NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643236 |
6uhw   |
30677 | cing | 4-filtered-FRED | STAR | entry | full | 4284 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6uhw
# This FRED archive file contains, for PDB entry <6uhw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6uhw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6uhw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28779.11
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Organic_hydroperoxide_resistance_protein A . 1 1
2 . 1 $Organic_hydroperoxide_resistance_protein B . 1 1
stop_
save_
save_Organic_hydroperoxide_resistance_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Organic hydroperoxide resistance protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNILYKTAATSTGGRDGRATSHDQKLDVKLSAPRELGGAGAEGTNPEQLFAAGYSACFLSAMKFVAGQNKQTLPADTTVTAEVGIGPNEEGGFALDVELRVALPGLDAAAAKTLVDRAHHVCPYSNATRNNVAVRLVVA
_Entity.Number_of_monomers 139
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 ILE . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 THR . 1 1
11 SER . 1 1
12 THR . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 THR . 1 1
21 SER . 1 1
22 HIS . 1 1
23 ASP . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 SER . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 ARG . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 THR . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 GLN . 1 1
49 LEU . 1 1
50 PHE . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 GLY . 1 1
54 TYR . 1 1
55 SER . 1 1
56 ALA . 1 1
57 CYS . 1 1
58 PHE . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ALA . 1 1
62 MET . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 ASN . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 THR . 1 1
73 LEU . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 THR . 1 1
78 THR . 1 1
79 VAL . 1 1
80 THR . 1 1
81 ALA . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 GLY . 1 1
87 PRO . 1 1
88 ASN . 1 1
89 GLU . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 GLY . 1 1
93 PHE . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 ASP . 1 1
97 VAL . 1 1
98 GLU . 1 1
99 LEU . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 GLY . 1 1
106 LEU . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 ALA . 1 1
110 ALA . 1 1
111 ALA . 1 1
112 LYS . 1 1
113 THR . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 ARG . 1 1
118 ALA . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 VAL . 1 1
122 CYS . 1 1
123 PRO . 1 1
124 TYR . 1 1
125 SER . 1 1
126 ASN . 1 1
127 ALA . 1 1
128 THR . 1 1
129 ARG . 1 1
130 ASN . 1 1
131 ASN . 1 1
132 VAL . 1 1
133 ALA . 1 1
134 VAL . 1 1
135 ARG . 1 1
136 LEU . 1 1
137 VAL . 1 1
138 VAL . 1 1
139 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
ILE 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
HIS 22 22 1 1
ASP 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
ARG 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
GLN 48 48 1 1
LEU 49 49 1 1
PHE 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
GLY 53 53 1 1
TYR 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
CYS 57 57 1 1
PHE 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
MET 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
ASN 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
THR 72 72 1 1
LEU 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
THR 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
THR 80 80 1 1
ALA 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
GLY 86 86 1 1
PRO 87 87 1 1
ASN 88 88 1 1
GLU 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
GLY 92 92 1 1
PHE 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
ASP 96 96 1 1
VAL 97 97 1 1
GLU 98 98 1 1
LEU 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
GLY 105 105 1 1
LEU 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
ALA 109 109 1 1
ALA 110 110 1 1
ALA 111 111 1 1
LYS 112 112 1 1
THR 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
ARG 117 117 1 1
ALA 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
VAL 121 121 1 1
CYS 122 122 1 1
PRO 123 123 1 1
TYR 124 124 1 1
SER 125 125 1 1
ASN 126 126 1 1
ALA 127 127 1 1
THR 128 128 1 1
ARG 129 129 1 1
ASN 130 130 1 1
ASN 131 131 1 1
VAL 132 132 1 1
ALA 133 133 1 1
VAL 134 134 1 1
ARG 135 135 1 1
LEU 136 136 1 1
VAL 137 137 1 1
VAL 138 138 1 1
ALA 139 139 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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200 1 . . . 1 1
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207 1 . . . 1 1
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210 1 . . . 1 1
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216 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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418 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 84 GLY H . 84 . HN 1 1
1 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
2 1 1 1 1 84 GLY H . 84 . HN 1 1
2 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
3 1 1 1 1 2 ASN HA . 2 . HA 1 1
3 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
4 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
4 1 2 1 1 5 TYR HA . 5 . HA 1 1
5 1 1 1 1 5 TYR HA . 5 . HA 1 1
5 1 2 1 1 6 LYS H . 6 . HN 1 1
6 1 1 1 1 5 TYR HA . 5 . HA 1 1
6 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
7 1 1 1 1 5 TYR HA . 5 . HA 1 1
7 1 2 1 1 5 TYR HD2 . 5 . HD2 1 1
8 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
8 1 2 2 1 6 LYS HA . 206 . HA 1 1
9 1 1 1 1 6 LYS HA . 6 . HA 1 1
9 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
10 1 1 1 1 7 THR HA . 7 . HA 1 1
10 1 2 1 1 7 THR MG . 7 . HG2* 1 1
11 1 1 1 1 9 ALA HA . 9 . HA 1 1
11 1 2 1 1 22 HIS HA . 22 . HA 1 1
12 1 1 1 1 9 ALA HA . 9 . HA 1 1
12 1 2 1 1 10 THR HB . 10 . HB 1 1
13 1 1 1 1 81 ALA H . 81 . HN 1 1
13 1 2 2 1 10 THR HA . 210 . HA 1 1
14 1 1 1 1 9 ALA H . 9 . HN 1 1
14 1 2 1 1 10 THR HA . 10 . HA 1 1
15 1 1 1 1 10 THR HA . 10 . HA 1 1
15 1 2 1 1 10 THR MG . 10 . HG2* 1 1
16 1 1 1 1 79 VAL H . 79 . HN 1 1
16 1 2 2 1 12 THR HA . 212 . HA 1 1
17 1 1 1 1 78 THR HA . 78 . HA 1 1
17 1 2 2 1 12 THR HA . 212 . HA 1 1
18 1 1 1 1 10 THR H . 10 . HN 1 1
18 1 2 1 1 21 SER HA . 21 . HA 1 1
19 1 1 1 1 21 SER HA . 21 . HA 1 1
19 1 2 1 1 25 LYS H . 25 . HN 1 1
20 1 1 1 1 20 THR HA . 20 . HA 1 1
20 1 2 1 1 21 SER HA . 21 . HA 1 1
21 1 1 1 1 21 SER HA . 21 . HA 1 1
21 1 2 1 1 22 HIS HA . 22 . HA 1 1
22 1 1 1 1 9 ALA MB . 9 . HB* 1 1
22 1 2 1 1 21 SER HA . 21 . HA 1 1
23 1 1 1 1 20 THR HA . 20 . HA 1 1
23 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
24 1 1 1 1 20 THR HA . 20 . HA 1 1
24 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
25 1 1 1 1 22 HIS HA . 22 . HA 1 1
25 1 2 1 1 24 GLN H . 24 . HN 1 1
26 1 1 1 1 23 ASP HA . 23 . HA 1 1
26 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
27 1 1 1 1 26 LEU HA . 26 . HA 1 1
27 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
28 1 1 1 1 20 THR HA . 20 . HA 1 1
28 1 2 1 1 27 ASP HA . 27 . HA 1 1
29 1 1 1 1 27 ASP HA . 27 . HA 1 1
29 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
30 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
30 1 2 1 1 27 ASP HA . 27 . HA 1 1
31 1 1 1 1 26 LEU HG . 26 . HG 1 1
31 1 2 1 1 27 ASP HA . 27 . HA 1 1
32 1 1 1 1 26 LEU HA . 26 . HA 1 1
32 1 2 1 1 27 ASP HA . 27 . HA 1 1
33 1 1 1 1 28 VAL HA . 28 . HA 1 1
33 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
34 1 1 1 1 31 SER HA . 31 . HA 1 1
34 1 2 1 1 44 THR H . 44 . HN 1 1
35 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
35 1 2 1 1 31 SER HA . 31 . HA 1 1
36 1 1 1 1 31 SER HA . 31 . HA 1 1
36 1 2 1 1 41 ALA MB . 41 . HB* 1 1
37 1 1 1 1 31 SER HA . 31 . HA 1 1
37 1 2 1 1 32 ALA MB . 32 . HB* 1 1
38 1 1 1 1 31 SER HA . 31 . HA 1 1
38 1 2 1 1 32 ALA HA . 32 . HA 1 1
39 1 1 1 1 31 SER HA . 31 . HA 1 1
39 1 2 1 1 32 ALA H . 32 . HN 1 1
40 1 1 1 1 34 ARG HA . 34 . HA 1 1
40 1 2 1 1 37 GLY H . 37 . HN 1 1
41 1 1 1 1 35 GLU HA . 35 . HA 1 1
41 1 2 1 1 37 GLY H . 37 . HN 1 1
42 1 1 1 1 35 GLU HA . 35 . HA 1 1
42 1 2 1 1 38 GLY H . 38 . HN 1 1
43 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
43 1 2 2 1 35 GLU HB2 . 235 . HB2 1 1
44 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
44 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
45 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
45 1 2 2 1 35 GLU HB3 . 235 . HB1 1 1
46 1 1 1 1 36 LEU HA . 36 . HA 1 1
46 1 2 1 1 36 LEU HG . 36 . HG 1 1
47 1 1 1 1 45 ASN H . 45 . HN 1 1
47 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
48 1 1 1 1 44 THR MG . 44 . HG2* 1 1
48 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
49 1 1 1 1 51 ALA HA . 51 . HA 1 1
49 1 2 1 1 81 ALA MB . 81 . HB* 1 1
50 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
50 1 2 2 1 53 GLY HA2 . 253 . HA2 1 1
51 1 1 1 1 61 ALA HA . 61 . HA 1 1
51 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
52 1 1 1 1 61 ALA HA . 61 . HA 1 1
52 1 2 1 1 64 PHE H . 64 . HN 1 1
53 1 1 1 1 61 ALA HA . 61 . HA 1 1
53 1 2 1 1 64 PHE HD2 . 64 . HD2 1 1
54 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
54 1 2 1 1 69 ASN HA . 69 . HA 1 1
55 1 1 1 1 76 ASP HA . 76 . HA 1 1
55 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
56 1 1 1 1 76 ASP HA . 76 . HA 1 1
56 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
57 1 1 1 1 75 ALA MB . 75 . HB* 1 1
57 1 2 1 1 76 ASP HA . 76 . HA 1 1
58 1 1 1 1 76 ASP HA . 76 . HA 1 1
58 1 2 1 1 77 THR MG . 77 . HG2* 1 1
59 1 1 1 1 77 THR HA . 77 . HA 1 1
59 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
60 1 1 1 1 77 THR HA . 77 . HA 1 1
60 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
61 1 1 1 1 77 THR HA . 77 . HA 1 1
61 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
62 1 1 1 1 77 THR HA . 77 . HA 1 1
62 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
63 1 1 1 1 9 ALA H . 9 . HN 1 1
63 1 2 2 1 80 THR HA . 280 . HA 1 1
64 1 1 1 1 81 ALA HA . 81 . HA 1 1
64 1 2 1 1 100 ARG H . 100 . HN 1 1
65 1 1 1 1 81 ALA HA . 81 . HA 1 1
65 1 2 1 1 99 LEU HA . 99 . HA 1 1
66 1 1 1 1 81 ALA HA . 81 . HA 1 1
66 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
67 1 1 1 1 100 ARG HA . 100 . HA 1 1
67 1 2 1 1 137 VAL H . 137 . HN 1 1
68 1 1 1 1 100 ARG HA . 100 . HA 1 1
68 1 2 1 1 101 VAL HA . 101 . HA 1 1
69 1 1 1 1 100 ARG HA . 100 . HA 1 1
69 1 2 1 1 138 VAL HA . 138 . HA 1 1
70 1 1 1 1 9 ALA H . 9 . HN 1 1
70 1 2 2 1 82 GLU HA . 282 . HA 1 1
71 1 1 1 1 8 ALA HA . 8 . HA 1 1
71 1 2 2 1 82 GLU HA . 282 . HA 1 1
72 1 1 1 1 82 GLU HA . 82 . HA 1 1
72 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
73 1 1 1 1 80 THR MG . 80 . HG2* 1 1
73 1 2 1 1 82 GLU HA . 82 . HA 1 1
74 1 1 1 1 81 ALA MB . 81 . HB* 1 1
74 1 2 1 1 82 GLU HA . 82 . HA 1 1
75 1 1 1 1 83 VAL HA . 83 . HA 1 1
75 1 2 1 1 84 GLY H . 84 . HN 1 1
76 1 1 1 1 7 THR H . 7 . HN 1 1
76 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
77 1 1 1 1 7 THR H . 7 . HN 1 1
77 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
78 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
78 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
79 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
79 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
80 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
80 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
81 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
81 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
82 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
82 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
83 1 1 1 1 87 PRO HA . 87 . HA 1 1
83 1 2 1 1 93 PHE QD . 93 . HD* 1 1
84 1 1 1 1 87 PRO HA . 87 . HA 1 1
84 1 2 1 1 93 PHE HA . 93 . HA 1 1
85 1 1 1 1 88 ASN HA . 88 . HA 1 1
85 1 2 1 1 89 GLU HA . 89 . HA 1 1
86 1 1 1 1 86 GLY H . 86 . HN 1 1
86 1 2 1 1 95 LEU HA . 95 . HA 1 1
87 1 1 1 1 85 ILE HA . 85 . HA 1 1
87 1 2 1 1 95 LEU HA . 95 . HA 1 1
88 1 1 1 1 96 ASP HA . 96 . HA 1 1
88 1 2 1 1 97 VAL H . 97 . HN 1 1
89 1 1 1 1 97 VAL HA . 97 . HA 1 1
89 1 2 1 1 98 GLU H . 98 . HN 1 1
90 1 1 1 1 98 GLU HA . 98 . HA 1 1
90 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
91 1 1 1 1 101 VAL HA . 101 . HA 1 1
91 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
92 1 1 1 1 138 VAL HA . 138 . HA 1 1
92 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
93 1 1 1 1 101 VAL HB . 101 . HB 1 1
93 1 2 1 1 138 VAL HA . 138 . HA 1 1
94 1 1 1 1 138 VAL HA . 138 . HA 1 1
94 1 2 1 1 139 ALA H . 139 . HN 1 1
95 1 1 1 1 101 VAL H . 101 . HN 1 1
95 1 2 1 1 138 VAL HA . 138 . HA 1 1
96 1 1 1 1 106 LEU HA . 106 . HA 1 1
96 1 2 1 1 106 LEU HG . 106 . HG 1 1
97 1 1 1 1 127 ALA MB . 127 . HB* 1 1
97 1 2 1 1 128 THR HB . 128 . HB 1 1
98 1 1 1 1 126 ASN H . 126 . HN 1 1
98 1 2 1 1 128 THR HB . 128 . HB 1 1
99 1 1 1 1 127 ALA H . 127 . HN 1 1
99 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
100 1 1 1 1 128 THR H . 128 . HN 1 1
100 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
101 1 1 1 1 127 ALA HA . 127 . HA 1 1
101 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
102 1 1 1 1 128 THR H . 128 . HN 1 1
102 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
103 1 1 1 1 127 ALA H . 127 . HN 1 1
103 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
104 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
104 1 2 1 1 7 THR HB . 7 . HB 1 1
105 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
105 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
106 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
106 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
107 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
107 1 2 1 1 2 ASN H . 2 . HN 1 1
108 1 1 1 1 1 MET HA . 1 . HA 1 1
108 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
109 1 1 1 1 1 MET HA . 1 . HA 1 1
109 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
110 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
110 1 2 1 1 3 ILE HA . 3 . HA 1 1
111 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
111 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
112 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
112 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
113 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
113 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
114 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
114 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
115 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
115 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
116 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
116 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
117 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
117 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
118 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
118 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
119 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
119 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
120 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
120 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
121 1 1 1 1 94 ALA H . 94 . HN 1 1
121 1 2 2 1 1 MET ME . 201 . HE* 1 1
122 1 1 1 1 1 MET ME . 1 . HE* 1 1
122 1 2 1 1 4 LEU H . 4 . HN 1 1
123 1 1 1 1 86 GLY H . 86 . HN 1 1
123 1 2 2 1 1 MET ME . 201 . HE* 1 1
124 1 1 1 1 1 MET ME . 1 . HE* 1 1
124 1 2 1 1 3 ILE H . 3 . HN 1 1
125 1 1 1 1 1 MET ME . 1 . HE* 1 1
125 1 2 1 1 5 TYR H . 5 . HN 1 1
126 1 1 1 1 93 PHE QD . 93 . HD* 1 1
126 1 2 2 1 1 MET ME . 201 . HE* 1 1
127 1 1 1 1 85 ILE HA . 85 . HA 1 1
127 1 2 2 1 1 MET ME . 201 . HE* 1 1
128 1 1 1 1 95 LEU HA . 95 . HA 1 1
128 1 2 2 1 1 MET ME . 201 . HE* 1 1
129 1 1 1 1 1 MET ME . 1 . HE* 1 1
129 1 2 1 1 3 ILE HA . 3 . HA 1 1
130 1 1 1 1 1 MET ME . 1 . HE* 1 1
130 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
131 1 1 1 1 94 ALA MB . 94 . HB* 1 1
131 1 2 2 1 1 MET ME . 201 . HE* 1 1
132 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
132 1 2 1 1 3 ILE H . 3 . HN 1 1
133 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
133 1 2 1 1 3 ILE H . 3 . HN 1 1
134 1 1 1 1 3 ILE HA . 3 . HA 1 1
134 1 2 1 1 4 LEU HG . 4 . HG 1 1
135 1 1 1 1 62 MET HA . 62 . HA 1 1
135 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
136 1 1 1 1 62 MET HA . 62 . HA 1 1
136 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
137 1 1 1 1 62 MET HA . 62 . HA 1 1
137 1 2 1 1 65 VAL HB . 65 . HB 1 1
138 1 1 1 1 85 ILE H . 85 . HN 1 1
138 1 2 2 1 3 ILE HB . 203 . HB 1 1
139 1 1 1 1 3 ILE HB . 3 . HB 1 1
139 1 2 1 1 4 LEU H . 4 . HN 1 1
140 1 1 1 1 2 ASN HA . 2 . HA 1 1
140 1 2 1 1 3 ILE HB . 3 . HB 1 1
141 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
141 1 2 1 1 4 LEU H . 4 . HN 1 1
142 1 1 1 1 84 GLY H . 84 . HN 1 1
142 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
143 1 1 1 1 85 ILE H . 85 . HN 1 1
143 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
144 1 1 1 1 3 ILE H . 3 . HN 1 1
144 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
145 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
145 1 2 1 1 7 THR H . 7 . HN 1 1
146 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
146 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
147 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
147 1 2 1 1 6 LYS HA . 6 . HA 1 1
148 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
148 1 2 1 1 4 LEU HA . 4 . HA 1 1
149 1 1 1 1 3 ILE HA . 3 . HA 1 1
149 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
150 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
150 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
151 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
151 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
152 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
152 1 2 1 1 3 ILE MG . 3 . HG2* 1 1
153 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
153 1 2 1 1 4 LEU H . 4 . HN 1 1
154 1 1 1 1 85 ILE H . 85 . HN 1 1
154 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
155 1 1 1 1 86 GLY H . 86 . HN 1 1
155 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
156 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
156 1 2 1 1 5 TYR H . 5 . HN 1 1
157 1 1 1 1 85 ILE HA . 85 . HA 1 1
157 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
158 1 1 1 1 3 ILE HA . 3 . HA 1 1
158 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
159 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
159 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
160 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
160 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
161 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
161 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
162 1 1 1 1 3 ILE HB . 3 . HB 1 1
162 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
163 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
163 1 2 1 1 5 TYR H . 5 . HN 1 1
164 1 1 1 1 86 GLY H . 86 . HN 1 1
164 1 2 2 1 4 LEU MD1 . 204 . HD1* 1 1
165 1 1 1 1 4 LEU H . 4 . HN 1 1
165 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
166 1 1 1 1 4 LEU HA . 4 . HA 1 1
166 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
167 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
167 1 2 2 1 5 TYR HB3 . 205 . HB1 1 1
168 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
168 1 2 1 1 7 THR H . 7 . HN 1 1
169 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
169 1 2 1 1 7 THR H . 7 . HN 1 1
170 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
170 1 2 2 1 6 LYS HB2 . 206 . HB2 1 1
171 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
171 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
172 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
172 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
173 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
173 1 2 1 1 7 THR H . 7 . HN 1 1
174 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
174 1 2 1 1 7 THR H . 7 . HN 1 1
175 1 1 1 1 6 LYS H . 6 . HN 1 1
175 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
176 1 1 1 1 6 LYS H . 6 . HN 1 1
176 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
177 1 1 1 1 6 LYS HA . 6 . HA 1 1
177 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
178 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
178 1 2 2 1 6 LYS HG2 . 206 . HG2 1 1
179 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
179 1 2 1 1 7 THR H . 7 . HN 1 1
180 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
180 1 2 1 1 7 THR H . 7 . HN 1 1
181 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
181 1 2 1 1 7 THR H . 7 . HN 1 1
182 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
182 1 2 1 1 7 THR H . 7 . HN 1 1
183 1 1 1 1 85 ILE H . 85 . HN 1 1
183 1 2 2 1 6 LYS HE2 . 206 . HE2 1 1
184 1 1 1 1 85 ILE H . 85 . HN 1 1
184 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
185 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
185 1 2 2 1 6 LYS HE2 . 206 . HE2 1 1
186 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
186 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
187 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
187 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
188 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
188 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
189 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
189 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
190 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
190 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
191 1 1 1 1 83 VAL H . 83 . HN 1 1
191 1 2 2 1 7 THR MG . 207 . HG2* 1 1
192 1 1 1 1 48 GLN H . 48 . HN 1 1
192 1 2 2 1 7 THR MG . 207 . HG2* 1 1
193 1 1 1 1 6 LYS H . 6 . HN 1 1
193 1 2 1 1 7 THR MG . 7 . HG2* 1 1
194 1 1 1 1 47 GLU H . 47 . HN 1 1
194 1 2 2 1 7 THR MG . 207 . HG2* 1 1
195 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
195 1 2 1 1 7 THR MG . 7 . HG2* 1 1
196 1 1 1 1 48 GLN HA . 48 . HA 1 1
196 1 2 2 1 7 THR MG . 207 . HG2* 1 1
197 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
197 1 2 2 1 7 THR MG . 207 . HG2* 1 1
198 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1
198 1 2 2 1 7 THR MG . 207 . HG2* 1 1
199 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
199 1 2 2 1 7 THR MG . 207 . HG2* 1 1
200 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
200 1 2 2 1 7 THR MG . 207 . HG2* 1 1
201 1 1 1 1 8 ALA MB . 8 . HB* 1 1
201 1 2 1 1 9 ALA H . 9 . HN 1 1
202 1 1 1 1 82 GLU H . 82 . HN 1 1
202 1 2 2 1 8 ALA MB . 208 . HB* 1 1
203 1 1 1 1 82 GLU HA . 82 . HA 1 1
203 1 2 2 1 8 ALA MB . 208 . HB* 1 1
204 1 1 1 1 8 ALA MB . 8 . HB* 1 1
204 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
205 1 1 1 1 8 ALA MB . 8 . HB* 1 1
205 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
206 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
206 1 2 2 1 8 ALA MB . 208 . HB* 1 1
207 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
207 1 2 2 1 8 ALA MB . 208 . HB* 1 1
208 1 1 1 1 80 THR MG . 80 . HG2* 1 1
208 1 2 2 1 8 ALA MB . 208 . HB* 1 1
209 1 1 1 1 80 THR MG . 80 . HG2* 1 1
209 1 2 2 1 8 ALA HA . 208 . HA 1 1
210 1 1 1 1 8 ALA HA . 8 . HA 1 1
210 1 2 1 1 9 ALA MB . 9 . HB* 1 1
211 1 1 1 1 9 ALA H . 9 . HN 1 1
211 1 2 1 1 9 ALA MB . 9 . HB* 1 1
212 1 1 1 1 52 ALA HA . 52 . HA 1 1
212 1 2 2 1 9 ALA MB . 209 . HB* 1 1
213 1 1 1 1 80 THR MG . 80 . HG2* 1 1
213 1 2 2 1 10 THR HB . 210 . HB 1 1
214 1 1 1 1 56 ALA MB . 56 . HB* 1 1
214 1 2 2 1 11 SER HB2 . 211 . HB2 1 1
215 1 1 1 1 10 THR MG . 10 . HG2* 1 1
215 1 2 1 1 11 SER HA . 11 . HA 1 1
216 1 1 1 1 12 THR HB . 12 . HB 1 1
216 1 2 1 1 13 GLY H . 13 . HN 1 1
217 1 1 1 1 12 THR H . 12 . HN 1 1
217 1 2 1 1 12 THR HB . 12 . HB 1 1
218 1 1 1 1 12 THR HB . 12 . HB 1 1
218 1 2 1 1 18 ARG H . 18 . HN 1 1
219 1 1 1 1 78 THR HA . 78 . HA 1 1
219 1 2 2 1 12 THR HB . 212 . HB 1 1
220 1 1 1 1 12 THR MG . 12 . HG2* 1 1
220 1 2 1 1 13 GLY H . 13 . HN 1 1
221 1 1 1 1 12 THR HA . 12 . HA 1 1
221 1 2 1 1 12 THR MG . 12 . HG2* 1 1
222 1 1 1 1 15 ARG H . 15 . HN 1 1
222 1 2 1 1 16 ASP HA . 16 . HA 1 1
223 1 1 1 1 18 ARG HA . 18 . HA 1 1
223 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
224 1 1 1 1 56 ALA MB . 56 . HB* 1 1
224 1 2 2 1 18 ARG HA . 218 . HA 1 1
225 1 1 1 1 18 ARG HA . 18 . HA 1 1
225 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
226 1 1 1 1 18 ARG HA . 18 . HA 1 1
226 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
227 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
227 1 2 1 1 19 ALA H . 19 . HN 1 1
228 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1
228 1 2 1 1 19 ALA H . 19 . HN 1 1
229 1 1 1 1 100 ARG HA . 100 . HA 1 1
229 1 2 1 1 100 ARG HD3 . 100 . HD1 1 1
230 1 1 1 1 11 SER HA . 11 . HA 1 1
230 1 2 1 1 19 ALA MB . 19 . HB* 1 1
231 1 1 1 1 11 SER HA . 11 . HA 1 1
231 1 2 1 1 19 ALA HA . 19 . HA 1 1
232 1 1 1 1 10 THR HA . 10 . HA 1 1
232 1 2 1 1 20 THR HB . 20 . HB 1 1
233 1 1 1 1 10 THR MG . 10 . HG2* 1 1
233 1 2 1 1 20 THR HB . 20 . HB 1 1
234 1 1 1 1 52 ALA MB . 52 . HB* 1 1
234 1 2 2 1 20 THR HA . 220 . HA 1 1
235 1 1 1 1 20 THR MG . 20 . HG2* 1 1
235 1 2 1 1 21 SER H . 21 . HN 1 1
236 1 1 1 1 20 THR MG . 20 . HG2* 1 1
236 1 2 1 1 28 VAL H . 28 . HN 1 1
237 1 1 1 1 20 THR MG . 20 . HG2* 1 1
237 1 2 1 1 27 ASP H . 27 . HN 1 1
238 1 1 1 1 10 THR H . 10 . HN 1 1
238 1 2 1 1 20 THR MG . 20 . HG2* 1 1
239 1 1 1 1 20 THR MG . 20 . HG2* 1 1
239 1 2 1 1 25 LYS H . 25 . HN 1 1
240 1 1 1 1 20 THR HA . 20 . HA 1 1
240 1 2 1 1 20 THR MG . 20 . HG2* 1 1
241 1 1 1 1 20 THR MG . 20 . HG2* 1 1
241 1 2 1 1 27 ASP HA . 27 . HA 1 1
242 1 1 1 1 20 THR MG . 20 . HG2* 1 1
242 1 2 1 1 26 LEU HA . 26 . HA 1 1
243 1 1 1 1 20 THR MG . 20 . HG2* 1 1
243 1 2 1 1 24 GLN HA . 24 . HA 1 1
244 1 1 1 1 20 THR MG . 20 . HG2* 1 1
244 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
245 1 1 1 1 20 THR MG . 20 . HG2* 1 1
245 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
246 1 1 1 1 23 ASP HA . 23 . HA 1 1
246 1 2 1 1 24 GLN HA . 24 . HA 1 1
247 1 1 1 1 24 GLN H . 24 . HN 1 1
247 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
248 1 1 1 1 23 ASP HA . 23 . HA 1 1
248 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
249 1 1 1 1 24 GLN HA . 24 . HA 1 1
249 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
250 1 1 1 1 26 LEU H . 26 . HN 1 1
250 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
251 1 1 1 1 26 LEU HA . 26 . HA 1 1
251 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
252 1 1 1 1 20 THR HA . 20 . HA 1 1
252 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
253 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
253 1 2 1 1 27 ASP H . 27 . HN 1 1
254 1 1 1 1 52 ALA H . 52 . HN 1 1
254 1 2 2 1 26 LEU MD2 . 226 . HD2* 1 1
255 1 1 1 1 20 THR HA . 20 . HA 1 1
255 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
256 1 1 1 1 26 LEU HA . 26 . HA 1 1
256 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
257 1 1 1 1 26 LEU HA . 26 . HA 1 1
257 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
258 1 1 1 1 28 VAL HB . 28 . HB 1 1
258 1 2 1 1 29 LYS H . 29 . HN 1 1
259 1 1 1 1 27 ASP H . 27 . HN 1 1
259 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
260 1 1 1 1 28 VAL H . 28 . HN 1 1
260 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
261 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
261 1 2 1 1 29 LYS H . 29 . HN 1 1
262 1 1 1 1 27 ASP H . 27 . HN 1 1
262 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
263 1 1 1 1 20 THR HA . 20 . HA 1 1
263 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
264 1 1 1 1 19 ALA MB . 19 . HB* 1 1
264 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
265 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
265 1 2 1 1 30 LEU H . 30 . HN 1 1
266 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
266 1 2 1 1 30 LEU H . 30 . HN 1 1
267 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
267 1 2 1 1 29 LYS HE2 . 29 . HE2 1 1
268 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
268 1 2 1 1 29 LYS HE3 . 29 . HE1 1 1
269 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
269 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
270 1 1 1 1 29 LYS H . 29 . HN 1 1
270 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
271 1 1 1 1 29 LYS H . 29 . HN 1 1
271 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
272 1 1 1 1 29 LYS HG2 . 29 . HG2 1 1
272 1 2 1 1 30 LEU H . 30 . HN 1 1
273 1 1 1 1 29 LYS HG3 . 29 . HG1 1 1
273 1 2 1 1 30 LEU H . 30 . HN 1 1
274 1 1 1 1 18 ARG HA . 18 . HA 1 1
274 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
275 1 1 1 1 18 ARG HA . 18 . HA 1 1
275 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
276 1 1 1 1 29 LYS HA . 29 . HA 1 1
276 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1
277 1 1 1 1 29 LYS HA . 29 . HA 1 1
277 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1
278 1 1 1 1 30 LEU H . 30 . HN 1 1
278 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
279 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
279 1 2 1 1 44 THR H . 44 . HN 1 1
280 1 1 1 1 28 VAL H . 28 . HN 1 1
280 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
281 1 1 1 1 19 ALA HA . 19 . HA 1 1
281 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
282 1 1 1 1 18 ARG HA . 18 . HA 1 1
282 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
283 1 1 1 1 30 LEU HA . 30 . HA 1 1
283 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
284 1 1 1 1 29 LYS HA . 29 . HA 1 1
284 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
285 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
285 1 2 1 1 44 THR HB . 44 . HB 1 1
286 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
286 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
287 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
287 1 2 1 1 44 THR H . 44 . HN 1 1
288 1 1 1 1 57 CYS H . 57 . HN 1 1
288 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
289 1 1 1 1 30 LEU HA . 30 . HA 1 1
289 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
290 1 1 1 1 29 LYS HA . 29 . HA 1 1
290 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
291 1 1 1 1 56 ALA MB . 56 . HB* 1 1
291 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
292 1 1 1 1 32 ALA H . 32 . HN 1 1
292 1 2 1 1 32 ALA MB . 32 . HB* 1 1
293 1 1 1 1 32 ALA MB . 32 . HB* 1 1
293 1 2 1 1 40 GLY H . 40 . HN 1 1
294 1 1 1 1 32 ALA MB . 32 . HB* 1 1
294 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
295 1 1 1 1 34 ARG HB3 . 34 . HB1 1 1
295 1 2 1 1 38 GLY H . 38 . HN 1 1
296 1 1 1 1 34 ARG H . 34 . HN 1 1
296 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
297 1 1 1 1 34 ARG H . 34 . HN 1 1
297 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
298 1 1 1 1 34 ARG HA . 34 . HA 1 1
298 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
299 1 1 1 1 34 ARG HA . 34 . HA 1 1
299 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
300 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
300 1 2 2 1 35 GLU HA . 235 . HA 1 1
301 1 1 1 1 35 GLU HA . 35 . HA 1 1
301 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
302 1 1 1 1 35 GLU HA . 35 . HA 1 1
302 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
303 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
303 1 2 2 1 35 GLU HG3 . 235 . HG1 1 1
304 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
304 1 2 2 1 35 GLU HG2 . 235 . HG2 1 1
305 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
305 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
306 1 1 1 1 36 LEU H . 36 . HN 1 1
306 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
307 1 1 1 1 5 TYR H . 5 . HN 1 1
307 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
308 1 1 1 1 36 LEU HA . 36 . HA 1 1
308 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
309 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
309 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
310 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
310 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
311 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
311 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
312 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
312 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
313 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
313 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
314 1 1 1 1 5 TYR H . 5 . HN 1 1
314 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
315 1 1 1 1 36 LEU HA . 36 . HA 1 1
315 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
316 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
316 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
317 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
317 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
318 1 1 1 1 36 LEU H . 36 . HN 1 1
318 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
319 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
319 1 2 1 1 39 ALA MB . 39 . HB* 1 1
320 1 1 1 1 32 ALA MB . 32 . HB* 1 1
320 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
321 1 1 1 1 41 ALA HA . 41 . HA 1 1
321 1 2 1 1 42 GLU HA . 42 . HA 1 1
322 1 1 1 1 39 ALA H . 39 . HN 1 1
322 1 2 1 1 39 ALA MB . 39 . HB* 1 1
323 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
323 1 2 1 1 39 ALA MB . 39 . HB* 1 1
324 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
324 1 2 1 1 39 ALA HA . 39 . HA 1 1
325 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
325 1 2 1 1 39 ALA HA . 39 . HA 1 1
326 1 1 1 1 41 ALA MB . 41 . HB* 1 1
326 1 2 1 1 42 GLU HA . 42 . HA 1 1
327 1 1 1 1 42 GLU HA . 42 . HA 1 1
327 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
328 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
328 1 2 1 1 43 GLY H . 43 . HN 1 1
329 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
329 1 2 1 1 43 GLY H . 43 . HN 1 1
330 1 1 1 1 42 GLU H . 42 . HN 1 1
330 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
331 1 1 1 1 42 GLU H . 42 . HN 1 1
331 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
332 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
332 1 2 1 1 43 GLY H . 43 . HN 1 1
333 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
333 1 2 1 1 43 GLY H . 43 . HN 1 1
334 1 1 1 1 42 GLU HA . 42 . HA 1 1
334 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
335 1 1 1 1 41 ALA MB . 41 . HB* 1 1
335 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
336 1 1 1 1 41 ALA MB . 41 . HB* 1 1
336 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
337 1 1 1 1 44 THR H . 44 . HN 1 1
337 1 2 1 1 44 THR MG . 44 . HG2* 1 1
338 1 1 1 1 50 PHE HA . 50 . HA 1 1
338 1 2 1 1 50 PHE HE1 . 50 . HE1 1 1
339 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
339 1 2 1 1 51 ALA H . 51 . HN 1 1
340 1 1 1 1 51 ALA MB . 51 . HB* 1 1
340 1 2 1 1 52 ALA H . 52 . HN 1 1
341 1 1 1 1 51 ALA H . 51 . HN 1 1
341 1 2 1 1 51 ALA MB . 51 . HB* 1 1
342 1 1 1 1 48 GLN HA . 48 . HA 1 1
342 1 2 1 1 51 ALA MB . 51 . HB* 1 1
343 1 1 1 1 51 ALA MB . 51 . HB* 1 1
343 1 2 1 1 81 ALA MB . 81 . HB* 1 1
344 1 1 1 1 52 ALA MB . 52 . HB* 1 1
344 1 2 1 1 53 GLY H . 53 . HN 1 1
345 1 1 1 1 55 SER H . 55 . HN 1 1
345 1 2 1 1 56 ALA MB . 56 . HB* 1 1
346 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
346 1 2 2 1 56 ALA MB . 256 . HB* 1 1
347 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
347 1 2 2 1 56 ALA MB . 256 . HB* 1 1
348 1 1 1 1 61 ALA MB . 61 . HB* 1 1
348 1 2 1 1 64 PHE HD2 . 64 . HD2 1 1
349 1 1 1 1 58 PHE HA . 58 . HA 1 1
349 1 2 1 1 61 ALA MB . 61 . HB* 1 1
350 1 1 1 1 61 ALA MB . 61 . HB* 1 1
350 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
351 1 1 1 1 61 ALA MB . 61 . HB* 1 1
351 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
352 1 1 1 1 65 VAL HA . 65 . HA 1 1
352 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
353 1 1 1 1 65 VAL HA . 65 . HA 1 1
353 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
354 1 1 1 1 65 VAL HA . 65 . HA 1 1
354 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
355 1 1 1 1 65 VAL H . 65 . HN 1 1
355 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
356 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
356 1 2 1 1 66 ALA H . 66 . HN 1 1
357 1 1 1 1 62 MET ME . 62 . HE* 1 1
357 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
358 1 1 1 1 66 ALA HA . 66 . HA 1 1
358 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
359 1 1 1 1 66 ALA HA . 66 . HA 1 1
359 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
360 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
360 1 2 1 1 66 ALA HA . 66 . HA 1 1
361 1 1 1 1 65 VAL HB . 65 . HB 1 1
361 1 2 1 1 66 ALA HA . 66 . HA 1 1
362 1 1 1 1 66 ALA MB . 66 . HB* 1 1
362 1 2 1 1 67 GLY H . 67 . HN 1 1
363 1 1 1 1 66 ALA MB . 66 . HB* 1 1
363 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
364 1 1 1 1 66 ALA H . 66 . HN 1 1
364 1 2 1 1 66 ALA MB . 66 . HB* 1 1
365 1 1 1 1 66 ALA MB . 66 . HB* 1 1
365 1 2 1 1 72 THR HA . 72 . HA 1 1
366 1 1 1 1 65 VAL HA . 65 . HA 1 1
366 1 2 1 1 66 ALA MB . 66 . HB* 1 1
367 1 1 1 1 66 ALA MB . 66 . HB* 1 1
367 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
368 1 1 1 1 66 ALA MB . 66 . HB* 1 1
368 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
369 1 1 1 1 62 MET ME . 62 . HE* 1 1
369 1 2 1 1 66 ALA MB . 66 . HB* 1 1
370 1 1 1 1 65 VAL HB . 65 . HB 1 1
370 1 2 1 1 66 ALA MB . 66 . HB* 1 1
371 1 1 1 1 68 GLN HA . 68 . HA 1 1
371 1 2 1 1 70 LYS H . 70 . HN 1 1
372 1 1 1 1 67 GLY H . 67 . HN 1 1
372 1 2 1 1 68 GLN HA . 68 . HA 1 1
373 1 1 1 1 68 GLN HA . 68 . HA 1 1
373 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
374 1 1 1 1 68 GLN HA . 68 . HA 1 1
374 1 2 1 1 69 ASN HA . 69 . HA 1 1
375 1 1 1 1 68 GLN H . 68 . HN 1 1
375 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
376 1 1 1 1 68 GLN H . 68 . HN 1 1
376 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
377 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
377 1 2 1 1 69 ASN H . 69 . HN 1 1
378 1 1 1 1 65 VAL HA . 65 . HA 1 1
378 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
379 1 1 1 1 65 VAL HA . 65 . HA 1 1
379 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
380 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
380 1 2 1 1 69 ASN H . 69 . HN 1 1
381 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
381 1 2 1 1 70 LYS H . 70 . HN 1 1
382 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
382 1 2 1 1 70 LYS H . 70 . HN 1 1
383 1 1 1 1 66 ALA H . 66 . HN 1 1
383 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
384 1 1 1 1 68 GLN HA . 68 . HA 1 1
384 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
385 1 1 1 1 68 GLN HA . 68 . HA 1 1
385 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
386 1 1 1 1 65 VAL HA . 65 . HA 1 1
386 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
387 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
387 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
388 1 1 1 1 69 ASN H . 69 . HN 1 1
388 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
389 1 1 1 1 66 ALA HA . 66 . HA 1 1
389 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
390 1 1 1 1 66 ALA HA . 66 . HA 1 1
390 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
391 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
391 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
392 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
392 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
393 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
393 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
394 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
394 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
395 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
395 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
396 1 1 1 1 69 ASN H . 69 . HN 1 1
396 1 2 1 1 70 LYS HA . 70 . HA 1 1
397 1 1 1 1 70 LYS HA . 70 . HA 1 1
397 1 2 1 1 70 LYS HE2 . 70 . HE2 1 1
398 1 1 1 1 70 LYS HA . 70 . HA 1 1
398 1 2 1 1 70 LYS HE3 . 70 . HE1 1 1
399 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
399 1 2 1 1 90 GLU H . 90 . HN 1 1
400 1 1 1 1 70 LYS H . 70 . HN 1 1
400 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
401 1 1 1 1 70 LYS H . 70 . HN 1 1
401 1 2 1 1 70 LYS HD2 . 70 . HD2 1 1
402 1 1 1 1 69 ASN H . 69 . HN 1 1
402 1 2 1 1 70 LYS HD2 . 70 . HD2 1 1
403 1 1 1 1 70 LYS HD2 . 70 . HD2 1 1
403 1 2 1 1 71 GLN H . 71 . HN 1 1
404 1 1 1 1 70 LYS HD3 . 70 . HD1 1 1
404 1 2 1 1 71 GLN H . 71 . HN 1 1
405 1 1 1 1 69 ASN HA . 69 . HA 1 1
405 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
406 1 1 1 1 69 ASN HA . 69 . HA 1 1
406 1 2 1 1 70 LYS HD2 . 70 . HD2 1 1
407 1 1 1 1 70 LYS HA . 70 . HA 1 1
407 1 2 1 1 70 LYS HD2 . 70 . HD2 1 1
408 1 1 1 1 70 LYS HA . 70 . HA 1 1
408 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
409 1 1 1 1 70 LYS H . 70 . HN 1 1
409 1 2 1 1 70 LYS HE2 . 70 . HE2 1 1
410 1 1 1 1 70 LYS H . 70 . HN 1 1
410 1 2 1 1 70 LYS HE3 . 70 . HE1 1 1
411 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
411 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
412 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
412 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
413 1 1 1 1 70 LYS H . 70 . HN 1 1
413 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
414 1 1 1 1 71 GLN H . 71 . HN 1 1
414 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
415 1 1 1 1 66 ALA MB . 66 . HB* 1 1
415 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
416 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
416 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
417 1 1 1 1 70 LYS H . 70 . HN 1 1
417 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
418 1 1 1 1 70 LYS H . 70 . HN 1 1
418 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
419 1 1 1 1 71 GLN H . 71 . HN 1 1
419 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
420 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
420 1 2 1 1 72 THR H . 72 . HN 1 1
421 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
421 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
422 1 1 1 1 71 GLN HA . 71 . HA 1 1
422 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
423 1 1 1 1 71 GLN HA . 71 . HA 1 1
423 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
424 1 1 1 1 69 ASN HA . 69 . HA 1 1
424 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
425 1 1 1 1 69 ASN HA . 69 . HA 1 1
425 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
426 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
426 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
427 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
427 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
428 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
428 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
429 1 1 1 1 66 ALA MB . 66 . HB* 1 1
429 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
430 1 1 1 1 66 ALA MB . 66 . HB* 1 1
430 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
431 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
431 1 2 1 1 73 LEU HG . 73 . HG 1 1
432 1 1 1 1 72 THR HA . 72 . HA 1 1
432 1 2 1 1 72 THR MG . 72 . HG2* 1 1
433 1 1 1 1 72 THR HA . 72 . HA 1 1
433 1 2 1 1 73 LEU HG . 73 . HG 1 1
434 1 1 1 1 72 THR HB . 72 . HB 1 1
434 1 2 1 1 73 LEU H . 73 . HN 1 1
435 1 1 1 1 72 THR HA . 72 . HA 1 1
435 1 2 1 1 72 THR HB . 72 . HB 1 1
436 1 1 1 1 72 THR HB . 72 . HB 1 1
436 1 2 1 1 73 LEU HG . 73 . HG 1 1
437 1 1 1 1 72 THR H . 72 . HN 1 1
437 1 2 1 1 72 THR MG . 72 . HG2* 1 1
438 1 1 1 1 10 THR MG . 10 . HG2* 1 1
438 1 2 1 1 20 THR H . 20 . HN 1 1
439 1 1 1 1 66 ALA H . 66 . HN 1 1
439 1 2 1 1 73 LEU HG . 73 . HG 1 1
440 1 1 1 1 73 LEU HA . 73 . HA 1 1
440 1 2 1 1 73 LEU HG . 73 . HG 1 1
441 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
441 1 2 1 1 75 ALA HA . 75 . HA 1 1
442 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
442 1 2 1 1 77 THR H . 77 . HN 1 1
443 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
443 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
444 1 1 1 1 75 ALA HA . 75 . HA 1 1
444 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
445 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
445 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
446 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
446 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
447 1 1 1 1 75 ALA MB . 75 . HB* 1 1
447 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
448 1 1 1 1 77 THR HB . 77 . HB 1 1
448 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
449 1 1 1 1 77 THR HA . 77 . HA 1 1
449 1 2 1 1 77 THR MG . 77 . HG2* 1 1
450 1 1 1 1 78 THR HA . 78 . HA 1 1
450 1 2 1 1 78 THR MG . 78 . HG2* 1 1
451 1 1 1 1 78 THR MG . 78 . HG2* 1 1
451 1 2 1 1 79 VAL H . 79 . HN 1 1
452 1 1 1 1 79 VAL H . 79 . HN 1 1
452 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
453 1 1 1 1 56 ALA H . 56 . HN 1 1
453 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
454 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
454 1 2 1 1 80 THR H . 80 . HN 1 1
455 1 1 1 1 55 SER HA . 55 . HA 1 1
455 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
456 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
456 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
457 1 1 1 1 80 THR HB . 80 . HB 1 1
457 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
458 1 1 1 1 80 THR HA . 80 . HA 1 1
458 1 2 1 1 80 THR MG . 80 . HG2* 1 1
459 1 1 1 1 80 THR MG . 80 . HG2* 1 1
459 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
460 1 1 1 1 52 ALA H . 52 . HN 1 1
460 1 2 1 1 81 ALA MB . 81 . HB* 1 1
461 1 1 1 1 82 GLU HA . 82 . HA 1 1
461 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
462 1 1 1 1 8 ALA HA . 8 . HA 1 1
462 1 2 2 1 82 GLU HG3 . 282 . HG1 1 1
463 1 1 1 1 8 ALA HA . 8 . HA 1 1
463 1 2 2 1 82 GLU HG2 . 282 . HG2 1 1
464 1 1 1 1 8 ALA MB . 8 . HB* 1 1
464 1 2 2 1 82 GLU HG2 . 282 . HG2 1 1
465 1 1 1 1 8 ALA MB . 8 . HB* 1 1
465 1 2 2 1 82 GLU HG3 . 282 . HG1 1 1
466 1 1 1 1 10 THR HA . 10 . HA 1 1
466 1 2 1 1 11 SER HA . 11 . HA 1 1
467 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
467 1 2 1 1 86 GLY H . 86 . HN 1 1
468 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
468 1 2 1 1 93 PHE QD . 93 . HD* 1 1
469 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
469 1 2 1 1 93 PHE QD . 93 . HD* 1 1
470 1 1 1 1 85 ILE H . 85 . HN 1 1
470 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
471 1 1 1 1 4 LEU H . 4 . HN 1 1
471 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
472 1 1 1 1 6 LYS H . 6 . HN 1 1
472 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
473 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
473 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
474 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
474 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
475 1 1 1 1 6 LYS HA . 6 . HA 1 1
475 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
476 1 1 1 1 4 LEU HA . 4 . HA 1 1
476 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
477 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
477 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
478 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
478 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
479 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
479 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
480 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
480 1 2 1 1 86 GLY H . 86 . HN 1 1
481 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
481 1 2 1 1 94 ALA H . 94 . HN 1 1
482 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
482 1 2 1 1 93 PHE QD . 93 . HD* 1 1
483 1 1 1 1 85 ILE HA . 85 . HA 1 1
483 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
484 1 1 1 1 85 ILE HB . 85 . HB 1 1
484 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
485 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
485 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
486 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
486 1 2 1 1 93 PHE QD . 93 . HD* 1 1
487 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
487 1 2 1 1 93 PHE QD . 93 . HD* 1 1
488 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
488 1 2 1 1 89 GLU H . 89 . HN 1 1
489 1 1 1 1 89 GLU HA . 89 . HA 1 1
489 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
490 1 1 1 1 89 GLU H . 89 . HN 1 1
490 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
491 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
491 1 2 1 1 90 GLU H . 90 . HN 1 1
492 1 1 1 1 88 ASN HA . 88 . HA 1 1
492 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
493 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
493 1 2 1 1 91 GLY H . 91 . HN 1 1
494 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
494 1 2 1 1 92 GLY H . 92 . HN 1 1
495 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
495 1 2 1 1 91 GLY H . 91 . HN 1 1
496 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
496 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
497 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
497 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
498 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1
498 1 2 1 1 92 GLY H . 92 . HN 1 1
499 1 1 1 1 90 GLU HA . 90 . HA 1 1
499 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1
500 1 1 1 1 90 GLU HG3 . 90 . HG1 1 1
500 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
501 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1
501 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
502 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
502 1 2 1 1 90 GLU H . 90 . HN 1 1
503 1 1 1 1 88 ASN H . 88 . HN 1 1
503 1 2 1 1 92 GLY HA3 . 92 . HA1 1 1
504 1 1 1 1 88 ASN H . 88 . HN 1 1
504 1 2 1 1 92 GLY HA2 . 92 . HA2 1 1
505 1 1 1 1 94 ALA H . 94 . HN 1 1
505 1 2 1 1 94 ALA MB . 94 . HB* 1 1
506 1 1 1 1 86 GLY H . 86 . HN 1 1
506 1 2 1 1 94 ALA MB . 94 . HB* 1 1
507 1 1 1 1 94 ALA MB . 94 . HB* 1 1
507 1 2 1 1 95 LEU H . 95 . HN 1 1
508 1 1 1 1 92 GLY H . 92 . HN 1 1
508 1 2 1 1 94 ALA MB . 94 . HB* 1 1
509 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
509 1 2 1 1 94 ALA MB . 94 . HB* 1 1
510 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
510 1 2 1 1 94 ALA MB . 94 . HB* 1 1
511 1 1 1 1 85 ILE H . 85 . HN 1 1
511 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
512 1 1 1 1 86 GLY H . 86 . HN 1 1
512 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
513 1 1 1 1 95 LEU HA . 95 . HA 1 1
513 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
514 1 1 1 1 86 GLY H . 86 . HN 1 1
514 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
515 1 1 1 1 95 LEU H . 95 . HN 1 1
515 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
516 1 1 1 1 85 ILE HA . 85 . HA 1 1
516 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
517 1 1 1 1 95 LEU HA . 95 . HA 1 1
517 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
518 1 1 1 1 94 ALA HA . 94 . HA 1 1
518 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
519 1 1 1 1 85 ILE HB . 85 . HB 1 1
519 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
520 1 1 1 1 86 GLY H . 86 . HN 1 1
520 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
521 1 1 1 1 1 MET ME . 1 . HE* 1 1
521 1 2 2 1 96 ASP HB2 . 296 . HB2 1 1
522 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
522 1 2 2 1 96 ASP HB3 . 296 . HB1 1 1
523 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
523 1 2 2 1 96 ASP HB2 . 296 . HB2 1 1
524 1 1 1 1 137 VAL H . 137 . HN 1 1
524 1 2 1 1 137 VAL HB . 137 . HB 1 1
525 1 1 1 1 137 VAL HB . 137 . HB 1 1
525 1 2 1 1 138 VAL H . 138 . HN 1 1
526 1 1 1 1 100 ARG HA . 100 . HA 1 1
526 1 2 1 1 137 VAL HB . 137 . HB 1 1
527 1 1 1 1 99 LEU HA . 99 . HA 1 1
527 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
528 1 1 1 1 99 LEU H . 99 . HN 1 1
528 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
529 1 1 1 1 99 LEU HA . 99 . HA 1 1
529 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
530 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
530 1 2 1 1 99 LEU MD1 . 99 . HD1* 1 1
531 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
531 1 2 1 1 137 VAL H . 137 . HN 1 1
532 1 1 1 1 99 LEU HA . 99 . HA 1 1
532 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
533 1 1 1 1 116 ASP HA . 116 . HA 1 1
533 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
534 1 1 1 1 115 VAL HA . 115 . HA 1 1
534 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
535 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
535 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
536 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
536 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
537 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
537 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
538 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1
538 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
539 1 1 1 1 80 THR H . 80 . HN 1 1
539 1 2 1 1 100 ARG HB3 . 100 . HB1 1 1
540 1 1 1 1 80 THR HB . 80 . HB 1 1
540 1 2 1 1 100 ARG HB3 . 100 . HB1 1 1
541 1 1 1 1 100 ARG H . 100 . HN 1 1
541 1 2 1 1 100 ARG HG3 . 100 . HG1 1 1
542 1 1 1 1 80 THR H . 80 . HN 1 1
542 1 2 1 1 100 ARG HD2 . 100 . HD2 1 1
543 1 1 1 1 80 THR H . 80 . HN 1 1
543 1 2 1 1 100 ARG HD3 . 100 . HD1 1 1
544 1 1 1 1 100 ARG HA . 100 . HA 1 1
544 1 2 1 1 100 ARG HD2 . 100 . HD2 1 1
545 1 1 1 1 100 ARG HD3 . 100 . HD1 1 1
545 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
546 1 1 1 1 101 VAL HB . 101 . HB 1 1
546 1 2 1 1 102 ALA H . 102 . HN 1 1
547 1 1 1 1 101 VAL H . 101 . HN 1 1
547 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
548 1 1 1 1 102 ALA H . 102 . HN 1 1
548 1 2 1 1 102 ALA MB . 102 . HB* 1 1
549 1 1 1 1 101 VAL H . 101 . HN 1 1
549 1 2 1 1 102 ALA MB . 102 . HB* 1 1
550 1 1 1 1 78 THR HA . 78 . HA 1 1
550 1 2 1 1 102 ALA MB . 102 . HB* 1 1
551 1 1 1 1 78 THR HB . 78 . HB 1 1
551 1 2 1 1 102 ALA MB . 102 . HB* 1 1
552 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
552 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
553 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
553 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
554 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
554 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
555 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
555 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
556 1 1 1 1 104 PRO HA . 104 . HA 1 1
556 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
557 1 1 1 1 104 PRO HA . 104 . HA 1 1
557 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
558 1 1 1 1 103 LEU H . 103 . HN 1 1
558 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
559 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
559 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
560 1 1 1 1 104 PRO HD2 . 104 . HD2 1 1
560 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
561 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
561 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
562 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
562 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1
563 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
563 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
564 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
564 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
565 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
565 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
566 1 1 1 1 104 PRO HG2 . 104 . HG2 1 1
566 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
567 1 1 1 1 106 LEU H . 106 . HN 1 1
567 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
568 1 1 1 1 106 LEU H . 106 . HN 1 1
568 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
569 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
569 1 2 1 1 107 ASP H . 107 . HN 1 1
570 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
570 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
571 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1
571 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
572 1 1 1 1 106 LEU H . 106 . HN 1 1
572 1 2 1 1 106 LEU HG . 106 . HG 1 1
573 1 1 1 1 106 LEU HG . 106 . HG 1 1
573 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
574 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
574 1 2 1 1 107 ASP H . 107 . HN 1 1
575 1 1 1 1 106 LEU HA . 106 . HA 1 1
575 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
576 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
576 1 2 1 1 110 ALA MB . 110 . HB* 1 1
577 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
577 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
578 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
578 1 2 1 1 111 ALA HA . 111 . HA 1 1
579 1 1 1 1 107 ASP HA . 107 . HA 1 1
579 1 2 1 1 108 ALA HA . 108 . HA 1 1
580 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
580 1 2 1 1 111 ALA H . 111 . HN 1 1
581 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
581 1 2 1 1 111 ALA H . 111 . HN 1 1
582 1 1 1 1 107 ASP HA . 107 . HA 1 1
582 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
583 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
583 1 2 1 1 110 ALA MB . 110 . HB* 1 1
584 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
584 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
585 1 1 1 1 108 ALA HA . 108 . HA 1 1
585 1 2 1 1 111 ALA H . 111 . HN 1 1
586 1 1 1 1 108 ALA HA . 108 . HA 1 1
586 1 2 1 1 110 ALA H . 110 . HN 1 1
587 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
587 1 2 1 1 108 ALA MB . 108 . HB* 1 1
588 1 1 1 1 109 ALA HA . 109 . HA 1 1
588 1 2 1 1 111 ALA H . 111 . HN 1 1
589 1 1 1 1 109 ALA MB . 109 . HB* 1 1
589 1 2 1 1 110 ALA H . 110 . HN 1 1
590 1 1 1 1 110 ALA HA . 110 . HA 1 1
590 1 2 1 1 112 LYS H . 112 . HN 1 1
591 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
591 1 2 1 1 110 ALA HA . 110 . HA 1 1
592 1 1 1 1 110 ALA HA . 110 . HA 1 1
592 1 2 1 1 114 LEU HG . 114 . HG 1 1
593 1 1 1 1 109 ALA H . 109 . HN 1 1
593 1 2 1 1 110 ALA HA . 110 . HA 1 1
594 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
594 1 2 1 1 110 ALA MB . 110 . HB* 1 1
595 1 1 1 1 110 ALA MB . 110 . HB* 1 1
595 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
596 1 1 1 1 110 ALA MB . 110 . HB* 1 1
596 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
597 1 1 1 1 110 ALA H . 110 . HN 1 1
597 1 2 1 1 111 ALA HA . 111 . HA 1 1
598 1 1 1 1 111 ALA HA . 111 . HA 1 1
598 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
599 1 1 1 1 111 ALA HA . 111 . HA 1 1
599 1 2 1 1 138 VAL HB . 138 . HB 1 1
600 1 1 1 1 111 ALA H . 111 . HN 1 1
600 1 2 1 1 111 ALA MB . 111 . HB* 1 1
601 1 1 1 1 110 ALA H . 110 . HN 1 1
601 1 2 1 1 111 ALA MB . 111 . HB* 1 1
602 1 1 1 1 109 ALA H . 109 . HN 1 1
602 1 2 1 1 111 ALA MB . 111 . HB* 1 1
603 1 1 1 1 108 ALA HA . 108 . HA 1 1
603 1 2 1 1 111 ALA MB . 111 . HB* 1 1
604 1 1 1 1 111 ALA MB . 111 . HB* 1 1
604 1 2 1 1 138 VAL HA . 138 . HA 1 1
605 1 1 1 1 111 ALA MB . 111 . HB* 1 1
605 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
606 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
606 1 2 1 1 111 ALA MB . 111 . HB* 1 1
607 1 1 1 1 112 LYS HA . 112 . HA 1 1
607 1 2 1 1 115 VAL HB . 115 . HB 1 1
608 1 1 1 1 112 LYS HA . 112 . HA 1 1
608 1 2 1 1 138 VAL HB . 138 . HB 1 1
609 1 1 1 1 112 LYS HA . 112 . HA 1 1
609 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
610 1 1 1 1 111 ALA MB . 111 . HB* 1 1
610 1 2 1 1 138 VAL HB . 138 . HB 1 1
611 1 1 1 1 112 LYS H . 112 . HN 1 1
611 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
612 1 1 1 1 112 LYS H . 112 . HN 1 1
612 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
613 1 1 1 1 112 LYS HA . 112 . HA 1 1
613 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
614 1 1 1 1 112 LYS HA . 112 . HA 1 1
614 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
615 1 1 1 1 112 LYS HG2 . 112 . HG2 1 1
615 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
616 1 1 1 1 112 LYS HG3 . 112 . HG1 1 1
616 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
617 1 1 1 1 112 LYS HG2 . 112 . HG2 1 1
617 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
618 1 1 1 1 112 LYS HG3 . 112 . HG1 1 1
618 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
619 1 1 1 1 112 LYS H . 112 . HN 1 1
619 1 2 1 1 112 LYS HD3 . 112 . HD1 1 1
620 1 1 1 1 112 LYS HA . 112 . HA 1 1
620 1 2 1 1 112 LYS HD2 . 112 . HD2 1 1
621 1 1 1 1 112 LYS HA . 112 . HA 1 1
621 1 2 1 1 112 LYS HD3 . 112 . HD1 1 1
622 1 1 1 1 113 THR HB . 113 . HB 1 1
622 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
623 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
623 1 2 1 1 113 THR HB . 113 . HB 1 1
624 1 1 1 1 113 THR MG . 113 . HG2* 1 1
624 1 2 1 1 114 LEU H . 114 . HN 1 1
625 1 1 1 1 112 LYS H . 112 . HN 1 1
625 1 2 1 1 113 THR HA . 113 . HA 1 1
626 1 1 1 1 113 THR HA . 113 . HA 1 1
626 1 2 1 1 115 VAL H . 115 . HN 1 1
627 1 1 1 1 113 THR HA . 113 . HA 1 1
627 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
628 1 1 1 1 112 LYS HB3 . 112 . HB1 1 1
628 1 2 1 1 113 THR HA . 113 . HA 1 1
629 1 1 1 1 113 THR HA . 113 . HA 1 1
629 1 2 1 1 113 THR MG . 113 . HG2* 1 1
630 1 1 1 1 114 LEU HG . 114 . HG 1 1
630 1 2 1 1 115 VAL H . 115 . HN 1 1
631 1 1 1 1 114 LEU HA . 114 . HA 1 1
631 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
632 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
632 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
633 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
633 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
634 1 1 1 1 111 ALA HA . 111 . HA 1 1
634 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
635 1 1 1 1 114 LEU H . 114 . HN 1 1
635 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
636 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
636 1 2 1 1 115 VAL H . 115 . HN 1 1
637 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
637 1 2 1 1 115 VAL H . 115 . HN 1 1
638 1 1 1 1 115 VAL HA . 115 . HA 1 1
638 1 2 1 1 118 ALA MB . 118 . HB* 1 1
639 1 1 1 1 115 VAL HA . 115 . HA 1 1
639 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
640 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
640 1 2 1 1 139 ALA H . 139 . HN 1 1
641 1 1 1 1 114 LEU H . 114 . HN 1 1
641 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
642 1 1 1 1 101 VAL HA . 101 . HA 1 1
642 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
643 1 1 1 1 101 VAL HB . 101 . HB 1 1
643 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
644 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
644 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
645 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
645 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
646 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
646 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
647 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
647 1 2 1 1 116 ASP HA . 116 . HA 1 1
648 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
648 1 2 1 1 117 ARG HA . 117 . HA 1 1
649 1 1 1 1 113 THR HB . 113 . HB 1 1
649 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
650 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
650 1 2 1 1 117 ARG HA . 117 . HA 1 1
651 1 1 1 1 113 THR HA . 113 . HA 1 1
651 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
652 1 1 1 1 113 THR MG . 113 . HG2* 1 1
652 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
653 1 1 1 1 113 THR MG . 113 . HG2* 1 1
653 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
654 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
654 1 2 1 1 118 ALA H . 118 . HN 1 1
655 1 1 1 1 117 ARG H . 117 . HN 1 1
655 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
656 1 1 1 1 117 ARG H . 117 . HN 1 1
656 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
657 1 1 1 1 117 ARG HD2 . 117 . HD2 1 1
657 1 2 1 1 118 ALA H . 118 . HN 1 1
658 1 1 1 1 117 ARG HD3 . 117 . HD1 1 1
658 1 2 1 1 118 ALA H . 118 . HN 1 1
659 1 1 1 1 34 ARG HD2 . 34 . HD2 1 1
659 1 2 1 1 38 GLY H . 38 . HN 1 1
660 1 1 1 1 34 ARG HD3 . 34 . HD1 1 1
660 1 2 1 1 38 GLY H . 38 . HN 1 1
661 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
661 1 2 1 1 118 ALA HA . 118 . HA 1 1
662 1 1 1 1 118 ALA MB . 118 . HB* 1 1
662 1 2 1 1 119 HIS H . 119 . HN 1 1
663 1 1 1 1 114 LEU HA . 114 . HA 1 1
663 1 2 1 1 118 ALA MB . 118 . HB* 1 1
664 1 1 1 1 120 HIS H . 120 . HN 1 1
664 1 2 1 1 120 HIS HB2 . 120 . HB2 1 1
665 1 1 1 1 120 HIS H . 120 . HN 1 1
665 1 2 1 1 120 HIS HB3 . 120 . HB1 1 1
666 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
666 1 2 1 1 121 VAL H . 121 . HN 1 1
667 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
667 1 2 1 1 121 VAL H . 121 . HN 1 1
668 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
668 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
669 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
669 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
670 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
670 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
671 1 1 1 1 127 ALA HA . 127 . HA 1 1
671 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
672 1 1 1 1 127 ALA MB . 127 . HB* 1 1
672 1 2 1 1 128 THR H . 128 . HN 1 1
673 1 1 1 1 127 ALA MB . 127 . HB* 1 1
673 1 2 1 1 129 ARG H . 129 . HN 1 1
674 1 1 1 1 127 ALA MB . 127 . HB* 1 1
674 1 2 1 1 128 THR HA . 128 . HA 1 1
675 1 1 1 1 128 THR H . 128 . HN 1 1
675 1 2 1 1 128 THR MG . 128 . HG2* 1 1
676 1 1 1 1 128 THR HA . 128 . HA 1 1
676 1 2 1 1 128 THR MG . 128 . HG2* 1 1
677 1 1 1 1 128 THR H . 128 . HN 1 1
677 1 2 1 1 129 ARG HA . 129 . HA 1 1
678 1 1 1 1 129 ARG HA . 129 . HA 1 1
678 1 2 1 1 130 ASN HA . 130 . HA 1 1
679 1 1 1 1 128 THR H . 128 . HN 1 1
679 1 2 1 1 129 ARG HB2 . 129 . HB2 1 1
680 1 1 1 1 128 THR H . 128 . HN 1 1
680 1 2 1 1 129 ARG HB3 . 129 . HB1 1 1
681 1 1 1 1 129 ARG H . 129 . HN 1 1
681 1 2 1 1 129 ARG HG2 . 129 . HG2 1 1
682 1 1 1 1 128 THR H . 128 . HN 1 1
682 1 2 1 1 129 ARG HG3 . 129 . HG1 1 1
683 1 1 1 1 128 THR H . 128 . HN 1 1
683 1 2 1 1 129 ARG HG2 . 129 . HG2 1 1
684 1 1 1 1 129 ARG HG3 . 129 . HG1 1 1
684 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1
685 1 1 1 1 129 ARG HG3 . 129 . HG1 1 1
685 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
686 1 1 1 1 129 ARG HG2 . 129 . HG2 1 1
686 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
687 1 1 1 1 129 ARG HG2 . 129 . HG2 1 1
687 1 2 1 1 130 ASN H . 130 . HN 1 1
688 1 1 1 1 129 ARG HA . 129 . HA 1 1
688 1 2 1 1 129 ARG HG2 . 129 . HG2 1 1
689 1 1 1 1 129 ARG HA . 129 . HA 1 1
689 1 2 1 1 129 ARG HG3 . 129 . HG1 1 1
690 1 1 1 1 129 ARG H . 129 . HN 1 1
690 1 2 1 1 129 ARG HD2 . 129 . HD2 1 1
691 1 1 1 1 129 ARG H . 129 . HN 1 1
691 1 2 1 1 129 ARG HD3 . 129 . HD1 1 1
692 1 1 1 1 129 ARG HD2 . 129 . HD2 1 1
692 1 2 1 1 130 ASN H . 130 . HN 1 1
693 1 1 1 1 128 THR MG . 128 . HG2* 1 1
693 1 2 1 1 129 ARG HD2 . 129 . HD2 1 1
694 1 1 1 1 128 THR MG . 128 . HG2* 1 1
694 1 2 1 1 129 ARG HD3 . 129 . HD1 1 1
695 1 1 1 1 129 ARG HB2 . 129 . HB2 1 1
695 1 2 1 1 129 ARG HD2 . 129 . HD2 1 1
696 1 1 1 1 129 ARG HB2 . 129 . HB2 1 1
696 1 2 1 1 129 ARG HD3 . 129 . HD1 1 1
697 1 1 1 1 132 VAL HA . 132 . HA 1 1
697 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1
698 1 1 1 1 132 VAL HA . 132 . HA 1 1
698 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1
699 1 1 1 1 132 VAL HA . 132 . HA 1 1
699 1 2 1 1 133 ALA MB . 133 . HB* 1 1
700 1 1 1 1 133 ALA H . 133 . HN 1 1
700 1 2 1 1 133 ALA MB . 133 . HB* 1 1
701 1 1 1 1 97 VAL H . 97 . HN 1 1
701 1 2 1 1 134 VAL HA . 134 . HA 1 1
702 1 1 1 1 134 VAL HB . 134 . HB 1 1
702 1 2 1 1 135 ARG H . 135 . HN 1 1
703 1 1 1 1 97 VAL H . 97 . HN 1 1
703 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
704 1 1 1 1 134 VAL H . 134 . HN 1 1
704 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
705 1 1 1 1 54 TYR HD2 . 54 . HD2 1 1
705 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
706 1 1 1 1 134 VAL HA . 134 . HA 1 1
706 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
707 1 1 1 1 133 ALA HA . 133 . HA 1 1
707 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
708 1 1 1 1 134 VAL MG1 . 134 . HG1* 1 1
708 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
709 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
709 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
710 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
710 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
711 1 1 1 1 119 HIS HD2 . 119 . HD2 1 1
711 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
712 1 1 1 1 119 HIS H . 119 . HN 1 1
712 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
713 1 1 1 1 116 ASP HA . 116 . HA 1 1
713 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
714 1 1 1 1 119 HIS HB2 . 119 . HB2 1 1
714 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
715 1 1 1 1 119 HIS HB3 . 119 . HB1 1 1
715 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
716 1 1 1 1 115 VAL HA . 115 . HA 1 1
716 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
717 1 1 1 1 134 VAL HB . 134 . HB 1 1
717 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
718 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1
718 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
719 1 1 1 1 136 LEU HG . 136 . HG 1 1
719 1 2 1 1 137 VAL H . 137 . HN 1 1
720 1 1 1 1 135 ARG HA . 135 . HA 1 1
720 1 2 1 1 136 LEU HG . 136 . HG 1 1
721 1 1 1 1 99 LEU H . 99 . HN 1 1
721 1 2 1 1 99 LEU HG . 99 . HG 1 1
722 1 1 1 1 137 VAL HA . 137 . HA 1 1
722 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
723 1 1 1 1 100 ARG HA . 100 . HA 1 1
723 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
724 1 1 1 1 137 VAL H . 137 . HN 1 1
724 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
725 1 1 1 1 101 VAL H . 101 . HN 1 1
725 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
726 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
726 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
727 1 1 1 1 101 VAL H . 101 . HN 1 1
727 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
728 1 1 1 1 137 VAL H . 137 . HN 1 1
728 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
729 1 1 1 1 100 ARG H . 100 . HN 1 1
729 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
730 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
730 1 2 1 1 139 ALA H . 139 . HN 1 1
731 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
731 1 2 1 1 138 VAL H . 138 . HN 1 1
732 1 1 1 1 100 ARG HA . 100 . HA 1 1
732 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
733 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
733 1 2 1 1 138 VAL HA . 138 . HA 1 1
734 1 1 1 1 137 VAL HA . 137 . HA 1 1
734 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
735 1 1 1 1 100 ARG HD2 . 100 . HD2 1 1
735 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
736 1 1 1 1 138 VAL HB . 138 . HB 1 1
736 1 2 1 1 139 ALA H . 139 . HN 1 1
737 1 1 1 1 109 ALA HA . 109 . HA 1 1
737 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
738 1 1 1 1 101 VAL H . 101 . HN 1 1
738 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
739 1 1 1 1 138 VAL HA . 138 . HA 1 1
739 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
740 1 1 1 1 111 ALA MB . 111 . HB* 1 1
740 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
741 1 1 1 1 138 VAL H . 138 . HN 1 1
741 1 2 1 1 139 ALA HA . 139 . HA 1 1
742 1 1 1 1 101 VAL H . 101 . HN 1 1
742 1 2 1 1 139 ALA HA . 139 . HA 1 1
743 1 1 1 1 102 ALA HA . 102 . HA 1 1
743 1 2 1 1 139 ALA HA . 139 . HA 1 1
744 1 1 1 1 138 VAL HA . 138 . HA 1 1
744 1 2 1 1 139 ALA HA . 139 . HA 1 1
745 1 1 1 1 138 VAL HB . 138 . HB 1 1
745 1 2 1 1 139 ALA HA . 139 . HA 1 1
746 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
746 1 2 1 1 139 ALA HA . 139 . HA 1 1
747 1 1 1 1 139 ALA H . 139 . HN 1 1
747 1 2 1 1 139 ALA MB . 139 . HB* 1 1
748 1 1 1 1 101 VAL H . 101 . HN 1 1
748 1 2 1 1 139 ALA MB . 139 . HB* 1 1
749 1 1 1 1 138 VAL HA . 138 . HA 1 1
749 1 2 1 1 139 ALA MB . 139 . HB* 1 1
750 1 1 1 1 102 ALA HA . 102 . HA 1 1
750 1 2 1 1 139 ALA MB . 139 . HB* 1 1
751 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
751 1 2 1 1 102 ALA H . 102 . HN 1 1
752 1 1 1 1 79 VAL H . 79 . HN 1 1
752 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
753 1 1 1 1 48 GLN H . 48 . HN 1 1
753 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
754 1 1 1 1 48 GLN H . 48 . HN 1 1
754 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
755 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1
755 1 2 1 1 51 ALA MB . 51 . HB* 1 1
756 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
756 1 2 1 1 51 ALA MB . 51 . HB* 1 1
757 1 1 1 1 35 GLU H . 35 . HN 1 1
757 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
758 1 1 1 1 35 GLU H . 35 . HN 1 1
758 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
759 1 1 1 1 121 VAL HB . 121 . HB 1 1
759 1 2 1 1 122 CYS H . 122 . HN 1 1
760 1 1 1 1 113 THR MG . 113 . HG2* 1 1
760 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
761 1 1 1 1 113 THR MG . 113 . HG2* 1 1
761 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
762 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
762 1 2 1 1 51 ALA H . 51 . HN 1 1
763 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
763 1 2 1 1 54 TYR H . 54 . HN 1 1
764 1 1 1 1 54 TYR H . 54 . HN 1 1
764 1 2 2 1 49 LEU MD1 . 249 . HD1* 1 1
765 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
765 1 2 1 1 52 ALA H . 52 . HN 1 1
766 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
766 1 2 2 1 49 LEU MD1 . 249 . HD1* 1 1
767 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
767 1 2 1 1 52 ALA MB . 52 . HB* 1 1
768 1 1 1 1 3 ILE HG12 . 3 . HG12 1 1
768 1 2 1 1 4 LEU H . 4 . HN 1 1
769 1 1 1 1 85 ILE H . 85 . HN 1 1
769 1 2 2 1 3 ILE HG13 . 203 . HG11 1 1
770 1 1 1 1 103 LEU H . 103 . HN 1 1
770 1 2 1 1 103 LEU HG . 103 . HG 1 1
771 1 1 1 1 77 THR HB . 77 . HB 1 1
771 1 2 1 1 103 LEU HG . 103 . HG 1 1
772 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
772 1 2 1 1 111 ALA H . 111 . HN 1 1
773 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
773 1 2 1 1 107 ASP H . 107 . HN 1 1
774 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
774 1 2 1 1 112 LYS H . 112 . HN 1 1
775 1 1 1 1 106 LEU H . 106 . HN 1 1
775 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
776 1 1 1 1 106 LEU HA . 106 . HA 1 1
776 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
777 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
777 1 2 1 1 111 ALA HA . 111 . HA 1 1
778 1 1 1 1 104 PRO HD2 . 104 . HD2 1 1
778 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
779 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
779 1 2 1 1 111 ALA MB . 111 . HB* 1 1
780 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
780 1 2 1 1 4 LEU HG . 4 . HG 1 1
781 1 1 1 1 4 LEU HA . 4 . HA 1 1
781 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
782 1 1 1 1 2 ASN HD22 . 2 . HD22 1 1
782 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
783 1 1 1 1 4 LEU H . 4 . HN 1 1
783 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
784 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
784 1 2 1 1 77 THR H . 77 . HN 1 1
785 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
785 1 2 1 1 76 ASP H . 76 . HN 1 1
786 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
786 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
787 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
787 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
788 1 1 1 1 115 VAL H . 115 . HN 1 1
788 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
789 1 1 1 1 115 VAL HA . 115 . HA 1 1
789 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
790 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
790 1 2 1 1 116 ASP HA . 116 . HA 1 1
791 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
791 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
792 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
792 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
793 1 1 1 1 121 VAL H . 121 . HN 1 1
793 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
794 1 1 1 1 101 VAL H . 101 . HN 1 1
794 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
795 1 1 1 1 101 VAL HA . 101 . HA 1 1
795 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
796 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
796 1 2 2 1 93 PHE QD . 293 . HD* 1 1
797 1 1 1 1 64 PHE HD2 . 64 . HD2 1 1
797 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
798 1 1 1 1 64 PHE HA . 64 . HA 1 1
798 1 2 1 1 64 PHE HD1 . 64 . HD1 1 1
799 1 1 1 1 64 PHE HD2 . 64 . HD2 1 1
799 1 2 1 1 65 VAL H . 65 . HN 1 1
800 1 1 1 1 64 PHE HA . 64 . HA 1 1
800 1 2 1 1 64 PHE HE1 . 64 . HE1 1 1
801 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
801 1 2 1 1 64 PHE HE2 . 64 . HE2 1 1
802 1 1 1 1 54 TYR HA . 54 . HA 1 1
802 1 2 1 1 54 TYR HD1 . 54 . HD1 1 1
803 1 1 1 1 54 TYR H . 54 . HN 1 1
803 1 2 1 1 54 TYR HD1 . 54 . HD1 1 1
804 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
804 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
805 1 1 1 1 54 TYR HA . 54 . HA 1 1
805 1 2 1 1 54 TYR HE1 . 54 . HE1 1 1
806 1 1 1 1 50 PHE HE2 . 50 . HE2 1 1
806 1 2 1 1 51 ALA HA . 51 . HA 1 1
807 1 1 1 1 119 HIS HD2 . 119 . HD2 1 1
807 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
808 1 1 1 1 1 MET HA . 1 . HA 1 1
808 1 2 1 1 2 ASN H . 2 . HN 1 1
809 1 1 1 1 2 ASN H . 2 . HN 1 1
809 1 2 1 1 2 ASN HB2 . 2 . HB2 1 1
810 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
810 1 2 1 1 2 ASN H . 2 . HN 1 1
811 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
811 1 2 1 1 2 ASN H . 2 . HN 1 1
812 1 1 1 1 2 ASN H . 2 . HN 1 1
812 1 2 1 1 2 ASN HB3 . 2 . HB1 1 1
813 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
813 1 2 2 1 4 LEU H . 204 . HN 1 1
814 1 1 1 1 4 LEU H . 4 . HN 1 1
814 1 2 1 1 4 LEU HG . 4 . HG 1 1
815 1 1 1 1 2 ASN H . 2 . HN 1 1
815 1 2 1 1 3 ILE H . 3 . HN 1 1
816 1 1 1 1 3 ILE H . 3 . HN 1 1
816 1 2 1 1 4 LEU H . 4 . HN 1 1
817 1 1 1 1 2 ASN HA . 2 . HA 1 1
817 1 2 1 1 3 ILE H . 3 . HN 1 1
818 1 1 1 1 1 MET HA . 1 . HA 1 1
818 1 2 1 1 3 ILE H . 3 . HN 1 1
819 1 1 1 1 3 ILE H . 3 . HN 1 1
819 1 2 1 1 3 ILE HB . 3 . HB 1 1
820 1 1 1 1 3 ILE H . 3 . HN 1 1
820 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
821 1 1 1 1 3 ILE H . 3 . HN 1 1
821 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
822 1 1 1 1 3 ILE H . 3 . HN 1 1
822 1 2 1 1 3 ILE MD . 3 . HD1* 1 1
823 1 1 1 1 4 LEU H . 4 . HN 1 1
823 1 2 1 1 5 TYR H . 5 . HN 1 1
824 1 1 1 1 85 ILE H . 85 . HN 1 1
824 1 2 2 1 5 TYR H . 205 . HN 1 1
825 1 1 1 1 5 TYR H . 5 . HN 1 1
825 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
826 1 1 1 1 3 ILE HA . 3 . HA 1 1
826 1 2 1 1 5 TYR H . 5 . HN 1 1
827 1 1 1 1 4 LEU HG . 4 . HG 1 1
827 1 2 1 1 5 TYR H . 5 . HN 1 1
828 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
828 1 2 2 1 5 TYR H . 205 . HN 1 1
829 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
829 1 2 1 1 5 TYR H . 5 . HN 1 1
830 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
830 1 2 2 1 5 TYR H . 205 . HN 1 1
831 1 1 1 1 121 VAL H . 121 . HN 1 1
831 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
832 1 1 1 1 121 VAL H . 121 . HN 1 1
832 1 2 1 1 122 CYS H . 122 . HN 1 1
833 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
833 1 2 1 1 6 LYS H . 6 . HN 1 1
834 1 1 1 1 5 TYR H . 5 . HN 1 1
834 1 2 1 1 6 LYS H . 6 . HN 1 1
835 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
835 1 2 1 1 6 LYS H . 6 . HN 1 1
836 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
836 1 2 1 1 6 LYS H . 6 . HN 1 1
837 1 1 1 1 6 LYS H . 6 . HN 1 1
837 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
838 1 1 1 1 6 LYS H . 6 . HN 1 1
838 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
839 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
839 1 2 1 1 6 LYS H . 6 . HN 1 1
840 1 1 1 1 83 VAL H . 83 . HN 1 1
840 1 2 2 1 7 THR H . 207 . HN 1 1
841 1 1 1 1 85 ILE H . 85 . HN 1 1
841 1 2 2 1 7 THR H . 207 . HN 1 1
842 1 1 1 1 7 THR H . 7 . HN 1 1
842 1 2 1 1 8 ALA H . 8 . HN 1 1
843 1 1 1 1 6 LYS H . 6 . HN 1 1
843 1 2 1 1 7 THR H . 7 . HN 1 1
844 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
844 1 2 1 1 7 THR H . 7 . HN 1 1
845 1 1 1 1 6 LYS HA . 6 . HA 1 1
845 1 2 1 1 7 THR H . 7 . HN 1 1
846 1 1 1 1 82 GLU HA . 82 . HA 1 1
846 1 2 2 1 7 THR H . 207 . HN 1 1
847 1 1 1 1 7 THR H . 7 . HN 1 1
847 1 2 1 1 7 THR MG . 7 . HG2* 1 1
848 1 1 1 1 8 ALA H . 8 . HN 1 1
848 1 2 1 1 9 ALA H . 9 . HN 1 1
849 1 1 1 1 82 GLU HA . 82 . HA 1 1
849 1 2 2 1 8 ALA H . 208 . HN 1 1
850 1 1 1 1 7 THR HA . 7 . HA 1 1
850 1 2 1 1 8 ALA H . 8 . HN 1 1
851 1 1 1 1 7 THR HB . 7 . HB 1 1
851 1 2 1 1 8 ALA H . 8 . HN 1 1
852 1 1 1 1 7 THR MG . 7 . HG2* 1 1
852 1 2 1 1 8 ALA H . 8 . HN 1 1
853 1 1 1 1 8 ALA H . 8 . HN 1 1
853 1 2 1 1 8 ALA MB . 8 . HB* 1 1
854 1 1 1 1 83 VAL H . 83 . HN 1 1
854 1 2 2 1 9 ALA H . 209 . HN 1 1
855 1 1 1 1 81 ALA H . 81 . HN 1 1
855 1 2 2 1 9 ALA H . 209 . HN 1 1
856 1 1 1 1 80 THR MG . 80 . HG2* 1 1
856 1 2 2 1 9 ALA H . 209 . HN 1 1
857 1 1 1 1 128 THR H . 128 . HN 1 1
857 1 2 1 1 131 ASN H . 131 . HN 1 1
858 1 1 1 1 127 ALA HA . 127 . HA 1 1
858 1 2 1 1 131 ASN H . 131 . HN 1 1
859 1 1 1 1 130 ASN HB2 . 130 . HB2 1 1
859 1 2 1 1 131 ASN H . 131 . HN 1 1
860 1 1 1 1 130 ASN HB3 . 130 . HB1 1 1
860 1 2 1 1 131 ASN H . 131 . HN 1 1
861 1 1 1 1 127 ALA MB . 127 . HB* 1 1
861 1 2 1 1 131 ASN H . 131 . HN 1 1
862 1 1 1 1 130 ASN H . 130 . HN 1 1
862 1 2 1 1 131 ASN H . 131 . HN 1 1
863 1 1 1 1 10 THR H . 10 . HN 1 1
863 1 2 1 1 20 THR HA . 20 . HA 1 1
864 1 1 1 1 80 THR HA . 80 . HA 1 1
864 1 2 2 1 10 THR H . 210 . HN 1 1
865 1 1 1 1 10 THR H . 10 . HN 1 1
865 1 2 1 1 22 HIS HA . 22 . HA 1 1
866 1 1 1 1 10 THR H . 10 . HN 1 1
866 1 2 1 1 10 THR HB . 10 . HB 1 1
867 1 1 1 1 10 THR H . 10 . HN 1 1
867 1 2 1 1 20 THR HB . 20 . HB 1 1
868 1 1 1 1 10 THR H . 10 . HN 1 1
868 1 2 1 1 10 THR MG . 10 . HG2* 1 1
869 1 1 1 1 8 ALA MB . 8 . HB* 1 1
869 1 2 1 1 10 THR H . 10 . HN 1 1
870 1 1 1 1 72 THR H . 72 . HN 1 1
870 1 2 1 1 73 LEU H . 73 . HN 1 1
871 1 1 1 1 71 GLN H . 71 . HN 1 1
871 1 2 1 1 72 THR H . 72 . HN 1 1
872 1 1 1 1 71 GLN HA . 71 . HA 1 1
872 1 2 1 1 72 THR H . 72 . HN 1 1
873 1 1 1 1 72 THR H . 72 . HN 1 1
873 1 2 1 1 72 THR HB . 72 . HB 1 1
874 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
874 1 2 1 1 72 THR H . 72 . HN 1 1
875 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
875 1 2 1 1 72 THR H . 72 . HN 1 1
876 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
876 1 2 1 1 72 THR H . 72 . HN 1 1
877 1 1 1 1 66 ALA MB . 66 . HB* 1 1
877 1 2 1 1 72 THR H . 72 . HN 1 1
878 1 1 1 1 11 SER H . 11 . HN 1 1
878 1 2 1 1 12 THR H . 12 . HN 1 1
879 1 1 1 1 10 THR HB . 10 . HB 1 1
879 1 2 1 1 11 SER H . 11 . HN 1 1
880 1 1 1 1 10 THR MG . 10 . HG2* 1 1
880 1 2 1 1 11 SER H . 11 . HN 1 1
881 1 1 1 1 12 THR H . 12 . HN 1 1
881 1 2 1 1 13 GLY H . 13 . HN 1 1
882 1 1 1 1 12 THR H . 12 . HN 1 1
882 1 2 1 1 20 THR H . 20 . HN 1 1
883 1 1 1 1 12 THR H . 12 . HN 1 1
883 1 2 1 1 19 ALA HA . 19 . HA 1 1
884 1 1 1 1 12 THR H . 12 . HN 1 1
884 1 2 1 1 12 THR MG . 12 . HG2* 1 1
885 1 1 1 1 10 THR MG . 10 . HG2* 1 1
885 1 2 1 1 12 THR H . 12 . HN 1 1
886 1 1 1 1 56 ALA MB . 56 . HB* 1 1
886 1 2 2 1 12 THR H . 212 . HN 1 1
887 1 1 1 1 13 GLY H . 13 . HN 1 1
887 1 2 1 1 14 GLY H . 14 . HN 1 1
888 1 1 1 1 14 GLY H . 14 . HN 1 1
888 1 2 1 1 18 ARG H . 18 . HN 1 1
889 1 1 1 1 14 GLY H . 14 . HN 1 1
889 1 2 1 1 17 GLY H . 17 . HN 1 1
890 1 1 1 1 12 THR HB . 12 . HB 1 1
890 1 2 1 1 14 GLY H . 14 . HN 1 1
891 1 1 1 1 12 THR MG . 12 . HG2* 1 1
891 1 2 1 1 14 GLY H . 14 . HN 1 1
892 1 1 1 1 15 ARG H . 15 . HN 1 1
892 1 2 1 1 16 ASP H . 16 . HN 1 1
893 1 1 1 1 16 ASP H . 16 . HN 1 1
893 1 2 1 1 17 GLY H . 17 . HN 1 1
894 1 1 1 1 16 ASP H . 16 . HN 1 1
894 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
895 1 1 1 1 15 ARG H . 15 . HN 1 1
895 1 2 1 1 17 GLY H . 17 . HN 1 1
896 1 1 1 1 17 GLY H . 17 . HN 1 1
896 1 2 1 1 30 LEU H . 30 . HN 1 1
897 1 1 1 1 17 GLY H . 17 . HN 1 1
897 1 2 1 1 31 SER HA . 31 . HA 1 1
898 1 1 1 1 17 GLY H . 17 . HN 1 1
898 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
899 1 1 1 1 17 GLY H . 17 . HN 1 1
899 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
900 1 1 1 1 17 GLY H . 17 . HN 1 1
900 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
901 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
901 1 2 1 1 17 GLY H . 17 . HN 1 1
902 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
902 1 2 1 1 17 GLY H . 17 . HN 1 1
903 1 1 1 1 17 GLY H . 17 . HN 1 1
903 1 2 1 1 18 ARG H . 18 . HN 1 1
904 1 1 1 1 18 ARG H . 18 . HN 1 1
904 1 2 1 1 19 ALA MB . 19 . HB* 1 1
905 1 1 1 1 18 ARG H . 18 . HN 1 1
905 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
906 1 1 1 1 18 ARG HA . 18 . HA 1 1
906 1 2 1 1 19 ALA H . 19 . HN 1 1
907 1 1 1 1 19 ALA H . 19 . HN 1 1
907 1 2 1 1 29 LYS HA . 29 . HA 1 1
908 1 1 1 1 19 ALA H . 19 . HN 1 1
908 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
909 1 1 1 1 19 ALA H . 19 . HN 1 1
909 1 2 1 1 19 ALA MB . 19 . HB* 1 1
910 1 1 1 1 19 ALA H . 19 . HN 1 1
910 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
911 1 1 1 1 19 ALA HA . 19 . HA 1 1
911 1 2 1 1 20 THR H . 20 . HN 1 1
912 1 1 1 1 11 SER HA . 11 . HA 1 1
912 1 2 1 1 20 THR H . 20 . HN 1 1
913 1 1 1 1 10 THR H . 10 . HN 1 1
913 1 2 1 1 20 THR H . 20 . HN 1 1
914 1 1 1 1 19 ALA H . 19 . HN 1 1
914 1 2 1 1 20 THR H . 20 . HN 1 1
915 1 1 1 1 20 THR H . 20 . HN 1 1
915 1 2 1 1 21 SER H . 21 . HN 1 1
916 1 1 1 1 20 THR H . 20 . HN 1 1
916 1 2 1 1 20 THR HB . 20 . HB 1 1
917 1 1 1 1 20 THR H . 20 . HN 1 1
917 1 2 1 1 20 THR MG . 20 . HG2* 1 1
918 1 1 1 1 19 ALA MB . 19 . HB* 1 1
918 1 2 1 1 20 THR H . 20 . HN 1 1
919 1 1 1 1 9 ALA MB . 9 . HB* 1 1
919 1 2 1 1 20 THR H . 20 . HN 1 1
920 1 1 1 1 20 THR H . 20 . HN 1 1
920 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
921 1 1 1 1 20 THR HA . 20 . HA 1 1
921 1 2 1 1 21 SER H . 21 . HN 1 1
922 1 1 1 1 21 SER H . 21 . HN 1 1
922 1 2 1 1 27 ASP HA . 27 . HA 1 1
923 1 1 1 1 20 THR HB . 20 . HB 1 1
923 1 2 1 1 21 SER H . 21 . HN 1 1
924 1 1 1 1 9 ALA MB . 9 . HB* 1 1
924 1 2 1 1 21 SER H . 21 . HN 1 1
925 1 1 1 1 21 SER H . 21 . HN 1 1
925 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
926 1 1 1 1 21 SER H . 21 . HN 1 1
926 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
927 1 1 1 1 21 SER H . 21 . HN 1 1
927 1 2 1 1 28 VAL H . 28 . HN 1 1
928 1 1 1 1 10 THR H . 10 . HN 1 1
928 1 2 1 1 22 HIS H . 22 . HN 1 1
929 1 1 1 1 9 ALA MB . 9 . HB* 1 1
929 1 2 1 1 22 HIS H . 22 . HN 1 1
930 1 1 1 1 8 ALA MB . 8 . HB* 1 1
930 1 2 1 1 22 HIS H . 22 . HN 1 1
931 1 1 1 1 22 HIS H . 22 . HN 1 1
931 1 2 1 1 23 ASP H . 23 . HN 1 1
932 1 1 1 1 23 ASP H . 23 . HN 1 1
932 1 2 1 1 24 GLN H . 24 . HN 1 1
933 1 1 1 1 23 ASP H . 23 . HN 1 1
933 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
934 1 1 1 1 23 ASP H . 23 . HN 1 1
934 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
935 1 1 1 1 20 THR MG . 20 . HG2* 1 1
935 1 2 1 1 23 ASP H . 23 . HN 1 1
936 1 1 1 1 9 ALA MB . 9 . HB* 1 1
936 1 2 1 1 23 ASP H . 23 . HN 1 1
937 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
937 1 2 1 1 24 GLN H . 24 . HN 1 1
938 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
938 1 2 1 1 24 GLN H . 24 . HN 1 1
939 1 1 1 1 20 THR MG . 20 . HG2* 1 1
939 1 2 1 1 24 GLN H . 24 . HN 1 1
940 1 1 1 1 24 GLN H . 24 . HN 1 1
940 1 2 1 1 25 LYS H . 25 . HN 1 1
941 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
941 1 2 1 1 25 LYS H . 25 . HN 1 1
942 1 1 1 1 21 SER H . 21 . HN 1 1
942 1 2 1 1 26 LEU H . 26 . HN 1 1
943 1 1 1 1 26 LEU H . 26 . HN 1 1
943 1 2 1 1 27 ASP H . 27 . HN 1 1
944 1 1 1 1 20 THR HA . 20 . HA 1 1
944 1 2 1 1 26 LEU H . 26 . HN 1 1
945 1 1 1 1 24 GLN HA . 24 . HA 1 1
945 1 2 1 1 26 LEU H . 26 . HN 1 1
946 1 1 1 1 26 LEU H . 26 . HN 1 1
946 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
947 1 1 1 1 26 LEU H . 26 . HN 1 1
947 1 2 1 1 26 LEU HG . 26 . HG 1 1
948 1 1 1 1 25 LYS H . 25 . HN 1 1
948 1 2 1 1 26 LEU H . 26 . HN 1 1
949 1 1 1 1 21 SER H . 21 . HN 1 1
949 1 2 1 1 27 ASP H . 27 . HN 1 1
950 1 1 1 1 20 THR HA . 20 . HA 1 1
950 1 2 1 1 27 ASP H . 27 . HN 1 1
951 1 1 1 1 26 LEU HA . 26 . HA 1 1
951 1 2 1 1 27 ASP H . 27 . HN 1 1
952 1 1 1 1 27 ASP H . 27 . HN 1 1
952 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
953 1 1 1 1 27 ASP H . 27 . HN 1 1
953 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
954 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
954 1 2 1 1 27 ASP H . 27 . HN 1 1
955 1 1 1 1 26 LEU HG . 26 . HG 1 1
955 1 2 1 1 27 ASP H . 27 . HN 1 1
956 1 1 1 1 19 ALA H . 19 . HN 1 1
956 1 2 1 1 28 VAL H . 28 . HN 1 1
957 1 1 1 1 27 ASP H . 27 . HN 1 1
957 1 2 1 1 28 VAL H . 28 . HN 1 1
958 1 1 1 1 28 VAL H . 28 . HN 1 1
958 1 2 1 1 29 LYS H . 29 . HN 1 1
959 1 1 1 1 20 THR HA . 20 . HA 1 1
959 1 2 1 1 28 VAL H . 28 . HN 1 1
960 1 1 1 1 27 ASP HA . 27 . HA 1 1
960 1 2 1 1 28 VAL H . 28 . HN 1 1
961 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
961 1 2 1 1 28 VAL H . 28 . HN 1 1
962 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
962 1 2 1 1 28 VAL H . 28 . HN 1 1
963 1 1 1 1 19 ALA MB . 19 . HB* 1 1
963 1 2 1 1 28 VAL H . 28 . HN 1 1
964 1 1 1 1 28 VAL H . 28 . HN 1 1
964 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
965 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
965 1 2 1 1 28 VAL H . 28 . HN 1 1
966 1 1 1 1 29 LYS H . 29 . HN 1 1
966 1 2 1 1 30 LEU H . 30 . HN 1 1
967 1 1 1 1 29 LYS H . 29 . HN 1 1
967 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
968 1 1 1 1 29 LYS H . 29 . HN 1 1
968 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
969 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
969 1 2 1 1 29 LYS H . 29 . HN 1 1
970 1 1 1 1 64 PHE H . 64 . HN 1 1
970 1 2 1 1 64 PHE HD1 . 64 . HD1 1 1
971 1 1 1 1 64 PHE H . 64 . HN 1 1
971 1 2 1 1 64 PHE HD2 . 64 . HD2 1 1
972 1 1 1 1 30 LEU H . 30 . HN 1 1
972 1 2 1 1 44 THR H . 44 . HN 1 1
973 1 1 1 1 30 LEU H . 30 . HN 1 1
973 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
974 1 1 1 1 30 LEU H . 30 . HN 1 1
974 1 2 1 1 30 LEU HG . 30 . HG 1 1
975 1 1 1 1 31 SER H . 31 . HN 1 1
975 1 2 1 1 44 THR H . 44 . HN 1 1
976 1 1 1 1 30 LEU HG . 30 . HG 1 1
976 1 2 1 1 31 SER H . 31 . HN 1 1
977 1 1 1 1 31 SER H . 31 . HN 1 1
977 1 2 1 1 44 THR MG . 44 . HG2* 1 1
978 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
978 1 2 1 1 31 SER H . 31 . HN 1 1
979 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
979 1 2 1 1 31 SER H . 31 . HN 1 1
980 1 1 1 1 32 ALA H . 32 . HN 1 1
980 1 2 1 1 40 GLY H . 40 . HN 1 1
981 1 1 1 1 32 ALA H . 32 . HN 1 1
981 1 2 1 1 41 ALA MB . 41 . HB* 1 1
982 1 1 1 1 34 ARG H . 34 . HN 1 1
982 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
983 1 1 1 1 34 ARG H . 34 . HN 1 1
983 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
984 1 1 1 1 36 LEU H . 36 . HN 1 1
984 1 2 1 1 37 GLY H . 37 . HN 1 1
985 1 1 1 1 34 ARG HA . 34 . HA 1 1
985 1 2 1 1 36 LEU H . 36 . HN 1 1
986 1 1 1 1 36 LEU H . 36 . HN 1 1
986 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
987 1 1 1 1 36 LEU H . 36 . HN 1 1
987 1 2 1 1 36 LEU HG . 36 . HG 1 1
988 1 1 1 1 36 LEU H . 36 . HN 1 1
988 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
989 1 1 1 1 38 GLY H . 38 . HN 1 1
989 1 2 1 1 39 ALA H . 39 . HN 1 1
990 1 1 1 1 37 GLY H . 37 . HN 1 1
990 1 2 1 1 38 GLY H . 38 . HN 1 1
991 1 1 1 1 36 LEU H . 36 . HN 1 1
991 1 2 1 1 38 GLY H . 38 . HN 1 1
992 1 1 1 1 34 ARG HA . 34 . HA 1 1
992 1 2 1 1 38 GLY H . 38 . HN 1 1
993 1 1 1 1 34 ARG HB2 . 34 . HB2 1 1
993 1 2 1 1 38 GLY H . 38 . HN 1 1
994 1 1 1 1 115 VAL H . 115 . HN 1 1
994 1 2 1 1 116 ASP H . 116 . HN 1 1
995 1 1 1 1 34 ARG HA . 34 . HA 1 1
995 1 2 1 1 39 ALA H . 39 . HN 1 1
996 1 1 1 1 113 THR HA . 113 . HA 1 1
996 1 2 1 1 116 ASP H . 116 . HN 1 1
997 1 1 1 1 116 ASP H . 116 . HN 1 1
997 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
998 1 1 1 1 116 ASP H . 116 . HN 1 1
998 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
999 1 1 1 1 115 VAL HB . 115 . HB 1 1
999 1 2 1 1 116 ASP H . 116 . HN 1 1
1000 1 1 1 1 116 ASP H . 116 . HN 1 1
1000 1 2 1 1 117 ARG HB3 . 117 . HB1 1 1
1001 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1001 1 2 1 1 116 ASP H . 116 . HN 1 1
1002 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1002 1 2 1 1 116 ASP H . 116 . HN 1 1
1003 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1003 1 2 1 1 116 ASP H . 116 . HN 1 1
1004 1 1 1 1 34 ARG H . 34 . HN 1 1
1004 1 2 1 1 40 GLY H . 40 . HN 1 1
1005 1 1 1 1 39 ALA H . 39 . HN 1 1
1005 1 2 1 1 40 GLY H . 40 . HN 1 1
1006 1 1 1 1 38 GLY H . 38 . HN 1 1
1006 1 2 1 1 40 GLY H . 40 . HN 1 1
1007 1 1 1 1 34 ARG HA . 34 . HA 1 1
1007 1 2 1 1 40 GLY H . 40 . HN 1 1
1008 1 1 1 1 34 ARG HG2 . 34 . HG2 1 1
1008 1 2 1 1 40 GLY H . 40 . HN 1 1
1009 1 1 1 1 34 ARG HG3 . 34 . HG1 1 1
1009 1 2 1 1 40 GLY H . 40 . HN 1 1
1010 1 1 1 1 39 ALA MB . 39 . HB* 1 1
1010 1 2 1 1 40 GLY H . 40 . HN 1 1
1011 1 1 1 1 40 GLY H . 40 . HN 1 1
1011 1 2 1 1 41 ALA H . 41 . HN 1 1
1012 1 1 1 1 41 ALA H . 41 . HN 1 1
1012 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1013 1 1 1 1 41 ALA H . 41 . HN 1 1
1013 1 2 1 1 42 GLU H . 42 . HN 1 1
1014 1 1 1 1 41 ALA HA . 41 . HA 1 1
1014 1 2 1 1 42 GLU H . 42 . HN 1 1
1015 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1015 1 2 1 1 42 GLU H . 42 . HN 1 1
1016 1 1 1 1 43 GLY H . 43 . HN 1 1
1016 1 2 1 1 44 THR H . 44 . HN 1 1
1017 1 1 1 1 42 GLU H . 42 . HN 1 1
1017 1 2 1 1 43 GLY H . 43 . HN 1 1
1018 1 1 1 1 42 GLU HA . 42 . HA 1 1
1018 1 2 1 1 43 GLY H . 43 . HN 1 1
1019 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1019 1 2 1 1 43 GLY H . 43 . HN 1 1
1020 1 1 1 1 44 THR H . 44 . HN 1 1
1020 1 2 1 1 44 THR HB . 44 . HB 1 1
1021 1 1 1 1 45 ASN H . 45 . HN 1 1
1021 1 2 1 1 48 GLN H . 48 . HN 1 1
1022 1 1 1 1 44 THR HB . 44 . HB 1 1
1022 1 2 1 1 45 ASN H . 45 . HN 1 1
1023 1 1 1 1 45 ASN H . 45 . HN 1 1
1023 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
1024 1 1 1 1 44 THR MG . 44 . HG2* 1 1
1024 1 2 1 1 45 ASN H . 45 . HN 1 1
1025 1 1 1 1 47 GLU H . 47 . HN 1 1
1025 1 2 1 1 48 GLN H . 48 . HN 1 1
1026 1 1 1 1 50 PHE HE2 . 50 . HE2 1 1
1026 1 2 1 1 51 ALA H . 51 . HN 1 1
1027 1 1 1 1 48 GLN HA . 48 . HA 1 1
1027 1 2 1 1 51 ALA H . 51 . HN 1 1
1028 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
1028 1 2 1 1 51 ALA H . 51 . HN 1 1
1029 1 1 1 1 51 ALA H . 51 . HN 1 1
1029 1 2 1 1 52 ALA H . 52 . HN 1 1
1030 1 1 1 1 52 ALA H . 52 . HN 1 1
1030 1 2 1 1 53 GLY H . 53 . HN 1 1
1031 1 1 1 1 48 GLN HA . 48 . HA 1 1
1031 1 2 1 1 52 ALA H . 52 . HN 1 1
1032 1 1 1 1 52 ALA H . 52 . HN 1 1
1032 1 2 1 1 52 ALA MB . 52 . HB* 1 1
1033 1 1 1 1 9 ALA MB . 9 . HB* 1 1
1033 1 2 2 1 52 ALA H . 252 . HN 1 1
1034 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1034 1 2 1 1 52 ALA H . 52 . HN 1 1
1035 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
1035 1 2 1 1 53 GLY H . 53 . HN 1 1
1036 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1036 1 2 1 1 53 GLY H . 53 . HN 1 1
1037 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
1037 1 2 2 1 53 GLY H . 253 . HN 1 1
1038 1 1 1 1 53 GLY H . 53 . HN 1 1
1038 1 2 1 1 54 TYR H . 54 . HN 1 1
1039 1 1 1 1 54 TYR H . 54 . HN 1 1
1039 1 2 1 1 55 SER H . 55 . HN 1 1
1040 1 1 1 1 54 TYR H . 54 . HN 1 1
1040 1 2 1 1 56 ALA H . 56 . HN 1 1
1041 1 1 1 1 54 TYR H . 54 . HN 1 1
1041 1 2 1 1 54 TYR HD2 . 54 . HD2 1 1
1042 1 1 1 1 51 ALA HA . 51 . HA 1 1
1042 1 2 1 1 54 TYR H . 54 . HN 1 1
1043 1 1 1 1 54 TYR H . 54 . HN 1 1
1043 1 2 1 1 54 TYR HB2 . 54 . HB2 1 1
1044 1 1 1 1 54 TYR H . 54 . HN 1 1
1044 1 2 1 1 54 TYR HB3 . 54 . HB1 1 1
1045 1 1 1 1 52 ALA MB . 52 . HB* 1 1
1045 1 2 1 1 54 TYR H . 54 . HN 1 1
1046 1 1 1 1 51 ALA HA . 51 . HA 1 1
1046 1 2 1 1 55 SER H . 55 . HN 1 1
1047 1 1 1 1 54 TYR HB2 . 54 . HB2 1 1
1047 1 2 1 1 55 SER H . 55 . HN 1 1
1048 1 1 1 1 54 TYR HB3 . 54 . HB1 1 1
1048 1 2 1 1 55 SER H . 55 . HN 1 1
1049 1 1 1 1 51 ALA MB . 51 . HB* 1 1
1049 1 2 1 1 55 SER H . 55 . HN 1 1
1050 1 1 1 1 52 ALA MB . 52 . HB* 1 1
1050 1 2 1 1 55 SER H . 55 . HN 1 1
1051 1 1 1 1 55 SER H . 55 . HN 1 1
1051 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1052 1 1 1 1 55 SER H . 55 . HN 1 1
1052 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1053 1 1 1 1 55 SER H . 55 . HN 1 1
1053 1 2 1 1 56 ALA H . 56 . HN 1 1
1054 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
1054 1 2 2 1 56 ALA H . 256 . HN 1 1
1055 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
1055 1 2 2 1 56 ALA H . 256 . HN 1 1
1056 1 1 1 1 56 ALA H . 56 . HN 1 1
1056 1 2 1 1 56 ALA MB . 56 . HB* 1 1
1057 1 1 1 1 56 ALA H . 56 . HN 1 1
1057 1 2 1 1 81 ALA MB . 81 . HB* 1 1
1058 1 1 1 1 61 ALA H . 61 . HN 1 1
1058 1 2 1 1 62 MET H . 62 . HN 1 1
1059 1 1 1 1 61 ALA MB . 61 . HB* 1 1
1059 1 2 1 1 62 MET H . 62 . HN 1 1
1060 1 1 1 1 65 VAL H . 65 . HN 1 1
1060 1 2 1 1 65 VAL HB . 65 . HB 1 1
1061 1 1 1 1 62 MET ME . 62 . HE* 1 1
1061 1 2 1 1 65 VAL H . 65 . HN 1 1
1062 1 1 1 1 65 VAL H . 65 . HN 1 1
1062 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1063 1 1 1 1 65 VAL H . 65 . HN 1 1
1063 1 2 1 1 66 ALA H . 66 . HN 1 1
1064 1 1 1 1 66 ALA H . 66 . HN 1 1
1064 1 2 1 1 67 GLY H . 67 . HN 1 1
1065 1 1 1 1 64 PHE HA . 64 . HA 1 1
1065 1 2 1 1 66 ALA H . 66 . HN 1 1
1066 1 1 1 1 62 MET HA . 62 . HA 1 1
1066 1 2 1 1 66 ALA H . 66 . HN 1 1
1067 1 1 1 1 65 VAL HB . 65 . HB 1 1
1067 1 2 1 1 66 ALA H . 66 . HN 1 1
1068 1 1 1 1 62 MET ME . 62 . HE* 1 1
1068 1 2 1 1 66 ALA H . 66 . HN 1 1
1069 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1069 1 2 1 1 66 ALA H . 66 . HN 1 1
1070 1 1 1 1 64 PHE HA . 64 . HA 1 1
1070 1 2 1 1 67 GLY H . 67 . HN 1 1
1071 1 1 1 1 67 GLY H . 67 . HN 1 1
1071 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1072 1 1 1 1 67 GLY H . 67 . HN 1 1
1072 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
1073 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1073 1 2 1 1 67 GLY H . 67 . HN 1 1
1074 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1074 1 2 1 1 67 GLY H . 67 . HN 1 1
1075 1 1 1 1 67 GLY H . 67 . HN 1 1
1075 1 2 1 1 68 GLN H . 68 . HN 1 1
1076 1 1 1 1 66 ALA H . 66 . HN 1 1
1076 1 2 1 1 68 GLN H . 68 . HN 1 1
1077 1 1 1 1 68 GLN H . 68 . HN 1 1
1077 1 2 1 1 70 LYS H . 70 . HN 1 1
1078 1 1 1 1 68 GLN H . 68 . HN 1 1
1078 1 2 1 1 69 ASN H . 69 . HN 1 1
1079 1 1 1 1 68 GLN H . 68 . HN 1 1
1079 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
1080 1 1 1 1 68 GLN H . 68 . HN 1 1
1080 1 2 1 1 68 GLN HA . 68 . HA 1 1
1081 1 1 1 1 65 VAL HA . 65 . HA 1 1
1081 1 2 1 1 68 GLN H . 68 . HN 1 1
1082 1 1 1 1 68 GLN H . 68 . HN 1 1
1082 1 2 1 1 69 ASN HB2 . 69 . HB2 1 1
1083 1 1 1 1 68 GLN H . 68 . HN 1 1
1083 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
1084 1 1 1 1 68 GLN H . 68 . HN 1 1
1084 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
1085 1 1 1 1 68 GLN H . 68 . HN 1 1
1085 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
1086 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1086 1 2 1 1 68 GLN H . 68 . HN 1 1
1087 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1087 1 2 1 1 68 GLN H . 68 . HN 1 1
1088 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1088 1 2 1 1 68 GLN H . 68 . HN 1 1
1089 1 1 1 1 67 GLY H . 67 . HN 1 1
1089 1 2 1 1 69 ASN H . 69 . HN 1 1
1090 1 1 1 1 69 ASN H . 69 . HN 1 1
1090 1 2 1 1 71 GLN H . 71 . HN 1 1
1091 1 1 1 1 68 GLN HA . 68 . HA 1 1
1091 1 2 1 1 69 ASN H . 69 . HN 1 1
1092 1 1 1 1 66 ALA HA . 66 . HA 1 1
1092 1 2 1 1 69 ASN H . 69 . HN 1 1
1093 1 1 1 1 69 ASN H . 69 . HN 1 1
1093 1 2 1 1 69 ASN HB3 . 69 . HB1 1 1
1094 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1094 1 2 1 1 69 ASN H . 69 . HN 1 1
1095 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
1095 1 2 1 1 69 ASN H . 69 . HN 1 1
1096 1 1 1 1 69 ASN H . 69 . HN 1 1
1096 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
1097 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1097 1 2 1 1 69 ASN H . 69 . HN 1 1
1098 1 1 1 1 69 ASN H . 69 . HN 1 1
1098 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1099 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1099 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
1100 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1100 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1101 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1101 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1102 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
1102 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1103 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1103 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1104 1 1 1 1 69 ASN H . 69 . HN 1 1
1104 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1105 1 1 1 1 69 ASN HA . 69 . HA 1 1
1105 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1106 1 1 1 1 66 ALA HA . 66 . HA 1 1
1106 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1107 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
1107 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1108 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
1108 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1109 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1109 1 2 1 1 69 ASN HD21 . 69 . HD21 1 1
1110 1 1 1 1 69 ASN H . 69 . HN 1 1
1110 1 2 1 1 70 LYS H . 70 . HN 1 1
1111 1 1 1 1 69 ASN HA . 69 . HA 1 1
1111 1 2 1 1 70 LYS H . 70 . HN 1 1
1112 1 1 1 1 70 LYS H . 70 . HN 1 1
1112 1 2 1 1 70 LYS HA . 70 . HA 1 1
1113 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
1113 1 2 1 1 70 LYS H . 70 . HN 1 1
1114 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1114 1 2 1 1 70 LYS H . 70 . HN 1 1
1115 1 1 1 1 112 LYS H . 112 . HN 1 1
1115 1 2 1 1 113 THR H . 113 . HN 1 1
1116 1 1 1 1 113 THR H . 113 . HN 1 1
1116 1 2 1 1 115 VAL H . 115 . HN 1 1
1117 1 1 1 1 113 THR H . 113 . HN 1 1
1117 1 2 1 1 116 ASP H . 116 . HN 1 1
1118 1 1 1 1 111 ALA H . 111 . HN 1 1
1118 1 2 1 1 113 THR H . 113 . HN 1 1
1119 1 1 1 1 113 THR H . 113 . HN 1 1
1119 1 2 1 1 113 THR HB . 113 . HB 1 1
1120 1 1 1 1 112 LYS HB2 . 112 . HB2 1 1
1120 1 2 1 1 113 THR H . 113 . HN 1 1
1121 1 1 1 1 113 THR H . 113 . HN 1 1
1121 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1122 1 1 1 1 113 THR H . 113 . HN 1 1
1122 1 2 1 1 114 LEU HG . 114 . HG 1 1
1123 1 1 1 1 113 THR H . 113 . HN 1 1
1123 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1124 1 1 1 1 70 LYS H . 70 . HN 1 1
1124 1 2 1 1 71 GLN H . 71 . HN 1 1
1125 1 1 1 1 68 GLN H . 68 . HN 1 1
1125 1 2 1 1 71 GLN H . 71 . HN 1 1
1126 1 1 1 1 69 ASN HA . 69 . HA 1 1
1126 1 2 1 1 71 GLN H . 71 . HN 1 1
1127 1 1 1 1 66 ALA HA . 66 . HA 1 1
1127 1 2 1 1 71 GLN H . 71 . HN 1 1
1128 1 1 1 1 70 LYS HA . 70 . HA 1 1
1128 1 2 1 1 71 GLN H . 71 . HN 1 1
1129 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
1129 1 2 1 1 71 GLN H . 71 . HN 1 1
1130 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1130 1 2 1 1 71 GLN H . 71 . HN 1 1
1131 1 1 1 1 71 GLN H . 71 . HN 1 1
1131 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1132 1 1 1 1 71 GLN H . 71 . HN 1 1
1132 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
1133 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1133 1 2 1 1 71 GLN H . 71 . HN 1 1
1134 1 1 1 1 71 GLN H . 71 . HN 1 1
1134 1 2 1 1 72 THR MG . 72 . HG2* 1 1
1135 1 1 1 1 71 GLN HA . 71 . HA 1 1
1135 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1136 1 1 1 1 69 ASN HB3 . 69 . HB1 1 1
1136 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1137 1 1 1 1 69 ASN HB2 . 69 . HB2 1 1
1137 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1138 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1138 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1139 1 1 1 1 62 MET ME . 62 . HE* 1 1
1139 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1140 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1140 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
1141 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1141 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1142 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1142 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1143 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1143 1 2 1 1 73 LEU HG . 73 . HG 1 1
1144 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1144 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1145 1 1 1 1 62 MET ME . 62 . HE* 1 1
1145 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1146 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
1146 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1147 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1147 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
1148 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1148 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
1149 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1149 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1150 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
1150 1 2 1 1 73 LEU HG . 73 . HG 1 1
1151 1 1 1 1 72 THR HA . 72 . HA 1 1
1151 1 2 1 1 73 LEU H . 73 . HN 1 1
1152 1 1 1 1 72 THR MG . 72 . HG2* 1 1
1152 1 2 1 1 73 LEU H . 73 . HN 1 1
1153 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1153 1 2 1 1 73 LEU H . 73 . HN 1 1
1154 1 1 1 1 73 LEU H . 73 . HN 1 1
1154 1 2 1 1 73 LEU HG . 73 . HG 1 1
1155 1 1 1 1 75 ALA HA . 75 . HA 1 1
1155 1 2 1 1 76 ASP H . 76 . HN 1 1
1156 1 1 1 1 76 ASP H . 76 . HN 1 1
1156 1 2 1 1 77 THR HB . 77 . HB 1 1
1157 1 1 1 1 76 ASP H . 76 . HN 1 1
1157 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
1158 1 1 1 1 76 ASP H . 76 . HN 1 1
1158 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1159 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
1159 1 2 1 1 76 ASP H . 76 . HN 1 1
1160 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1160 1 2 1 1 76 ASP H . 76 . HN 1 1
1161 1 1 1 1 76 ASP H . 76 . HN 1 1
1161 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1162 1 1 1 1 76 ASP H . 76 . HN 1 1
1162 1 2 1 1 77 THR H . 77 . HN 1 1
1163 1 1 1 1 77 THR H . 77 . HN 1 1
1163 1 2 1 1 78 THR H . 78 . HN 1 1
1164 1 1 1 1 76 ASP HA . 76 . HA 1 1
1164 1 2 1 1 77 THR H . 77 . HN 1 1
1165 1 1 1 1 75 ALA HA . 75 . HA 1 1
1165 1 2 1 1 77 THR H . 77 . HN 1 1
1166 1 1 1 1 77 THR H . 77 . HN 1 1
1166 1 2 1 1 77 THR HB . 77 . HB 1 1
1167 1 1 1 1 77 THR H . 77 . HN 1 1
1167 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
1168 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
1168 1 2 1 1 77 THR H . 77 . HN 1 1
1169 1 1 1 1 16 ASP H . 16 . HN 1 1
1169 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
1170 1 1 1 1 74 PRO HB2 . 74 . HB2 1 1
1170 1 2 1 1 77 THR H . 77 . HN 1 1
1171 1 1 1 1 77 THR H . 77 . HN 1 1
1171 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1
1172 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1172 1 2 1 1 77 THR H . 77 . HN 1 1
1173 1 1 1 1 77 THR H . 77 . HN 1 1
1173 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1174 1 1 1 1 78 THR H . 78 . HN 1 1
1174 1 2 1 1 102 ALA H . 102 . HN 1 1
1175 1 1 1 1 77 THR HA . 77 . HA 1 1
1175 1 2 1 1 78 THR H . 78 . HN 1 1
1176 1 1 1 1 77 THR HB . 77 . HB 1 1
1176 1 2 1 1 78 THR H . 78 . HN 1 1
1177 1 1 1 1 78 THR H . 78 . HN 1 1
1177 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
1178 1 1 1 1 78 THR H . 78 . HN 1 1
1178 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
1179 1 1 1 1 78 THR H . 78 . HN 1 1
1179 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1180 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1180 1 2 1 1 78 THR H . 78 . HN 1 1
1181 1 1 1 1 78 THR H . 78 . HN 1 1
1181 1 2 1 1 78 THR MG . 78 . HG2* 1 1
1182 1 1 1 1 78 THR HB . 78 . HB 1 1
1182 1 2 1 1 79 VAL H . 79 . HN 1 1
1183 1 1 1 1 80 THR H . 80 . HN 1 1
1183 1 2 1 1 80 THR HB . 80 . HB 1 1
1184 1 1 1 1 80 THR H . 80 . HN 1 1
1184 1 2 1 1 100 ARG HB2 . 100 . HB2 1 1
1185 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
1185 1 2 1 1 80 THR H . 80 . HN 1 1
1186 1 1 1 1 80 THR H . 80 . HN 1 1
1186 1 2 1 1 80 THR MG . 80 . HG2* 1 1
1187 1 1 1 1 11 SER H . 11 . HN 1 1
1187 1 2 2 1 81 ALA H . 281 . HN 1 1
1188 1 1 1 1 8 ALA MB . 8 . HB* 1 1
1188 1 2 2 1 81 ALA H . 281 . HN 1 1
1189 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1189 1 2 1 1 81 ALA H . 81 . HN 1 1
1190 1 1 1 1 81 ALA H . 81 . HN 1 1
1190 1 2 1 1 82 GLU H . 82 . HN 1 1
1191 1 1 1 1 82 GLU H . 82 . HN 1 1
1191 1 2 1 1 98 GLU H . 98 . HN 1 1
1192 1 1 1 1 82 GLU H . 82 . HN 1 1
1192 1 2 1 1 100 ARG H . 100 . HN 1 1
1193 1 1 1 1 82 GLU H . 82 . HN 1 1
1193 1 2 1 1 99 LEU HA . 99 . HA 1 1
1194 1 1 1 1 82 GLU H . 82 . HN 1 1
1194 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1195 1 1 1 1 82 GLU H . 82 . HN 1 1
1195 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1196 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1196 1 2 1 1 82 GLU H . 82 . HN 1 1
1197 1 1 1 1 8 ALA HA . 8 . HA 1 1
1197 1 2 2 1 83 VAL H . 283 . HN 1 1
1198 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
1198 1 2 1 1 83 VAL H . 83 . HN 1 1
1199 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
1199 1 2 1 1 83 VAL H . 83 . HN 1 1
1200 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1200 1 2 1 1 83 VAL H . 83 . HN 1 1
1201 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
1201 1 2 2 1 83 VAL H . 283 . HN 1 1
1202 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
1202 1 2 2 1 85 ILE H . 285 . HN 1 1
1203 1 1 1 1 6 LYS HA . 6 . HA 1 1
1203 1 2 2 1 85 ILE H . 285 . HN 1 1
1204 1 1 1 1 85 ILE H . 85 . HN 1 1
1204 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1205 1 1 1 1 86 GLY H . 86 . HN 1 1
1205 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1206 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1206 1 2 1 1 86 GLY H . 86 . HN 1 1
1207 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1207 1 2 1 1 86 GLY H . 86 . HN 1 1
1208 1 1 1 1 88 ASN H . 88 . HN 1 1
1208 1 2 1 1 94 ALA H . 94 . HN 1 1
1209 1 1 1 1 88 ASN H . 88 . HN 1 1
1209 1 2 1 1 89 GLU H . 89 . HN 1 1
1210 1 1 1 1 88 ASN H . 88 . HN 1 1
1210 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1211 1 1 1 1 88 ASN H . 88 . HN 1 1
1211 1 2 1 1 93 PHE HA . 93 . HA 1 1
1212 1 1 1 1 87 PRO HA . 87 . HA 1 1
1212 1 2 1 1 88 ASN H . 88 . HN 1 1
1213 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
1213 1 2 1 1 88 ASN H . 88 . HN 1 1
1214 1 1 1 1 88 ASN H . 88 . HN 1 1
1214 1 2 1 1 94 ALA MB . 94 . HB* 1 1
1215 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
1215 1 2 1 1 89 GLU H . 89 . HN 1 1
1216 1 1 1 1 89 GLU H . 89 . HN 1 1
1216 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1217 1 1 1 1 89 GLU H . 89 . HN 1 1
1217 1 2 1 1 90 GLU H . 90 . HN 1 1
1218 1 1 1 1 90 GLU H . 90 . HN 1 1
1218 1 2 1 1 91 GLY H . 91 . HN 1 1
1219 1 1 1 1 88 ASN HA . 88 . HA 1 1
1219 1 2 1 1 90 GLU H . 90 . HN 1 1
1220 1 1 1 1 89 GLU HA . 89 . HA 1 1
1220 1 2 1 1 90 GLU H . 90 . HN 1 1
1221 1 1 1 1 88 ASN HB2 . 88 . HB2 1 1
1221 1 2 1 1 90 GLU H . 90 . HN 1 1
1222 1 1 1 1 88 ASN HB3 . 88 . HB1 1 1
1222 1 2 1 1 90 GLU H . 90 . HN 1 1
1223 1 1 1 1 90 GLU H . 90 . HN 1 1
1223 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1224 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
1224 1 2 1 1 90 GLU H . 90 . HN 1 1
1225 1 1 1 1 90 GLU H . 90 . HN 1 1
1225 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1226 1 1 1 1 88 ASN H . 88 . HN 1 1
1226 1 2 1 1 92 GLY H . 92 . HN 1 1
1227 1 1 1 1 90 GLU HA . 90 . HA 1 1
1227 1 2 1 1 91 GLY H . 91 . HN 1 1
1228 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1
1228 1 2 1 1 91 GLY H . 91 . HN 1 1
1229 1 1 1 1 93 PHE H . 93 . HN 1 1
1229 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1230 1 1 1 1 92 GLY H . 92 . HN 1 1
1230 1 2 1 1 93 PHE H . 93 . HN 1 1
1231 1 1 1 1 86 GLY H . 86 . HN 1 1
1231 1 2 1 1 94 ALA H . 94 . HN 1 1
1232 1 1 1 1 93 PHE H . 93 . HN 1 1
1232 1 2 1 1 94 ALA H . 94 . HN 1 1
1233 1 1 1 1 93 PHE QD . 93 . HD* 1 1
1233 1 2 1 1 94 ALA H . 94 . HN 1 1
1234 1 1 1 1 87 PRO HA . 87 . HA 1 1
1234 1 2 1 1 94 ALA H . 94 . HN 1 1
1235 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1235 1 2 1 1 94 ALA H . 94 . HN 1 1
1236 1 1 1 1 95 LEU H . 95 . HN 1 1
1236 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1237 1 1 1 1 86 GLY H . 86 . HN 1 1
1237 1 2 1 1 95 LEU H . 95 . HN 1 1
1238 1 1 1 1 84 GLY H . 84 . HN 1 1
1238 1 2 1 1 96 ASP H . 96 . HN 1 1
1239 1 1 1 1 85 ILE HA . 85 . HA 1 1
1239 1 2 1 1 96 ASP H . 96 . HN 1 1
1240 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1240 1 2 2 1 96 ASP H . 296 . HN 1 1
1241 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1241 1 2 1 1 96 ASP H . 96 . HN 1 1
1242 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1242 1 2 1 1 96 ASP H . 96 . HN 1 1
1243 1 1 1 1 96 ASP H . 96 . HN 1 1
1243 1 2 1 1 97 VAL H . 97 . HN 1 1
1244 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1244 1 2 1 1 97 VAL H . 97 . HN 1 1
1245 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
1245 1 2 1 1 97 VAL H . 97 . HN 1 1
1246 1 1 1 1 97 VAL H . 97 . HN 1 1
1246 1 2 1 1 97 VAL HB . 97 . HB 1 1
1247 1 1 1 1 97 VAL H . 97 . HN 1 1
1247 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1248 1 1 1 1 97 VAL H . 97 . HN 1 1
1248 1 2 1 1 98 GLU H . 98 . HN 1 1
1249 1 1 1 1 98 GLU H . 98 . HN 1 1
1249 1 2 1 1 99 LEU H . 99 . HN 1 1
1250 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1250 1 2 1 1 98 GLU H . 98 . HN 1 1
1251 1 1 1 1 98 GLU H . 98 . HN 1 1
1251 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
1252 1 1 1 1 99 LEU H . 99 . HN 1 1
1252 1 2 1 1 136 LEU HG . 136 . HG 1 1
1253 1 1 1 1 99 LEU H . 99 . HN 1 1
1253 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1254 1 1 1 1 80 THR HB . 80 . HB 1 1
1254 1 2 1 1 100 ARG H . 100 . HN 1 1
1255 1 1 1 1 100 ARG H . 100 . HN 1 1
1255 1 2 1 1 100 ARG HG2 . 100 . HG2 1 1
1256 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1256 1 2 1 1 100 ARG H . 100 . HN 1 1
1257 1 1 1 1 81 ALA MB . 81 . HB* 1 1
1257 1 2 1 1 100 ARG H . 100 . HN 1 1
1258 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
1258 1 2 1 1 100 ARG H . 100 . HN 1 1
1259 1 1 1 1 100 ARG H . 100 . HN 1 1
1259 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1260 1 1 1 1 100 ARG H . 100 . HN 1 1
1260 1 2 1 1 137 VAL H . 137 . HN 1 1
1261 1 1 1 1 100 ARG H . 100 . HN 1 1
1261 1 2 1 1 101 VAL H . 101 . HN 1 1
1262 1 1 1 1 101 VAL H . 101 . HN 1 1
1262 1 2 1 1 137 VAL H . 137 . HN 1 1
1263 1 1 1 1 101 VAL H . 101 . HN 1 1
1263 1 2 1 1 101 VAL HB . 101 . HB 1 1
1264 1 1 1 1 101 VAL H . 101 . HN 1 1
1264 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1265 1 1 1 1 102 ALA H . 102 . HN 1 1
1265 1 2 1 1 103 LEU H . 103 . HN 1 1
1266 1 1 1 1 80 THR H . 80 . HN 1 1
1266 1 2 1 1 102 ALA H . 102 . HN 1 1
1267 1 1 1 1 101 VAL H . 101 . HN 1 1
1267 1 2 1 1 102 ALA H . 102 . HN 1 1
1268 1 1 1 1 79 VAL HA . 79 . HA 1 1
1268 1 2 1 1 102 ALA H . 102 . HN 1 1
1269 1 1 1 1 102 ALA H . 102 . HN 1 1
1269 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1270 1 1 1 1 102 ALA HA . 102 . HA 1 1
1270 1 2 1 1 103 LEU H . 103 . HN 1 1
1271 1 1 1 1 103 LEU H . 103 . HN 1 1
1271 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
1272 1 1 1 1 103 LEU H . 103 . HN 1 1
1272 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1273 1 1 1 1 103 LEU H . 103 . HN 1 1
1273 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1274 1 1 1 1 103 LEU H . 103 . HN 1 1
1274 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1275 1 1 1 1 104 PRO HA . 104 . HA 1 1
1275 1 2 1 1 105 GLY H . 105 . HN 1 1
1276 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1276 1 2 1 1 105 GLY H . 105 . HN 1 1
1277 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
1277 1 2 1 1 105 GLY H . 105 . HN 1 1
1278 1 1 1 1 104 PRO HG2 . 104 . HG2 1 1
1278 1 2 1 1 105 GLY H . 105 . HN 1 1
1279 1 1 1 1 105 GLY H . 105 . HN 1 1
1279 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
1280 1 1 1 1 105 GLY H . 105 . HN 1 1
1280 1 2 1 1 106 LEU H . 106 . HN 1 1
1281 1 1 1 1 104 PRO HA . 104 . HA 1 1
1281 1 2 1 1 106 LEU H . 106 . HN 1 1
1282 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
1282 1 2 1 1 106 LEU H . 106 . HN 1 1
1283 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1283 1 2 1 1 106 LEU H . 106 . HN 1 1
1284 1 1 1 1 107 ASP H . 107 . HN 1 1
1284 1 2 1 1 111 ALA H . 111 . HN 1 1
1285 1 1 1 1 107 ASP H . 107 . HN 1 1
1285 1 2 1 1 110 ALA H . 110 . HN 1 1
1286 1 1 1 1 106 LEU H . 106 . HN 1 1
1286 1 2 1 1 107 ASP H . 107 . HN 1 1
1287 1 1 1 1 106 LEU HA . 106 . HA 1 1
1287 1 2 1 1 107 ASP H . 107 . HN 1 1
1288 1 1 1 1 107 ASP H . 107 . HN 1 1
1288 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
1289 1 1 1 1 107 ASP H . 107 . HN 1 1
1289 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1290 1 1 1 1 106 LEU HG . 106 . HG 1 1
1290 1 2 1 1 107 ASP H . 107 . HN 1 1
1291 1 1 1 1 107 ASP H . 107 . HN 1 1
1291 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1292 1 1 1 1 108 ALA H . 108 . HN 1 1
1292 1 2 1 1 111 ALA H . 111 . HN 1 1
1293 1 1 1 1 107 ASP H . 107 . HN 1 1
1293 1 2 1 1 108 ALA H . 108 . HN 1 1
1294 1 1 1 1 108 ALA H . 108 . HN 1 1
1294 1 2 1 1 110 ALA H . 110 . HN 1 1
1295 1 1 1 1 107 ASP HA . 107 . HA 1 1
1295 1 2 1 1 108 ALA H . 108 . HN 1 1
1296 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1296 1 2 1 1 108 ALA H . 108 . HN 1 1
1297 1 1 1 1 108 ALA H . 108 . HN 1 1
1297 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1298 1 1 1 1 108 ALA H . 108 . HN 1 1
1298 1 2 1 1 109 ALA H . 109 . HN 1 1
1299 1 1 1 1 109 ALA H . 109 . HN 1 1
1299 1 2 1 1 112 LYS H . 112 . HN 1 1
1300 1 1 1 1 109 ALA H . 109 . HN 1 1
1300 1 2 1 1 110 ALA H . 110 . HN 1 1
1301 1 1 1 1 109 ALA H . 109 . HN 1 1
1301 1 2 1 1 109 ALA HA . 109 . HA 1 1
1302 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1302 1 2 1 1 109 ALA H . 109 . HN 1 1
1303 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1303 1 2 1 1 109 ALA H . 109 . HN 1 1
1304 1 1 1 1 109 ALA H . 109 . HN 1 1
1304 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1305 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1305 1 2 1 1 57 CYS H . 57 . HN 1 1
1306 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1306 1 2 1 1 109 ALA H . 109 . HN 1 1
1307 1 1 1 1 57 CYS H . 57 . HN 1 1
1307 1 2 1 1 58 PHE H . 58 . HN 1 1
1308 1 1 1 1 110 ALA H . 110 . HN 1 1
1308 1 2 1 1 111 ALA H . 111 . HN 1 1
1309 1 1 1 1 110 ALA H . 110 . HN 1 1
1309 1 2 1 1 112 LYS H . 112 . HN 1 1
1310 1 1 1 1 107 ASP HA . 107 . HA 1 1
1310 1 2 1 1 110 ALA H . 110 . HN 1 1
1311 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1311 1 2 1 1 110 ALA H . 110 . HN 1 1
1312 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1312 1 2 1 1 110 ALA H . 110 . HN 1 1
1313 1 1 1 1 110 ALA H . 110 . HN 1 1
1313 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1314 1 1 1 1 110 ALA H . 110 . HN 1 1
1314 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1315 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1315 1 2 1 1 110 ALA H . 110 . HN 1 1
1316 1 1 1 1 109 ALA H . 109 . HN 1 1
1316 1 2 1 1 111 ALA H . 111 . HN 1 1
1317 1 1 1 1 111 ALA H . 111 . HN 1 1
1317 1 2 1 1 112 LYS H . 112 . HN 1 1
1318 1 1 1 1 111 ALA H . 111 . HN 1 1
1318 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1319 1 1 1 1 106 LEU HG . 106 . HG 1 1
1319 1 2 1 1 111 ALA H . 111 . HN 1 1
1320 1 1 1 1 110 ALA MB . 110 . HB* 1 1
1320 1 2 1 1 111 ALA H . 111 . HN 1 1
1321 1 1 1 1 111 ALA H . 111 . HN 1 1
1321 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1322 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1322 1 2 1 1 111 ALA H . 111 . HN 1 1
1323 1 1 1 1 109 ALA HA . 109 . HA 1 1
1323 1 2 1 1 112 LYS H . 112 . HN 1 1
1324 1 1 1 1 108 ALA HA . 108 . HA 1 1
1324 1 2 1 1 112 LYS H . 112 . HN 1 1
1325 1 1 1 1 112 LYS H . 112 . HN 1 1
1325 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1326 1 1 1 1 112 LYS H . 112 . HN 1 1
1326 1 2 1 1 112 LYS HD2 . 112 . HD2 1 1
1327 1 1 1 1 111 ALA MB . 111 . HB* 1 1
1327 1 2 1 1 112 LYS H . 112 . HN 1 1
1328 1 1 1 1 112 LYS H . 112 . HN 1 1
1328 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1329 1 1 1 1 112 LYS H . 112 . HN 1 1
1329 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
1330 1 1 1 1 112 LYS H . 112 . HN 1 1
1330 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1331 1 1 1 1 114 LEU H . 114 . HN 1 1
1331 1 2 1 1 116 ASP H . 116 . HN 1 1
1332 1 1 1 1 114 LEU H . 114 . HN 1 1
1332 1 2 1 1 115 VAL H . 115 . HN 1 1
1333 1 1 1 1 112 LYS H . 112 . HN 1 1
1333 1 2 1 1 114 LEU H . 114 . HN 1 1
1334 1 1 1 1 113 THR H . 113 . HN 1 1
1334 1 2 1 1 114 LEU H . 114 . HN 1 1
1335 1 1 1 1 113 THR HB . 113 . HB 1 1
1335 1 2 1 1 114 LEU H . 114 . HN 1 1
1336 1 1 1 1 111 ALA HA . 111 . HA 1 1
1336 1 2 1 1 114 LEU H . 114 . HN 1 1
1337 1 1 1 1 114 LEU H . 114 . HN 1 1
1337 1 2 1 1 115 VAL HB . 115 . HB 1 1
1338 1 1 1 1 114 LEU H . 114 . HN 1 1
1338 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
1339 1 1 1 1 114 LEU H . 114 . HN 1 1
1339 1 2 1 1 114 LEU HG . 114 . HG 1 1
1340 1 1 1 1 112 LYS HA . 112 . HA 1 1
1340 1 2 1 1 115 VAL H . 115 . HN 1 1
1341 1 1 1 1 115 VAL H . 115 . HN 1 1
1341 1 2 1 1 115 VAL HB . 115 . HB 1 1
1342 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
1342 1 2 1 1 115 VAL H . 115 . HN 1 1
1343 1 1 1 1 115 VAL H . 115 . HN 1 1
1343 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1344 1 1 1 1 116 ASP H . 116 . HN 1 1
1344 1 2 1 1 117 ARG H . 117 . HN 1 1
1345 1 1 1 1 113 THR HA . 113 . HA 1 1
1345 1 2 1 1 117 ARG H . 117 . HN 1 1
1346 1 1 1 1 114 LEU HA . 114 . HA 1 1
1346 1 2 1 1 117 ARG H . 117 . HN 1 1
1347 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
1347 1 2 1 1 117 ARG H . 117 . HN 1 1
1348 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
1348 1 2 1 1 117 ARG H . 117 . HN 1 1
1349 1 1 1 1 117 ARG H . 117 . HN 1 1
1349 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
1350 1 1 1 1 117 ARG H . 117 . HN 1 1
1350 1 2 1 1 117 ARG HB3 . 117 . HB1 1 1
1351 1 1 1 1 117 ARG H . 117 . HN 1 1
1351 1 2 1 1 117 ARG HG3 . 117 . HG1 1 1
1352 1 1 1 1 118 ALA H . 118 . HN 1 1
1352 1 2 1 1 119 HIS H . 119 . HN 1 1
1353 1 1 1 1 117 ARG H . 117 . HN 1 1
1353 1 2 1 1 118 ALA H . 118 . HN 1 1
1354 1 1 1 1 118 ALA H . 118 . HN 1 1
1354 1 2 1 1 120 HIS H . 120 . HN 1 1
1355 1 1 1 1 114 LEU HA . 114 . HA 1 1
1355 1 2 1 1 118 ALA H . 118 . HN 1 1
1356 1 1 1 1 115 VAL HA . 115 . HA 1 1
1356 1 2 1 1 118 ALA H . 118 . HN 1 1
1357 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1357 1 2 1 1 118 ALA H . 118 . HN 1 1
1358 1 1 1 1 118 ALA H . 118 . HN 1 1
1358 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1359 1 1 1 1 119 HIS H . 119 . HN 1 1
1359 1 2 1 1 119 HIS HD2 . 119 . HD2 1 1
1360 1 1 1 1 116 ASP HA . 116 . HA 1 1
1360 1 2 1 1 119 HIS H . 119 . HN 1 1
1361 1 1 1 1 119 HIS H . 119 . HN 1 1
1361 1 2 1 1 119 HIS HB2 . 119 . HB2 1 1
1362 1 1 1 1 119 HIS H . 119 . HN 1 1
1362 1 2 1 1 119 HIS HB3 . 119 . HB1 1 1
1363 1 1 1 1 119 HIS H . 119 . HN 1 1
1363 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1364 1 1 1 1 119 HIS H . 119 . HN 1 1
1364 1 2 1 1 120 HIS H . 120 . HN 1 1
1365 1 1 1 1 120 HIS H . 120 . HN 1 1
1365 1 2 1 1 122 CYS H . 122 . HN 1 1
1366 1 1 1 1 120 HIS H . 120 . HN 1 1
1366 1 2 1 1 121 VAL H . 121 . HN 1 1
1367 1 1 1 1 118 ALA HA . 118 . HA 1 1
1367 1 2 1 1 120 HIS H . 120 . HN 1 1
1368 1 1 1 1 120 HIS H . 120 . HN 1 1
1368 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1369 1 1 1 1 120 HIS H . 120 . HN 1 1
1369 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1370 1 1 1 1 126 ASN H . 126 . HN 1 1
1370 1 2 1 1 128 THR MG . 128 . HG2* 1 1
1371 1 1 1 1 127 ALA H . 127 . HN 1 1
1371 1 2 1 1 128 THR H . 128 . HN 1 1
1372 1 1 1 1 127 ALA H . 127 . HN 1 1
1372 1 2 1 1 129 ARG H . 129 . HN 1 1
1373 1 1 1 1 126 ASN HB2 . 126 . HB2 1 1
1373 1 2 1 1 127 ALA H . 127 . HN 1 1
1374 1 1 1 1 126 ASN HB3 . 126 . HB1 1 1
1374 1 2 1 1 127 ALA H . 127 . HN 1 1
1375 1 1 1 1 127 ALA H . 127 . HN 1 1
1375 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1376 1 1 1 1 127 ALA H . 127 . HN 1 1
1376 1 2 1 1 128 THR MG . 128 . HG2* 1 1
1377 1 1 1 1 128 THR H . 128 . HN 1 1
1377 1 2 1 1 128 THR HB . 128 . HB 1 1
1378 1 1 1 1 129 ARG HD3 . 129 . HD1 1 1
1378 1 2 1 1 130 ASN H . 130 . HN 1 1
1379 1 1 1 1 129 ARG HB3 . 129 . HB1 1 1
1379 1 2 1 1 130 ASN H . 130 . HN 1 1
1380 1 1 1 1 129 ARG HG3 . 129 . HG1 1 1
1380 1 2 1 1 130 ASN H . 130 . HN 1 1
1381 1 1 1 1 129 ARG HB2 . 129 . HB2 1 1
1381 1 2 1 1 130 ASN H . 130 . HN 1 1
1382 1 1 1 1 130 ASN HA . 130 . HA 1 1
1382 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1
1383 1 1 1 1 130 ASN HA . 130 . HA 1 1
1383 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1
1384 1 1 1 1 129 ARG HG2 . 129 . HG2 1 1
1384 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1
1385 1 1 1 1 130 ASN H . 130 . HN 1 1
1385 1 2 1 1 132 VAL H . 132 . HN 1 1
1386 1 1 1 1 131 ASN H . 131 . HN 1 1
1386 1 2 1 1 132 VAL H . 132 . HN 1 1
1387 1 1 1 1 128 THR H . 128 . HN 1 1
1387 1 2 1 1 132 VAL H . 132 . HN 1 1
1388 1 1 1 1 128 THR HA . 128 . HA 1 1
1388 1 2 1 1 132 VAL H . 132 . HN 1 1
1389 1 1 1 1 130 ASN HA . 130 . HA 1 1
1389 1 2 1 1 132 VAL H . 132 . HN 1 1
1390 1 1 1 1 129 ARG HA . 129 . HA 1 1
1390 1 2 1 1 132 VAL H . 132 . HN 1 1
1391 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
1391 1 2 1 1 132 VAL H . 132 . HN 1 1
1392 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
1392 1 2 1 1 132 VAL H . 132 . HN 1 1
1393 1 1 1 1 132 VAL H . 132 . HN 1 1
1393 1 2 1 1 132 VAL HB . 132 . HB 1 1
1394 1 1 1 1 132 VAL H . 132 . HN 1 1
1394 1 2 1 1 133 ALA H . 133 . HN 1 1
1395 1 1 1 1 132 VAL HA . 132 . HA 1 1
1395 1 2 1 1 133 ALA H . 133 . HN 1 1
1396 1 1 1 1 133 ALA H . 133 . HN 1 1
1396 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1397 1 1 1 1 133 ALA H . 133 . HN 1 1
1397 1 2 1 1 134 VAL H . 134 . HN 1 1
1398 1 1 1 1 134 VAL H . 134 . HN 1 1
1398 1 2 1 1 135 ARG H . 135 . HN 1 1
1399 1 1 1 1 133 ALA HA . 133 . HA 1 1
1399 1 2 1 1 134 VAL H . 134 . HN 1 1
1400 1 1 1 1 132 VAL HA . 132 . HA 1 1
1400 1 2 1 1 134 VAL H . 134 . HN 1 1
1401 1 1 1 1 129 ARG HA . 129 . HA 1 1
1401 1 2 1 1 134 VAL H . 134 . HN 1 1
1402 1 1 1 1 134 VAL H . 134 . HN 1 1
1402 1 2 1 1 134 VAL HB . 134 . HB 1 1
1403 1 1 1 1 133 ALA MB . 133 . HB* 1 1
1403 1 2 1 1 134 VAL H . 134 . HN 1 1
1404 1 1 1 1 134 VAL H . 134 . HN 1 1
1404 1 2 1 1 134 VAL MG2 . 134 . HG2* 1 1
1405 1 1 1 1 134 VAL MG2 . 134 . HG2* 1 1
1405 1 2 1 1 135 ARG H . 135 . HN 1 1
1406 1 1 1 1 134 VAL MG1 . 134 . HG1* 1 1
1406 1 2 1 1 135 ARG H . 135 . HN 1 1
1407 1 1 1 1 135 ARG HA . 135 . HA 1 1
1407 1 2 1 1 136 LEU H . 136 . HN 1 1
1408 1 1 1 1 136 LEU H . 136 . HN 1 1
1408 1 2 1 1 136 LEU HG . 136 . HG 1 1
1409 1 1 1 1 136 LEU H . 136 . HN 1 1
1409 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1
1410 1 1 1 1 136 LEU H . 136 . HN 1 1
1410 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1411 1 1 1 1 136 LEU H . 136 . HN 1 1
1411 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1412 1 1 1 1 136 LEU H . 136 . HN 1 1
1412 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1413 1 1 1 1 136 LEU H . 136 . HN 1 1
1413 1 2 1 1 137 VAL H . 137 . HN 1 1
1414 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
1414 1 2 1 1 137 VAL H . 137 . HN 1 1
1415 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1
1415 1 2 1 1 137 VAL H . 137 . HN 1 1
1416 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
1416 1 2 1 1 137 VAL H . 137 . HN 1 1
1417 1 1 1 1 101 VAL H . 101 . HN 1 1
1417 1 2 1 1 138 VAL H . 138 . HN 1 1
1418 1 1 1 1 137 VAL H . 137 . HN 1 1
1418 1 2 1 1 138 VAL H . 138 . HN 1 1
1419 1 1 1 1 138 VAL H . 138 . HN 1 1
1419 1 2 1 1 139 ALA H . 139 . HN 1 1
1420 1 1 1 1 137 VAL HA . 137 . HA 1 1
1420 1 2 1 1 138 VAL H . 138 . HN 1 1
1421 1 1 1 1 138 VAL H . 138 . HN 1 1
1421 1 2 1 1 138 VAL HB . 138 . HB 1 1
1422 1 1 1 1 111 ALA MB . 111 . HB* 1 1
1422 1 2 1 1 138 VAL H . 138 . HN 1 1
1423 1 1 1 1 138 VAL H . 138 . HN 1 1
1423 1 2 1 1 138 VAL MG1 . 138 . HG1* 1 1
1424 1 1 1 1 138 VAL H . 138 . HN 1 1
1424 1 2 1 1 138 VAL MG2 . 138 . HG2* 1 1
1425 1 1 1 1 101 VAL H . 101 . HN 1 1
1425 1 2 1 1 139 ALA H . 139 . HN 1 1
1426 1 1 1 1 102 ALA HA . 102 . HA 1 1
1426 1 2 1 1 139 ALA H . 139 . HN 1 1
1427 1 1 1 1 101 VAL HB . 101 . HB 1 1
1427 1 2 1 1 139 ALA H . 139 . HN 1 1
1428 1 1 1 1 111 ALA MB . 111 . HB* 1 1
1428 1 2 1 1 139 ALA H . 139 . HN 1 1
1429 1 1 1 1 102 ALA MB . 102 . HB* 1 1
1429 1 2 1 1 139 ALA H . 139 . HN 1 1
1430 1 1 1 1 24 GLN H . 24 . HN 1 1
1430 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
1431 1 1 1 1 22 HIS HA . 22 . HA 1 1
1431 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
1432 1 1 1 1 24 GLN HA . 24 . HA 1 1
1432 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
1433 1 1 1 1 24 GLN HE22 . 24 . HE22 1 1
1433 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
1434 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1434 1 2 1 1 24 GLN HE22 . 24 . HE22 1 1
1435 1 1 1 1 24 GLN H . 24 . HN 1 1
1435 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
1436 1 1 1 1 22 HIS HA . 22 . HA 1 1
1436 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
1437 1 1 1 1 24 GLN HA . 24 . HA 1 1
1437 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
1438 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
1438 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
1439 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1439 1 2 1 1 24 GLN HE21 . 24 . HE21 1 1
1440 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
1440 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
1441 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
1441 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
1442 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
1442 1 2 1 1 2 ASN HD21 . 2 . HD21 1 1
1443 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
1443 1 2 1 1 2 ASN HD21 . 2 . HD21 1 1
1444 1 1 1 1 2 ASN HD21 . 2 . HD21 1 1
1444 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
1445 1 1 1 1 129 ARG H . 129 . HN 1 1
1445 1 2 1 1 130 ASN H . 130 . HN 1 1
1446 1 1 1 1 128 THR H . 128 . HN 1 1
1446 1 2 1 1 129 ARG H . 129 . HN 1 1
1447 1 1 1 1 126 ASN HA . 126 . HA 1 1
1447 1 2 1 1 129 ARG H . 129 . HN 1 1
1448 1 1 1 1 129 ARG H . 129 . HN 1 1
1448 1 2 1 1 130 ASN HA . 130 . HA 1 1
1449 1 1 1 1 129 ARG H . 129 . HN 1 1
1449 1 2 1 1 129 ARG HB2 . 129 . HB2 1 1
1450 1 1 1 1 129 ARG H . 129 . HN 1 1
1450 1 2 1 1 129 ARG HB3 . 129 . HB1 1 1
1451 1 1 1 1 129 ARG H . 129 . HN 1 1
1451 1 2 1 1 129 ARG HG3 . 129 . HG1 1 1
1452 1 1 1 1 128 THR MG . 128 . HG2* 1 1
1452 1 2 1 1 129 ARG H . 129 . HN 1 1
1453 1 1 1 1 84 GLY H . 84 . HN 1 1
1453 1 2 1 1 85 ILE H . 85 . HN 1 1
1454 1 1 1 1 83 VAL HB . 83 . HB 1 1
1454 1 2 1 1 84 GLY H . 84 . HN 1 1
1455 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
1455 1 2 2 1 84 GLY H . 284 . HN 1 1
1456 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1456 1 2 2 1 84 GLY H . 284 . HN 1 1
1457 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
1457 1 2 1 1 58 PHE H . 58 . HN 1 1
1458 1 1 1 1 56 ALA H . 56 . HN 1 1
1458 1 2 1 1 58 PHE H . 58 . HN 1 1
1459 1 1 1 1 58 PHE H . 58 . HN 1 1
1459 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1460 1 1 1 1 58 PHE H . 58 . HN 1 1
1460 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1461 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
1461 1 2 1 1 57 CYS H . 57 . HN 1 1
1462 1 1 1 1 56 ALA H . 56 . HN 1 1
1462 1 2 1 1 57 CYS H . 57 . HN 1 1
1463 1 1 1 1 61 ALA H . 61 . HN 1 1
1463 1 2 1 1 63 LYS H . 63 . HN 1 1
1464 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1464 1 2 2 1 11 SER H . 211 . HN 1 1
1465 1 1 1 1 28 VAL HA . 28 . HA 1 1
1465 1 2 1 1 29 LYS H . 29 . HN 1 1
1466 1 1 1 1 31 SER H . 31 . HN 1 1
1466 1 2 1 1 32 ALA H . 32 . HN 1 1
1467 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
1467 1 2 1 1 55 SER H . 55 . HN 1 1
1468 1 1 1 1 54 TYR HD2 . 54 . HD2 1 1
1468 1 2 1 1 55 SER H . 55 . HN 1 1
1469 1 1 1 1 68 GLN H . 68 . HN 1 1
1469 1 2 1 1 69 ASN HA . 69 . HA 1 1
1470 1 1 1 1 80 THR H . 80 . HN 1 1
1470 1 2 1 1 81 ALA H . 81 . HN 1 1
1471 1 1 1 1 96 ASP H . 96 . HN 1 1
1471 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
1472 1 1 1 1 96 ASP H . 96 . HN 1 1
1472 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
1473 1 1 1 1 66 ALA HA . 66 . HA 1 1
1473 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1474 1 1 1 1 69 ASN HA . 69 . HA 1 1
1474 1 2 1 1 69 ASN HD22 . 69 . HD22 1 1
1475 1 1 2 1 84 GLY H . 284 . HN 1 1
1475 1 2 2 1 96 ASP HB3 . 296 . HB1 1 1
1476 1 1 2 1 84 GLY H . 284 . HN 1 1
1476 1 2 2 1 96 ASP HB2 . 296 . HB2 1 1
1477 1 1 2 1 2 ASN HA . 202 . HA 1 1
1477 1 2 2 1 3 ILE HG12 . 203 . HG12 1 1
1478 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1478 1 2 2 1 5 TYR HA . 205 . HA 1 1
1479 1 1 2 1 5 TYR HA . 205 . HA 1 1
1479 1 2 2 1 6 LYS H . 206 . HN 1 1
1480 1 1 2 1 5 TYR HA . 205 . HA 1 1
1480 1 2 2 1 5 TYR HD1 . 205 . HD1 1 1
1481 1 1 2 1 5 TYR HA . 205 . HA 1 1
1481 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1482 1 1 1 1 6 LYS HA . 6 . HA 1 1
1482 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
1483 1 1 2 1 6 LYS HA . 206 . HA 1 1
1483 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
1484 1 1 2 1 7 THR HA . 207 . HA 1 1
1484 1 2 2 1 7 THR MG . 207 . HG2* 1 1
1485 1 1 2 1 9 ALA HA . 209 . HA 1 1
1485 1 2 2 1 22 HIS HA . 222 . HA 1 1
1486 1 1 2 1 9 ALA HA . 209 . HA 1 1
1486 1 2 2 1 10 THR HB . 210 . HB 1 1
1487 1 1 1 1 10 THR HA . 10 . HA 1 1
1487 1 2 2 1 81 ALA H . 281 . HN 1 1
1488 1 1 2 1 9 ALA H . 209 . HN 1 1
1488 1 2 2 1 10 THR HA . 210 . HA 1 1
1489 1 1 2 1 10 THR HA . 210 . HA 1 1
1489 1 2 2 1 10 THR MG . 210 . HG2* 1 1
1490 1 1 1 1 12 THR HA . 12 . HA 1 1
1490 1 2 2 1 79 VAL H . 279 . HN 1 1
1491 1 1 1 1 12 THR HA . 12 . HA 1 1
1491 1 2 2 1 78 THR HA . 278 . HA 1 1
1492 1 1 2 1 10 THR H . 210 . HN 1 1
1492 1 2 2 1 21 SER HA . 221 . HA 1 1
1493 1 1 2 1 21 SER HA . 221 . HA 1 1
1493 1 2 2 1 25 LYS H . 225 . HN 1 1
1494 1 1 2 1 20 THR HA . 220 . HA 1 1
1494 1 2 2 1 21 SER HA . 221 . HA 1 1
1495 1 1 2 1 21 SER HA . 221 . HA 1 1
1495 1 2 2 1 22 HIS HA . 222 . HA 1 1
1496 1 1 2 1 9 ALA MB . 209 . HB* 1 1
1496 1 2 2 1 21 SER HA . 221 . HA 1 1
1497 1 1 2 1 20 THR HA . 220 . HA 1 1
1497 1 2 2 1 21 SER HB2 . 221 . HB2 1 1
1498 1 1 2 1 20 THR HA . 220 . HA 1 1
1498 1 2 2 1 21 SER HB3 . 221 . HB1 1 1
1499 1 1 2 1 22 HIS HA . 222 . HA 1 1
1499 1 2 2 1 24 GLN H . 224 . HN 1 1
1500 1 1 2 1 23 ASP HA . 223 . HA 1 1
1500 1 2 2 1 24 GLN HB2 . 224 . HB2 1 1
1501 1 1 2 1 26 LEU HA . 226 . HA 1 1
1501 1 2 2 1 26 LEU MD2 . 226 . HD2* 1 1
1502 1 1 2 1 20 THR HA . 220 . HA 1 1
1502 1 2 2 1 27 ASP HA . 227 . HA 1 1
1503 1 1 2 1 27 ASP HA . 227 . HA 1 1
1503 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
1504 1 1 2 1 26 LEU MD1 . 226 . HD1* 1 1
1504 1 2 2 1 27 ASP HA . 227 . HA 1 1
1505 1 1 2 1 26 LEU HG . 226 . HG 1 1
1505 1 2 2 1 27 ASP HA . 227 . HA 1 1
1506 1 1 2 1 26 LEU HA . 226 . HA 1 1
1506 1 2 2 1 27 ASP HA . 227 . HA 1 1
1507 1 1 2 1 28 VAL HA . 228 . HA 1 1
1507 1 2 2 1 28 VAL MG1 . 228 . HG1* 1 1
1508 1 1 2 1 31 SER HA . 231 . HA 1 1
1508 1 2 2 1 44 THR H . 244 . HN 1 1
1509 1 1 2 1 31 SER HA . 231 . HA 1 1
1509 1 2 2 1 41 ALA MB . 241 . HB* 1 1
1510 1 1 2 1 31 SER HA . 231 . HA 1 1
1510 1 2 2 1 32 ALA MB . 232 . HB* 1 1
1511 1 1 2 1 31 SER HA . 231 . HA 1 1
1511 1 2 2 1 32 ALA HA . 232 . HA 1 1
1512 1 1 2 1 31 SER HA . 231 . HA 1 1
1512 1 2 2 1 32 ALA H . 232 . HN 1 1
1513 1 1 2 1 34 ARG HA . 234 . HA 1 1
1513 1 2 2 1 37 GLY H . 237 . HN 1 1
1514 1 1 2 1 35 GLU HA . 235 . HA 1 1
1514 1 2 2 1 37 GLY H . 237 . HN 1 1
1515 1 1 2 1 35 GLU HA . 235 . HA 1 1
1515 1 2 2 1 38 GLY H . 238 . HN 1 1
1516 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
1516 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1517 1 1 2 1 35 GLU HB2 . 235 . HB2 1 1
1517 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
1518 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
1518 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1519 1 1 2 1 36 LEU HA . 236 . HA 1 1
1519 1 2 2 1 36 LEU HG . 236 . HG 1 1
1520 1 1 2 1 45 ASN H . 245 . HN 1 1
1520 1 2 2 1 48 GLN HB3 . 248 . HB1 1 1
1521 1 1 2 1 51 ALA HA . 251 . HA 1 1
1521 1 2 2 1 81 ALA MB . 281 . HB* 1 1
1522 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
1522 1 2 2 1 49 LEU MD1 . 249 . HD1* 1 1
1523 1 1 2 1 61 ALA HA . 261 . HA 1 1
1523 1 2 2 1 64 PHE HB3 . 264 . HB1 1 1
1524 1 1 2 1 61 ALA HA . 261 . HA 1 1
1524 1 2 2 1 64 PHE H . 264 . HN 1 1
1525 1 1 2 1 61 ALA HA . 261 . HA 1 1
1525 1 2 2 1 64 PHE HD2 . 264 . HD2 1 1
1526 1 1 2 1 68 GLN HG3 . 268 . HG1 1 1
1526 1 2 2 1 69 ASN HA . 269 . HA 1 1
1527 1 1 2 1 76 ASP HA . 276 . HA 1 1
1527 1 2 2 1 104 PRO HG3 . 304 . HG1 1 1
1528 1 1 2 1 75 ALA MB . 275 . HB* 1 1
1528 1 2 2 1 76 ASP HA . 276 . HA 1 1
1529 1 1 2 1 76 ASP HA . 276 . HA 1 1
1529 1 2 2 1 77 THR MG . 277 . HG2* 1 1
1530 1 1 2 1 77 THR HA . 277 . HA 1 1
1530 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
1531 1 1 2 1 77 THR HA . 277 . HA 1 1
1531 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
1532 1 1 2 1 77 THR HA . 277 . HA 1 1
1532 1 2 2 1 104 PRO HG3 . 304 . HG1 1 1
1533 1 1 2 1 77 THR HA . 277 . HA 1 1
1533 1 2 2 1 104 PRO HG2 . 304 . HG2 1 1
1534 1 1 1 1 80 THR HA . 80 . HA 1 1
1534 1 2 2 1 9 ALA H . 209 . HN 1 1
1535 1 1 2 1 81 ALA HA . 281 . HA 1 1
1535 1 2 2 1 100 ARG H . 300 . HN 1 1
1536 1 1 2 1 81 ALA HA . 281 . HA 1 1
1536 1 2 2 1 99 LEU HA . 299 . HA 1 1
1537 1 1 2 1 81 ALA HA . 281 . HA 1 1
1537 1 2 2 1 82 GLU HB3 . 282 . HB1 1 1
1538 1 1 2 1 100 ARG HA . 300 . HA 1 1
1538 1 2 2 1 137 VAL H . 337 . HN 1 1
1539 1 1 2 1 100 ARG HA . 300 . HA 1 1
1539 1 2 2 1 101 VAL HA . 301 . HA 1 1
1540 1 1 2 1 100 ARG HA . 300 . HA 1 1
1540 1 2 2 1 138 VAL HA . 338 . HA 1 1
1541 1 1 1 1 82 GLU HA . 82 . HA 1 1
1541 1 2 2 1 9 ALA H . 209 . HN 1 1
1542 1 1 1 1 82 GLU HA . 82 . HA 1 1
1542 1 2 2 1 8 ALA HA . 208 . HA 1 1
1543 1 1 2 1 82 GLU HA . 282 . HA 1 1
1543 1 2 2 1 82 GLU HG2 . 282 . HG2 1 1
1544 1 1 2 1 80 THR MG . 280 . HG2* 1 1
1544 1 2 2 1 82 GLU HA . 282 . HA 1 1
1545 1 1 2 1 81 ALA MB . 281 . HB* 1 1
1545 1 2 2 1 82 GLU HA . 282 . HA 1 1
1546 1 1 2 1 83 VAL HA . 283 . HA 1 1
1546 1 2 2 1 84 GLY H . 284 . HN 1 1
1547 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1547 1 2 2 1 7 THR H . 207 . HN 1 1
1548 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1548 1 2 2 1 7 THR H . 207 . HN 1 1
1549 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1549 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
1550 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1550 1 2 2 1 6 LYS HB2 . 206 . HB2 1 1
1551 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1551 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
1552 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1552 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
1553 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
1553 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
1554 1 1 2 1 87 PRO HA . 287 . HA 1 1
1554 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1555 1 1 2 1 87 PRO HA . 287 . HA 1 1
1555 1 2 2 1 93 PHE HA . 293 . HA 1 1
1556 1 1 2 1 88 ASN HA . 288 . HA 1 1
1556 1 2 2 1 89 GLU HA . 289 . HA 1 1
1557 1 1 2 1 86 GLY H . 286 . HN 1 1
1557 1 2 2 1 95 LEU HA . 295 . HA 1 1
1558 1 1 2 1 85 ILE HA . 285 . HA 1 1
1558 1 2 2 1 95 LEU HA . 295 . HA 1 1
1559 1 1 2 1 96 ASP HA . 296 . HA 1 1
1559 1 2 2 1 97 VAL H . 297 . HN 1 1
1560 1 1 2 1 97 VAL HA . 297 . HA 1 1
1560 1 2 2 1 98 GLU H . 298 . HN 1 1
1561 1 1 2 1 98 GLU HA . 298 . HA 1 1
1561 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
1562 1 1 2 1 101 VAL HA . 301 . HA 1 1
1562 1 2 2 1 101 VAL MG1 . 301 . HG1* 1 1
1563 1 1 2 1 138 VAL HA . 338 . HA 1 1
1563 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
1564 1 1 2 1 101 VAL HB . 301 . HB 1 1
1564 1 2 2 1 138 VAL HA . 338 . HA 1 1
1565 1 1 2 1 138 VAL HA . 338 . HA 1 1
1565 1 2 2 1 139 ALA H . 339 . HN 1 1
1566 1 1 2 1 101 VAL H . 301 . HN 1 1
1566 1 2 2 1 138 VAL HA . 338 . HA 1 1
1567 1 1 2 1 106 LEU HA . 306 . HA 1 1
1567 1 2 2 1 106 LEU HG . 306 . HG 1 1
1568 1 1 2 1 127 ALA MB . 327 . HB* 1 1
1568 1 2 2 1 128 THR HB . 328 . HB 1 1
1569 1 1 2 1 126 ASN H . 326 . HN 1 1
1569 1 2 2 1 128 THR HB . 328 . HB 1 1
1570 1 1 2 1 127 ALA H . 327 . HN 1 1
1570 1 2 2 1 131 ASN HB2 . 331 . HB2 1 1
1571 1 1 2 1 128 THR H . 328 . HN 1 1
1571 1 2 2 1 131 ASN HB2 . 331 . HB2 1 1
1572 1 1 2 1 127 ALA HA . 327 . HA 1 1
1572 1 2 2 1 131 ASN HB2 . 331 . HB2 1 1
1573 1 1 2 1 128 THR H . 328 . HN 1 1
1573 1 2 2 1 131 ASN HB3 . 331 . HB1 1 1
1574 1 1 2 1 127 ALA H . 327 . HN 1 1
1574 1 2 2 1 131 ASN HB3 . 331 . HB1 1 1
1575 1 1 2 1 5 TYR HD1 . 205 . HD1 1 1
1575 1 2 2 1 7 THR HB . 207 . HB 1 1
1576 1 1 2 1 1 MET HB2 . 201 . HB2 1 1
1576 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1577 1 1 2 1 1 MET HB3 . 201 . HB1 1 1
1577 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1578 1 1 2 1 1 MET HG2 . 201 . HG2 1 1
1578 1 2 2 1 2 ASN H . 202 . HN 1 1
1579 1 1 2 1 1 MET HA . 201 . HA 1 1
1579 1 2 2 1 1 MET HG3 . 201 . HG1 1 1
1580 1 1 2 1 1 MET HA . 201 . HA 1 1
1580 1 2 2 1 1 MET HG2 . 201 . HG2 1 1
1581 1 1 2 1 1 MET HG3 . 201 . HG1 1 1
1581 1 2 2 1 3 ILE HA . 203 . HA 1 1
1582 1 1 2 1 1 MET HB3 . 201 . HB1 1 1
1582 1 2 2 1 1 MET HG2 . 201 . HG2 1 1
1583 1 1 2 1 1 MET HB2 . 201 . HB2 1 1
1583 1 2 2 1 1 MET HG3 . 201 . HG1 1 1
1584 1 1 2 1 1 MET HG2 . 201 . HG2 1 1
1584 1 2 2 1 3 ILE HG12 . 203 . HG12 1 1
1585 1 1 2 1 1 MET HG3 . 201 . HG1 1 1
1585 1 2 2 1 3 ILE HG12 . 203 . HG12 1 1
1586 1 1 2 1 1 MET HG3 . 201 . HG1 1 1
1586 1 2 2 1 3 ILE HG13 . 203 . HG11 1 1
1587 1 1 2 1 1 MET HG2 . 201 . HG2 1 1
1587 1 2 2 1 3 ILE HG13 . 203 . HG11 1 1
1588 1 1 2 1 1 MET HG2 . 201 . HG2 1 1
1588 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1589 1 1 2 1 1 MET HG3 . 201 . HG1 1 1
1589 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1590 1 1 2 1 1 MET HG2 . 201 . HG2 1 1
1590 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
1591 1 1 2 1 1 MET HG3 . 201 . HG1 1 1
1591 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
1592 1 1 1 1 1 MET ME . 1 . HE* 1 1
1592 1 2 2 1 94 ALA H . 294 . HN 1 1
1593 1 1 2 1 1 MET ME . 201 . HE* 1 1
1593 1 2 2 1 4 LEU H . 204 . HN 1 1
1594 1 1 1 1 1 MET ME . 1 . HE* 1 1
1594 1 2 2 1 86 GLY H . 286 . HN 1 1
1595 1 1 2 1 1 MET ME . 201 . HE* 1 1
1595 1 2 2 1 3 ILE H . 203 . HN 1 1
1596 1 1 2 1 1 MET ME . 201 . HE* 1 1
1596 1 2 2 1 5 TYR H . 205 . HN 1 1
1597 1 1 1 1 1 MET ME . 1 . HE* 1 1
1597 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1598 1 1 1 1 1 MET ME . 1 . HE* 1 1
1598 1 2 2 1 85 ILE HA . 285 . HA 1 1
1599 1 1 1 1 1 MET ME . 1 . HE* 1 1
1599 1 2 2 1 95 LEU HA . 295 . HA 1 1
1600 1 1 2 1 1 MET ME . 201 . HE* 1 1
1600 1 2 2 1 3 ILE HA . 203 . HA 1 1
1601 1 1 2 1 1 MET ME . 201 . HE* 1 1
1601 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1602 1 1 1 1 1 MET ME . 1 . HE* 1 1
1602 1 2 2 1 94 ALA MB . 294 . HB* 1 1
1603 1 1 2 1 2 ASN HB3 . 202 . HB1 1 1
1603 1 2 2 1 3 ILE H . 203 . HN 1 1
1604 1 1 2 1 2 ASN HB2 . 202 . HB2 1 1
1604 1 2 2 1 3 ILE H . 203 . HN 1 1
1605 1 1 2 1 3 ILE HA . 203 . HA 1 1
1605 1 2 2 1 4 LEU HG . 204 . HG 1 1
1606 1 1 2 1 62 MET HA . 262 . HA 1 1
1606 1 2 2 1 65 VAL MG2 . 265 . HG2* 1 1
1607 1 1 2 1 62 MET HA . 262 . HA 1 1
1607 1 2 2 1 65 VAL MG1 . 265 . HG1* 1 1
1608 1 1 2 1 62 MET HA . 262 . HA 1 1
1608 1 2 2 1 65 VAL HB . 265 . HB 1 1
1609 1 1 1 1 3 ILE HB . 3 . HB 1 1
1609 1 2 2 1 85 ILE H . 285 . HN 1 1
1610 1 1 2 1 3 ILE HB . 203 . HB 1 1
1610 1 2 2 1 4 LEU H . 204 . HN 1 1
1611 1 1 2 1 2 ASN HA . 202 . HA 1 1
1611 1 2 2 1 3 ILE HB . 203 . HB 1 1
1612 1 1 2 1 3 ILE HB . 203 . HB 1 1
1612 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1613 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1613 1 2 2 1 4 LEU H . 204 . HN 1 1
1614 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
1614 1 2 2 1 84 GLY H . 284 . HN 1 1
1615 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
1615 1 2 2 1 85 ILE H . 285 . HN 1 1
1616 1 1 2 1 3 ILE H . 203 . HN 1 1
1616 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
1617 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1617 1 2 2 1 7 THR H . 207 . HN 1 1
1618 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
1618 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
1619 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1619 1 2 2 1 6 LYS HA . 206 . HA 1 1
1620 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1620 1 2 2 1 4 LEU HA . 204 . HA 1 1
1621 1 1 2 1 3 ILE HA . 203 . HA 1 1
1621 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
1622 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
1622 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
1623 1 1 2 1 3 ILE HG12 . 203 . HG12 1 1
1623 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
1624 1 1 2 1 3 ILE HG13 . 203 . HG11 1 1
1624 1 2 2 1 3 ILE MG . 203 . HG2* 1 1
1625 1 1 2 1 3 ILE MD . 203 . HD1* 1 1
1625 1 2 2 1 4 LEU H . 204 . HN 1 1
1626 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1626 1 2 2 1 85 ILE H . 285 . HN 1 1
1627 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1627 1 2 2 1 86 GLY H . 286 . HN 1 1
1628 1 1 2 1 3 ILE MD . 203 . HD1* 1 1
1628 1 2 2 1 5 TYR H . 205 . HN 1 1
1629 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1629 1 2 2 1 85 ILE HA . 285 . HA 1 1
1630 1 1 2 1 3 ILE HA . 203 . HA 1 1
1630 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1631 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1631 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
1632 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1632 1 2 2 1 96 ASP HB2 . 296 . HB2 1 1
1633 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
1633 1 2 2 1 96 ASP HB3 . 296 . HB1 1 1
1634 1 1 2 1 3 ILE HB . 203 . HB 1 1
1634 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
1635 1 1 2 1 4 LEU MD1 . 204 . HD1* 1 1
1635 1 2 2 1 5 TYR H . 205 . HN 1 1
1636 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
1636 1 2 2 1 86 GLY H . 286 . HN 1 1
1637 1 1 2 1 4 LEU H . 204 . HN 1 1
1637 1 2 2 1 4 LEU MD1 . 204 . HD1* 1 1
1638 1 1 2 1 4 LEU HA . 204 . HA 1 1
1638 1 2 2 1 4 LEU MD1 . 204 . HD1* 1 1
1639 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
1639 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
1640 1 1 2 1 6 LYS HB3 . 206 . HB1 1 1
1640 1 2 2 1 7 THR H . 207 . HN 1 1
1641 1 1 2 1 6 LYS HB2 . 206 . HB2 1 1
1641 1 2 2 1 7 THR H . 207 . HN 1 1
1642 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
1642 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
1643 1 1 2 1 6 LYS HB2 . 206 . HB2 1 1
1643 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1644 1 1 2 1 6 LYS HB3 . 206 . HB1 1 1
1644 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1645 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1645 1 2 2 1 6 LYS HB2 . 206 . HB2 1 1
1646 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1646 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
1647 1 1 2 1 3 ILE MD . 203 . HD1* 1 1
1647 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
1648 1 1 2 1 3 ILE MD . 203 . HD1* 1 1
1648 1 2 2 1 6 LYS HB2 . 206 . HB2 1 1
1649 1 1 2 1 6 LYS HG3 . 206 . HG1 1 1
1649 1 2 2 1 7 THR H . 207 . HN 1 1
1650 1 1 2 1 6 LYS HG2 . 206 . HG2 1 1
1650 1 2 2 1 7 THR H . 207 . HN 1 1
1651 1 1 2 1 6 LYS H . 206 . HN 1 1
1651 1 2 2 1 6 LYS HG2 . 206 . HG2 1 1
1652 1 1 2 1 6 LYS H . 206 . HN 1 1
1652 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
1653 1 1 2 1 6 LYS HA . 206 . HA 1 1
1653 1 2 2 1 6 LYS HG2 . 206 . HG2 1 1
1654 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
1654 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
1655 1 1 2 1 6 LYS HE2 . 206 . HE2 1 1
1655 1 2 2 1 6 LYS HG2 . 206 . HG2 1 1
1656 1 1 2 1 6 LYS HA . 206 . HA 1 1
1656 1 2 2 1 6 LYS HD2 . 206 . HD2 1 1
1657 1 1 2 1 6 LYS H . 206 . HN 1 1
1657 1 2 2 1 6 LYS HD2 . 206 . HD2 1 1
1658 1 1 2 1 6 LYS HD2 . 206 . HD2 1 1
1658 1 2 2 1 7 THR H . 207 . HN 1 1
1659 1 1 2 1 6 LYS HD3 . 206 . HD1 1 1
1659 1 2 2 1 7 THR H . 207 . HN 1 1
1660 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1660 1 2 2 1 6 LYS HD2 . 206 . HD2 1 1
1661 1 1 2 1 6 LYS H . 206 . HN 1 1
1661 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1662 1 1 2 1 6 LYS HE2 . 206 . HE2 1 1
1662 1 2 2 1 7 THR H . 207 . HN 1 1
1663 1 1 2 1 6 LYS HE3 . 206 . HE1 1 1
1663 1 2 2 1 7 THR H . 207 . HN 1 1
1664 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
1664 1 2 2 1 85 ILE H . 285 . HN 1 1
1665 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
1665 1 2 2 1 85 ILE H . 285 . HN 1 1
1666 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
1666 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
1667 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
1667 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
1668 1 1 2 1 6 LYS HD2 . 206 . HD2 1 1
1668 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1669 1 1 2 1 6 LYS HE2 . 206 . HE2 1 1
1669 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
1670 1 1 2 1 6 LYS HE3 . 206 . HE1 1 1
1670 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
1671 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
1671 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1672 1 1 2 1 3 ILE MD . 203 . HD1* 1 1
1672 1 2 2 1 6 LYS HE2 . 206 . HE2 1 1
1673 1 1 2 1 3 ILE MD . 203 . HD1* 1 1
1673 1 2 2 1 6 LYS HE3 . 206 . HE1 1 1
1674 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1674 1 2 2 1 83 VAL H . 283 . HN 1 1
1675 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1675 1 2 2 1 48 GLN H . 248 . HN 1 1
1676 1 1 2 1 6 LYS H . 206 . HN 1 1
1676 1 2 2 1 7 THR MG . 207 . HG2* 1 1
1677 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1677 1 2 2 1 47 GLU H . 247 . HN 1 1
1678 1 1 2 1 5 TYR HD1 . 205 . HD1 1 1
1678 1 2 2 1 7 THR MG . 207 . HG2* 1 1
1679 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1679 1 2 2 1 48 GLN HA . 248 . HA 1 1
1680 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1680 1 2 2 1 48 GLN HG2 . 248 . HG2 1 1
1681 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1681 1 2 2 1 48 GLN HG3 . 248 . HG1 1 1
1682 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1682 1 2 2 1 48 GLN HB2 . 248 . HB2 1 1
1683 1 1 1 1 7 THR MG . 7 . HG2* 1 1
1683 1 2 2 1 48 GLN HB3 . 248 . HB1 1 1
1684 1 1 2 1 8 ALA MB . 208 . HB* 1 1
1684 1 2 2 1 9 ALA H . 209 . HN 1 1
1685 1 1 1 1 8 ALA MB . 8 . HB* 1 1
1685 1 2 2 1 82 GLU H . 282 . HN 1 1
1686 1 1 1 1 8 ALA MB . 8 . HB* 1 1
1686 1 2 2 1 82 GLU HA . 282 . HA 1 1
1687 1 1 2 1 8 ALA MB . 208 . HB* 1 1
1687 1 2 2 1 22 HIS HB2 . 222 . HB2 1 1
1688 1 1 2 1 8 ALA MB . 208 . HB* 1 1
1688 1 2 2 1 22 HIS HB3 . 222 . HB1 1 1
1689 1 1 1 1 8 ALA MB . 8 . HB* 1 1
1689 1 2 2 1 82 GLU HB3 . 282 . HB1 1 1
1690 1 1 1 1 8 ALA MB . 8 . HB* 1 1
1690 1 2 2 1 82 GLU HB2 . 282 . HB2 1 1
1691 1 1 1 1 8 ALA MB . 8 . HB* 1 1
1691 1 2 2 1 80 THR MG . 280 . HG2* 1 1
1692 1 1 1 1 8 ALA HA . 8 . HA 1 1
1692 1 2 2 1 80 THR MG . 280 . HG2* 1 1
1693 1 1 2 1 8 ALA HA . 208 . HA 1 1
1693 1 2 2 1 9 ALA MB . 209 . HB* 1 1
1694 1 1 2 1 9 ALA H . 209 . HN 1 1
1694 1 2 2 1 9 ALA MB . 209 . HB* 1 1
1695 1 1 1 1 9 ALA MB . 9 . HB* 1 1
1695 1 2 2 1 52 ALA HA . 252 . HA 1 1
1696 1 1 1 1 10 THR HB . 10 . HB 1 1
1696 1 2 2 1 80 THR MG . 280 . HG2* 1 1
1697 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
1697 1 2 2 1 56 ALA MB . 256 . HB* 1 1
1698 1 1 2 1 10 THR MG . 210 . HG2* 1 1
1698 1 2 2 1 11 SER HA . 211 . HA 1 1
1699 1 1 2 1 12 THR HB . 212 . HB 1 1
1699 1 2 2 1 13 GLY H . 213 . HN 1 1
1700 1 1 2 1 12 THR H . 212 . HN 1 1
1700 1 2 2 1 12 THR HB . 212 . HB 1 1
1701 1 1 2 1 12 THR HB . 212 . HB 1 1
1701 1 2 2 1 18 ARG H . 218 . HN 1 1
1702 1 1 1 1 12 THR HB . 12 . HB 1 1
1702 1 2 2 1 78 THR HA . 278 . HA 1 1
1703 1 1 2 1 12 THR MG . 212 . HG2* 1 1
1703 1 2 2 1 13 GLY H . 213 . HN 1 1
1704 1 1 2 1 12 THR HA . 212 . HA 1 1
1704 1 2 2 1 12 THR MG . 212 . HG2* 1 1
1705 1 1 2 1 15 ARG H . 215 . HN 1 1
1705 1 2 2 1 16 ASP HA . 216 . HA 1 1
1706 1 1 2 1 18 ARG HA . 218 . HA 1 1
1706 1 2 2 1 29 LYS HB2 . 229 . HB2 1 1
1707 1 1 1 1 18 ARG HA . 18 . HA 1 1
1707 1 2 2 1 56 ALA MB . 256 . HB* 1 1
1708 1 1 2 1 18 ARG HA . 218 . HA 1 1
1708 1 2 2 1 18 ARG HG2 . 218 . HG2 1 1
1709 1 1 2 1 18 ARG HA . 218 . HA 1 1
1709 1 2 2 1 18 ARG HG3 . 218 . HG1 1 1
1710 1 1 2 1 18 ARG HD2 . 218 . HD2 1 1
1710 1 2 2 1 19 ALA H . 219 . HN 1 1
1711 1 1 2 1 18 ARG HD3 . 218 . HD1 1 1
1711 1 2 2 1 19 ALA H . 219 . HN 1 1
1712 1 1 2 1 100 ARG HA . 300 . HA 1 1
1712 1 2 2 1 100 ARG HD3 . 300 . HD1 1 1
1713 1 1 2 1 11 SER HA . 211 . HA 1 1
1713 1 2 2 1 19 ALA MB . 219 . HB* 1 1
1714 1 1 2 1 11 SER HA . 211 . HA 1 1
1714 1 2 2 1 19 ALA HA . 219 . HA 1 1
1715 1 1 2 1 10 THR HA . 210 . HA 1 1
1715 1 2 2 1 20 THR HB . 220 . HB 1 1
1716 1 1 2 1 10 THR MG . 210 . HG2* 1 1
1716 1 2 2 1 20 THR HB . 220 . HB 1 1
1717 1 1 1 1 20 THR HA . 20 . HA 1 1
1717 1 2 2 1 52 ALA MB . 252 . HB* 1 1
1718 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1718 1 2 2 1 21 SER H . 221 . HN 1 1
1719 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1719 1 2 2 1 28 VAL H . 228 . HN 1 1
1720 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1720 1 2 2 1 27 ASP H . 227 . HN 1 1
1721 1 1 2 1 10 THR H . 210 . HN 1 1
1721 1 2 2 1 20 THR MG . 220 . HG2* 1 1
1722 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1722 1 2 2 1 25 LYS H . 225 . HN 1 1
1723 1 1 2 1 20 THR HA . 220 . HA 1 1
1723 1 2 2 1 20 THR MG . 220 . HG2* 1 1
1724 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1724 1 2 2 1 27 ASP HA . 227 . HA 1 1
1725 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1725 1 2 2 1 26 LEU HA . 226 . HA 1 1
1726 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1726 1 2 2 1 24 GLN HA . 224 . HA 1 1
1727 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1727 1 2 2 1 27 ASP HB2 . 227 . HB2 1 1
1728 1 1 2 1 20 THR MG . 220 . HG2* 1 1
1728 1 2 2 1 27 ASP HB3 . 227 . HB1 1 1
1729 1 1 2 1 23 ASP HA . 223 . HA 1 1
1729 1 2 2 1 24 GLN HA . 224 . HA 1 1
1730 1 1 2 1 24 GLN H . 224 . HN 1 1
1730 1 2 2 1 24 GLN HG2 . 224 . HG2 1 1
1731 1 1 2 1 23 ASP HA . 223 . HA 1 1
1731 1 2 2 1 24 GLN HG2 . 224 . HG2 1 1
1732 1 1 2 1 24 GLN HA . 224 . HA 1 1
1732 1 2 2 1 24 GLN HG2 . 224 . HG2 1 1
1733 1 1 2 1 26 LEU H . 226 . HN 1 1
1733 1 2 2 1 26 LEU MD1 . 226 . HD1* 1 1
1734 1 1 2 1 26 LEU HA . 226 . HA 1 1
1734 1 2 2 1 26 LEU MD1 . 226 . HD1* 1 1
1735 1 1 2 1 20 THR HA . 220 . HA 1 1
1735 1 2 2 1 26 LEU MD1 . 226 . HD1* 1 1
1736 1 1 2 1 26 LEU MD2 . 226 . HD2* 1 1
1736 1 2 2 1 27 ASP H . 227 . HN 1 1
1737 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1737 1 2 2 1 52 ALA H . 252 . HN 1 1
1738 1 1 2 1 20 THR HA . 220 . HA 1 1
1738 1 2 2 1 26 LEU MD2 . 226 . HD2* 1 1
1739 1 1 2 1 26 LEU HA . 226 . HA 1 1
1739 1 2 2 1 27 ASP HB3 . 227 . HB1 1 1
1740 1 1 2 1 26 LEU HA . 226 . HA 1 1
1740 1 2 2 1 27 ASP HB2 . 227 . HB2 1 1
1741 1 1 2 1 28 VAL HB . 228 . HB 1 1
1741 1 2 2 1 29 LYS H . 229 . HN 1 1
1742 1 1 2 1 27 ASP H . 227 . HN 1 1
1742 1 2 2 1 28 VAL MG1 . 228 . HG1* 1 1
1743 1 1 2 1 28 VAL H . 228 . HN 1 1
1743 1 2 2 1 28 VAL MG1 . 228 . HG1* 1 1
1744 1 1 2 1 28 VAL MG1 . 228 . HG1* 1 1
1744 1 2 2 1 29 LYS H . 229 . HN 1 1
1745 1 1 2 1 27 ASP H . 227 . HN 1 1
1745 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
1746 1 1 2 1 20 THR HA . 220 . HA 1 1
1746 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
1747 1 1 2 1 19 ALA MB . 219 . HB* 1 1
1747 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
1748 1 1 2 1 29 LYS HB2 . 229 . HB2 1 1
1748 1 2 2 1 30 LEU H . 230 . HN 1 1
1749 1 1 2 1 29 LYS HB3 . 229 . HB1 1 1
1749 1 2 2 1 30 LEU H . 230 . HN 1 1
1750 1 1 2 1 29 LYS HB2 . 229 . HB2 1 1
1750 1 2 2 1 29 LYS HE2 . 229 . HE2 1 1
1751 1 1 2 1 29 LYS HB2 . 229 . HB2 1 1
1751 1 2 2 1 29 LYS HE3 . 229 . HE1 1 1
1752 1 1 2 1 28 VAL MG1 . 228 . HG1* 1 1
1752 1 2 2 1 29 LYS HB3 . 229 . HB1 1 1
1753 1 1 2 1 29 LYS H . 229 . HN 1 1
1753 1 2 2 1 29 LYS HG3 . 229 . HG1 1 1
1754 1 1 2 1 29 LYS H . 229 . HN 1 1
1754 1 2 2 1 29 LYS HG2 . 229 . HG2 1 1
1755 1 1 2 1 29 LYS HG2 . 229 . HG2 1 1
1755 1 2 2 1 30 LEU H . 230 . HN 1 1
1756 1 1 2 1 29 LYS HG3 . 229 . HG1 1 1
1756 1 2 2 1 30 LEU H . 230 . HN 1 1
1757 1 1 2 1 18 ARG HA . 218 . HA 1 1
1757 1 2 2 1 29 LYS HG2 . 229 . HG2 1 1
1758 1 1 2 1 18 ARG HA . 218 . HA 1 1
1758 1 2 2 1 29 LYS HG3 . 229 . HG1 1 1
1759 1 1 2 1 29 LYS HA . 229 . HA 1 1
1759 1 2 2 1 29 LYS HG3 . 229 . HG1 1 1
1760 1 1 2 1 29 LYS HA . 229 . HA 1 1
1760 1 2 2 1 29 LYS HG2 . 229 . HG2 1 1
1761 1 1 2 1 30 LEU H . 230 . HN 1 1
1761 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1762 1 1 2 1 30 LEU MD1 . 230 . HD1* 1 1
1762 1 2 2 1 44 THR H . 244 . HN 1 1
1763 1 1 2 1 28 VAL H . 228 . HN 1 1
1763 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1764 1 1 2 1 19 ALA HA . 219 . HA 1 1
1764 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1765 1 1 2 1 18 ARG HA . 218 . HA 1 1
1765 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1766 1 1 2 1 30 LEU HA . 230 . HA 1 1
1766 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1767 1 1 2 1 29 LYS HA . 229 . HA 1 1
1767 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1768 1 1 2 1 30 LEU MD1 . 230 . HD1* 1 1
1768 1 2 2 1 44 THR HB . 244 . HB 1 1
1769 1 1 2 1 29 LYS HB2 . 229 . HB2 1 1
1769 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1770 1 1 2 1 30 LEU MD2 . 230 . HD2* 1 1
1770 1 2 2 1 44 THR H . 244 . HN 1 1
1771 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1771 1 2 2 1 57 CYS H . 257 . HN 1 1
1772 1 1 2 1 30 LEU HA . 230 . HA 1 1
1772 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
1773 1 1 2 1 29 LYS HA . 229 . HA 1 1
1773 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
1774 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1774 1 2 2 1 56 ALA MB . 256 . HB* 1 1
1775 1 1 2 1 32 ALA H . 232 . HN 1 1
1775 1 2 2 1 32 ALA MB . 232 . HB* 1 1
1776 1 1 2 1 32 ALA MB . 232 . HB* 1 1
1776 1 2 2 1 40 GLY H . 240 . HN 1 1
1777 1 1 2 1 32 ALA MB . 232 . HB* 1 1
1777 1 2 2 1 38 GLY HA3 . 238 . HA1 1 1
1778 1 1 2 1 34 ARG HB3 . 234 . HB1 1 1
1778 1 2 2 1 38 GLY H . 238 . HN 1 1
1779 1 1 2 1 34 ARG H . 234 . HN 1 1
1779 1 2 2 1 34 ARG HD2 . 234 . HD2 1 1
1780 1 1 2 1 34 ARG H . 234 . HN 1 1
1780 1 2 2 1 34 ARG HD3 . 234 . HD1 1 1
1781 1 1 2 1 34 ARG HA . 234 . HA 1 1
1781 1 2 2 1 34 ARG HD2 . 234 . HD2 1 1
1782 1 1 2 1 34 ARG HA . 234 . HA 1 1
1782 1 2 2 1 34 ARG HD3 . 234 . HD1 1 1
1783 1 1 1 1 35 GLU HA . 35 . HA 1 1
1783 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1784 1 1 2 1 35 GLU HA . 235 . HA 1 1
1784 1 2 2 1 35 GLU HG2 . 235 . HG2 1 1
1785 1 1 2 1 35 GLU HA . 235 . HA 1 1
1785 1 2 2 1 35 GLU HG3 . 235 . HG1 1 1
1786 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
1786 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1787 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
1787 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1788 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1788 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1789 1 1 2 1 36 LEU H . 236 . HN 1 1
1789 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
1790 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1790 1 2 2 1 5 TYR H . 205 . HN 1 1
1791 1 1 2 1 36 LEU HA . 236 . HA 1 1
1791 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
1792 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1792 1 2 2 1 5 TYR HB2 . 205 . HB2 1 1
1793 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1793 1 2 2 1 5 TYR HB3 . 205 . HB1 1 1
1794 1 1 2 1 35 GLU HB2 . 235 . HB2 1 1
1794 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
1795 1 1 2 1 35 GLU HB3 . 235 . HB1 1 1
1795 1 2 2 1 36 LEU MD1 . 236 . HD1* 1 1
1796 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1796 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
1797 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1797 1 2 2 1 5 TYR H . 205 . HN 1 1
1798 1 1 2 1 36 LEU HA . 236 . HA 1 1
1798 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
1799 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1799 1 2 2 1 5 TYR HB2 . 205 . HB2 1 1
1800 1 1 2 1 35 GLU HB3 . 235 . HB1 1 1
1800 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
1801 1 1 2 1 36 LEU H . 236 . HN 1 1
1801 1 2 2 1 37 GLY HA2 . 237 . HA2 1 1
1802 1 1 2 1 38 GLY HA2 . 238 . HA2 1 1
1802 1 2 2 1 39 ALA MB . 239 . HB* 1 1
1803 1 1 2 1 32 ALA MB . 232 . HB* 1 1
1803 1 2 2 1 38 GLY HA2 . 238 . HA2 1 1
1804 1 1 2 1 41 ALA HA . 241 . HA 1 1
1804 1 2 2 1 42 GLU HA . 242 . HA 1 1
1805 1 1 2 1 39 ALA H . 239 . HN 1 1
1805 1 2 2 1 39 ALA MB . 239 . HB* 1 1
1806 1 1 2 1 38 GLY HA3 . 238 . HA1 1 1
1806 1 2 2 1 39 ALA MB . 239 . HB* 1 1
1807 1 1 2 1 34 ARG HG2 . 234 . HG2 1 1
1807 1 2 2 1 39 ALA HA . 239 . HA 1 1
1808 1 1 2 1 34 ARG HG3 . 234 . HG1 1 1
1808 1 2 2 1 39 ALA HA . 239 . HA 1 1
1809 1 1 2 1 41 ALA MB . 241 . HB* 1 1
1809 1 2 2 1 42 GLU HA . 242 . HA 1 1
1810 1 1 2 1 42 GLU HA . 242 . HA 1 1
1810 1 2 2 1 42 GLU HG3 . 242 . HG1 1 1
1811 1 1 2 1 42 GLU HB2 . 242 . HB2 1 1
1811 1 2 2 1 43 GLY H . 243 . HN 1 1
1812 1 1 2 1 42 GLU HB3 . 242 . HB1 1 1
1812 1 2 2 1 43 GLY H . 243 . HN 1 1
1813 1 1 2 1 42 GLU H . 242 . HN 1 1
1813 1 2 2 1 42 GLU HG2 . 242 . HG2 1 1
1814 1 1 2 1 42 GLU H . 242 . HN 1 1
1814 1 2 2 1 42 GLU HG3 . 242 . HG1 1 1
1815 1 1 2 1 42 GLU HG3 . 242 . HG1 1 1
1815 1 2 2 1 43 GLY H . 243 . HN 1 1
1816 1 1 2 1 42 GLU HG2 . 242 . HG2 1 1
1816 1 2 2 1 43 GLY H . 243 . HN 1 1
1817 1 1 2 1 42 GLU HA . 242 . HA 1 1
1817 1 2 2 1 42 GLU HG2 . 242 . HG2 1 1
1818 1 1 2 1 41 ALA MB . 241 . HB* 1 1
1818 1 2 2 1 42 GLU HG2 . 242 . HG2 1 1
1819 1 1 2 1 41 ALA MB . 241 . HB* 1 1
1819 1 2 2 1 42 GLU HG3 . 242 . HG1 1 1
1820 1 1 2 1 44 THR H . 244 . HN 1 1
1820 1 2 2 1 44 THR MG . 244 . HG2* 1 1
1821 1 1 2 1 50 PHE HA . 250 . HA 1 1
1821 1 2 2 1 50 PHE HE1 . 250 . HE1 1 1
1822 1 1 2 1 50 PHE HB2 . 250 . HB2 1 1
1822 1 2 2 1 51 ALA H . 251 . HN 1 1
1823 1 1 2 1 51 ALA MB . 251 . HB* 1 1
1823 1 2 2 1 52 ALA H . 252 . HN 1 1
1824 1 1 2 1 51 ALA H . 251 . HN 1 1
1824 1 2 2 1 51 ALA MB . 251 . HB* 1 1
1825 1 1 2 1 48 GLN HA . 248 . HA 1 1
1825 1 2 2 1 51 ALA MB . 251 . HB* 1 1
1826 1 1 2 1 51 ALA MB . 251 . HB* 1 1
1826 1 2 2 1 81 ALA MB . 281 . HB* 1 1
1827 1 1 2 1 52 ALA MB . 252 . HB* 1 1
1827 1 2 2 1 53 GLY H . 253 . HN 1 1
1828 1 1 2 1 55 SER H . 255 . HN 1 1
1828 1 2 2 1 56 ALA MB . 256 . HB* 1 1
1829 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1829 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
1830 1 1 1 1 56 ALA MB . 56 . HB* 1 1
1830 1 2 2 1 11 SER HB3 . 211 . HB1 1 1
1831 1 1 2 1 61 ALA MB . 261 . HB* 1 1
1831 1 2 2 1 64 PHE HD2 . 264 . HD2 1 1
1832 1 1 2 1 58 PHE HA . 258 . HA 1 1
1832 1 2 2 1 61 ALA MB . 261 . HB* 1 1
1833 1 1 2 1 61 ALA MB . 261 . HB* 1 1
1833 1 2 2 1 64 PHE HB3 . 264 . HB1 1 1
1834 1 1 2 1 61 ALA MB . 261 . HB* 1 1
1834 1 2 2 1 64 PHE HB2 . 264 . HB2 1 1
1835 1 1 2 1 65 VAL HA . 265 . HA 1 1
1835 1 2 2 1 68 GLN HG2 . 268 . HG2 1 1
1836 1 1 2 1 65 VAL HA . 265 . HA 1 1
1836 1 2 2 1 65 VAL MG2 . 265 . HG2* 1 1
1837 1 1 2 1 65 VAL HA . 265 . HA 1 1
1837 1 2 2 1 65 VAL MG1 . 265 . HG1* 1 1
1838 1 1 2 1 65 VAL H . 265 . HN 1 1
1838 1 2 2 1 65 VAL MG2 . 265 . HG2* 1 1
1839 1 1 2 1 65 VAL MG2 . 265 . HG2* 1 1
1839 1 2 2 1 66 ALA H . 266 . HN 1 1
1840 1 1 2 1 62 MET ME . 262 . HE* 1 1
1840 1 2 2 1 65 VAL MG1 . 265 . HG1* 1 1
1841 1 1 2 1 66 ALA HA . 266 . HA 1 1
1841 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
1842 1 1 2 1 66 ALA HA . 266 . HA 1 1
1842 1 2 2 1 71 GLN HB3 . 271 . HB1 1 1
1843 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
1843 1 2 2 1 66 ALA HA . 266 . HA 1 1
1844 1 1 2 1 65 VAL HB . 265 . HB 1 1
1844 1 2 2 1 66 ALA HA . 266 . HA 1 1
1845 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1845 1 2 2 1 67 GLY H . 267 . HN 1 1
1846 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1846 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
1847 1 1 2 1 66 ALA H . 266 . HN 1 1
1847 1 2 2 1 66 ALA MB . 266 . HB* 1 1
1848 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1848 1 2 2 1 72 THR HA . 272 . HA 1 1
1849 1 1 2 1 65 VAL HA . 265 . HA 1 1
1849 1 2 2 1 66 ALA MB . 266 . HB* 1 1
1850 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1850 1 2 2 1 69 ASN HB3 . 269 . HB1 1 1
1851 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1851 1 2 2 1 69 ASN HB2 . 269 . HB2 1 1
1852 1 1 2 1 62 MET ME . 262 . HE* 1 1
1852 1 2 2 1 66 ALA MB . 266 . HB* 1 1
1853 1 1 2 1 65 VAL HB . 265 . HB 1 1
1853 1 2 2 1 66 ALA MB . 266 . HB* 1 1
1854 1 1 2 1 68 GLN HA . 268 . HA 1 1
1854 1 2 2 1 70 LYS H . 270 . HN 1 1
1855 1 1 2 1 67 GLY H . 267 . HN 1 1
1855 1 2 2 1 68 GLN HA . 268 . HA 1 1
1856 1 1 2 1 68 GLN HA . 268 . HA 1 1
1856 1 2 2 1 68 GLN HE21 . 268 . HE21 1 1
1857 1 1 2 1 68 GLN HA . 268 . HA 1 1
1857 1 2 2 1 69 ASN HA . 269 . HA 1 1
1858 1 1 2 1 68 GLN H . 268 . HN 1 1
1858 1 2 2 1 68 GLN HB2 . 268 . HB2 1 1
1859 1 1 2 1 68 GLN H . 268 . HN 1 1
1859 1 2 2 1 68 GLN HB3 . 268 . HB1 1 1
1860 1 1 2 1 68 GLN HB2 . 268 . HB2 1 1
1860 1 2 2 1 69 ASN H . 269 . HN 1 1
1861 1 1 2 1 65 VAL HA . 265 . HA 1 1
1861 1 2 2 1 68 GLN HB3 . 268 . HB1 1 1
1862 1 1 2 1 65 VAL HA . 265 . HA 1 1
1862 1 2 2 1 68 GLN HB2 . 268 . HB2 1 1
1863 1 1 2 1 68 GLN HB3 . 268 . HB1 1 1
1863 1 2 2 1 69 ASN H . 269 . HN 1 1
1864 1 1 2 1 68 GLN HG2 . 268 . HG2 1 1
1864 1 2 2 1 70 LYS H . 270 . HN 1 1
1865 1 1 2 1 68 GLN HG3 . 268 . HG1 1 1
1865 1 2 2 1 70 LYS H . 270 . HN 1 1
1866 1 1 2 1 66 ALA H . 266 . HN 1 1
1866 1 2 2 1 68 GLN HG3 . 268 . HG1 1 1
1867 1 1 2 1 68 GLN HA . 268 . HA 1 1
1867 1 2 2 1 68 GLN HG3 . 268 . HG1 1 1
1868 1 1 2 1 68 GLN HA . 268 . HA 1 1
1868 1 2 2 1 68 GLN HG2 . 268 . HG2 1 1
1869 1 1 2 1 65 VAL HA . 265 . HA 1 1
1869 1 2 2 1 68 GLN HG3 . 268 . HG1 1 1
1870 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
1870 1 2 2 1 68 GLN HG3 . 268 . HG1 1 1
1871 1 1 2 1 69 ASN H . 269 . HN 1 1
1871 1 2 2 1 69 ASN HB2 . 269 . HB2 1 1
1872 1 1 2 1 66 ALA HA . 266 . HA 1 1
1872 1 2 2 1 69 ASN HB2 . 269 . HB2 1 1
1873 1 1 2 1 66 ALA HA . 266 . HA 1 1
1873 1 2 2 1 69 ASN HB3 . 269 . HB1 1 1
1874 1 1 2 1 69 ASN HB3 . 269 . HB1 1 1
1874 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
1875 1 1 2 1 68 GLN HG3 . 268 . HG1 1 1
1875 1 2 2 1 69 ASN HB2 . 269 . HB2 1 1
1876 1 1 2 1 69 ASN HB3 . 269 . HB1 1 1
1876 1 2 2 1 71 GLN HB3 . 271 . HB1 1 1
1877 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
1877 1 2 2 1 69 ASN HB3 . 269 . HB1 1 1
1878 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
1878 1 2 2 1 69 ASN HB2 . 269 . HB2 1 1
1879 1 1 2 1 69 ASN H . 269 . HN 1 1
1879 1 2 2 1 70 LYS HA . 270 . HA 1 1
1880 1 1 2 1 70 LYS HA . 270 . HA 1 1
1880 1 2 2 1 70 LYS HE2 . 270 . HE2 1 1
1881 1 1 2 1 70 LYS HA . 270 . HA 1 1
1881 1 2 2 1 70 LYS HE3 . 270 . HE1 1 1
1882 1 1 2 1 89 GLU HB3 . 289 . HB1 1 1
1882 1 2 2 1 90 GLU H . 290 . HN 1 1
1883 1 1 2 1 70 LYS H . 270 . HN 1 1
1883 1 2 2 1 70 LYS HD3 . 270 . HD1 1 1
1884 1 1 2 1 70 LYS H . 270 . HN 1 1
1884 1 2 2 1 70 LYS HD2 . 270 . HD2 1 1
1885 1 1 2 1 69 ASN H . 269 . HN 1 1
1885 1 2 2 1 70 LYS HD2 . 270 . HD2 1 1
1886 1 1 2 1 70 LYS HD2 . 270 . HD2 1 1
1886 1 2 2 1 71 GLN H . 271 . HN 1 1
1887 1 1 2 1 70 LYS HD3 . 270 . HD1 1 1
1887 1 2 2 1 71 GLN H . 271 . HN 1 1
1888 1 1 2 1 69 ASN HA . 269 . HA 1 1
1888 1 2 2 1 70 LYS HD3 . 270 . HD1 1 1
1889 1 1 2 1 69 ASN HA . 269 . HA 1 1
1889 1 2 2 1 70 LYS HD2 . 270 . HD2 1 1
1890 1 1 2 1 70 LYS HA . 270 . HA 1 1
1890 1 2 2 1 70 LYS HD2 . 270 . HD2 1 1
1891 1 1 2 1 70 LYS HA . 270 . HA 1 1
1891 1 2 2 1 70 LYS HD3 . 270 . HD1 1 1
1892 1 1 2 1 70 LYS H . 270 . HN 1 1
1892 1 2 2 1 70 LYS HE2 . 270 . HE2 1 1
1893 1 1 2 1 70 LYS H . 270 . HN 1 1
1893 1 2 2 1 70 LYS HE3 . 270 . HE1 1 1
1894 1 1 2 1 71 GLN HB3 . 271 . HB1 1 1
1894 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
1895 1 1 2 1 71 GLN HB2 . 271 . HB2 1 1
1895 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
1896 1 1 2 1 70 LYS H . 270 . HN 1 1
1896 1 2 2 1 71 GLN HB3 . 271 . HB1 1 1
1897 1 1 2 1 71 GLN H . 271 . HN 1 1
1897 1 2 2 1 71 GLN HB2 . 271 . HB2 1 1
1898 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1898 1 2 2 1 71 GLN HB2 . 271 . HB2 1 1
1899 1 1 2 1 71 GLN HE21 . 271 . HE21 1 1
1899 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1900 1 1 2 1 70 LYS H . 270 . HN 1 1
1900 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
1901 1 1 2 1 70 LYS H . 270 . HN 1 1
1901 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1902 1 1 2 1 71 GLN H . 271 . HN 1 1
1902 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1903 1 1 2 1 71 GLN HG2 . 271 . HG2 1 1
1903 1 2 2 1 72 THR H . 272 . HN 1 1
1904 1 1 2 1 71 GLN HE22 . 271 . HE22 1 1
1904 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1905 1 1 2 1 71 GLN HA . 271 . HA 1 1
1905 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
1906 1 1 2 1 71 GLN HA . 271 . HA 1 1
1906 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1907 1 1 2 1 69 ASN HA . 269 . HA 1 1
1907 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1908 1 1 2 1 69 ASN HA . 269 . HA 1 1
1908 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
1909 1 1 2 1 69 ASN HB3 . 269 . HB1 1 1
1909 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1910 1 1 2 1 69 ASN HB2 . 269 . HB2 1 1
1910 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1911 1 1 2 1 69 ASN HB2 . 269 . HB2 1 1
1911 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
1912 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1912 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
1913 1 1 2 1 66 ALA MB . 266 . HB* 1 1
1913 1 2 2 1 71 GLN HG2 . 271 . HG2 1 1
1914 1 1 2 1 71 GLN HG3 . 271 . HG1 1 1
1914 1 2 2 1 73 LEU HG . 273 . HG 1 1
1915 1 1 2 1 72 THR HA . 272 . HA 1 1
1915 1 2 2 1 72 THR MG . 272 . HG2* 1 1
1916 1 1 2 1 72 THR HA . 272 . HA 1 1
1916 1 2 2 1 73 LEU HG . 273 . HG 1 1
1917 1 1 2 1 72 THR HB . 272 . HB 1 1
1917 1 2 2 1 73 LEU H . 273 . HN 1 1
1918 1 1 2 1 72 THR HA . 272 . HA 1 1
1918 1 2 2 1 72 THR HB . 272 . HB 1 1
1919 1 1 2 1 72 THR HB . 272 . HB 1 1
1919 1 2 2 1 73 LEU HG . 273 . HG 1 1
1920 1 1 2 1 72 THR H . 272 . HN 1 1
1920 1 2 2 1 72 THR MG . 272 . HG2* 1 1
1921 1 1 2 1 10 THR MG . 210 . HG2* 1 1
1921 1 2 2 1 20 THR H . 220 . HN 1 1
1922 1 1 2 1 66 ALA H . 266 . HN 1 1
1922 1 2 2 1 73 LEU HG . 273 . HG 1 1
1923 1 1 2 1 73 LEU HA . 273 . HA 1 1
1923 1 2 2 1 73 LEU HG . 273 . HG 1 1
1924 1 1 2 1 74 PRO HB2 . 274 . HB2 1 1
1924 1 2 2 1 75 ALA HA . 275 . HA 1 1
1925 1 1 2 1 76 ASP HB2 . 276 . HB2 1 1
1925 1 2 2 1 77 THR H . 277 . HN 1 1
1926 1 1 2 1 77 THR HB . 277 . HB 1 1
1926 1 2 2 1 104 PRO HB3 . 304 . HB1 1 1
1927 1 1 2 1 77 THR HA . 277 . HA 1 1
1927 1 2 2 1 77 THR MG . 277 . HG2* 1 1
1928 1 1 2 1 78 THR HA . 278 . HA 1 1
1928 1 2 2 1 78 THR MG . 278 . HG2* 1 1
1929 1 1 2 1 78 THR MG . 278 . HG2* 1 1
1929 1 2 2 1 79 VAL H . 279 . HN 1 1
1930 1 1 2 1 79 VAL H . 279 . HN 1 1
1930 1 2 2 1 79 VAL MG1 . 279 . HG1* 1 1
1931 1 1 2 1 56 ALA H . 256 . HN 1 1
1931 1 2 2 1 79 VAL MG1 . 279 . HG1* 1 1
1932 1 1 2 1 79 VAL MG1 . 279 . HG1* 1 1
1932 1 2 2 1 80 THR H . 280 . HN 1 1
1933 1 1 2 1 55 SER HA . 255 . HA 1 1
1933 1 2 2 1 79 VAL MG1 . 279 . HG1* 1 1
1934 1 1 2 1 79 VAL MG1 . 279 . HG1* 1 1
1934 1 2 2 1 99 LEU MD2 . 299 . HD2* 1 1
1935 1 1 2 1 80 THR HB . 280 . HB 1 1
1935 1 2 2 1 100 ARG HB2 . 300 . HB2 1 1
1936 1 1 2 1 80 THR HA . 280 . HA 1 1
1936 1 2 2 1 80 THR MG . 280 . HG2* 1 1
1937 1 1 2 1 80 THR MG . 280 . HG2* 1 1
1937 1 2 2 1 82 GLU HB2 . 282 . HB2 1 1
1938 1 1 2 1 52 ALA H . 252 . HN 1 1
1938 1 2 2 1 81 ALA MB . 281 . HB* 1 1
1939 1 1 2 1 82 GLU HA . 282 . HA 1 1
1939 1 2 2 1 82 GLU HG3 . 282 . HG1 1 1
1940 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
1940 1 2 2 1 8 ALA HA . 208 . HA 1 1
1941 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
1941 1 2 2 1 8 ALA HA . 208 . HA 1 1
1942 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
1942 1 2 2 1 8 ALA MB . 208 . HB* 1 1
1943 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
1943 1 2 2 1 8 ALA MB . 208 . HB* 1 1
1944 1 1 2 1 10 THR HA . 210 . HA 1 1
1944 1 2 2 1 11 SER HA . 211 . HA 1 1
1945 1 1 2 1 85 ILE HG12 . 285 . HG12 1 1
1945 1 2 2 1 86 GLY H . 286 . HN 1 1
1946 1 1 2 1 85 ILE HG12 . 285 . HG12 1 1
1946 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1947 1 1 2 1 85 ILE HG13 . 285 . HG11 1 1
1947 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1948 1 1 2 1 85 ILE H . 285 . HN 1 1
1948 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
1949 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1949 1 2 2 1 4 LEU H . 204 . HN 1 1
1950 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1950 1 2 2 1 6 LYS H . 206 . HN 1 1
1951 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1951 1 2 2 1 5 TYR HD1 . 205 . HD1 1 1
1952 1 1 2 1 84 GLY HA2 . 284 . HA2 1 1
1952 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
1953 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1953 1 2 2 1 6 LYS HA . 206 . HA 1 1
1954 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1954 1 2 2 1 4 LEU HA . 204 . HA 1 1
1955 1 1 2 1 84 GLY HA3 . 284 . HA1 1 1
1955 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
1956 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1956 1 2 2 1 5 TYR HB2 . 205 . HB2 1 1
1957 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1957 1 2 2 1 5 TYR HB3 . 205 . HB1 1 1
1958 1 1 2 1 85 ILE MD . 285 . HD1* 1 1
1958 1 2 2 1 86 GLY H . 286 . HN 1 1
1959 1 1 2 1 85 ILE MD . 285 . HD1* 1 1
1959 1 2 2 1 94 ALA H . 294 . HN 1 1
1960 1 1 2 1 85 ILE MD . 285 . HD1* 1 1
1960 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1961 1 1 2 1 85 ILE HA . 285 . HA 1 1
1961 1 2 2 1 85 ILE MD . 285 . HD1* 1 1
1962 1 1 2 1 85 ILE HB . 285 . HB 1 1
1962 1 2 2 1 85 ILE MD . 285 . HD1* 1 1
1963 1 1 2 1 85 ILE MD . 285 . HD1* 1 1
1963 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
1964 1 1 2 1 87 PRO HB2 . 287 . HB2 1 1
1964 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1965 1 1 2 1 87 PRO HB3 . 287 . HB1 1 1
1965 1 2 2 1 93 PHE QD . 293 . HD* 1 1
1966 1 1 2 1 88 ASN HB3 . 288 . HB1 1 1
1966 1 2 2 1 89 GLU H . 289 . HN 1 1
1967 1 1 2 1 89 GLU HA . 289 . HA 1 1
1967 1 2 2 1 89 GLU HB2 . 289 . HB2 1 1
1968 1 1 2 1 89 GLU H . 289 . HN 1 1
1968 1 2 2 1 89 GLU HB3 . 289 . HB1 1 1
1969 1 1 2 1 89 GLU HB2 . 289 . HB2 1 1
1969 1 2 2 1 90 GLU H . 290 . HN 1 1
1970 1 1 2 1 88 ASN HA . 288 . HA 1 1
1970 1 2 2 1 89 GLU HB3 . 289 . HB1 1 1
1971 1 1 2 1 90 GLU HB3 . 290 . HB1 1 1
1971 1 2 2 1 91 GLY H . 291 . HN 1 1
1972 1 1 2 1 90 GLU HB3 . 290 . HB1 1 1
1972 1 2 2 1 92 GLY H . 292 . HN 1 1
1973 1 1 2 1 90 GLU HB2 . 290 . HB2 1 1
1973 1 2 2 1 91 GLY H . 291 . HN 1 1
1974 1 1 2 1 90 GLU HB3 . 290 . HB1 1 1
1974 1 2 2 1 91 GLY HA2 . 291 . HA2 1 1
1975 1 1 2 1 90 GLU HB2 . 290 . HB2 1 1
1975 1 2 2 1 90 GLU HG3 . 290 . HG1 1 1
1976 1 1 2 1 90 GLU HG2 . 290 . HG2 1 1
1976 1 2 2 1 92 GLY H . 292 . HN 1 1
1977 1 1 2 1 90 GLU HA . 290 . HA 1 1
1977 1 2 2 1 90 GLU HG3 . 290 . HG1 1 1
1978 1 1 2 1 90 GLU HG3 . 290 . HG1 1 1
1978 1 2 2 1 91 GLY HA3 . 291 . HA1 1 1
1979 1 1 2 1 90 GLU HG2 . 290 . HG2 1 1
1979 1 2 2 1 91 GLY HA3 . 291 . HA1 1 1
1980 1 1 2 1 89 GLU HG3 . 289 . HG1 1 1
1980 1 2 2 1 90 GLU H . 290 . HN 1 1
1981 1 1 2 1 88 ASN H . 288 . HN 1 1
1981 1 2 2 1 92 GLY HA3 . 292 . HA1 1 1
1982 1 1 2 1 88 ASN H . 288 . HN 1 1
1982 1 2 2 1 92 GLY HA2 . 292 . HA2 1 1
1983 1 1 2 1 94 ALA H . 294 . HN 1 1
1983 1 2 2 1 94 ALA MB . 294 . HB* 1 1
1984 1 1 2 1 86 GLY H . 286 . HN 1 1
1984 1 2 2 1 94 ALA MB . 294 . HB* 1 1
1985 1 1 2 1 94 ALA MB . 294 . HB* 1 1
1985 1 2 2 1 95 LEU H . 295 . HN 1 1
1986 1 1 2 1 92 GLY H . 292 . HN 1 1
1986 1 2 2 1 94 ALA MB . 294 . HB* 1 1
1987 1 1 2 1 88 ASN HB2 . 288 . HB2 1 1
1987 1 2 2 1 94 ALA MB . 294 . HB* 1 1
1988 1 1 2 1 88 ASN HB3 . 288 . HB1 1 1
1988 1 2 2 1 94 ALA MB . 294 . HB* 1 1
1989 1 1 2 1 85 ILE H . 285 . HN 1 1
1989 1 2 2 1 95 LEU MD1 . 295 . HD1* 1 1
1990 1 1 2 1 86 GLY H . 286 . HN 1 1
1990 1 2 2 1 95 LEU MD1 . 295 . HD1* 1 1
1991 1 1 2 1 95 LEU HA . 295 . HA 1 1
1991 1 2 2 1 95 LEU MD1 . 295 . HD1* 1 1
1992 1 1 2 1 86 GLY H . 286 . HN 1 1
1992 1 2 2 1 95 LEU MD2 . 295 . HD2* 1 1
1993 1 1 2 1 95 LEU H . 295 . HN 1 1
1993 1 2 2 1 95 LEU MD2 . 295 . HD2* 1 1
1994 1 1 2 1 85 ILE HA . 285 . HA 1 1
1994 1 2 2 1 95 LEU MD2 . 295 . HD2* 1 1
1995 1 1 2 1 95 LEU HA . 295 . HA 1 1
1995 1 2 2 1 95 LEU MD2 . 295 . HD2* 1 1
1996 1 1 2 1 94 ALA HA . 294 . HA 1 1
1996 1 2 2 1 95 LEU MD2 . 295 . HD2* 1 1
1997 1 1 2 1 85 ILE HB . 285 . HB 1 1
1997 1 2 2 1 95 LEU MD2 . 295 . HD2* 1 1
1998 1 1 2 1 86 GLY H . 286 . HN 1 1
1998 1 2 2 1 96 ASP HB2 . 296 . HB2 1 1
1999 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
1999 1 2 2 1 1 MET ME . 201 . HE* 1 1
2000 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1
2000 1 2 2 1 3 ILE HG13 . 203 . HG11 1 1
2001 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1
2001 1 2 2 1 3 ILE HG13 . 203 . HG11 1 1
2002 1 1 2 1 137 VAL H . 337 . HN 1 1
2002 1 2 2 1 137 VAL HB . 337 . HB 1 1
2003 1 1 2 1 137 VAL HB . 337 . HB 1 1
2003 1 2 2 1 138 VAL H . 338 . HN 1 1
2004 1 1 2 1 100 ARG HA . 300 . HA 1 1
2004 1 2 2 1 137 VAL HB . 337 . HB 1 1
2005 1 1 2 1 99 LEU HA . 299 . HA 1 1
2005 1 2 2 1 99 LEU MD2 . 299 . HD2* 1 1
2006 1 1 2 1 99 LEU H . 299 . HN 1 1
2006 1 2 2 1 99 LEU MD1 . 299 . HD1* 1 1
2007 1 1 2 1 99 LEU HA . 299 . HA 1 1
2007 1 2 2 1 99 LEU MD1 . 299 . HD1* 1 1
2008 1 1 2 1 79 VAL MG1 . 279 . HG1* 1 1
2008 1 2 2 1 99 LEU MD1 . 299 . HD1* 1 1
2009 1 1 2 1 136 LEU MD2 . 336 . HD2* 1 1
2009 1 2 2 1 137 VAL H . 337 . HN 1 1
2010 1 1 2 1 99 LEU HA . 299 . HA 1 1
2010 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2011 1 1 2 1 116 ASP HA . 316 . HA 1 1
2011 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2012 1 1 2 1 115 VAL HA . 315 . HA 1 1
2012 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2013 1 1 2 1 119 HIS HB3 . 319 . HB1 1 1
2013 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2014 1 1 2 1 119 HIS HB2 . 319 . HB2 1 1
2014 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2015 1 1 2 1 136 LEU HB2 . 336 . HB2 1 1
2015 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2016 1 1 2 1 136 LEU HB3 . 336 . HB1 1 1
2016 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2017 1 1 2 1 80 THR H . 280 . HN 1 1
2017 1 2 2 1 100 ARG HB3 . 300 . HB1 1 1
2018 1 1 2 1 80 THR HB . 280 . HB 1 1
2018 1 2 2 1 100 ARG HB3 . 300 . HB1 1 1
2019 1 1 2 1 100 ARG H . 300 . HN 1 1
2019 1 2 2 1 100 ARG HG3 . 300 . HG1 1 1
2020 1 1 2 1 80 THR H . 280 . HN 1 1
2020 1 2 2 1 100 ARG HD2 . 300 . HD2 1 1
2021 1 1 2 1 80 THR H . 280 . HN 1 1
2021 1 2 2 1 100 ARG HD3 . 300 . HD1 1 1
2022 1 1 2 1 100 ARG HA . 300 . HA 1 1
2022 1 2 2 1 100 ARG HD2 . 300 . HD2 1 1
2023 1 1 2 1 100 ARG HD3 . 300 . HD1 1 1
2023 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2024 1 1 2 1 101 VAL HB . 301 . HB 1 1
2024 1 2 2 1 102 ALA H . 302 . HN 1 1
2025 1 1 2 1 101 VAL H . 301 . HN 1 1
2025 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
2026 1 1 2 1 102 ALA H . 302 . HN 1 1
2026 1 2 2 1 102 ALA MB . 302 . HB* 1 1
2027 1 1 2 1 101 VAL H . 301 . HN 1 1
2027 1 2 2 1 102 ALA MB . 302 . HB* 1 1
2028 1 1 2 1 78 THR HA . 278 . HA 1 1
2028 1 2 2 1 102 ALA MB . 302 . HB* 1 1
2029 1 1 2 1 78 THR HB . 278 . HB 1 1
2029 1 2 2 1 102 ALA MB . 302 . HB* 1 1
2030 1 1 2 1 103 LEU HB2 . 303 . HB2 1 1
2030 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2031 1 1 2 1 103 LEU HB3 . 303 . HB1 1 1
2031 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2032 1 1 2 1 103 LEU HB2 . 303 . HB2 1 1
2032 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
2033 1 1 2 1 103 LEU HB3 . 303 . HB1 1 1
2033 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
2034 1 1 2 1 104 PRO HA . 304 . HA 1 1
2034 1 2 2 1 105 GLY HA2 . 305 . HA2 1 1
2035 1 1 2 1 104 PRO HA . 304 . HA 1 1
2035 1 2 2 1 106 LEU HB3 . 306 . HB1 1 1
2036 1 1 2 1 103 LEU H . 303 . HN 1 1
2036 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
2037 1 1 2 1 74 PRO HB2 . 274 . HB2 1 1
2037 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2038 1 1 2 1 104 PRO HD2 . 304 . HD2 1 1
2038 1 2 2 1 106 LEU HB3 . 306 . HB1 1 1
2039 1 1 2 1 74 PRO HB3 . 274 . HB1 1 1
2039 1 2 2 1 104 PRO HG2 . 304 . HG2 1 1
2040 1 1 2 1 90 GLU HB3 . 290 . HB1 1 1
2040 1 2 2 1 91 GLY HA3 . 291 . HA1 1 1
2041 1 1 2 1 104 PRO HB2 . 304 . HB2 1 1
2041 1 2 2 1 105 GLY HA3 . 305 . HA1 1 1
2042 1 1 2 1 104 PRO HB3 . 304 . HB1 1 1
2042 1 2 2 1 105 GLY HA3 . 305 . HA1 1 1
2043 1 1 2 1 104 PRO HG2 . 304 . HG2 1 1
2043 1 2 2 1 105 GLY HA3 . 305 . HA1 1 1
2044 1 1 2 1 106 LEU H . 306 . HN 1 1
2044 1 2 2 1 106 LEU HB2 . 306 . HB2 1 1
2045 1 1 2 1 106 LEU H . 306 . HN 1 1
2045 1 2 2 1 106 LEU HB3 . 306 . HB1 1 1
2046 1 1 2 1 106 LEU HB2 . 306 . HB2 1 1
2046 1 2 2 1 107 ASP H . 307 . HN 1 1
2047 1 1 2 1 106 LEU HB2 . 306 . HB2 1 1
2047 1 2 2 1 106 LEU MD1 . 306 . HD1* 1 1
2048 1 1 2 1 106 LEU HB2 . 306 . HB2 1 1
2048 1 2 2 1 114 LEU MD1 . 314 . HD1* 1 1
2049 1 1 2 1 106 LEU H . 306 . HN 1 1
2049 1 2 2 1 106 LEU HG . 306 . HG 1 1
2050 1 1 2 1 106 LEU HG . 306 . HG 1 1
2050 1 2 2 1 114 LEU MD1 . 314 . HD1* 1 1
2051 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2051 1 2 2 1 107 ASP H . 307 . HN 1 1
2052 1 1 2 1 106 LEU HA . 306 . HA 1 1
2052 1 2 2 1 106 LEU MD1 . 306 . HD1* 1 1
2053 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2053 1 2 2 1 110 ALA MB . 310 . HB* 1 1
2054 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2054 1 2 2 1 107 ASP HB3 . 307 . HB1 1 1
2055 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2055 1 2 2 1 111 ALA HA . 311 . HA 1 1
2056 1 1 2 1 107 ASP HA . 307 . HA 1 1
2056 1 2 2 1 108 ALA HA . 308 . HA 1 1
2057 1 1 2 1 107 ASP HB2 . 307 . HB2 1 1
2057 1 2 2 1 111 ALA H . 311 . HN 1 1
2058 1 1 2 1 107 ASP HB3 . 307 . HB1 1 1
2058 1 2 2 1 111 ALA H . 311 . HN 1 1
2059 1 1 2 1 107 ASP HA . 307 . HA 1 1
2059 1 2 2 1 107 ASP HB3 . 307 . HB1 1 1
2060 1 1 2 1 107 ASP HB2 . 307 . HB2 1 1
2060 1 2 2 1 110 ALA MB . 310 . HB* 1 1
2061 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2061 1 2 2 1 107 ASP HB2 . 307 . HB2 1 1
2062 1 1 2 1 108 ALA HA . 308 . HA 1 1
2062 1 2 2 1 111 ALA H . 311 . HN 1 1
2063 1 1 2 1 108 ALA HA . 308 . HA 1 1
2063 1 2 2 1 110 ALA H . 310 . HN 1 1
2064 1 1 2 1 107 ASP HB3 . 307 . HB1 1 1
2064 1 2 2 1 108 ALA MB . 308 . HB* 1 1
2065 1 1 2 1 109 ALA HA . 309 . HA 1 1
2065 1 2 2 1 111 ALA H . 311 . HN 1 1
2066 1 1 2 1 109 ALA MB . 309 . HB* 1 1
2066 1 2 2 1 110 ALA H . 310 . HN 1 1
2067 1 1 2 1 110 ALA HA . 310 . HA 1 1
2067 1 2 2 1 112 LYS H . 312 . HN 1 1
2068 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2068 1 2 2 1 110 ALA HA . 310 . HA 1 1
2069 1 1 2 1 110 ALA HA . 310 . HA 1 1
2069 1 2 2 1 114 LEU HG . 314 . HG 1 1
2070 1 1 2 1 109 ALA H . 309 . HN 1 1
2070 1 2 2 1 110 ALA HA . 310 . HA 1 1
2071 1 1 2 1 107 ASP HB3 . 307 . HB1 1 1
2071 1 2 2 1 110 ALA MB . 310 . HB* 1 1
2072 1 1 2 1 110 ALA MB . 310 . HB* 1 1
2072 1 2 2 1 114 LEU MD1 . 314 . HD1* 1 1
2073 1 1 2 1 110 ALA MB . 310 . HB* 1 1
2073 1 2 2 1 114 LEU MD2 . 314 . HD2* 1 1
2074 1 1 2 1 110 ALA H . 310 . HN 1 1
2074 1 2 2 1 111 ALA HA . 311 . HA 1 1
2075 1 1 2 1 111 ALA HA . 311 . HA 1 1
2075 1 2 2 1 114 LEU HB2 . 314 . HB2 1 1
2076 1 1 2 1 111 ALA HA . 311 . HA 1 1
2076 1 2 2 1 138 VAL HB . 338 . HB 1 1
2077 1 1 2 1 111 ALA H . 311 . HN 1 1
2077 1 2 2 1 111 ALA MB . 311 . HB* 1 1
2078 1 1 2 1 110 ALA H . 310 . HN 1 1
2078 1 2 2 1 111 ALA MB . 311 . HB* 1 1
2079 1 1 2 1 109 ALA H . 309 . HN 1 1
2079 1 2 2 1 111 ALA MB . 311 . HB* 1 1
2080 1 1 2 1 108 ALA HA . 308 . HA 1 1
2080 1 2 2 1 111 ALA MB . 311 . HB* 1 1
2081 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2081 1 2 2 1 138 VAL HA . 338 . HA 1 1
2082 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2082 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
2083 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2083 1 2 2 1 111 ALA MB . 311 . HB* 1 1
2084 1 1 2 1 112 LYS HA . 312 . HA 1 1
2084 1 2 2 1 115 VAL HB . 315 . HB 1 1
2085 1 1 2 1 112 LYS HA . 312 . HA 1 1
2085 1 2 2 1 138 VAL HB . 338 . HB 1 1
2086 1 1 2 1 112 LYS HA . 312 . HA 1 1
2086 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2087 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2087 1 2 2 1 138 VAL HB . 338 . HB 1 1
2088 1 1 2 1 112 LYS H . 312 . HN 1 1
2088 1 2 2 1 112 LYS HG3 . 312 . HG1 1 1
2089 1 1 2 1 112 LYS H . 312 . HN 1 1
2089 1 2 2 1 112 LYS HG2 . 312 . HG2 1 1
2090 1 1 2 1 112 LYS HA . 312 . HA 1 1
2090 1 2 2 1 112 LYS HG2 . 312 . HG2 1 1
2091 1 1 2 1 112 LYS HA . 312 . HA 1 1
2091 1 2 2 1 112 LYS HG3 . 312 . HG1 1 1
2092 1 1 2 1 112 LYS HG2 . 312 . HG2 1 1
2092 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2093 1 1 2 1 112 LYS HG3 . 312 . HG1 1 1
2093 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2094 1 1 2 1 112 LYS HG2 . 312 . HG2 1 1
2094 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
2095 1 1 2 1 112 LYS HG3 . 312 . HG1 1 1
2095 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
2096 1 1 2 1 112 LYS H . 312 . HN 1 1
2096 1 2 2 1 112 LYS HD3 . 312 . HD1 1 1
2097 1 1 2 1 112 LYS HA . 312 . HA 1 1
2097 1 2 2 1 112 LYS HD2 . 312 . HD2 1 1
2098 1 1 2 1 112 LYS HA . 312 . HA 1 1
2098 1 2 2 1 112 LYS HD3 . 312 . HD1 1 1
2099 1 1 2 1 113 THR HB . 313 . HB 1 1
2099 1 2 2 1 114 LEU MD2 . 314 . HD2* 1 1
2100 1 1 2 1 112 LYS HB2 . 312 . HB2 1 1
2100 1 2 2 1 113 THR HB . 313 . HB 1 1
2101 1 1 2 1 113 THR MG . 313 . HG2* 1 1
2101 1 2 2 1 114 LEU H . 314 . HN 1 1
2102 1 1 2 1 112 LYS H . 312 . HN 1 1
2102 1 2 2 1 113 THR HA . 313 . HA 1 1
2103 1 1 2 1 113 THR HA . 313 . HA 1 1
2103 1 2 2 1 115 VAL H . 315 . HN 1 1
2104 1 1 2 1 113 THR HA . 313 . HA 1 1
2104 1 2 2 1 116 ASP HB2 . 316 . HB2 1 1
2105 1 1 2 1 112 LYS HB3 . 312 . HB1 1 1
2105 1 2 2 1 113 THR HA . 313 . HA 1 1
2106 1 1 2 1 113 THR HA . 313 . HA 1 1
2106 1 2 2 1 113 THR MG . 313 . HG2* 1 1
2107 1 1 2 1 114 LEU HG . 314 . HG 1 1
2107 1 2 2 1 115 VAL H . 315 . HN 1 1
2108 1 1 2 1 114 LEU HA . 314 . HA 1 1
2108 1 2 2 1 114 LEU MD2 . 314 . HD2* 1 1
2109 1 1 2 1 114 LEU HB2 . 314 . HB2 1 1
2109 1 2 2 1 114 LEU MD1 . 314 . HD1* 1 1
2110 1 1 2 1 114 LEU HB3 . 314 . HB1 1 1
2110 1 2 2 1 114 LEU MD1 . 314 . HD1* 1 1
2111 1 1 2 1 111 ALA HA . 311 . HA 1 1
2111 1 2 2 1 114 LEU MD1 . 314 . HD1* 1 1
2112 1 1 2 1 114 LEU H . 314 . HN 1 1
2112 1 2 2 1 114 LEU MD2 . 314 . HD2* 1 1
2113 1 1 2 1 114 LEU MD1 . 314 . HD1* 1 1
2113 1 2 2 1 115 VAL H . 315 . HN 1 1
2114 1 1 2 1 114 LEU MD2 . 314 . HD2* 1 1
2114 1 2 2 1 115 VAL H . 315 . HN 1 1
2115 1 1 2 1 115 VAL HA . 315 . HA 1 1
2115 1 2 2 1 118 ALA MB . 318 . HB* 1 1
2116 1 1 2 1 115 VAL HA . 315 . HA 1 1
2116 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2117 1 1 2 1 115 VAL MG2 . 315 . HG2* 1 1
2117 1 2 2 1 139 ALA H . 339 . HN 1 1
2118 1 1 2 1 114 LEU H . 314 . HN 1 1
2118 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2119 1 1 2 1 101 VAL HA . 301 . HA 1 1
2119 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2120 1 1 2 1 101 VAL HB . 301 . HB 1 1
2120 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2121 1 1 2 1 114 LEU HB2 . 314 . HB2 1 1
2121 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2122 1 1 2 1 115 VAL MG2 . 315 . HG2* 1 1
2122 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2123 1 1 2 1 115 VAL MG2 . 315 . HG2* 1 1
2123 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2124 1 1 2 1 115 VAL MG2 . 315 . HG2* 1 1
2124 1 2 2 1 116 ASP HA . 316 . HA 1 1
2125 1 1 2 1 116 ASP HB3 . 316 . HB1 1 1
2125 1 2 2 1 117 ARG HA . 317 . HA 1 1
2126 1 1 2 1 113 THR HB . 313 . HB 1 1
2126 1 2 2 1 116 ASP HB2 . 316 . HB2 1 1
2127 1 1 2 1 116 ASP HB2 . 316 . HB2 1 1
2127 1 2 2 1 117 ARG HA . 317 . HA 1 1
2128 1 1 2 1 113 THR HA . 313 . HA 1 1
2128 1 2 2 1 116 ASP HB3 . 316 . HB1 1 1
2129 1 1 2 1 113 THR MG . 313 . HG2* 1 1
2129 1 2 2 1 116 ASP HB2 . 316 . HB2 1 1
2130 1 1 2 1 113 THR MG . 313 . HG2* 1 1
2130 1 2 2 1 116 ASP HB3 . 316 . HB1 1 1
2131 1 1 2 1 117 ARG HB2 . 317 . HB2 1 1
2131 1 2 2 1 118 ALA H . 318 . HN 1 1
2132 1 1 2 1 117 ARG H . 317 . HN 1 1
2132 1 2 2 1 117 ARG HD2 . 317 . HD2 1 1
2133 1 1 2 1 117 ARG H . 317 . HN 1 1
2133 1 2 2 1 117 ARG HD3 . 317 . HD1 1 1
2134 1 1 2 1 117 ARG HD2 . 317 . HD2 1 1
2134 1 2 2 1 118 ALA H . 318 . HN 1 1
2135 1 1 2 1 117 ARG HD3 . 317 . HD1 1 1
2135 1 2 2 1 118 ALA H . 318 . HN 1 1
2136 1 1 2 1 34 ARG HD2 . 234 . HD2 1 1
2136 1 2 2 1 38 GLY H . 238 . HN 1 1
2137 1 1 2 1 34 ARG HD3 . 234 . HD1 1 1
2137 1 2 2 1 38 GLY H . 238 . HN 1 1
2138 1 1 2 1 117 ARG HB2 . 317 . HB2 1 1
2138 1 2 2 1 118 ALA HA . 318 . HA 1 1
2139 1 1 2 1 118 ALA MB . 318 . HB* 1 1
2139 1 2 2 1 119 HIS H . 319 . HN 1 1
2140 1 1 2 1 114 LEU HA . 314 . HA 1 1
2140 1 2 2 1 118 ALA MB . 318 . HB* 1 1
2141 1 1 2 1 120 HIS H . 320 . HN 1 1
2141 1 2 2 1 120 HIS HB2 . 320 . HB2 1 1
2142 1 1 2 1 120 HIS H . 320 . HN 1 1
2142 1 2 2 1 120 HIS HB3 . 320 . HB1 1 1
2143 1 1 2 1 120 HIS HB3 . 320 . HB1 1 1
2143 1 2 2 1 121 VAL H . 321 . HN 1 1
2144 1 1 2 1 120 HIS HB2 . 320 . HB2 1 1
2144 1 2 2 1 121 VAL H . 321 . HN 1 1
2145 1 1 2 1 120 HIS HB3 . 320 . HB1 1 1
2145 1 2 2 1 121 VAL MG2 . 321 . HG2* 1 1
2146 1 1 2 1 120 HIS HB3 . 320 . HB1 1 1
2146 1 2 2 1 121 VAL MG1 . 321 . HG1* 1 1
2147 1 1 2 1 120 HIS HB2 . 320 . HB2 1 1
2147 1 2 2 1 121 VAL MG1 . 321 . HG1* 1 1
2148 1 1 2 1 127 ALA HA . 327 . HA 1 1
2148 1 2 2 1 131 ASN HB3 . 331 . HB1 1 1
2149 1 1 2 1 127 ALA MB . 327 . HB* 1 1
2149 1 2 2 1 128 THR H . 328 . HN 1 1
2150 1 1 2 1 127 ALA MB . 327 . HB* 1 1
2150 1 2 2 1 129 ARG H . 329 . HN 1 1
2151 1 1 2 1 127 ALA MB . 327 . HB* 1 1
2151 1 2 2 1 128 THR HA . 328 . HA 1 1
2152 1 1 2 1 128 THR H . 328 . HN 1 1
2152 1 2 2 1 128 THR MG . 328 . HG2* 1 1
2153 1 1 2 1 128 THR HA . 328 . HA 1 1
2153 1 2 2 1 128 THR MG . 328 . HG2* 1 1
2154 1 1 2 1 128 THR H . 328 . HN 1 1
2154 1 2 2 1 129 ARG HA . 329 . HA 1 1
2155 1 1 2 1 129 ARG HA . 329 . HA 1 1
2155 1 2 2 1 130 ASN HA . 330 . HA 1 1
2156 1 1 2 1 128 THR H . 328 . HN 1 1
2156 1 2 2 1 129 ARG HB2 . 329 . HB2 1 1
2157 1 1 2 1 128 THR H . 328 . HN 1 1
2157 1 2 2 1 129 ARG HB3 . 329 . HB1 1 1
2158 1 1 2 1 129 ARG H . 329 . HN 1 1
2158 1 2 2 1 129 ARG HG2 . 329 . HG2 1 1
2159 1 1 2 1 128 THR H . 328 . HN 1 1
2159 1 2 2 1 129 ARG HG3 . 329 . HG1 1 1
2160 1 1 2 1 128 THR H . 328 . HN 1 1
2160 1 2 2 1 129 ARG HG2 . 329 . HG2 1 1
2161 1 1 2 1 129 ARG HG3 . 329 . HG1 1 1
2161 1 2 2 1 130 ASN HD22 . 330 . HD22 1 1
2162 1 1 2 1 129 ARG HG3 . 329 . HG1 1 1
2162 1 2 2 1 130 ASN HD21 . 330 . HD21 1 1
2163 1 1 2 1 129 ARG HG2 . 329 . HG2 1 1
2163 1 2 2 1 130 ASN HD21 . 330 . HD21 1 1
2164 1 1 2 1 129 ARG HG2 . 329 . HG2 1 1
2164 1 2 2 1 130 ASN H . 330 . HN 1 1
2165 1 1 2 1 129 ARG HA . 329 . HA 1 1
2165 1 2 2 1 129 ARG HG2 . 329 . HG2 1 1
2166 1 1 2 1 129 ARG HA . 329 . HA 1 1
2166 1 2 2 1 129 ARG HG3 . 329 . HG1 1 1
2167 1 1 2 1 129 ARG H . 329 . HN 1 1
2167 1 2 2 1 129 ARG HD2 . 329 . HD2 1 1
2168 1 1 2 1 129 ARG H . 329 . HN 1 1
2168 1 2 2 1 129 ARG HD3 . 329 . HD1 1 1
2169 1 1 2 1 129 ARG HD2 . 329 . HD2 1 1
2169 1 2 2 1 130 ASN H . 330 . HN 1 1
2170 1 1 2 1 128 THR MG . 328 . HG2* 1 1
2170 1 2 2 1 129 ARG HD2 . 329 . HD2 1 1
2171 1 1 2 1 128 THR MG . 328 . HG2* 1 1
2171 1 2 2 1 129 ARG HD3 . 329 . HD1 1 1
2172 1 1 2 1 129 ARG HB2 . 329 . HB2 1 1
2172 1 2 2 1 129 ARG HD2 . 329 . HD2 1 1
2173 1 1 2 1 129 ARG HB2 . 329 . HB2 1 1
2173 1 2 2 1 129 ARG HD3 . 329 . HD1 1 1
2174 1 1 2 1 132 VAL HA . 332 . HA 1 1
2174 1 2 2 1 132 VAL MG1 . 332 . HG1* 1 1
2175 1 1 2 1 132 VAL HA . 332 . HA 1 1
2175 1 2 2 1 132 VAL MG2 . 332 . HG2* 1 1
2176 1 1 2 1 132 VAL HA . 332 . HA 1 1
2176 1 2 2 1 133 ALA MB . 333 . HB* 1 1
2177 1 1 2 1 133 ALA H . 333 . HN 1 1
2177 1 2 2 1 133 ALA MB . 333 . HB* 1 1
2178 1 1 2 1 97 VAL H . 297 . HN 1 1
2178 1 2 2 1 134 VAL HA . 334 . HA 1 1
2179 1 1 2 1 134 VAL HB . 334 . HB 1 1
2179 1 2 2 1 135 ARG H . 335 . HN 1 1
2180 1 1 2 1 97 VAL H . 297 . HN 1 1
2180 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2181 1 1 2 1 134 VAL H . 334 . HN 1 1
2181 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2182 1 1 2 1 54 TYR HD2 . 254 . HD2 1 1
2182 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2183 1 1 2 1 134 VAL HA . 334 . HA 1 1
2183 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2184 1 1 2 1 133 ALA HA . 333 . HA 1 1
2184 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2185 1 1 2 1 134 VAL MG1 . 334 . HG1* 1 1
2185 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2186 1 1 2 1 99 LEU MD1 . 299 . HD1* 1 1
2186 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2187 1 1 2 1 99 LEU MD2 . 299 . HD2* 1 1
2187 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2188 1 1 2 1 119 HIS HD2 . 319 . HD2 1 1
2188 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2189 1 1 2 1 119 HIS H . 319 . HN 1 1
2189 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2190 1 1 2 1 116 ASP HA . 316 . HA 1 1
2190 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2191 1 1 2 1 119 HIS HB2 . 319 . HB2 1 1
2191 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2192 1 1 2 1 119 HIS HB3 . 319 . HB1 1 1
2192 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2193 1 1 2 1 115 VAL HA . 315 . HA 1 1
2193 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2194 1 1 2 1 134 VAL HB . 334 . HB 1 1
2194 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2195 1 1 2 1 136 LEU HB3 . 336 . HB1 1 1
2195 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2196 1 1 2 1 136 LEU HG . 336 . HG 1 1
2196 1 2 2 1 137 VAL H . 337 . HN 1 1
2197 1 1 2 1 135 ARG HA . 335 . HA 1 1
2197 1 2 2 1 136 LEU HG . 336 . HG 1 1
2198 1 1 2 1 99 LEU H . 299 . HN 1 1
2198 1 2 2 1 99 LEU HG . 299 . HG 1 1
2199 1 1 2 1 137 VAL HA . 337 . HA 1 1
2199 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2200 1 1 2 1 100 ARG HA . 300 . HA 1 1
2200 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2201 1 1 2 1 137 VAL H . 337 . HN 1 1
2201 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2202 1 1 2 1 101 VAL H . 301 . HN 1 1
2202 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2203 1 1 2 1 136 LEU MD2 . 336 . HD2* 1 1
2203 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2204 1 1 2 1 101 VAL H . 301 . HN 1 1
2204 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2205 1 1 2 1 137 VAL H . 337 . HN 1 1
2205 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2206 1 1 2 1 100 ARG H . 300 . HN 1 1
2206 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2207 1 1 2 1 137 VAL MG2 . 337 . HG2* 1 1
2207 1 2 2 1 139 ALA H . 339 . HN 1 1
2208 1 1 2 1 137 VAL MG2 . 337 . HG2* 1 1
2208 1 2 2 1 138 VAL H . 338 . HN 1 1
2209 1 1 2 1 100 ARG HA . 300 . HA 1 1
2209 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2210 1 1 2 1 137 VAL MG2 . 337 . HG2* 1 1
2210 1 2 2 1 138 VAL HA . 338 . HA 1 1
2211 1 1 2 1 137 VAL HA . 337 . HA 1 1
2211 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2212 1 1 2 1 100 ARG HD2 . 300 . HD2 1 1
2212 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
2213 1 1 2 1 138 VAL HB . 338 . HB 1 1
2213 1 2 2 1 139 ALA H . 339 . HN 1 1
2214 1 1 2 1 109 ALA HA . 309 . HA 1 1
2214 1 2 2 1 112 LYS HB2 . 312 . HB2 1 1
2215 1 1 2 1 101 VAL H . 301 . HN 1 1
2215 1 2 2 1 101 VAL MG1 . 301 . HG1* 1 1
2216 1 1 2 1 138 VAL HA . 338 . HA 1 1
2216 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2217 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2217 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2218 1 1 2 1 138 VAL H . 338 . HN 1 1
2218 1 2 2 1 139 ALA HA . 339 . HA 1 1
2219 1 1 2 1 101 VAL H . 301 . HN 1 1
2219 1 2 2 1 139 ALA HA . 339 . HA 1 1
2220 1 1 2 1 102 ALA HA . 302 . HA 1 1
2220 1 2 2 1 139 ALA HA . 339 . HA 1 1
2221 1 1 2 1 138 VAL HA . 338 . HA 1 1
2221 1 2 2 1 139 ALA HA . 339 . HA 1 1
2222 1 1 2 1 138 VAL HB . 338 . HB 1 1
2222 1 2 2 1 139 ALA HA . 339 . HA 1 1
2223 1 1 2 1 137 VAL MG2 . 337 . HG2* 1 1
2223 1 2 2 1 139 ALA HA . 339 . HA 1 1
2224 1 1 2 1 139 ALA H . 339 . HN 1 1
2224 1 2 2 1 139 ALA MB . 339 . HB* 1 1
2225 1 1 2 1 101 VAL H . 301 . HN 1 1
2225 1 2 2 1 139 ALA MB . 339 . HB* 1 1
2226 1 1 2 1 138 VAL HA . 338 . HA 1 1
2226 1 2 2 1 139 ALA MB . 339 . HB* 1 1
2227 1 1 2 1 102 ALA HA . 302 . HA 1 1
2227 1 2 2 1 139 ALA MB . 339 . HB* 1 1
2228 1 1 2 1 79 VAL MG2 . 279 . HG2* 1 1
2228 1 2 2 1 102 ALA H . 302 . HN 1 1
2229 1 1 2 1 79 VAL H . 279 . HN 1 1
2229 1 2 2 1 79 VAL MG2 . 279 . HG2* 1 1
2230 1 1 2 1 48 GLN H . 248 . HN 1 1
2230 1 2 2 1 48 GLN HG2 . 248 . HG2 1 1
2231 1 1 2 1 48 GLN H . 248 . HN 1 1
2231 1 2 2 1 48 GLN HG3 . 248 . HG1 1 1
2232 1 1 2 1 48 GLN HG3 . 248 . HG1 1 1
2232 1 2 2 1 51 ALA MB . 251 . HB* 1 1
2233 1 1 2 1 48 GLN HG2 . 248 . HG2 1 1
2233 1 2 2 1 51 ALA MB . 251 . HB* 1 1
2234 1 1 2 1 35 GLU H . 235 . HN 1 1
2234 1 2 2 1 35 GLU HG2 . 235 . HG2 1 1
2235 1 1 2 1 35 GLU H . 235 . HN 1 1
2235 1 2 2 1 35 GLU HG3 . 235 . HG1 1 1
2236 1 1 2 1 121 VAL HB . 321 . HB 1 1
2236 1 2 2 1 122 CYS H . 322 . HN 1 1
2237 1 1 2 1 113 THR MG . 313 . HG2* 1 1
2237 1 2 2 1 117 ARG HD3 . 317 . HD1 1 1
2238 1 1 2 1 113 THR MG . 313 . HG2* 1 1
2238 1 2 2 1 117 ARG HD2 . 317 . HD2 1 1
2239 1 1 2 1 49 LEU MD1 . 249 . HD1* 1 1
2239 1 2 2 1 51 ALA H . 251 . HN 1 1
2240 1 1 2 1 49 LEU MD1 . 249 . HD1* 1 1
2240 1 2 2 1 54 TYR H . 254 . HN 1 1
2241 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2241 1 2 2 1 54 TYR H . 254 . HN 1 1
2242 1 1 2 1 49 LEU MD2 . 249 . HD2* 1 1
2242 1 2 2 1 52 ALA H . 252 . HN 1 1
2243 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
2243 1 2 2 1 53 GLY HA3 . 253 . HA1 1 1
2244 1 1 2 1 49 LEU MD2 . 249 . HD2* 1 1
2244 1 2 2 1 52 ALA MB . 252 . HB* 1 1
2245 1 1 2 1 3 ILE HG12 . 203 . HG12 1 1
2245 1 2 2 1 4 LEU H . 204 . HN 1 1
2246 1 1 1 1 3 ILE HG13 . 3 . HG11 1 1
2246 1 2 2 1 85 ILE H . 285 . HN 1 1
2247 1 1 2 1 103 LEU H . 303 . HN 1 1
2247 1 2 2 1 103 LEU HG . 303 . HG 1 1
2248 1 1 2 1 77 THR HB . 277 . HB 1 1
2248 1 2 2 1 103 LEU HG . 303 . HG 1 1
2249 1 1 2 1 106 LEU MD2 . 306 . HD2* 1 1
2249 1 2 2 1 111 ALA H . 311 . HN 1 1
2250 1 1 2 1 106 LEU MD2 . 306 . HD2* 1 1
2250 1 2 2 1 107 ASP H . 307 . HN 1 1
2251 1 1 2 1 106 LEU MD2 . 306 . HD2* 1 1
2251 1 2 2 1 112 LYS H . 312 . HN 1 1
2252 1 1 2 1 106 LEU H . 306 . HN 1 1
2252 1 2 2 1 106 LEU MD2 . 306 . HD2* 1 1
2253 1 1 2 1 106 LEU HA . 306 . HA 1 1
2253 1 2 2 1 106 LEU MD2 . 306 . HD2* 1 1
2254 1 1 2 1 106 LEU MD2 . 306 . HD2* 1 1
2254 1 2 2 1 111 ALA HA . 311 . HA 1 1
2255 1 1 2 1 104 PRO HD2 . 304 . HD2 1 1
2255 1 2 2 1 106 LEU MD2 . 306 . HD2* 1 1
2256 1 1 2 1 106 LEU MD2 . 306 . HD2* 1 1
2256 1 2 2 1 111 ALA MB . 311 . HB* 1 1
2257 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
2257 1 2 2 1 4 LEU HG . 204 . HG 1 1
2258 1 1 2 1 4 LEU HA . 204 . HA 1 1
2258 1 2 2 1 4 LEU MD2 . 204 . HD2* 1 1
2259 1 1 2 1 2 ASN HD22 . 202 . HD22 1 1
2259 1 2 2 1 4 LEU MD2 . 204 . HD2* 1 1
2260 1 1 2 1 4 LEU H . 204 . HN 1 1
2260 1 2 2 1 4 LEU MD2 . 204 . HD2* 1 1
2261 1 1 2 1 74 PRO HB3 . 274 . HB1 1 1
2261 1 2 2 1 77 THR H . 277 . HN 1 1
2262 1 1 2 1 74 PRO HB3 . 274 . HB1 1 1
2262 1 2 2 1 76 ASP H . 276 . HN 1 1
2263 1 1 2 1 74 PRO HB3 . 274 . HB1 1 1
2263 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
2264 1 1 2 1 74 PRO HB3 . 274 . HB1 1 1
2264 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2265 1 1 2 1 115 VAL H . 315 . HN 1 1
2265 1 2 2 1 115 VAL MG1 . 315 . HG1* 1 1
2266 1 1 2 1 115 VAL HA . 315 . HA 1 1
2266 1 2 2 1 115 VAL MG1 . 315 . HG1* 1 1
2267 1 1 2 1 115 VAL MG1 . 315 . HG1* 1 1
2267 1 2 2 1 116 ASP HA . 316 . HA 1 1
2268 1 1 2 1 115 VAL MG1 . 315 . HG1* 1 1
2268 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2269 1 1 2 1 115 VAL MG1 . 315 . HG1* 1 1
2269 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2270 1 1 2 1 121 VAL H . 321 . HN 1 1
2270 1 2 2 1 121 VAL MG1 . 321 . HG1* 1 1
2271 1 1 2 1 101 VAL H . 301 . HN 1 1
2271 1 2 2 1 101 VAL MG2 . 301 . HG2* 1 1
2272 1 1 2 1 100 ARG HA . 300 . HA 1 1
2272 1 2 2 1 101 VAL MG2 . 301 . HG2* 1 1
2273 1 1 2 1 101 VAL HA . 301 . HA 1 1
2273 1 2 2 1 101 VAL MG2 . 301 . HG2* 1 1
2274 1 1 1 1 93 PHE QD . 93 . HD* 1 1
2274 1 2 2 1 4 LEU MD1 . 204 . HD1* 1 1
2275 1 1 2 1 64 PHE HD2 . 264 . HD2 1 1
2275 1 2 2 1 65 VAL MG2 . 265 . HG2* 1 1
2276 1 1 2 1 64 PHE HA . 264 . HA 1 1
2276 1 2 2 1 64 PHE HD1 . 264 . HD1 1 1
2277 1 1 2 1 64 PHE HD2 . 264 . HD2 1 1
2277 1 2 2 1 65 VAL H . 265 . HN 1 1
2278 1 1 2 1 64 PHE HA . 264 . HA 1 1
2278 1 2 2 1 64 PHE HE1 . 264 . HE1 1 1
2279 1 1 2 1 64 PHE HB3 . 264 . HB1 1 1
2279 1 2 2 1 64 PHE HE2 . 264 . HE2 1 1
2280 1 1 2 1 54 TYR HA . 254 . HA 1 1
2280 1 2 2 1 54 TYR HD1 . 254 . HD1 1 1
2281 1 1 2 1 54 TYR H . 254 . HN 1 1
2281 1 2 2 1 54 TYR HD1 . 254 . HD1 1 1
2282 1 1 2 1 54 TYR HA . 254 . HA 1 1
2282 1 2 2 1 54 TYR HE1 . 254 . HE1 1 1
2283 1 1 2 1 50 PHE HE2 . 250 . HE2 1 1
2283 1 2 2 1 51 ALA HA . 251 . HA 1 1
2284 1 1 2 1 119 HIS HD2 . 319 . HD2 1 1
2284 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2285 1 1 2 1 1 MET HA . 201 . HA 1 1
2285 1 2 2 1 2 ASN H . 202 . HN 1 1
2286 1 1 2 1 2 ASN H . 202 . HN 1 1
2286 1 2 2 1 2 ASN HB2 . 202 . HB2 1 1
2287 1 1 2 1 1 MET HG3 . 201 . HG1 1 1
2287 1 2 2 1 2 ASN H . 202 . HN 1 1
2288 1 1 2 1 1 MET HB2 . 201 . HB2 1 1
2288 1 2 2 1 2 ASN H . 202 . HN 1 1
2289 1 1 2 1 2 ASN H . 202 . HN 1 1
2289 1 2 2 1 2 ASN HB3 . 202 . HB1 1 1
2290 1 1 1 1 4 LEU H . 4 . HN 1 1
2290 1 2 2 1 85 ILE MD . 285 . HD1* 1 1
2291 1 1 2 1 4 LEU H . 204 . HN 1 1
2291 1 2 2 1 4 LEU HG . 204 . HG 1 1
2292 1 1 2 1 2 ASN H . 202 . HN 1 1
2292 1 2 2 1 3 ILE H . 203 . HN 1 1
2293 1 1 2 1 3 ILE H . 203 . HN 1 1
2293 1 2 2 1 4 LEU H . 204 . HN 1 1
2294 1 1 2 1 2 ASN HA . 202 . HA 1 1
2294 1 2 2 1 3 ILE H . 203 . HN 1 1
2295 1 1 2 1 1 MET HA . 201 . HA 1 1
2295 1 2 2 1 3 ILE H . 203 . HN 1 1
2296 1 1 2 1 3 ILE H . 203 . HN 1 1
2296 1 2 2 1 3 ILE HB . 203 . HB 1 1
2297 1 1 2 1 3 ILE H . 203 . HN 1 1
2297 1 2 2 1 3 ILE HG12 . 203 . HG12 1 1
2298 1 1 2 1 3 ILE H . 203 . HN 1 1
2298 1 2 2 1 3 ILE HG13 . 203 . HG11 1 1
2299 1 1 2 1 3 ILE H . 203 . HN 1 1
2299 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
2300 1 1 2 1 4 LEU H . 204 . HN 1 1
2300 1 2 2 1 5 TYR H . 205 . HN 1 1
2301 1 1 1 1 5 TYR H . 5 . HN 1 1
2301 1 2 2 1 85 ILE H . 285 . HN 1 1
2302 1 1 2 1 5 TYR H . 205 . HN 1 1
2302 1 2 2 1 5 TYR HD1 . 205 . HD1 1 1
2303 1 1 2 1 3 ILE HA . 203 . HA 1 1
2303 1 2 2 1 5 TYR H . 205 . HN 1 1
2304 1 1 2 1 4 LEU HG . 204 . HG 1 1
2304 1 2 2 1 5 TYR H . 205 . HN 1 1
2305 1 1 1 1 5 TYR H . 5 . HN 1 1
2305 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
2306 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
2306 1 2 2 1 5 TYR H . 205 . HN 1 1
2307 1 1 1 1 5 TYR H . 5 . HN 1 1
2307 1 2 2 1 85 ILE MD . 285 . HD1* 1 1
2308 1 1 2 1 121 VAL H . 321 . HN 1 1
2308 1 2 2 1 121 VAL MG2 . 321 . HG2* 1 1
2309 1 1 2 1 121 VAL H . 321 . HN 1 1
2309 1 2 2 1 122 CYS H . 322 . HN 1 1
2310 1 1 2 1 5 TYR HD1 . 205 . HD1 1 1
2310 1 2 2 1 6 LYS H . 206 . HN 1 1
2311 1 1 2 1 5 TYR H . 205 . HN 1 1
2311 1 2 2 1 6 LYS H . 206 . HN 1 1
2312 1 1 2 1 5 TYR HB2 . 205 . HB2 1 1
2312 1 2 2 1 6 LYS H . 206 . HN 1 1
2313 1 1 2 1 5 TYR HB3 . 205 . HB1 1 1
2313 1 2 2 1 6 LYS H . 206 . HN 1 1
2314 1 1 2 1 6 LYS H . 206 . HN 1 1
2314 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
2315 1 1 2 1 6 LYS H . 206 . HN 1 1
2315 1 2 2 1 6 LYS HB2 . 206 . HB2 1 1
2316 1 1 2 1 3 ILE MG . 203 . HG2* 1 1
2316 1 2 2 1 6 LYS H . 206 . HN 1 1
2317 1 1 1 1 7 THR H . 7 . HN 1 1
2317 1 2 2 1 83 VAL H . 283 . HN 1 1
2318 1 1 1 1 7 THR H . 7 . HN 1 1
2318 1 2 2 1 85 ILE H . 285 . HN 1 1
2319 1 1 2 1 7 THR H . 207 . HN 1 1
2319 1 2 2 1 8 ALA H . 208 . HN 1 1
2320 1 1 2 1 6 LYS H . 206 . HN 1 1
2320 1 2 2 1 7 THR H . 207 . HN 1 1
2321 1 1 2 1 5 TYR HD1 . 205 . HD1 1 1
2321 1 2 2 1 7 THR H . 207 . HN 1 1
2322 1 1 2 1 6 LYS HA . 206 . HA 1 1
2322 1 2 2 1 7 THR H . 207 . HN 1 1
2323 1 1 1 1 7 THR H . 7 . HN 1 1
2323 1 2 2 1 82 GLU HA . 282 . HA 1 1
2324 1 1 2 1 7 THR H . 207 . HN 1 1
2324 1 2 2 1 7 THR MG . 207 . HG2* 1 1
2325 1 1 2 1 8 ALA H . 208 . HN 1 1
2325 1 2 2 1 9 ALA H . 209 . HN 1 1
2326 1 1 1 1 8 ALA H . 8 . HN 1 1
2326 1 2 2 1 82 GLU HA . 282 . HA 1 1
2327 1 1 2 1 7 THR HA . 207 . HA 1 1
2327 1 2 2 1 8 ALA H . 208 . HN 1 1
2328 1 1 2 1 7 THR HB . 207 . HB 1 1
2328 1 2 2 1 8 ALA H . 208 . HN 1 1
2329 1 1 2 1 7 THR MG . 207 . HG2* 1 1
2329 1 2 2 1 8 ALA H . 208 . HN 1 1
2330 1 1 2 1 8 ALA H . 208 . HN 1 1
2330 1 2 2 1 8 ALA MB . 208 . HB* 1 1
2331 1 1 1 1 9 ALA H . 9 . HN 1 1
2331 1 2 2 1 83 VAL H . 283 . HN 1 1
2332 1 1 1 1 9 ALA H . 9 . HN 1 1
2332 1 2 2 1 81 ALA H . 281 . HN 1 1
2333 1 1 1 1 9 ALA H . 9 . HN 1 1
2333 1 2 2 1 80 THR MG . 280 . HG2* 1 1
2334 1 1 2 1 128 THR H . 328 . HN 1 1
2334 1 2 2 1 131 ASN H . 331 . HN 1 1
2335 1 1 2 1 127 ALA HA . 327 . HA 1 1
2335 1 2 2 1 131 ASN H . 331 . HN 1 1
2336 1 1 2 1 130 ASN HB2 . 330 . HB2 1 1
2336 1 2 2 1 131 ASN H . 331 . HN 1 1
2337 1 1 2 1 130 ASN HB3 . 330 . HB1 1 1
2337 1 2 2 1 131 ASN H . 331 . HN 1 1
2338 1 1 2 1 127 ALA MB . 327 . HB* 1 1
2338 1 2 2 1 131 ASN H . 331 . HN 1 1
2339 1 1 2 1 130 ASN H . 330 . HN 1 1
2339 1 2 2 1 131 ASN H . 331 . HN 1 1
2340 1 1 2 1 10 THR H . 210 . HN 1 1
2340 1 2 2 1 20 THR HA . 220 . HA 1 1
2341 1 1 1 1 10 THR H . 10 . HN 1 1
2341 1 2 2 1 80 THR HA . 280 . HA 1 1
2342 1 1 2 1 10 THR H . 210 . HN 1 1
2342 1 2 2 1 22 HIS HA . 222 . HA 1 1
2343 1 1 2 1 10 THR H . 210 . HN 1 1
2343 1 2 2 1 10 THR HB . 210 . HB 1 1
2344 1 1 2 1 10 THR H . 210 . HN 1 1
2344 1 2 2 1 20 THR HB . 220 . HB 1 1
2345 1 1 2 1 10 THR H . 210 . HN 1 1
2345 1 2 2 1 10 THR MG . 210 . HG2* 1 1
2346 1 1 2 1 8 ALA MB . 208 . HB* 1 1
2346 1 2 2 1 10 THR H . 210 . HN 1 1
2347 1 1 2 1 72 THR H . 272 . HN 1 1
2347 1 2 2 1 73 LEU H . 273 . HN 1 1
2348 1 1 2 1 71 GLN H . 271 . HN 1 1
2348 1 2 2 1 72 THR H . 272 . HN 1 1
2349 1 1 2 1 71 GLN HA . 271 . HA 1 1
2349 1 2 2 1 72 THR H . 272 . HN 1 1
2350 1 1 2 1 72 THR H . 272 . HN 1 1
2350 1 2 2 1 72 THR HB . 272 . HB 1 1
2351 1 1 2 1 71 GLN HG3 . 271 . HG1 1 1
2351 1 2 2 1 72 THR H . 272 . HN 1 1
2352 1 1 2 1 71 GLN HB2 . 271 . HB2 1 1
2352 1 2 2 1 72 THR H . 272 . HN 1 1
2353 1 1 2 1 71 GLN HB3 . 271 . HB1 1 1
2353 1 2 2 1 72 THR H . 272 . HN 1 1
2354 1 1 2 1 66 ALA MB . 266 . HB* 1 1
2354 1 2 2 1 72 THR H . 272 . HN 1 1
2355 1 1 2 1 11 SER H . 211 . HN 1 1
2355 1 2 2 1 12 THR H . 212 . HN 1 1
2356 1 1 2 1 10 THR HB . 210 . HB 1 1
2356 1 2 2 1 11 SER H . 211 . HN 1 1
2357 1 1 2 1 10 THR MG . 210 . HG2* 1 1
2357 1 2 2 1 11 SER H . 211 . HN 1 1
2358 1 1 2 1 12 THR H . 212 . HN 1 1
2358 1 2 2 1 13 GLY H . 213 . HN 1 1
2359 1 1 2 1 12 THR H . 212 . HN 1 1
2359 1 2 2 1 20 THR H . 220 . HN 1 1
2360 1 1 2 1 12 THR H . 212 . HN 1 1
2360 1 2 2 1 19 ALA HA . 219 . HA 1 1
2361 1 1 2 1 12 THR H . 212 . HN 1 1
2361 1 2 2 1 12 THR MG . 212 . HG2* 1 1
2362 1 1 2 1 10 THR MG . 210 . HG2* 1 1
2362 1 2 2 1 12 THR H . 212 . HN 1 1
2363 1 1 1 1 12 THR H . 12 . HN 1 1
2363 1 2 2 1 56 ALA MB . 256 . HB* 1 1
2364 1 1 2 1 13 GLY H . 213 . HN 1 1
2364 1 2 2 1 14 GLY H . 214 . HN 1 1
2365 1 1 2 1 14 GLY H . 214 . HN 1 1
2365 1 2 2 1 18 ARG H . 218 . HN 1 1
2366 1 1 2 1 14 GLY H . 214 . HN 1 1
2366 1 2 2 1 17 GLY H . 217 . HN 1 1
2367 1 1 2 1 12 THR HB . 212 . HB 1 1
2367 1 2 2 1 14 GLY H . 214 . HN 1 1
2368 1 1 2 1 12 THR MG . 212 . HG2* 1 1
2368 1 2 2 1 14 GLY H . 214 . HN 1 1
2369 1 1 2 1 15 ARG H . 215 . HN 1 1
2369 1 2 2 1 16 ASP H . 216 . HN 1 1
2370 1 1 2 1 16 ASP H . 216 . HN 1 1
2370 1 2 2 1 17 GLY H . 217 . HN 1 1
2371 1 1 2 1 16 ASP H . 216 . HN 1 1
2371 1 2 2 1 16 ASP HB3 . 216 . HB1 1 1
2372 1 1 2 1 15 ARG H . 215 . HN 1 1
2372 1 2 2 1 17 GLY H . 217 . HN 1 1
2373 1 1 2 1 17 GLY H . 217 . HN 1 1
2373 1 2 2 1 30 LEU H . 230 . HN 1 1
2374 1 1 2 1 17 GLY H . 217 . HN 1 1
2374 1 2 2 1 31 SER HA . 231 . HA 1 1
2375 1 1 2 1 17 GLY H . 217 . HN 1 1
2375 1 2 2 1 29 LYS HB2 . 229 . HB2 1 1
2376 1 1 2 1 17 GLY H . 217 . HN 1 1
2376 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
2377 1 1 2 1 17 GLY H . 217 . HN 1 1
2377 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
2378 1 1 2 1 16 ASP HB2 . 216 . HB2 1 1
2378 1 2 2 1 17 GLY H . 217 . HN 1 1
2379 1 1 2 1 16 ASP HB3 . 216 . HB1 1 1
2379 1 2 2 1 17 GLY H . 217 . HN 1 1
2380 1 1 2 1 17 GLY H . 217 . HN 1 1
2380 1 2 2 1 18 ARG H . 218 . HN 1 1
2381 1 1 2 1 18 ARG H . 218 . HN 1 1
2381 1 2 2 1 19 ALA MB . 219 . HB* 1 1
2382 1 1 2 1 18 ARG H . 218 . HN 1 1
2382 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
2383 1 1 2 1 18 ARG HA . 218 . HA 1 1
2383 1 2 2 1 19 ALA H . 219 . HN 1 1
2384 1 1 2 1 19 ALA H . 219 . HN 1 1
2384 1 2 2 1 29 LYS HA . 229 . HA 1 1
2385 1 1 2 1 19 ALA H . 219 . HN 1 1
2385 1 2 2 1 29 LYS HB2 . 229 . HB2 1 1
2386 1 1 2 1 19 ALA H . 219 . HN 1 1
2386 1 2 2 1 19 ALA MB . 219 . HB* 1 1
2387 1 1 2 1 19 ALA H . 219 . HN 1 1
2387 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
2388 1 1 2 1 19 ALA HA . 219 . HA 1 1
2388 1 2 2 1 20 THR H . 220 . HN 1 1
2389 1 1 2 1 11 SER HA . 211 . HA 1 1
2389 1 2 2 1 20 THR H . 220 . HN 1 1
2390 1 1 2 1 10 THR H . 210 . HN 1 1
2390 1 2 2 1 20 THR H . 220 . HN 1 1
2391 1 1 2 1 19 ALA H . 219 . HN 1 1
2391 1 2 2 1 20 THR H . 220 . HN 1 1
2392 1 1 2 1 20 THR H . 220 . HN 1 1
2392 1 2 2 1 21 SER H . 221 . HN 1 1
2393 1 1 2 1 20 THR H . 220 . HN 1 1
2393 1 2 2 1 20 THR HB . 220 . HB 1 1
2394 1 1 2 1 20 THR H . 220 . HN 1 1
2394 1 2 2 1 20 THR MG . 220 . HG2* 1 1
2395 1 1 2 1 19 ALA MB . 219 . HB* 1 1
2395 1 2 2 1 20 THR H . 220 . HN 1 1
2396 1 1 2 1 9 ALA MB . 209 . HB* 1 1
2396 1 2 2 1 20 THR H . 220 . HN 1 1
2397 1 1 2 1 20 THR H . 220 . HN 1 1
2397 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
2398 1 1 2 1 20 THR HA . 220 . HA 1 1
2398 1 2 2 1 21 SER H . 221 . HN 1 1
2399 1 1 2 1 21 SER H . 221 . HN 1 1
2399 1 2 2 1 27 ASP HA . 227 . HA 1 1
2400 1 1 2 1 20 THR HB . 220 . HB 1 1
2400 1 2 2 1 21 SER H . 221 . HN 1 1
2401 1 1 2 1 9 ALA MB . 209 . HB* 1 1
2401 1 2 2 1 21 SER H . 221 . HN 1 1
2402 1 1 2 1 21 SER H . 221 . HN 1 1
2402 1 2 2 1 26 LEU MD1 . 226 . HD1* 1 1
2403 1 1 2 1 21 SER H . 221 . HN 1 1
2403 1 2 2 1 26 LEU MD2 . 226 . HD2* 1 1
2404 1 1 2 1 21 SER H . 221 . HN 1 1
2404 1 2 2 1 28 VAL H . 228 . HN 1 1
2405 1 1 2 1 10 THR H . 210 . HN 1 1
2405 1 2 2 1 22 HIS H . 222 . HN 1 1
2406 1 1 2 1 9 ALA MB . 209 . HB* 1 1
2406 1 2 2 1 22 HIS H . 222 . HN 1 1
2407 1 1 2 1 8 ALA MB . 208 . HB* 1 1
2407 1 2 2 1 22 HIS H . 222 . HN 1 1
2408 1 1 2 1 22 HIS H . 222 . HN 1 1
2408 1 2 2 1 23 ASP H . 223 . HN 1 1
2409 1 1 2 1 23 ASP H . 223 . HN 1 1
2409 1 2 2 1 24 GLN H . 224 . HN 1 1
2410 1 1 2 1 23 ASP H . 223 . HN 1 1
2410 1 2 2 1 23 ASP HB2 . 223 . HB2 1 1
2411 1 1 2 1 23 ASP H . 223 . HN 1 1
2411 1 2 2 1 23 ASP HB3 . 223 . HB1 1 1
2412 1 1 2 1 20 THR MG . 220 . HG2* 1 1
2412 1 2 2 1 23 ASP H . 223 . HN 1 1
2413 1 1 2 1 9 ALA MB . 209 . HB* 1 1
2413 1 2 2 1 23 ASP H . 223 . HN 1 1
2414 1 1 2 1 23 ASP HB2 . 223 . HB2 1 1
2414 1 2 2 1 24 GLN H . 224 . HN 1 1
2415 1 1 2 1 23 ASP HB3 . 223 . HB1 1 1
2415 1 2 2 1 24 GLN H . 224 . HN 1 1
2416 1 1 2 1 20 THR MG . 220 . HG2* 1 1
2416 1 2 2 1 24 GLN H . 224 . HN 1 1
2417 1 1 2 1 24 GLN H . 224 . HN 1 1
2417 1 2 2 1 25 LYS H . 225 . HN 1 1
2418 1 1 2 1 24 GLN HB2 . 224 . HB2 1 1
2418 1 2 2 1 25 LYS H . 225 . HN 1 1
2419 1 1 2 1 21 SER H . 221 . HN 1 1
2419 1 2 2 1 26 LEU H . 226 . HN 1 1
2420 1 1 2 1 26 LEU H . 226 . HN 1 1
2420 1 2 2 1 27 ASP H . 227 . HN 1 1
2421 1 1 2 1 20 THR HA . 220 . HA 1 1
2421 1 2 2 1 26 LEU H . 226 . HN 1 1
2422 1 1 2 1 24 GLN HA . 224 . HA 1 1
2422 1 2 2 1 26 LEU H . 226 . HN 1 1
2423 1 1 2 1 26 LEU H . 226 . HN 1 1
2423 1 2 2 1 26 LEU MD2 . 226 . HD2* 1 1
2424 1 1 2 1 26 LEU H . 226 . HN 1 1
2424 1 2 2 1 26 LEU HG . 226 . HG 1 1
2425 1 1 2 1 25 LYS H . 225 . HN 1 1
2425 1 2 2 1 26 LEU H . 226 . HN 1 1
2426 1 1 2 1 21 SER H . 221 . HN 1 1
2426 1 2 2 1 27 ASP H . 227 . HN 1 1
2427 1 1 2 1 20 THR HA . 220 . HA 1 1
2427 1 2 2 1 27 ASP H . 227 . HN 1 1
2428 1 1 2 1 26 LEU HA . 226 . HA 1 1
2428 1 2 2 1 27 ASP H . 227 . HN 1 1
2429 1 1 2 1 27 ASP H . 227 . HN 1 1
2429 1 2 2 1 27 ASP HB2 . 227 . HB2 1 1
2430 1 1 2 1 27 ASP H . 227 . HN 1 1
2430 1 2 2 1 27 ASP HB3 . 227 . HB1 1 1
2431 1 1 2 1 26 LEU MD1 . 226 . HD1* 1 1
2431 1 2 2 1 27 ASP H . 227 . HN 1 1
2432 1 1 2 1 26 LEU HG . 226 . HG 1 1
2432 1 2 2 1 27 ASP H . 227 . HN 1 1
2433 1 1 2 1 19 ALA H . 219 . HN 1 1
2433 1 2 2 1 28 VAL H . 228 . HN 1 1
2434 1 1 2 1 27 ASP H . 227 . HN 1 1
2434 1 2 2 1 28 VAL H . 228 . HN 1 1
2435 1 1 2 1 28 VAL H . 228 . HN 1 1
2435 1 2 2 1 29 LYS H . 229 . HN 1 1
2436 1 1 2 1 20 THR HA . 220 . HA 1 1
2436 1 2 2 1 28 VAL H . 228 . HN 1 1
2437 1 1 2 1 27 ASP HA . 227 . HA 1 1
2437 1 2 2 1 28 VAL H . 228 . HN 1 1
2438 1 1 2 1 27 ASP HB2 . 227 . HB2 1 1
2438 1 2 2 1 28 VAL H . 228 . HN 1 1
2439 1 1 2 1 27 ASP HB3 . 227 . HB1 1 1
2439 1 2 2 1 28 VAL H . 228 . HN 1 1
2440 1 1 2 1 19 ALA MB . 219 . HB* 1 1
2440 1 2 2 1 28 VAL H . 228 . HN 1 1
2441 1 1 2 1 28 VAL H . 228 . HN 1 1
2441 1 2 2 1 28 VAL MG2 . 228 . HG2* 1 1
2442 1 1 2 1 26 LEU MD1 . 226 . HD1* 1 1
2442 1 2 2 1 28 VAL H . 228 . HN 1 1
2443 1 1 2 1 29 LYS H . 229 . HN 1 1
2443 1 2 2 1 30 LEU H . 230 . HN 1 1
2444 1 1 2 1 29 LYS H . 229 . HN 1 1
2444 1 2 2 1 29 LYS HB3 . 229 . HB1 1 1
2445 1 1 2 1 29 LYS H . 229 . HN 1 1
2445 1 2 2 1 29 LYS HB2 . 229 . HB2 1 1
2446 1 1 2 1 28 VAL MG2 . 228 . HG2* 1 1
2446 1 2 2 1 29 LYS H . 229 . HN 1 1
2447 1 1 2 1 64 PHE H . 264 . HN 1 1
2447 1 2 2 1 64 PHE HD1 . 264 . HD1 1 1
2448 1 1 2 1 64 PHE H . 264 . HN 1 1
2448 1 2 2 1 64 PHE HD2 . 264 . HD2 1 1
2449 1 1 2 1 30 LEU H . 230 . HN 1 1
2449 1 2 2 1 44 THR H . 244 . HN 1 1
2450 1 1 2 1 30 LEU H . 230 . HN 1 1
2450 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
2451 1 1 2 1 30 LEU H . 230 . HN 1 1
2451 1 2 2 1 30 LEU HG . 230 . HG 1 1
2452 1 1 2 1 31 SER H . 231 . HN 1 1
2452 1 2 2 1 44 THR H . 244 . HN 1 1
2453 1 1 2 1 30 LEU HG . 230 . HG 1 1
2453 1 2 2 1 31 SER H . 231 . HN 1 1
2454 1 1 2 1 31 SER H . 231 . HN 1 1
2454 1 2 2 1 44 THR MG . 244 . HG2* 1 1
2455 1 1 2 1 30 LEU MD1 . 230 . HD1* 1 1
2455 1 2 2 1 31 SER H . 231 . HN 1 1
2456 1 1 2 1 30 LEU MD2 . 230 . HD2* 1 1
2456 1 2 2 1 31 SER H . 231 . HN 1 1
2457 1 1 2 1 32 ALA H . 232 . HN 1 1
2457 1 2 2 1 40 GLY H . 240 . HN 1 1
2458 1 1 2 1 32 ALA H . 232 . HN 1 1
2458 1 2 2 1 41 ALA MB . 241 . HB* 1 1
2459 1 1 2 1 34 ARG H . 234 . HN 1 1
2459 1 2 2 1 34 ARG HG2 . 234 . HG2 1 1
2460 1 1 2 1 34 ARG H . 234 . HN 1 1
2460 1 2 2 1 34 ARG HG3 . 234 . HG1 1 1
2461 1 1 2 1 36 LEU H . 236 . HN 1 1
2461 1 2 2 1 37 GLY H . 237 . HN 1 1
2462 1 1 2 1 34 ARG HA . 234 . HA 1 1
2462 1 2 2 1 36 LEU H . 236 . HN 1 1
2463 1 1 2 1 36 LEU H . 236 . HN 1 1
2463 1 2 2 1 37 GLY HA3 . 237 . HA1 1 1
2464 1 1 2 1 36 LEU H . 236 . HN 1 1
2464 1 2 2 1 36 LEU HG . 236 . HG 1 1
2465 1 1 2 1 36 LEU H . 236 . HN 1 1
2465 1 2 2 1 36 LEU MD2 . 236 . HD2* 1 1
2466 1 1 2 1 38 GLY H . 238 . HN 1 1
2466 1 2 2 1 39 ALA H . 239 . HN 1 1
2467 1 1 2 1 37 GLY H . 237 . HN 1 1
2467 1 2 2 1 38 GLY H . 238 . HN 1 1
2468 1 1 2 1 36 LEU H . 236 . HN 1 1
2468 1 2 2 1 38 GLY H . 238 . HN 1 1
2469 1 1 2 1 34 ARG HA . 234 . HA 1 1
2469 1 2 2 1 38 GLY H . 238 . HN 1 1
2470 1 1 2 1 34 ARG HB2 . 234 . HB2 1 1
2470 1 2 2 1 38 GLY H . 238 . HN 1 1
2471 1 1 2 1 115 VAL H . 315 . HN 1 1
2471 1 2 2 1 116 ASP H . 316 . HN 1 1
2472 1 1 2 1 34 ARG HA . 234 . HA 1 1
2472 1 2 2 1 39 ALA H . 239 . HN 1 1
2473 1 1 2 1 113 THR HA . 313 . HA 1 1
2473 1 2 2 1 116 ASP H . 316 . HN 1 1
2474 1 1 2 1 116 ASP H . 316 . HN 1 1
2474 1 2 2 1 116 ASP HB2 . 316 . HB2 1 1
2475 1 1 2 1 116 ASP H . 316 . HN 1 1
2475 1 2 2 1 116 ASP HB3 . 316 . HB1 1 1
2476 1 1 2 1 115 VAL HB . 315 . HB 1 1
2476 1 2 2 1 116 ASP H . 316 . HN 1 1
2477 1 1 2 1 116 ASP H . 316 . HN 1 1
2477 1 2 2 1 117 ARG HB3 . 317 . HB1 1 1
2478 1 1 2 1 114 LEU HB2 . 314 . HB2 1 1
2478 1 2 2 1 116 ASP H . 316 . HN 1 1
2479 1 1 2 1 115 VAL MG2 . 315 . HG2* 1 1
2479 1 2 2 1 116 ASP H . 316 . HN 1 1
2480 1 1 2 1 115 VAL MG1 . 315 . HG1* 1 1
2480 1 2 2 1 116 ASP H . 316 . HN 1 1
2481 1 1 2 1 34 ARG H . 234 . HN 1 1
2481 1 2 2 1 40 GLY H . 240 . HN 1 1
2482 1 1 2 1 39 ALA H . 239 . HN 1 1
2482 1 2 2 1 40 GLY H . 240 . HN 1 1
2483 1 1 2 1 38 GLY H . 238 . HN 1 1
2483 1 2 2 1 40 GLY H . 240 . HN 1 1
2484 1 1 2 1 34 ARG HA . 234 . HA 1 1
2484 1 2 2 1 40 GLY H . 240 . HN 1 1
2485 1 1 2 1 34 ARG HG2 . 234 . HG2 1 1
2485 1 2 2 1 40 GLY H . 240 . HN 1 1
2486 1 1 2 1 34 ARG HG3 . 234 . HG1 1 1
2486 1 2 2 1 40 GLY H . 240 . HN 1 1
2487 1 1 2 1 39 ALA MB . 239 . HB* 1 1
2487 1 2 2 1 40 GLY H . 240 . HN 1 1
2488 1 1 2 1 40 GLY H . 240 . HN 1 1
2488 1 2 2 1 41 ALA H . 241 . HN 1 1
2489 1 1 2 1 41 ALA H . 241 . HN 1 1
2489 1 2 2 1 41 ALA MB . 241 . HB* 1 1
2490 1 1 2 1 41 ALA H . 241 . HN 1 1
2490 1 2 2 1 42 GLU H . 242 . HN 1 1
2491 1 1 2 1 41 ALA HA . 241 . HA 1 1
2491 1 2 2 1 42 GLU H . 242 . HN 1 1
2492 1 1 2 1 41 ALA MB . 241 . HB* 1 1
2492 1 2 2 1 42 GLU H . 242 . HN 1 1
2493 1 1 2 1 43 GLY H . 243 . HN 1 1
2493 1 2 2 1 44 THR H . 244 . HN 1 1
2494 1 1 2 1 42 GLU H . 242 . HN 1 1
2494 1 2 2 1 43 GLY H . 243 . HN 1 1
2495 1 1 2 1 42 GLU HA . 242 . HA 1 1
2495 1 2 2 1 43 GLY H . 243 . HN 1 1
2496 1 1 2 1 41 ALA MB . 241 . HB* 1 1
2496 1 2 2 1 43 GLY H . 243 . HN 1 1
2497 1 1 2 1 44 THR H . 244 . HN 1 1
2497 1 2 2 1 44 THR HB . 244 . HB 1 1
2498 1 1 2 1 45 ASN H . 245 . HN 1 1
2498 1 2 2 1 48 GLN H . 248 . HN 1 1
2499 1 1 2 1 44 THR HB . 244 . HB 1 1
2499 1 2 2 1 45 ASN H . 245 . HN 1 1
2500 1 1 2 1 45 ASN H . 245 . HN 1 1
2500 1 2 2 1 48 GLN HB2 . 248 . HB2 1 1
2501 1 1 2 1 44 THR MG . 244 . HG2* 1 1
2501 1 2 2 1 45 ASN H . 245 . HN 1 1
2502 1 1 2 1 47 GLU H . 247 . HN 1 1
2502 1 2 2 1 48 GLN H . 248 . HN 1 1
2503 1 1 2 1 50 PHE HE2 . 250 . HE2 1 1
2503 1 2 2 1 51 ALA H . 251 . HN 1 1
2504 1 1 2 1 48 GLN HA . 248 . HA 1 1
2504 1 2 2 1 51 ALA H . 251 . HN 1 1
2505 1 1 2 1 50 PHE HB3 . 250 . HB1 1 1
2505 1 2 2 1 51 ALA H . 251 . HN 1 1
2506 1 1 2 1 51 ALA H . 251 . HN 1 1
2506 1 2 2 1 52 ALA H . 252 . HN 1 1
2507 1 1 2 1 52 ALA H . 252 . HN 1 1
2507 1 2 2 1 53 GLY H . 253 . HN 1 1
2508 1 1 2 1 48 GLN HA . 248 . HA 1 1
2508 1 2 2 1 52 ALA H . 252 . HN 1 1
2509 1 1 2 1 52 ALA H . 252 . HN 1 1
2509 1 2 2 1 52 ALA MB . 252 . HB* 1 1
2510 1 1 1 1 52 ALA H . 52 . HN 1 1
2510 1 2 2 1 9 ALA MB . 209 . HB* 1 1
2511 1 1 2 1 49 LEU MD1 . 249 . HD1* 1 1
2511 1 2 2 1 52 ALA H . 252 . HN 1 1
2512 1 1 2 1 49 LEU MD2 . 249 . HD2* 1 1
2512 1 2 2 1 53 GLY H . 253 . HN 1 1
2513 1 1 2 1 49 LEU MD1 . 249 . HD1* 1 1
2513 1 2 2 1 53 GLY H . 253 . HN 1 1
2514 1 1 1 1 53 GLY H . 53 . HN 1 1
2514 1 2 2 1 49 LEU MD1 . 249 . HD1* 1 1
2515 1 1 2 1 53 GLY H . 253 . HN 1 1
2515 1 2 2 1 54 TYR H . 254 . HN 1 1
2516 1 1 2 1 54 TYR H . 254 . HN 1 1
2516 1 2 2 1 55 SER H . 255 . HN 1 1
2517 1 1 2 1 54 TYR H . 254 . HN 1 1
2517 1 2 2 1 56 ALA H . 256 . HN 1 1
2518 1 1 2 1 54 TYR H . 254 . HN 1 1
2518 1 2 2 1 54 TYR HD2 . 254 . HD2 1 1
2519 1 1 2 1 51 ALA HA . 251 . HA 1 1
2519 1 2 2 1 54 TYR H . 254 . HN 1 1
2520 1 1 2 1 54 TYR H . 254 . HN 1 1
2520 1 2 2 1 54 TYR HB2 . 254 . HB2 1 1
2521 1 1 2 1 54 TYR H . 254 . HN 1 1
2521 1 2 2 1 54 TYR HB3 . 254 . HB1 1 1
2522 1 1 2 1 52 ALA MB . 252 . HB* 1 1
2522 1 2 2 1 54 TYR H . 254 . HN 1 1
2523 1 1 2 1 51 ALA HA . 251 . HA 1 1
2523 1 2 2 1 55 SER H . 255 . HN 1 1
2524 1 1 2 1 54 TYR HB2 . 254 . HB2 1 1
2524 1 2 2 1 55 SER H . 255 . HN 1 1
2525 1 1 2 1 54 TYR HB3 . 254 . HB1 1 1
2525 1 2 2 1 55 SER H . 255 . HN 1 1
2526 1 1 2 1 51 ALA MB . 251 . HB* 1 1
2526 1 2 2 1 55 SER H . 255 . HN 1 1
2527 1 1 2 1 52 ALA MB . 252 . HB* 1 1
2527 1 2 2 1 55 SER H . 255 . HN 1 1
2528 1 1 2 1 55 SER H . 255 . HN 1 1
2528 1 2 2 1 81 ALA MB . 281 . HB* 1 1
2529 1 1 2 1 55 SER H . 255 . HN 1 1
2529 1 2 2 1 79 VAL MG1 . 279 . HG1* 1 1
2530 1 1 2 1 55 SER H . 255 . HN 1 1
2530 1 2 2 1 56 ALA H . 256 . HN 1 1
2531 1 1 1 1 56 ALA H . 56 . HN 1 1
2531 1 2 2 1 11 SER HB2 . 211 . HB2 1 1
2532 1 1 1 1 56 ALA H . 56 . HN 1 1
2532 1 2 2 1 11 SER HB3 . 211 . HB1 1 1
2533 1 1 2 1 56 ALA H . 256 . HN 1 1
2533 1 2 2 1 56 ALA MB . 256 . HB* 1 1
2534 1 1 2 1 56 ALA H . 256 . HN 1 1
2534 1 2 2 1 81 ALA MB . 281 . HB* 1 1
2535 1 1 2 1 61 ALA H . 261 . HN 1 1
2535 1 2 2 1 62 MET H . 262 . HN 1 1
2536 1 1 2 1 61 ALA MB . 261 . HB* 1 1
2536 1 2 2 1 62 MET H . 262 . HN 1 1
2537 1 1 2 1 65 VAL H . 265 . HN 1 1
2537 1 2 2 1 65 VAL HB . 265 . HB 1 1
2538 1 1 2 1 62 MET ME . 262 . HE* 1 1
2538 1 2 2 1 65 VAL H . 265 . HN 1 1
2539 1 1 2 1 65 VAL H . 265 . HN 1 1
2539 1 2 2 1 65 VAL MG1 . 265 . HG1* 1 1
2540 1 1 2 1 65 VAL H . 265 . HN 1 1
2540 1 2 2 1 66 ALA H . 266 . HN 1 1
2541 1 1 2 1 66 ALA H . 266 . HN 1 1
2541 1 2 2 1 67 GLY H . 267 . HN 1 1
2542 1 1 2 1 64 PHE HA . 264 . HA 1 1
2542 1 2 2 1 66 ALA H . 266 . HN 1 1
2543 1 1 2 1 62 MET HA . 262 . HA 1 1
2543 1 2 2 1 66 ALA H . 266 . HN 1 1
2544 1 1 2 1 65 VAL HB . 265 . HB 1 1
2544 1 2 2 1 66 ALA H . 266 . HN 1 1
2545 1 1 2 1 62 MET ME . 262 . HE* 1 1
2545 1 2 2 1 66 ALA H . 266 . HN 1 1
2546 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2546 1 2 2 1 66 ALA H . 266 . HN 1 1
2547 1 1 2 1 64 PHE HA . 264 . HA 1 1
2547 1 2 2 1 67 GLY H . 267 . HN 1 1
2548 1 1 2 1 67 GLY H . 267 . HN 1 1
2548 1 2 2 1 68 GLN HG2 . 268 . HG2 1 1
2549 1 1 2 1 67 GLY H . 267 . HN 1 1
2549 1 2 2 1 68 GLN HG3 . 268 . HG1 1 1
2550 1 1 2 1 65 VAL MG2 . 265 . HG2* 1 1
2550 1 2 2 1 67 GLY H . 267 . HN 1 1
2551 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2551 1 2 2 1 67 GLY H . 267 . HN 1 1
2552 1 1 2 1 67 GLY H . 267 . HN 1 1
2552 1 2 2 1 68 GLN H . 268 . HN 1 1
2553 1 1 2 1 66 ALA H . 266 . HN 1 1
2553 1 2 2 1 68 GLN H . 268 . HN 1 1
2554 1 1 2 1 68 GLN H . 268 . HN 1 1
2554 1 2 2 1 70 LYS H . 270 . HN 1 1
2555 1 1 2 1 68 GLN H . 268 . HN 1 1
2555 1 2 2 1 69 ASN H . 269 . HN 1 1
2556 1 1 2 1 68 GLN H . 268 . HN 1 1
2556 1 2 2 1 68 GLN HE21 . 268 . HE21 1 1
2557 1 1 2 1 68 GLN H . 268 . HN 1 1
2557 1 2 2 1 68 GLN HA . 268 . HA 1 1
2558 1 1 2 1 65 VAL HA . 265 . HA 1 1
2558 1 2 2 1 68 GLN H . 268 . HN 1 1
2559 1 1 2 1 68 GLN H . 268 . HN 1 1
2559 1 2 2 1 69 ASN HB2 . 269 . HB2 1 1
2560 1 1 2 1 68 GLN H . 268 . HN 1 1
2560 1 2 2 1 69 ASN HB3 . 269 . HB1 1 1
2561 1 1 2 1 68 GLN H . 268 . HN 1 1
2561 1 2 2 1 68 GLN HG2 . 268 . HG2 1 1
2562 1 1 2 1 68 GLN H . 268 . HN 1 1
2562 1 2 2 1 68 GLN HG3 . 268 . HG1 1 1
2563 1 1 2 1 66 ALA MB . 266 . HB* 1 1
2563 1 2 2 1 68 GLN H . 268 . HN 1 1
2564 1 1 2 1 65 VAL MG2 . 265 . HG2* 1 1
2564 1 2 2 1 68 GLN H . 268 . HN 1 1
2565 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2565 1 2 2 1 68 GLN H . 268 . HN 1 1
2566 1 1 2 1 67 GLY H . 267 . HN 1 1
2566 1 2 2 1 69 ASN H . 269 . HN 1 1
2567 1 1 2 1 69 ASN H . 269 . HN 1 1
2567 1 2 2 1 71 GLN H . 271 . HN 1 1
2568 1 1 2 1 68 GLN HA . 268 . HA 1 1
2568 1 2 2 1 69 ASN H . 269 . HN 1 1
2569 1 1 2 1 66 ALA HA . 266 . HA 1 1
2569 1 2 2 1 69 ASN H . 269 . HN 1 1
2570 1 1 2 1 69 ASN H . 269 . HN 1 1
2570 1 2 2 1 69 ASN HB3 . 269 . HB1 1 1
2571 1 1 2 1 68 GLN HG2 . 268 . HG2 1 1
2571 1 2 2 1 69 ASN H . 269 . HN 1 1
2572 1 1 2 1 68 GLN HG3 . 268 . HG1 1 1
2572 1 2 2 1 69 ASN H . 269 . HN 1 1
2573 1 1 2 1 69 ASN H . 269 . HN 1 1
2573 1 2 2 1 70 LYS HD3 . 270 . HD1 1 1
2574 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2574 1 2 2 1 69 ASN H . 269 . HN 1 1
2575 1 1 2 1 69 ASN H . 269 . HN 1 1
2575 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
2576 1 1 2 1 65 VAL MG2 . 265 . HG2* 1 1
2576 1 2 2 1 68 GLN HE22 . 268 . HE22 1 1
2577 1 1 2 1 69 ASN HB2 . 269 . HB2 1 1
2577 1 2 2 1 69 ASN HD22 . 269 . HD22 1 1
2578 1 1 2 1 68 GLN HG2 . 268 . HG2 1 1
2578 1 2 2 1 69 ASN HD22 . 269 . HD22 1 1
2579 1 1 2 1 68 GLN HG3 . 268 . HG1 1 1
2579 1 2 2 1 69 ASN HD22 . 269 . HD22 1 1
2580 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2580 1 2 2 1 69 ASN HD22 . 269 . HD22 1 1
2581 1 1 2 1 69 ASN H . 269 . HN 1 1
2581 1 2 2 1 69 ASN HD21 . 269 . HD21 1 1
2582 1 1 2 1 69 ASN HA . 269 . HA 1 1
2582 1 2 2 1 69 ASN HD21 . 269 . HD21 1 1
2583 1 1 2 1 66 ALA HA . 266 . HA 1 1
2583 1 2 2 1 69 ASN HD21 . 269 . HD21 1 1
2584 1 1 2 1 68 GLN HG2 . 268 . HG2 1 1
2584 1 2 2 1 69 ASN HD21 . 269 . HD21 1 1
2585 1 1 2 1 68 GLN HG3 . 268 . HG1 1 1
2585 1 2 2 1 69 ASN HD21 . 269 . HD21 1 1
2586 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2586 1 2 2 1 69 ASN HD21 . 269 . HD21 1 1
2587 1 1 2 1 69 ASN H . 269 . HN 1 1
2587 1 2 2 1 70 LYS H . 270 . HN 1 1
2588 1 1 2 1 69 ASN HA . 269 . HA 1 1
2588 1 2 2 1 70 LYS H . 270 . HN 1 1
2589 1 1 2 1 70 LYS H . 270 . HN 1 1
2589 1 2 2 1 70 LYS HA . 270 . HA 1 1
2590 1 1 2 1 69 ASN HB3 . 269 . HB1 1 1
2590 1 2 2 1 70 LYS H . 270 . HN 1 1
2591 1 1 2 1 69 ASN HB2 . 269 . HB2 1 1
2591 1 2 2 1 70 LYS H . 270 . HN 1 1
2592 1 1 2 1 112 LYS H . 312 . HN 1 1
2592 1 2 2 1 113 THR H . 313 . HN 1 1
2593 1 1 2 1 113 THR H . 313 . HN 1 1
2593 1 2 2 1 115 VAL H . 315 . HN 1 1
2594 1 1 2 1 113 THR H . 313 . HN 1 1
2594 1 2 2 1 116 ASP H . 316 . HN 1 1
2595 1 1 2 1 111 ALA H . 311 . HN 1 1
2595 1 2 2 1 113 THR H . 313 . HN 1 1
2596 1 1 2 1 113 THR H . 313 . HN 1 1
2596 1 2 2 1 113 THR HB . 313 . HB 1 1
2597 1 1 2 1 112 LYS HB2 . 312 . HB2 1 1
2597 1 2 2 1 113 THR H . 313 . HN 1 1
2598 1 1 2 1 113 THR H . 313 . HN 1 1
2598 1 2 2 1 113 THR MG . 313 . HG2* 1 1
2599 1 1 2 1 113 THR H . 313 . HN 1 1
2599 1 2 2 1 114 LEU HG . 314 . HG 1 1
2600 1 1 2 1 113 THR H . 313 . HN 1 1
2600 1 2 2 1 114 LEU HB2 . 314 . HB2 1 1
2601 1 1 2 1 70 LYS H . 270 . HN 1 1
2601 1 2 2 1 71 GLN H . 271 . HN 1 1
2602 1 1 2 1 68 GLN H . 268 . HN 1 1
2602 1 2 2 1 71 GLN H . 271 . HN 1 1
2603 1 1 2 1 69 ASN HA . 269 . HA 1 1
2603 1 2 2 1 71 GLN H . 271 . HN 1 1
2604 1 1 2 1 66 ALA HA . 266 . HA 1 1
2604 1 2 2 1 71 GLN H . 271 . HN 1 1
2605 1 1 2 1 70 LYS HA . 270 . HA 1 1
2605 1 2 2 1 71 GLN H . 271 . HN 1 1
2606 1 1 2 1 69 ASN HB3 . 269 . HB1 1 1
2606 1 2 2 1 71 GLN H . 271 . HN 1 1
2607 1 1 2 1 69 ASN HB2 . 269 . HB2 1 1
2607 1 2 2 1 71 GLN H . 271 . HN 1 1
2608 1 1 2 1 71 GLN H . 271 . HN 1 1
2608 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
2609 1 1 2 1 71 GLN H . 271 . HN 1 1
2609 1 2 2 1 71 GLN HB3 . 271 . HB1 1 1
2610 1 1 2 1 66 ALA MB . 266 . HB* 1 1
2610 1 2 2 1 71 GLN H . 271 . HN 1 1
2611 1 1 2 1 71 GLN H . 271 . HN 1 1
2611 1 2 2 1 72 THR MG . 272 . HG2* 1 1
2612 1 1 2 1 71 GLN HA . 271 . HA 1 1
2612 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
2613 1 1 2 1 69 ASN HB3 . 269 . HB1 1 1
2613 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
2614 1 1 2 1 69 ASN HB2 . 269 . HB2 1 1
2614 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
2615 1 1 2 1 71 GLN HE21 . 271 . HE21 1 1
2615 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
2616 1 1 2 1 62 MET ME . 262 . HE* 1 1
2616 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
2617 1 1 2 1 71 GLN HE21 . 271 . HE21 1 1
2617 1 2 2 1 73 LEU HB2 . 273 . HB2 1 1
2618 1 1 2 1 71 GLN HE21 . 271 . HE21 1 1
2618 1 2 2 1 73 LEU HB3 . 273 . HB1 1 1
2619 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2619 1 2 2 1 71 GLN HE21 . 271 . HE21 1 1
2620 1 1 2 1 71 GLN HE21 . 271 . HE21 1 1
2620 1 2 2 1 73 LEU HG . 273 . HG 1 1
2621 1 1 2 1 71 GLN HE22 . 271 . HE22 1 1
2621 1 2 2 1 71 GLN HG3 . 271 . HG1 1 1
2622 1 1 2 1 62 MET ME . 262 . HE* 1 1
2622 1 2 2 1 71 GLN HE22 . 271 . HE22 1 1
2623 1 1 2 1 71 GLN HB2 . 271 . HB2 1 1
2623 1 2 2 1 71 GLN HE22 . 271 . HE22 1 1
2624 1 1 2 1 71 GLN HE22 . 271 . HE22 1 1
2624 1 2 2 1 73 LEU HB2 . 273 . HB2 1 1
2625 1 1 2 1 71 GLN HE22 . 271 . HE22 1 1
2625 1 2 2 1 73 LEU HB3 . 273 . HB1 1 1
2626 1 1 2 1 65 VAL MG1 . 265 . HG1* 1 1
2626 1 2 2 1 71 GLN HE22 . 271 . HE22 1 1
2627 1 1 2 1 71 GLN HE22 . 271 . HE22 1 1
2627 1 2 2 1 73 LEU HG . 273 . HG 1 1
2628 1 1 2 1 72 THR HA . 272 . HA 1 1
2628 1 2 2 1 73 LEU H . 273 . HN 1 1
2629 1 1 2 1 72 THR MG . 272 . HG2* 1 1
2629 1 2 2 1 73 LEU H . 273 . HN 1 1
2630 1 1 2 1 66 ALA MB . 266 . HB* 1 1
2630 1 2 2 1 73 LEU H . 273 . HN 1 1
2631 1 1 2 1 73 LEU H . 273 . HN 1 1
2631 1 2 2 1 73 LEU HG . 273 . HG 1 1
2632 1 1 2 1 75 ALA HA . 275 . HA 1 1
2632 1 2 2 1 76 ASP H . 276 . HN 1 1
2633 1 1 2 1 76 ASP H . 276 . HN 1 1
2633 1 2 2 1 77 THR HB . 277 . HB 1 1
2634 1 1 2 1 76 ASP H . 276 . HN 1 1
2634 1 2 2 1 76 ASP HB2 . 276 . HB2 1 1
2635 1 1 2 1 76 ASP H . 276 . HN 1 1
2635 1 2 2 1 76 ASP HB3 . 276 . HB1 1 1
2636 1 1 2 1 74 PRO HB2 . 274 . HB2 1 1
2636 1 2 2 1 76 ASP H . 276 . HN 1 1
2637 1 1 2 1 75 ALA MB . 275 . HB* 1 1
2637 1 2 2 1 76 ASP H . 276 . HN 1 1
2638 1 1 2 1 76 ASP H . 276 . HN 1 1
2638 1 2 2 1 77 THR MG . 277 . HG2* 1 1
2639 1 1 2 1 76 ASP H . 276 . HN 1 1
2639 1 2 2 1 77 THR H . 277 . HN 1 1
2640 1 1 2 1 77 THR H . 277 . HN 1 1
2640 1 2 2 1 78 THR H . 278 . HN 1 1
2641 1 1 2 1 76 ASP HA . 276 . HA 1 1
2641 1 2 2 1 77 THR H . 277 . HN 1 1
2642 1 1 2 1 75 ALA HA . 275 . HA 1 1
2642 1 2 2 1 77 THR H . 277 . HN 1 1
2643 1 1 2 1 77 THR H . 277 . HN 1 1
2643 1 2 2 1 77 THR HB . 277 . HB 1 1
2644 1 1 2 1 77 THR H . 277 . HN 1 1
2644 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2645 1 1 2 1 76 ASP HB3 . 276 . HB1 1 1
2645 1 2 2 1 77 THR H . 277 . HN 1 1
2646 1 1 2 1 16 ASP H . 216 . HN 1 1
2646 1 2 2 1 16 ASP HB2 . 216 . HB2 1 1
2647 1 1 2 1 74 PRO HB2 . 274 . HB2 1 1
2647 1 2 2 1 77 THR H . 277 . HN 1 1
2648 1 1 2 1 77 THR H . 277 . HN 1 1
2648 1 2 2 1 104 PRO HG3 . 304 . HG1 1 1
2649 1 1 2 1 75 ALA MB . 275 . HB* 1 1
2649 1 2 2 1 77 THR H . 277 . HN 1 1
2650 1 1 2 1 77 THR H . 277 . HN 1 1
2650 1 2 2 1 77 THR MG . 277 . HG2* 1 1
2651 1 1 2 1 78 THR H . 278 . HN 1 1
2651 1 2 2 1 102 ALA H . 302 . HN 1 1
2652 1 1 2 1 77 THR HA . 277 . HA 1 1
2652 1 2 2 1 78 THR H . 278 . HN 1 1
2653 1 1 2 1 77 THR HB . 277 . HB 1 1
2653 1 2 2 1 78 THR H . 278 . HN 1 1
2654 1 1 2 1 78 THR H . 278 . HN 1 1
2654 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2655 1 1 2 1 78 THR H . 278 . HN 1 1
2655 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
2656 1 1 2 1 78 THR H . 278 . HN 1 1
2656 1 2 2 1 102 ALA MB . 302 . HB* 1 1
2657 1 1 2 1 77 THR MG . 277 . HG2* 1 1
2657 1 2 2 1 78 THR H . 278 . HN 1 1
2658 1 1 2 1 78 THR H . 278 . HN 1 1
2658 1 2 2 1 78 THR MG . 278 . HG2* 1 1
2659 1 1 2 1 78 THR HB . 278 . HB 1 1
2659 1 2 2 1 79 VAL H . 279 . HN 1 1
2660 1 1 2 1 80 THR H . 280 . HN 1 1
2660 1 2 2 1 80 THR HB . 280 . HB 1 1
2661 1 1 2 1 80 THR H . 280 . HN 1 1
2661 1 2 2 1 100 ARG HB2 . 300 . HB2 1 1
2662 1 1 2 1 79 VAL MG2 . 279 . HG2* 1 1
2662 1 2 2 1 80 THR H . 280 . HN 1 1
2663 1 1 2 1 80 THR H . 280 . HN 1 1
2663 1 2 2 1 80 THR MG . 280 . HG2* 1 1
2664 1 1 1 1 81 ALA H . 81 . HN 1 1
2664 1 2 2 1 11 SER H . 211 . HN 1 1
2665 1 1 1 1 81 ALA H . 81 . HN 1 1
2665 1 2 2 1 8 ALA MB . 208 . HB* 1 1
2666 1 1 2 1 80 THR MG . 280 . HG2* 1 1
2666 1 2 2 1 81 ALA H . 281 . HN 1 1
2667 1 1 2 1 81 ALA H . 281 . HN 1 1
2667 1 2 2 1 82 GLU H . 282 . HN 1 1
2668 1 1 2 1 82 GLU H . 282 . HN 1 1
2668 1 2 2 1 98 GLU H . 298 . HN 1 1
2669 1 1 2 1 82 GLU H . 282 . HN 1 1
2669 1 2 2 1 100 ARG H . 300 . HN 1 1
2670 1 1 2 1 82 GLU H . 282 . HN 1 1
2670 1 2 2 1 99 LEU HA . 299 . HA 1 1
2671 1 1 2 1 82 GLU H . 282 . HN 1 1
2671 1 2 2 1 82 GLU HB3 . 282 . HB1 1 1
2672 1 1 2 1 82 GLU H . 282 . HN 1 1
2672 1 2 2 1 82 GLU HB2 . 282 . HB2 1 1
2673 1 1 2 1 81 ALA MB . 281 . HB* 1 1
2673 1 2 2 1 82 GLU H . 282 . HN 1 1
2674 1 1 1 1 83 VAL H . 83 . HN 1 1
2674 1 2 2 1 8 ALA HA . 208 . HA 1 1
2675 1 1 2 1 82 GLU HG2 . 282 . HG2 1 1
2675 1 2 2 1 83 VAL H . 283 . HN 1 1
2676 1 1 2 1 82 GLU HG3 . 282 . HG1 1 1
2676 1 2 2 1 83 VAL H . 283 . HN 1 1
2677 1 1 2 1 82 GLU HB2 . 282 . HB2 1 1
2677 1 2 2 1 83 VAL H . 283 . HN 1 1
2678 1 1 1 1 83 VAL H . 83 . HN 1 1
2678 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
2679 1 1 1 1 85 ILE H . 85 . HN 1 1
2679 1 2 2 1 5 TYR HD1 . 205 . HD1 1 1
2680 1 1 1 1 85 ILE H . 85 . HN 1 1
2680 1 2 2 1 6 LYS HA . 206 . HA 1 1
2681 1 1 1 1 85 ILE H . 85 . HN 1 1
2681 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
2682 1 1 2 1 85 ILE H . 285 . HN 1 1
2682 1 2 2 1 85 ILE MD . 285 . HD1* 1 1
2683 1 1 2 1 86 GLY H . 286 . HN 1 1
2683 1 2 2 1 93 PHE QD . 293 . HD* 1 1
2684 1 1 2 1 85 ILE MG . 285 . HG2* 1 1
2684 1 2 2 1 86 GLY H . 286 . HN 1 1
2685 1 1 2 1 85 ILE HG13 . 285 . HG11 1 1
2685 1 2 2 1 86 GLY H . 286 . HN 1 1
2686 1 1 2 1 88 ASN H . 288 . HN 1 1
2686 1 2 2 1 94 ALA H . 294 . HN 1 1
2687 1 1 2 1 88 ASN H . 288 . HN 1 1
2687 1 2 2 1 89 GLU H . 289 . HN 1 1
2688 1 1 2 1 88 ASN H . 288 . HN 1 1
2688 1 2 2 1 93 PHE QD . 293 . HD* 1 1
2689 1 1 2 1 88 ASN H . 288 . HN 1 1
2689 1 2 2 1 93 PHE HA . 293 . HA 1 1
2690 1 1 2 1 87 PRO HA . 287 . HA 1 1
2690 1 2 2 1 88 ASN H . 288 . HN 1 1
2691 1 1 2 1 87 PRO HB3 . 287 . HB1 1 1
2691 1 2 2 1 88 ASN H . 288 . HN 1 1
2692 1 1 2 1 88 ASN H . 288 . HN 1 1
2692 1 2 2 1 94 ALA MB . 294 . HB* 1 1
2693 1 1 2 1 88 ASN HB2 . 288 . HB2 1 1
2693 1 2 2 1 89 GLU H . 289 . HN 1 1
2694 1 1 2 1 89 GLU H . 289 . HN 1 1
2694 1 2 2 1 89 GLU HB2 . 289 . HB2 1 1
2695 1 1 2 1 89 GLU H . 289 . HN 1 1
2695 1 2 2 1 90 GLU H . 290 . HN 1 1
2696 1 1 2 1 90 GLU H . 290 . HN 1 1
2696 1 2 2 1 91 GLY H . 291 . HN 1 1
2697 1 1 2 1 88 ASN HA . 288 . HA 1 1
2697 1 2 2 1 90 GLU H . 290 . HN 1 1
2698 1 1 2 1 89 GLU HA . 289 . HA 1 1
2698 1 2 2 1 90 GLU H . 290 . HN 1 1
2699 1 1 2 1 88 ASN HB2 . 288 . HB2 1 1
2699 1 2 2 1 90 GLU H . 290 . HN 1 1
2700 1 1 2 1 88 ASN HB3 . 288 . HB1 1 1
2700 1 2 2 1 90 GLU H . 290 . HN 1 1
2701 1 1 2 1 90 GLU H . 290 . HN 1 1
2701 1 2 2 1 90 GLU HB3 . 290 . HB1 1 1
2702 1 1 2 1 89 GLU HG2 . 289 . HG2 1 1
2702 1 2 2 1 90 GLU H . 290 . HN 1 1
2703 1 1 2 1 90 GLU H . 290 . HN 1 1
2703 1 2 2 1 90 GLU HB2 . 290 . HB2 1 1
2704 1 1 2 1 88 ASN H . 288 . HN 1 1
2704 1 2 2 1 92 GLY H . 292 . HN 1 1
2705 1 1 2 1 90 GLU HA . 290 . HA 1 1
2705 1 2 2 1 91 GLY H . 291 . HN 1 1
2706 1 1 2 1 90 GLU HG2 . 290 . HG2 1 1
2706 1 2 2 1 91 GLY H . 291 . HN 1 1
2707 1 1 2 1 93 PHE H . 293 . HN 1 1
2707 1 2 2 1 93 PHE QD . 293 . HD* 1 1
2708 1 1 2 1 92 GLY H . 292 . HN 1 1
2708 1 2 2 1 93 PHE H . 293 . HN 1 1
2709 1 1 2 1 86 GLY H . 286 . HN 1 1
2709 1 2 2 1 94 ALA H . 294 . HN 1 1
2710 1 1 2 1 93 PHE H . 293 . HN 1 1
2710 1 2 2 1 94 ALA H . 294 . HN 1 1
2711 1 1 2 1 93 PHE QD . 293 . HD* 1 1
2711 1 2 2 1 94 ALA H . 294 . HN 1 1
2712 1 1 2 1 87 PRO HA . 287 . HA 1 1
2712 1 2 2 1 94 ALA H . 294 . HN 1 1
2713 1 1 2 1 85 ILE MG . 285 . HG2* 1 1
2713 1 2 2 1 94 ALA H . 294 . HN 1 1
2714 1 1 2 1 95 LEU H . 295 . HN 1 1
2714 1 2 2 1 95 LEU MD1 . 295 . HD1* 1 1
2715 1 1 2 1 86 GLY H . 286 . HN 1 1
2715 1 2 2 1 95 LEU H . 295 . HN 1 1
2716 1 1 2 1 84 GLY H . 284 . HN 1 1
2716 1 2 2 1 96 ASP H . 296 . HN 1 1
2717 1 1 2 1 85 ILE HA . 285 . HA 1 1
2717 1 2 2 1 96 ASP H . 296 . HN 1 1
2718 1 1 1 1 96 ASP H . 96 . HN 1 1
2718 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
2719 1 1 2 1 95 LEU MD2 . 295 . HD2* 1 1
2719 1 2 2 1 96 ASP H . 296 . HN 1 1
2720 1 1 2 1 95 LEU MD1 . 295 . HD1* 1 1
2720 1 2 2 1 96 ASP H . 296 . HN 1 1
2721 1 1 2 1 96 ASP H . 296 . HN 1 1
2721 1 2 2 1 97 VAL H . 297 . HN 1 1
2722 1 1 2 1 96 ASP HB2 . 296 . HB2 1 1
2722 1 2 2 1 97 VAL H . 297 . HN 1 1
2723 1 1 2 1 96 ASP HB3 . 296 . HB1 1 1
2723 1 2 2 1 97 VAL H . 297 . HN 1 1
2724 1 1 2 1 97 VAL H . 297 . HN 1 1
2724 1 2 2 1 97 VAL HB . 297 . HB 1 1
2725 1 1 2 1 97 VAL H . 297 . HN 1 1
2725 1 2 2 1 134 VAL MG2 . 334 . HG2* 1 1
2726 1 1 2 1 97 VAL H . 297 . HN 1 1
2726 1 2 2 1 98 GLU H . 298 . HN 1 1
2727 1 1 2 1 98 GLU H . 298 . HN 1 1
2727 1 2 2 1 99 LEU H . 299 . HN 1 1
2728 1 1 2 1 82 GLU HB3 . 282 . HB1 1 1
2728 1 2 2 1 98 GLU H . 298 . HN 1 1
2729 1 1 2 1 98 GLU H . 298 . HN 1 1
2729 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
2730 1 1 2 1 99 LEU H . 299 . HN 1 1
2730 1 2 2 1 136 LEU HG . 336 . HG 1 1
2731 1 1 2 1 99 LEU H . 299 . HN 1 1
2731 1 2 2 1 99 LEU MD2 . 299 . HD2* 1 1
2732 1 1 2 1 80 THR HB . 280 . HB 1 1
2732 1 2 2 1 100 ARG H . 300 . HN 1 1
2733 1 1 2 1 100 ARG H . 300 . HN 1 1
2733 1 2 2 1 100 ARG HG2 . 300 . HG2 1 1
2734 1 1 2 1 80 THR MG . 280 . HG2* 1 1
2734 1 2 2 1 100 ARG H . 300 . HN 1 1
2735 1 1 2 1 81 ALA MB . 281 . HB* 1 1
2735 1 2 2 1 100 ARG H . 300 . HN 1 1
2736 1 1 2 1 79 VAL MG1 . 279 . HG1* 1 1
2736 1 2 2 1 100 ARG H . 300 . HN 1 1
2737 1 1 2 1 100 ARG H . 300 . HN 1 1
2737 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2738 1 1 2 1 100 ARG H . 300 . HN 1 1
2738 1 2 2 1 137 VAL H . 337 . HN 1 1
2739 1 1 2 1 100 ARG H . 300 . HN 1 1
2739 1 2 2 1 101 VAL H . 301 . HN 1 1
2740 1 1 2 1 101 VAL H . 301 . HN 1 1
2740 1 2 2 1 137 VAL H . 337 . HN 1 1
2741 1 1 2 1 101 VAL H . 301 . HN 1 1
2741 1 2 2 1 101 VAL HB . 301 . HB 1 1
2742 1 1 2 1 101 VAL H . 301 . HN 1 1
2742 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2743 1 1 2 1 102 ALA H . 302 . HN 1 1
2743 1 2 2 1 103 LEU H . 303 . HN 1 1
2744 1 1 2 1 80 THR H . 280 . HN 1 1
2744 1 2 2 1 102 ALA H . 302 . HN 1 1
2745 1 1 2 1 101 VAL H . 301 . HN 1 1
2745 1 2 2 1 102 ALA H . 302 . HN 1 1
2746 1 1 2 1 79 VAL HA . 279 . HA 1 1
2746 1 2 2 1 102 ALA H . 302 . HN 1 1
2747 1 1 2 1 102 ALA H . 302 . HN 1 1
2747 1 2 2 1 139 ALA MB . 339 . HB* 1 1
2748 1 1 2 1 102 ALA HA . 302 . HA 1 1
2748 1 2 2 1 103 LEU H . 303 . HN 1 1
2749 1 1 2 1 103 LEU H . 303 . HN 1 1
2749 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
2750 1 1 2 1 103 LEU H . 303 . HN 1 1
2750 1 2 2 1 139 ALA MB . 339 . HB* 1 1
2751 1 1 2 1 103 LEU H . 303 . HN 1 1
2751 1 2 2 1 103 LEU MD1 . 303 . HD1* 1 1
2752 1 1 2 1 103 LEU H . 303 . HN 1 1
2752 1 2 2 1 103 LEU MD2 . 303 . HD2* 1 1
2753 1 1 2 1 101 VAL MG1 . 301 . HG1* 1 1
2753 1 2 2 1 103 LEU H . 303 . HN 1 1
2754 1 1 2 1 104 PRO HA . 304 . HA 1 1
2754 1 2 2 1 105 GLY H . 305 . HN 1 1
2755 1 1 2 1 104 PRO HB2 . 304 . HB2 1 1
2755 1 2 2 1 105 GLY H . 305 . HN 1 1
2756 1 1 2 1 104 PRO HB3 . 304 . HB1 1 1
2756 1 2 2 1 105 GLY H . 305 . HN 1 1
2757 1 1 2 1 104 PRO HG2 . 304 . HG2 1 1
2757 1 2 2 1 105 GLY H . 305 . HN 1 1
2758 1 1 2 1 105 GLY H . 305 . HN 1 1
2758 1 2 2 1 106 LEU HB3 . 306 . HB1 1 1
2759 1 1 2 1 105 GLY H . 305 . HN 1 1
2759 1 2 2 1 106 LEU H . 306 . HN 1 1
2760 1 1 2 1 104 PRO HA . 304 . HA 1 1
2760 1 2 2 1 106 LEU H . 306 . HN 1 1
2761 1 1 2 1 105 GLY HA2 . 305 . HA2 1 1
2761 1 2 2 1 106 LEU H . 306 . HN 1 1
2762 1 1 2 1 104 PRO HB2 . 304 . HB2 1 1
2762 1 2 2 1 106 LEU H . 306 . HN 1 1
2763 1 1 2 1 107 ASP H . 307 . HN 1 1
2763 1 2 2 1 111 ALA H . 311 . HN 1 1
2764 1 1 2 1 107 ASP H . 307 . HN 1 1
2764 1 2 2 1 110 ALA H . 310 . HN 1 1
2765 1 1 2 1 106 LEU H . 306 . HN 1 1
2765 1 2 2 1 107 ASP H . 307 . HN 1 1
2766 1 1 2 1 106 LEU HA . 306 . HA 1 1
2766 1 2 2 1 107 ASP H . 307 . HN 1 1
2767 1 1 2 1 107 ASP H . 307 . HN 1 1
2767 1 2 2 1 107 ASP HB2 . 307 . HB2 1 1
2768 1 1 2 1 107 ASP H . 307 . HN 1 1
2768 1 2 2 1 107 ASP HB3 . 307 . HB1 1 1
2769 1 1 2 1 106 LEU HG . 306 . HG 1 1
2769 1 2 2 1 107 ASP H . 307 . HN 1 1
2770 1 1 2 1 107 ASP H . 307 . HN 1 1
2770 1 2 2 1 110 ALA MB . 310 . HB* 1 1
2771 1 1 2 1 108 ALA H . 308 . HN 1 1
2771 1 2 2 1 111 ALA H . 311 . HN 1 1
2772 1 1 2 1 107 ASP H . 307 . HN 1 1
2772 1 2 2 1 108 ALA H . 308 . HN 1 1
2773 1 1 2 1 108 ALA H . 308 . HN 1 1
2773 1 2 2 1 110 ALA H . 310 . HN 1 1
2774 1 1 2 1 107 ASP HA . 307 . HA 1 1
2774 1 2 2 1 108 ALA H . 308 . HN 1 1
2775 1 1 2 1 107 ASP HB3 . 307 . HB1 1 1
2775 1 2 2 1 108 ALA H . 308 . HN 1 1
2776 1 1 2 1 108 ALA H . 308 . HN 1 1
2776 1 2 2 1 108 ALA MB . 308 . HB* 1 1
2777 1 1 2 1 108 ALA H . 308 . HN 1 1
2777 1 2 2 1 109 ALA H . 309 . HN 1 1
2778 1 1 2 1 109 ALA H . 309 . HN 1 1
2778 1 2 2 1 112 LYS H . 312 . HN 1 1
2779 1 1 2 1 109 ALA H . 309 . HN 1 1
2779 1 2 2 1 110 ALA H . 310 . HN 1 1
2780 1 1 2 1 109 ALA H . 309 . HN 1 1
2780 1 2 2 1 109 ALA HA . 309 . HA 1 1
2781 1 1 2 1 107 ASP HB2 . 307 . HB2 1 1
2781 1 2 2 1 109 ALA H . 309 . HN 1 1
2782 1 1 2 1 107 ASP HB3 . 307 . HB1 1 1
2782 1 2 2 1 109 ALA H . 309 . HN 1 1
2783 1 1 2 1 109 ALA H . 309 . HN 1 1
2783 1 2 2 1 109 ALA MB . 309 . HB* 1 1
2784 1 1 2 1 56 ALA MB . 256 . HB* 1 1
2784 1 2 2 1 57 CYS H . 257 . HN 1 1
2785 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2785 1 2 2 1 109 ALA H . 309 . HN 1 1
2786 1 1 2 1 57 CYS H . 257 . HN 1 1
2786 1 2 2 1 58 PHE H . 258 . HN 1 1
2787 1 1 2 1 110 ALA H . 310 . HN 1 1
2787 1 2 2 1 111 ALA H . 311 . HN 1 1
2788 1 1 2 1 110 ALA H . 310 . HN 1 1
2788 1 2 2 1 112 LYS H . 312 . HN 1 1
2789 1 1 2 1 107 ASP HA . 307 . HA 1 1
2789 1 2 2 1 110 ALA H . 310 . HN 1 1
2790 1 1 2 1 107 ASP HB2 . 307 . HB2 1 1
2790 1 2 2 1 110 ALA H . 310 . HN 1 1
2791 1 1 2 1 107 ASP HB3 . 307 . HB1 1 1
2791 1 2 2 1 110 ALA H . 310 . HN 1 1
2792 1 1 2 1 110 ALA H . 310 . HN 1 1
2792 1 2 2 1 112 LYS HB2 . 312 . HB2 1 1
2793 1 1 2 1 110 ALA H . 310 . HN 1 1
2793 1 2 2 1 110 ALA MB . 310 . HB* 1 1
2794 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2794 1 2 2 1 110 ALA H . 310 . HN 1 1
2795 1 1 2 1 109 ALA H . 309 . HN 1 1
2795 1 2 2 1 111 ALA H . 311 . HN 1 1
2796 1 1 2 1 111 ALA H . 311 . HN 1 1
2796 1 2 2 1 112 LYS H . 312 . HN 1 1
2797 1 1 2 1 111 ALA H . 311 . HN 1 1
2797 1 2 2 1 112 LYS HB2 . 312 . HB2 1 1
2798 1 1 2 1 106 LEU HG . 306 . HG 1 1
2798 1 2 2 1 111 ALA H . 311 . HN 1 1
2799 1 1 2 1 110 ALA MB . 310 . HB* 1 1
2799 1 2 2 1 111 ALA H . 311 . HN 1 1
2800 1 1 2 1 111 ALA H . 311 . HN 1 1
2800 1 2 2 1 113 THR MG . 313 . HG2* 1 1
2801 1 1 2 1 106 LEU MD1 . 306 . HD1* 1 1
2801 1 2 2 1 111 ALA H . 311 . HN 1 1
2802 1 1 2 1 109 ALA HA . 309 . HA 1 1
2802 1 2 2 1 112 LYS H . 312 . HN 1 1
2803 1 1 2 1 108 ALA HA . 308 . HA 1 1
2803 1 2 2 1 112 LYS H . 312 . HN 1 1
2804 1 1 2 1 112 LYS H . 312 . HN 1 1
2804 1 2 2 1 112 LYS HB2 . 312 . HB2 1 1
2805 1 1 2 1 112 LYS H . 312 . HN 1 1
2805 1 2 2 1 112 LYS HD2 . 312 . HD2 1 1
2806 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2806 1 2 2 1 112 LYS H . 312 . HN 1 1
2807 1 1 2 1 112 LYS H . 312 . HN 1 1
2807 1 2 2 1 113 THR MG . 313 . HG2* 1 1
2808 1 1 2 1 112 LYS H . 312 . HN 1 1
2808 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
2809 1 1 2 1 112 LYS H . 312 . HN 1 1
2809 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2810 1 1 2 1 114 LEU H . 314 . HN 1 1
2810 1 2 2 1 116 ASP H . 316 . HN 1 1
2811 1 1 2 1 114 LEU H . 314 . HN 1 1
2811 1 2 2 1 115 VAL H . 315 . HN 1 1
2812 1 1 2 1 112 LYS H . 312 . HN 1 1
2812 1 2 2 1 114 LEU H . 314 . HN 1 1
2813 1 1 2 1 113 THR H . 313 . HN 1 1
2813 1 2 2 1 114 LEU H . 314 . HN 1 1
2814 1 1 2 1 113 THR HB . 313 . HB 1 1
2814 1 2 2 1 114 LEU H . 314 . HN 1 1
2815 1 1 2 1 111 ALA HA . 311 . HA 1 1
2815 1 2 2 1 114 LEU H . 314 . HN 1 1
2816 1 1 2 1 114 LEU H . 314 . HN 1 1
2816 1 2 2 1 115 VAL HB . 315 . HB 1 1
2817 1 1 2 1 114 LEU H . 314 . HN 1 1
2817 1 2 2 1 114 LEU HB2 . 314 . HB2 1 1
2818 1 1 2 1 114 LEU H . 314 . HN 1 1
2818 1 2 2 1 114 LEU HG . 314 . HG 1 1
2819 1 1 2 1 112 LYS HA . 312 . HA 1 1
2819 1 2 2 1 115 VAL H . 315 . HN 1 1
2820 1 1 2 1 115 VAL H . 315 . HN 1 1
2820 1 2 2 1 115 VAL HB . 315 . HB 1 1
2821 1 1 2 1 114 LEU HB2 . 314 . HB2 1 1
2821 1 2 2 1 115 VAL H . 315 . HN 1 1
2822 1 1 2 1 115 VAL H . 315 . HN 1 1
2822 1 2 2 1 115 VAL MG2 . 315 . HG2* 1 1
2823 1 1 2 1 116 ASP H . 316 . HN 1 1
2823 1 2 2 1 117 ARG H . 317 . HN 1 1
2824 1 1 2 1 113 THR HA . 313 . HA 1 1
2824 1 2 2 1 117 ARG H . 317 . HN 1 1
2825 1 1 2 1 114 LEU HA . 314 . HA 1 1
2825 1 2 2 1 117 ARG H . 317 . HN 1 1
2826 1 1 2 1 116 ASP HB2 . 316 . HB2 1 1
2826 1 2 2 1 117 ARG H . 317 . HN 1 1
2827 1 1 2 1 116 ASP HB3 . 316 . HB1 1 1
2827 1 2 2 1 117 ARG H . 317 . HN 1 1
2828 1 1 2 1 117 ARG H . 317 . HN 1 1
2828 1 2 2 1 117 ARG HG2 . 317 . HG2 1 1
2829 1 1 2 1 117 ARG H . 317 . HN 1 1
2829 1 2 2 1 117 ARG HB3 . 317 . HB1 1 1
2830 1 1 2 1 117 ARG H . 317 . HN 1 1
2830 1 2 2 1 117 ARG HG3 . 317 . HG1 1 1
2831 1 1 2 1 118 ALA H . 318 . HN 1 1
2831 1 2 2 1 119 HIS H . 319 . HN 1 1
2832 1 1 2 1 117 ARG H . 317 . HN 1 1
2832 1 2 2 1 118 ALA H . 318 . HN 1 1
2833 1 1 2 1 118 ALA H . 318 . HN 1 1
2833 1 2 2 1 120 HIS H . 320 . HN 1 1
2834 1 1 2 1 114 LEU HA . 314 . HA 1 1
2834 1 2 2 1 118 ALA H . 318 . HN 1 1
2835 1 1 2 1 115 VAL HA . 315 . HA 1 1
2835 1 2 2 1 118 ALA H . 318 . HN 1 1
2836 1 1 2 1 117 ARG HB3 . 317 . HB1 1 1
2836 1 2 2 1 118 ALA H . 318 . HN 1 1
2837 1 1 2 1 118 ALA H . 318 . HN 1 1
2837 1 2 2 1 118 ALA MB . 318 . HB* 1 1
2838 1 1 2 1 119 HIS H . 319 . HN 1 1
2838 1 2 2 1 119 HIS HD2 . 319 . HD2 1 1
2839 1 1 2 1 116 ASP HA . 316 . HA 1 1
2839 1 2 2 1 119 HIS H . 319 . HN 1 1
2840 1 1 2 1 119 HIS H . 319 . HN 1 1
2840 1 2 2 1 119 HIS HB2 . 319 . HB2 1 1
2841 1 1 2 1 119 HIS H . 319 . HN 1 1
2841 1 2 2 1 119 HIS HB3 . 319 . HB1 1 1
2842 1 1 2 1 119 HIS H . 319 . HN 1 1
2842 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2843 1 1 2 1 119 HIS H . 319 . HN 1 1
2843 1 2 2 1 120 HIS H . 320 . HN 1 1
2844 1 1 2 1 120 HIS H . 320 . HN 1 1
2844 1 2 2 1 122 CYS H . 322 . HN 1 1
2845 1 1 2 1 120 HIS H . 320 . HN 1 1
2845 1 2 2 1 121 VAL H . 321 . HN 1 1
2846 1 1 2 1 118 ALA HA . 318 . HA 1 1
2846 1 2 2 1 120 HIS H . 320 . HN 1 1
2847 1 1 2 1 120 HIS H . 320 . HN 1 1
2847 1 2 2 1 121 VAL MG2 . 321 . HG2* 1 1
2848 1 1 2 1 120 HIS H . 320 . HN 1 1
2848 1 2 2 1 121 VAL MG1 . 321 . HG1* 1 1
2849 1 1 2 1 126 ASN H . 326 . HN 1 1
2849 1 2 2 1 128 THR MG . 328 . HG2* 1 1
2850 1 1 2 1 127 ALA H . 327 . HN 1 1
2850 1 2 2 1 128 THR H . 328 . HN 1 1
2851 1 1 2 1 127 ALA H . 327 . HN 1 1
2851 1 2 2 1 129 ARG H . 329 . HN 1 1
2852 1 1 2 1 126 ASN HB2 . 326 . HB2 1 1
2852 1 2 2 1 127 ALA H . 327 . HN 1 1
2853 1 1 2 1 126 ASN HB3 . 326 . HB1 1 1
2853 1 2 2 1 127 ALA H . 327 . HN 1 1
2854 1 1 2 1 127 ALA H . 327 . HN 1 1
2854 1 2 2 1 127 ALA MB . 327 . HB* 1 1
2855 1 1 2 1 127 ALA H . 327 . HN 1 1
2855 1 2 2 1 128 THR MG . 328 . HG2* 1 1
2856 1 1 2 1 128 THR H . 328 . HN 1 1
2856 1 2 2 1 128 THR HB . 328 . HB 1 1
2857 1 1 2 1 129 ARG HD3 . 329 . HD1 1 1
2857 1 2 2 1 130 ASN H . 330 . HN 1 1
2858 1 1 2 1 129 ARG HB3 . 329 . HB1 1 1
2858 1 2 2 1 130 ASN H . 330 . HN 1 1
2859 1 1 2 1 129 ARG HG3 . 329 . HG1 1 1
2859 1 2 2 1 130 ASN H . 330 . HN 1 1
2860 1 1 2 1 129 ARG HB2 . 329 . HB2 1 1
2860 1 2 2 1 130 ASN H . 330 . HN 1 1
2861 1 1 2 1 130 ASN HA . 330 . HA 1 1
2861 1 2 2 1 130 ASN HD21 . 330 . HD21 1 1
2862 1 1 2 1 130 ASN HA . 330 . HA 1 1
2862 1 2 2 1 130 ASN HD22 . 330 . HD22 1 1
2863 1 1 2 1 129 ARG HG2 . 329 . HG2 1 1
2863 1 2 2 1 130 ASN HD22 . 330 . HD22 1 1
2864 1 1 2 1 130 ASN H . 330 . HN 1 1
2864 1 2 2 1 132 VAL H . 332 . HN 1 1
2865 1 1 2 1 131 ASN H . 331 . HN 1 1
2865 1 2 2 1 132 VAL H . 332 . HN 1 1
2866 1 1 2 1 128 THR H . 328 . HN 1 1
2866 1 2 2 1 132 VAL H . 332 . HN 1 1
2867 1 1 2 1 128 THR HA . 328 . HA 1 1
2867 1 2 2 1 132 VAL H . 332 . HN 1 1
2868 1 1 2 1 130 ASN HA . 330 . HA 1 1
2868 1 2 2 1 132 VAL H . 332 . HN 1 1
2869 1 1 2 1 129 ARG HA . 329 . HA 1 1
2869 1 2 2 1 132 VAL H . 332 . HN 1 1
2870 1 1 2 1 131 ASN HB2 . 331 . HB2 1 1
2870 1 2 2 1 132 VAL H . 332 . HN 1 1
2871 1 1 2 1 131 ASN HB3 . 331 . HB1 1 1
2871 1 2 2 1 132 VAL H . 332 . HN 1 1
2872 1 1 2 1 132 VAL H . 332 . HN 1 1
2872 1 2 2 1 132 VAL HB . 332 . HB 1 1
2873 1 1 2 1 132 VAL H . 332 . HN 1 1
2873 1 2 2 1 133 ALA H . 333 . HN 1 1
2874 1 1 2 1 132 VAL HA . 332 . HA 1 1
2874 1 2 2 1 133 ALA H . 333 . HN 1 1
2875 1 1 2 1 133 ALA H . 333 . HN 1 1
2875 1 2 2 1 134 VAL MG2 . 334 . HG2* 1 1
2876 1 1 2 1 133 ALA H . 333 . HN 1 1
2876 1 2 2 1 134 VAL H . 334 . HN 1 1
2877 1 1 2 1 134 VAL H . 334 . HN 1 1
2877 1 2 2 1 135 ARG H . 335 . HN 1 1
2878 1 1 2 1 133 ALA HA . 333 . HA 1 1
2878 1 2 2 1 134 VAL H . 334 . HN 1 1
2879 1 1 2 1 132 VAL HA . 332 . HA 1 1
2879 1 2 2 1 134 VAL H . 334 . HN 1 1
2880 1 1 2 1 129 ARG HA . 329 . HA 1 1
2880 1 2 2 1 134 VAL H . 334 . HN 1 1
2881 1 1 2 1 134 VAL H . 334 . HN 1 1
2881 1 2 2 1 134 VAL HB . 334 . HB 1 1
2882 1 1 2 1 133 ALA MB . 333 . HB* 1 1
2882 1 2 2 1 134 VAL H . 334 . HN 1 1
2883 1 1 2 1 134 VAL H . 334 . HN 1 1
2883 1 2 2 1 134 VAL MG2 . 334 . HG2* 1 1
2884 1 1 2 1 134 VAL MG2 . 334 . HG2* 1 1
2884 1 2 2 1 135 ARG H . 335 . HN 1 1
2885 1 1 2 1 134 VAL MG1 . 334 . HG1* 1 1
2885 1 2 2 1 135 ARG H . 335 . HN 1 1
2886 1 1 2 1 135 ARG HA . 335 . HA 1 1
2886 1 2 2 1 136 LEU H . 336 . HN 1 1
2887 1 1 2 1 136 LEU H . 336 . HN 1 1
2887 1 2 2 1 136 LEU HG . 336 . HG 1 1
2888 1 1 2 1 136 LEU H . 336 . HN 1 1
2888 1 2 2 1 136 LEU HB3 . 336 . HB1 1 1
2889 1 1 2 1 136 LEU H . 336 . HN 1 1
2889 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
2890 1 1 2 1 136 LEU H . 336 . HN 1 1
2890 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
2891 1 1 2 1 136 LEU H . 336 . HN 1 1
2891 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
2892 1 1 2 1 136 LEU H . 336 . HN 1 1
2892 1 2 2 1 137 VAL H . 337 . HN 1 1
2893 1 1 2 1 136 LEU HB2 . 336 . HB2 1 1
2893 1 2 2 1 137 VAL H . 337 . HN 1 1
2894 1 1 2 1 136 LEU HB3 . 336 . HB1 1 1
2894 1 2 2 1 137 VAL H . 337 . HN 1 1
2895 1 1 2 1 136 LEU MD1 . 336 . HD1* 1 1
2895 1 2 2 1 137 VAL H . 337 . HN 1 1
2896 1 1 2 1 101 VAL H . 301 . HN 1 1
2896 1 2 2 1 138 VAL H . 338 . HN 1 1
2897 1 1 2 1 137 VAL H . 337 . HN 1 1
2897 1 2 2 1 138 VAL H . 338 . HN 1 1
2898 1 1 2 1 138 VAL H . 338 . HN 1 1
2898 1 2 2 1 139 ALA H . 339 . HN 1 1
2899 1 1 2 1 137 VAL HA . 337 . HA 1 1
2899 1 2 2 1 138 VAL H . 338 . HN 1 1
2900 1 1 2 1 138 VAL H . 338 . HN 1 1
2900 1 2 2 1 138 VAL HB . 338 . HB 1 1
2901 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2901 1 2 2 1 138 VAL H . 338 . HN 1 1
2902 1 1 2 1 138 VAL H . 338 . HN 1 1
2902 1 2 2 1 138 VAL MG1 . 338 . HG1* 1 1
2903 1 1 2 1 138 VAL H . 338 . HN 1 1
2903 1 2 2 1 138 VAL MG2 . 338 . HG2* 1 1
2904 1 1 2 1 101 VAL H . 301 . HN 1 1
2904 1 2 2 1 139 ALA H . 339 . HN 1 1
2905 1 1 2 1 102 ALA HA . 302 . HA 1 1
2905 1 2 2 1 139 ALA H . 339 . HN 1 1
2906 1 1 2 1 101 VAL HB . 301 . HB 1 1
2906 1 2 2 1 139 ALA H . 339 . HN 1 1
2907 1 1 2 1 111 ALA MB . 311 . HB* 1 1
2907 1 2 2 1 139 ALA H . 339 . HN 1 1
2908 1 1 2 1 102 ALA MB . 302 . HB* 1 1
2908 1 2 2 1 139 ALA H . 339 . HN 1 1
2909 1 1 2 1 101 VAL MG1 . 301 . HG1* 1 1
2909 1 2 2 1 139 ALA H . 339 . HN 1 1
2910 1 1 2 1 24 GLN H . 224 . HN 1 1
2910 1 2 2 1 24 GLN HE22 . 224 . HE22 1 1
2911 1 1 2 1 22 HIS HA . 222 . HA 1 1
2911 1 2 2 1 24 GLN HE22 . 224 . HE22 1 1
2912 1 1 2 1 24 GLN HA . 224 . HA 1 1
2912 1 2 2 1 24 GLN HE22 . 224 . HE22 1 1
2913 1 1 2 1 24 GLN HE22 . 224 . HE22 1 1
2913 1 2 2 1 24 GLN HG2 . 224 . HG2 1 1
2914 1 1 2 1 20 THR MG . 220 . HG2* 1 1
2914 1 2 2 1 24 GLN HE22 . 224 . HE22 1 1
2915 1 1 2 1 24 GLN H . 224 . HN 1 1
2915 1 2 2 1 24 GLN HE21 . 224 . HE21 1 1
2916 1 1 2 1 22 HIS HA . 222 . HA 1 1
2916 1 2 2 1 24 GLN HE21 . 224 . HE21 1 1
2917 1 1 2 1 24 GLN HA . 224 . HA 1 1
2917 1 2 2 1 24 GLN HE21 . 224 . HE21 1 1
2918 1 1 2 1 24 GLN HE21 . 224 . HE21 1 1
2918 1 2 2 1 24 GLN HG2 . 224 . HG2 1 1
2919 1 1 2 1 20 THR MG . 220 . HG2* 1 1
2919 1 2 2 1 24 GLN HE21 . 224 . HE21 1 1
2920 1 1 2 1 2 ASN HB2 . 202 . HB2 1 1
2920 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2921 1 1 2 1 2 ASN HB3 . 202 . HB1 1 1
2921 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
2922 1 1 2 1 2 ASN HB2 . 202 . HB2 1 1
2922 1 2 2 1 2 ASN HD21 . 202 . HD21 1 1
2923 1 1 2 1 2 ASN HB3 . 202 . HB1 1 1
2923 1 2 2 1 2 ASN HD21 . 202 . HD21 1 1
2924 1 1 2 1 2 ASN HD21 . 202 . HD21 1 1
2924 1 2 2 1 4 LEU MD2 . 204 . HD2* 1 1
2925 1 1 2 1 129 ARG H . 329 . HN 1 1
2925 1 2 2 1 130 ASN H . 330 . HN 1 1
2926 1 1 2 1 128 THR H . 328 . HN 1 1
2926 1 2 2 1 129 ARG H . 329 . HN 1 1
2927 1 1 2 1 126 ASN HA . 326 . HA 1 1
2927 1 2 2 1 129 ARG H . 329 . HN 1 1
2928 1 1 2 1 129 ARG H . 329 . HN 1 1
2928 1 2 2 1 130 ASN HA . 330 . HA 1 1
2929 1 1 2 1 129 ARG H . 329 . HN 1 1
2929 1 2 2 1 129 ARG HB2 . 329 . HB2 1 1
2930 1 1 2 1 129 ARG H . 329 . HN 1 1
2930 1 2 2 1 129 ARG HB3 . 329 . HB1 1 1
2931 1 1 2 1 129 ARG H . 329 . HN 1 1
2931 1 2 2 1 129 ARG HG3 . 329 . HG1 1 1
2932 1 1 2 1 128 THR MG . 328 . HG2* 1 1
2932 1 2 2 1 129 ARG H . 329 . HN 1 1
2933 1 1 2 1 84 GLY H . 284 . HN 1 1
2933 1 2 2 1 85 ILE H . 285 . HN 1 1
2934 1 1 2 1 83 VAL HB . 283 . HB 1 1
2934 1 2 2 1 84 GLY H . 284 . HN 1 1
2935 1 1 1 1 84 GLY H . 84 . HN 1 1
2935 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
2936 1 1 1 1 84 GLY H . 84 . HN 1 1
2936 1 2 2 1 3 ILE MD . 203 . HD1* 1 1
2937 1 1 2 1 54 TYR HD1 . 254 . HD1 1 1
2937 1 2 2 1 58 PHE H . 258 . HN 1 1
2938 1 1 2 1 56 ALA H . 256 . HN 1 1
2938 1 2 2 1 58 PHE H . 258 . HN 1 1
2939 1 1 2 1 58 PHE H . 258 . HN 1 1
2939 1 2 2 1 79 VAL MG2 . 279 . HG2* 1 1
2940 1 1 2 1 58 PHE H . 258 . HN 1 1
2940 1 2 2 1 79 VAL MG1 . 279 . HG1* 1 1
2941 1 1 2 1 54 TYR HD1 . 254 . HD1 1 1
2941 1 2 2 1 57 CYS H . 257 . HN 1 1
2942 1 1 2 1 56 ALA H . 256 . HN 1 1
2942 1 2 2 1 57 CYS H . 257 . HN 1 1
2943 1 1 2 1 61 ALA H . 261 . HN 1 1
2943 1 2 2 1 63 LYS H . 263 . HN 1 1
2944 1 1 1 1 11 SER H . 11 . HN 1 1
2944 1 2 2 1 80 THR MG . 280 . HG2* 1 1
2945 1 1 2 1 28 VAL HA . 228 . HA 1 1
2945 1 2 2 1 29 LYS H . 229 . HN 1 1
2946 1 1 2 1 31 SER H . 231 . HN 1 1
2946 1 2 2 1 32 ALA H . 232 . HN 1 1
2947 1 1 2 1 54 TYR HD1 . 254 . HD1 1 1
2947 1 2 2 1 55 SER H . 255 . HN 1 1
2948 1 1 2 1 54 TYR HD2 . 254 . HD2 1 1
2948 1 2 2 1 55 SER H . 255 . HN 1 1
2949 1 1 2 1 68 GLN H . 268 . HN 1 1
2949 1 2 2 1 69 ASN HA . 269 . HA 1 1
2950 1 1 2 1 80 THR H . 280 . HN 1 1
2950 1 2 2 1 81 ALA H . 281 . HN 1 1
2951 1 1 2 1 96 ASP H . 296 . HN 1 1
2951 1 2 2 1 96 ASP HB3 . 296 . HB1 1 1
2952 1 1 2 1 96 ASP H . 296 . HN 1 1
2952 1 2 2 1 96 ASP HB2 . 296 . HB2 1 1
2953 1 1 2 1 66 ALA HA . 266 . HA 1 1
2953 1 2 2 1 69 ASN HD22 . 269 . HD22 1 1
2954 1 1 2 1 69 ASN HA . 269 . HA 1 1
2954 1 2 2 1 69 ASN HD22 . 269 . HD22 1 1
2955 1 1 1 1 1 MET HA . 1 . HA 1 1
2955 1 2 1 1 2 ASN QB . 2 . HB* 1 1
2956 1 1 1 1 2 ASN QB . 2 . HB* 1 1
2956 1 2 1 1 2 ASN HD22 . 2 . HD22 1 1
2957 1 1 1 1 2 ASN QB . 2 . HB* 1 1
2957 1 2 1 1 3 ILE H . 3 . HN 1 1
2958 1 1 1 1 3 ILE HB . 3 . HB 1 1
2958 1 2 1 1 6 LYS QE . 6 . HE* 1 1
2959 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
2959 1 2 1 1 6 LYS QD . 6 . HD* 1 1
2960 1 1 1 1 3 ILE MG . 3 . HG2* 1 1
2960 1 2 1 1 6 LYS QE . 6 . HE* 1 1
2961 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
2961 1 2 1 1 6 LYS QB . 6 . HB* 1 1
2962 1 1 1 1 3 ILE MD . 3 . HD1* 1 1
2962 1 2 1 1 6 LYS QE . 6 . HE* 1 1
2963 1 1 1 1 4 LEU H . 4 . HN 1 1
2963 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2964 1 1 1 1 4 LEU HA . 4 . HA 1 1
2964 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2965 1 1 1 1 4 LEU HG . 4 . HG 1 1
2965 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2966 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
2966 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2967 1 1 1 1 5 TYR H . 5 . HN 1 1
2967 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2968 1 1 1 1 5 TYR QB . 5 . HB* 1 1
2968 1 2 2 1 36 LEU HG . 236 . HG 1 1
2969 1 1 1 1 5 TYR QB . 5 . HB* 1 1
2969 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2970 1 1 1 1 5 TYR QB . 5 . HB* 1 1
2970 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
2971 1 1 1 1 5 TYR QB . 5 . HB* 1 1
2971 1 2 2 1 85 ILE MD . 285 . HD1* 1 1
2972 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
2972 1 2 2 1 35 GLU QB . 235 . HB* 1 1
2973 1 1 1 1 5 TYR HD2 . 5 . HD2 1 1
2973 1 2 2 1 36 LEU QD . 236 . HD* 1 1
2974 1 1 1 1 6 LYS H . 6 . HN 1 1
2974 1 2 1 1 6 LYS QB . 6 . HB* 1 1
2975 1 1 1 1 6 LYS H . 6 . HN 1 1
2975 1 2 1 1 6 LYS QD . 6 . HD* 1 1
2976 1 1 1 1 6 LYS H . 6 . HN 1 1
2976 1 2 1 1 6 LYS QE . 6 . HE* 1 1
2977 1 1 1 1 6 LYS HA . 6 . HA 1 1
2977 1 2 1 1 6 LYS QD . 6 . HD* 1 1
2978 1 1 1 1 6 LYS HA . 6 . HA 1 1
2978 1 2 2 1 83 VAL QG . 283 . HG* 1 1
2979 1 1 1 1 6 LYS QB . 6 . HB* 1 1
2979 1 2 1 1 6 LYS QE . 6 . HE* 1 1
2980 1 1 1 1 6 LYS QB . 6 . HB* 1 1
2980 1 2 2 1 82 GLU QG . 282 . HG* 1 1
2981 1 1 1 1 6 LYS QB . 6 . HB* 1 1
2981 1 2 2 1 84 GLY HA3 . 284 . HA1 1 1
2982 1 1 1 1 6 LYS QB . 6 . HB* 1 1
2982 1 2 2 1 85 ILE H . 285 . HN 1 1
2983 1 1 1 1 6 LYS QE . 6 . HE* 1 1
2983 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
2984 1 1 1 1 6 LYS QE . 6 . HE* 1 1
2984 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
2985 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
2985 1 2 2 1 82 GLU QG . 282 . HG* 1 1
2986 1 1 1 1 6 LYS QD . 6 . HD* 1 1
2986 1 2 1 1 6 LYS QE . 6 . HE* 1 1
2987 1 1 1 1 6 LYS QE . 6 . HE* 1 1
2987 1 2 2 1 82 GLU QG . 282 . HG* 1 1
2988 1 1 1 1 6 LYS QE . 6 . HE* 1 1
2988 1 2 2 1 84 GLY HA2 . 284 . HA2 1 1
2989 1 1 1 1 7 THR H . 7 . HN 1 1
2989 1 2 2 1 83 VAL QG . 283 . HG* 1 1
2990 1 1 1 1 7 THR MG . 7 . HG2* 1 1
2990 1 2 2 1 48 GLN QB . 248 . HB* 1 1
2991 1 1 1 1 7 THR MG . 7 . HG2* 1 1
2991 1 2 2 1 48 GLN QG . 248 . HG* 1 1
2992 1 1 1 1 8 ALA H . 8 . HN 1 1
2992 1 2 1 1 22 HIS QB . 22 . HB* 1 1
2993 1 1 1 1 8 ALA H . 8 . HN 1 1
2993 1 2 2 1 82 GLU QG . 282 . HG* 1 1
2994 1 1 1 1 8 ALA MB . 8 . HB* 1 1
2994 1 2 1 1 22 HIS QB . 22 . HB* 1 1
2995 1 1 1 1 8 ALA MB . 8 . HB* 1 1
2995 1 2 2 1 82 GLU QG . 282 . HG* 1 1
2996 1 1 1 1 9 ALA MB . 9 . HB* 1 1
2996 1 2 1 1 21 SER QB . 21 . HB* 1 1
2997 1 1 1 1 10 THR H . 10 . HN 1 1
2997 1 2 1 1 11 SER QB . 11 . HB* 1 1
2998 1 1 1 1 11 SER QB . 11 . HB* 1 1
2998 1 2 1 1 12 THR H . 12 . HN 1 1
2999 1 1 1 1 11 SER QB . 11 . HB* 1 1
2999 1 2 1 1 19 ALA MB . 19 . HB* 1 1
3000 1 1 1 1 11 SER QB . 11 . HB* 1 1
3000 1 2 2 1 56 ALA H . 256 . HN 1 1
3001 1 1 1 1 11 SER QB . 11 . HB* 1 1
3001 1 2 2 1 56 ALA MB . 256 . HB* 1 1
3002 1 1 1 1 12 THR HB . 12 . HB 1 1
3002 1 2 1 1 13 GLY QA . 13 . HA* 1 1
3003 1 1 1 1 12 THR HB . 12 . HB 1 1
3003 1 2 1 1 18 ARG QB . 18 . HB* 1 1
3004 1 1 1 1 13 GLY QA . 13 . HA* 1 1
3004 1 2 1 1 17 GLY QA . 17 . HA* 1 1
3005 1 1 1 1 13 GLY QA . 13 . HA* 1 1
3005 1 2 1 1 18 ARG H . 18 . HN 1 1
3006 1 1 1 1 14 GLY H . 14 . HN 1 1
3006 1 2 1 1 18 ARG QG . 18 . HG* 1 1
3007 1 1 1 1 16 ASP H . 16 . HN 1 1
3007 1 2 1 1 17 GLY QA . 17 . HA* 1 1
3008 1 1 1 1 16 ASP H . 16 . HN 1 1
3008 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3009 1 1 1 1 16 ASP HA . 16 . HA 1 1
3009 1 2 1 1 17 GLY QA . 17 . HA* 1 1
3010 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
3010 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3011 1 1 1 1 17 GLY H . 17 . HN 1 1
3011 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3012 1 1 1 1 17 GLY QA . 17 . HA* 1 1
3012 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
3013 1 1 1 1 17 GLY QA . 17 . HA* 1 1
3013 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
3014 1 1 1 1 18 ARG H . 18 . HN 1 1
3014 1 2 1 1 18 ARG QB . 18 . HB* 1 1
3015 1 1 1 1 18 ARG H . 18 . HN 1 1
3015 1 2 1 1 18 ARG QG . 18 . HG* 1 1
3016 1 1 1 1 18 ARG HA . 18 . HA 1 1
3016 1 2 1 1 18 ARG QD . 18 . HD* 1 1
3017 1 1 1 1 18 ARG HA . 18 . HA 1 1
3017 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3018 1 1 1 1 18 ARG QB . 18 . HB* 1 1
3018 1 2 1 1 18 ARG QD . 18 . HD* 1 1
3019 1 1 1 1 18 ARG QB . 18 . HB* 1 1
3019 1 2 1 1 19 ALA H . 19 . HN 1 1
3020 1 1 1 1 18 ARG QB . 18 . HB* 1 1
3020 1 2 1 1 29 LYS HA . 29 . HA 1 1
3021 1 1 1 1 18 ARG QG . 18 . HG* 1 1
3021 1 2 1 1 19 ALA H . 19 . HN 1 1
3022 1 1 1 1 18 ARG QG . 18 . HG* 1 1
3022 1 2 1 1 29 LYS HA . 29 . HA 1 1
3023 1 1 1 1 18 ARG QD . 18 . HD* 1 1
3023 1 2 1 1 19 ALA H . 19 . HN 1 1
3024 1 1 1 1 18 ARG QD . 18 . HD* 1 1
3024 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
3025 1 1 1 1 20 THR HA . 20 . HA 1 1
3025 1 2 1 1 21 SER QB . 21 . HB* 1 1
3026 1 1 1 1 20 THR MG . 20 . HG2* 1 1
3026 1 2 1 1 27 ASP QB . 27 . HB* 1 1
3027 1 1 1 1 21 SER QB . 21 . HB* 1 1
3027 1 2 1 1 22 HIS H . 22 . HN 1 1
3028 1 1 1 1 21 SER QB . 21 . HB* 1 1
3028 1 2 1 1 25 LYS H . 25 . HN 1 1
3029 1 1 1 1 21 SER QB . 21 . HB* 1 1
3029 1 2 1 1 26 LEU H . 26 . HN 1 1
3030 1 1 1 1 22 HIS H . 22 . HN 1 1
3030 1 2 1 1 22 HIS QB . 22 . HB* 1 1
3031 1 1 1 1 22 HIS QB . 22 . HB* 1 1
3031 1 2 1 1 23 ASP H . 23 . HN 1 1
3032 1 1 1 1 23 ASP H . 23 . HN 1 1
3032 1 2 1 1 23 ASP QB . 23 . HB* 1 1
3033 1 1 1 1 23 ASP QB . 23 . HB* 1 1
3033 1 2 1 1 24 GLN H . 24 . HN 1 1
3034 1 1 1 1 23 ASP QB . 23 . HB* 1 1
3034 1 2 1 1 25 LYS QE . 25 . HE* 1 1
3035 1 1 1 1 24 GLN H . 24 . HN 1 1
3035 1 2 1 1 25 LYS QG . 25 . HG* 1 1
3036 1 1 1 1 24 GLN H . 24 . HN 1 1
3036 1 2 1 1 25 LYS QE . 25 . HE* 1 1
3037 1 1 1 1 25 LYS H . 25 . HN 1 1
3037 1 2 1 1 25 LYS QG . 25 . HG* 1 1
3038 1 1 1 1 25 LYS H . 25 . HN 1 1
3038 1 2 1 1 25 LYS QE . 25 . HE* 1 1
3039 1 1 1 1 25 LYS HA . 25 . HA 1 1
3039 1 2 1 1 25 LYS QG . 25 . HG* 1 1
3040 1 1 1 1 25 LYS HA . 25 . HA 1 1
3040 1 2 1 1 25 LYS QE . 25 . HE* 1 1
3041 1 1 1 1 25 LYS QE . 25 . HE* 1 1
3041 1 2 1 1 25 LYS QG . 25 . HG* 1 1
3042 1 1 1 1 26 LEU HA . 26 . HA 1 1
3042 1 2 1 1 27 ASP QB . 27 . HB* 1 1
3043 1 1 1 1 29 LYS H . 29 . HN 1 1
3043 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3044 1 1 1 1 29 LYS QD . 29 . HD* 1 1
3044 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3045 1 1 1 1 29 LYS QE . 29 . HE* 1 1
3045 1 2 1 1 29 LYS QG . 29 . HG* 1 1
3046 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3046 1 2 1 1 30 LEU H . 30 . HN 1 1
3047 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3047 1 2 1 1 30 LEU HA . 30 . HA 1 1
3048 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3048 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
3049 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3049 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
3050 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3050 1 2 1 1 31 SER H . 31 . HN 1 1
3051 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3051 1 2 1 1 43 GLY QA . 43 . HA* 1 1
3052 1 1 1 1 29 LYS QG . 29 . HG* 1 1
3052 1 2 1 1 44 THR H . 44 . HN 1 1
3053 1 1 1 1 29 LYS QD . 29 . HD* 1 1
3053 1 2 1 1 43 GLY QA . 43 . HA* 1 1
3054 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
3054 1 2 1 1 31 SER QB . 31 . HB* 1 1
3055 1 1 1 1 31 SER H . 31 . HN 1 1
3055 1 2 1 1 43 GLY QA . 43 . HA* 1 1
3056 1 1 1 1 31 SER QB . 31 . HB* 1 1
3056 1 2 1 1 32 ALA H . 32 . HN 1 1
3057 1 1 1 1 31 SER QB . 31 . HB* 1 1
3057 1 2 1 1 40 GLY H . 40 . HN 1 1
3058 1 1 1 1 31 SER QB . 31 . HB* 1 1
3058 1 2 1 1 41 ALA H . 41 . HN 1 1
3059 1 1 1 1 31 SER QB . 31 . HB* 1 1
3059 1 2 1 1 41 ALA HA . 41 . HA 1 1
3060 1 1 1 1 31 SER QB . 31 . HB* 1 1
3060 1 2 1 1 41 ALA MB . 41 . HB* 1 1
3061 1 1 1 1 31 SER QB . 31 . HB* 1 1
3061 1 2 1 1 43 GLY QA . 43 . HA* 1 1
3062 1 1 1 1 31 SER QB . 31 . HB* 1 1
3062 1 2 1 1 44 THR H . 44 . HN 1 1
3063 1 1 1 1 32 ALA MB . 32 . HB* 1 1
3063 1 2 1 1 38 GLY QA . 38 . HA* 1 1
3064 1 1 1 1 34 ARG H . 34 . HN 1 1
3064 1 2 1 1 34 ARG QG . 34 . HG* 1 1
3065 1 1 1 1 34 ARG H . 34 . HN 1 1
3065 1 2 1 1 34 ARG QD . 34 . HD* 1 1
3066 1 1 1 1 34 ARG HA . 34 . HA 1 1
3066 1 2 1 1 34 ARG QG . 34 . HG* 1 1
3067 1 1 1 1 34 ARG HA . 34 . HA 1 1
3067 1 2 1 1 34 ARG QD . 34 . HD* 1 1
3068 1 1 1 1 34 ARG QB . 34 . HB* 1 1
3068 1 2 1 1 34 ARG QD . 34 . HD* 1 1
3069 1 1 1 1 34 ARG QB . 34 . HB* 1 1
3069 1 2 1 1 38 GLY H . 38 . HN 1 1
3070 1 1 1 1 34 ARG QB . 34 . HB* 1 1
3070 1 2 1 1 39 ALA H . 39 . HN 1 1
3071 1 1 1 1 34 ARG QB . 34 . HB* 1 1
3071 1 2 1 1 41 ALA H . 41 . HN 1 1
3072 1 1 1 1 34 ARG QG . 34 . HG* 1 1
3072 1 2 1 1 38 GLY H . 38 . HN 1 1
3073 1 1 1 1 34 ARG QG . 34 . HG* 1 1
3073 1 2 1 1 40 GLY H . 40 . HN 1 1
3074 1 1 1 1 34 ARG QG . 34 . HG* 1 1
3074 1 2 1 1 40 GLY QA . 40 . HA* 1 1
3075 1 1 1 1 34 ARG QD . 34 . HD* 1 1
3075 1 2 1 1 38 GLY H . 38 . HN 1 1
3076 1 1 1 1 34 ARG QD . 34 . HD* 1 1
3076 1 2 1 1 40 GLY H . 40 . HN 1 1
3077 1 1 1 1 35 GLU H . 35 . HN 1 1
3077 1 2 1 1 35 GLU QG . 35 . HG* 1 1
3078 1 1 1 1 35 GLU HA . 35 . HA 1 1
3078 1 2 1 1 36 LEU QD . 36 . HD* 1 1
3079 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3079 1 2 1 1 36 LEU H . 36 . HN 1 1
3080 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3080 1 2 1 1 36 LEU HA . 36 . HA 1 1
3081 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3081 1 2 1 1 36 LEU QB . 36 . HB* 1 1
3082 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3082 1 2 1 1 36 LEU HG . 36 . HG 1 1
3083 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3083 1 2 1 1 36 LEU QD . 36 . HD* 1 1
3084 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3084 1 2 1 1 37 GLY H . 37 . HN 1 1
3085 1 1 1 1 35 GLU QB . 35 . HB* 1 1
3085 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
3086 1 1 1 1 35 GLU QG . 35 . HG* 1 1
3086 1 2 1 1 36 LEU QD . 36 . HD* 1 1
3087 1 1 1 1 36 LEU H . 36 . HN 1 1
3087 1 2 1 1 36 LEU QD . 36 . HD* 1 1
3088 1 1 1 1 36 LEU H . 36 . HN 1 1
3088 1 2 1 1 37 GLY QA . 37 . HA* 1 1
3089 1 1 1 1 36 LEU HA . 36 . HA 1 1
3089 1 2 1 1 36 LEU QD . 36 . HD* 1 1
3090 1 1 1 1 36 LEU HG . 36 . HG 1 1
3090 1 2 2 1 5 TYR QB . 205 . HB* 1 1
3091 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3091 1 2 1 1 37 GLY H . 37 . HN 1 1
3092 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3092 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
3093 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3093 1 2 2 1 4 LEU H . 204 . HN 1 1
3094 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3094 1 2 2 1 4 LEU HA . 204 . HA 1 1
3095 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3095 1 2 2 1 4 LEU HG . 204 . HG 1 1
3096 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3096 1 2 2 1 4 LEU MD1 . 204 . HD1* 1 1
3097 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3097 1 2 2 1 5 TYR H . 205 . HN 1 1
3098 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3098 1 2 2 1 5 TYR QB . 205 . HB* 1 1
3099 1 1 1 1 36 LEU QD . 36 . HD* 1 1
3099 1 2 2 1 5 TYR HD2 . 205 . HD2 1 1
3100 1 1 1 1 37 GLY H . 37 . HN 1 1
3100 1 2 1 1 38 GLY QA . 38 . HA* 1 1
3101 1 1 1 1 38 GLY QA . 38 . HA* 1 1
3101 1 2 1 1 39 ALA MB . 39 . HB* 1 1
3102 1 1 1 1 39 ALA H . 39 . HN 1 1
3102 1 2 1 1 40 GLY QA . 40 . HA* 1 1
3103 1 1 1 1 41 ALA HA . 41 . HA 1 1
3103 1 2 1 1 42 GLU QB . 42 . HB* 1 1
3104 1 1 1 1 41 ALA HA . 41 . HA 1 1
3104 1 2 1 1 42 GLU QG . 42 . HG* 1 1
3105 1 1 1 1 41 ALA MB . 41 . HB* 1 1
3105 1 2 1 1 42 GLU QG . 42 . HG* 1 1
3106 1 1 1 1 42 GLU H . 42 . HN 1 1
3106 1 2 1 1 42 GLU QB . 42 . HB* 1 1
3107 1 1 1 1 42 GLU HA . 42 . HA 1 1
3107 1 2 1 1 42 GLU QG . 42 . HG* 1 1
3108 1 1 1 1 42 GLU QB . 42 . HB* 1 1
3108 1 2 1 1 42 GLU QG . 42 . HG* 1 1
3109 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
3109 1 2 1 1 83 VAL QG . 83 . HG* 1 1
3110 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
3110 1 2 1 1 83 VAL QG . 83 . HG* 1 1
3111 1 1 1 1 48 GLN QG . 48 . HG* 1 1
3111 1 2 1 1 51 ALA MB . 51 . HB* 1 1
3112 1 1 1 1 48 GLN QG . 48 . HG* 1 1
3112 1 2 1 1 83 VAL QG . 83 . HG* 1 1
3113 1 1 1 1 48 GLN QG . 48 . HG* 1 1
3113 1 2 2 1 7 THR MG . 207 . HG2* 1 1
3114 1 1 1 1 49 LEU MD1 . 49 . HD1* 1 1
3114 1 2 1 1 53 GLY QA . 53 . HA* 1 1
3115 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
3115 1 2 1 1 53 GLY QA . 53 . HA* 1 1
3116 1 1 1 1 49 LEU MD2 . 49 . HD2* 1 1
3116 1 2 2 1 53 GLY QA . 253 . HA* 1 1
3117 1 1 1 1 50 PHE QB . 50 . HB* 1 1
3117 1 2 1 1 51 ALA H . 51 . HN 1 1
3118 1 1 1 1 51 ALA HA . 51 . HA 1 1
3118 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3119 1 1 1 1 52 ALA MB . 52 . HB* 1 1
3119 1 2 1 1 53 GLY QA . 53 . HA* 1 1
3120 1 1 1 1 53 GLY QA . 53 . HA* 1 1
3120 1 2 2 1 49 LEU MD2 . 249 . HD2* 1 1
3121 1 1 1 1 54 TYR HE2 . 54 . HE2 1 1
3121 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3122 1 1 1 1 54 TYR HD2 . 54 . HD2 1 1
3122 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3123 1 1 1 1 55 SER H . 55 . HN 1 1
3123 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3124 1 1 1 1 55 SER HA . 55 . HA 1 1
3124 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3125 1 1 1 1 56 ALA H . 56 . HN 1 1
3125 1 2 2 1 11 SER QB . 211 . HB* 1 1
3126 1 1 1 1 56 ALA MB . 56 . HB* 1 1
3126 1 2 2 1 11 SER QB . 211 . HB* 1 1
3127 1 1 1 1 62 MET HA . 62 . HA 1 1
3127 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3128 1 1 1 1 62 MET ME . 62 . HE* 1 1
3128 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3129 1 1 1 1 63 LYS H . 63 . HN 1 1
3129 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3130 1 1 1 1 65 VAL HA . 65 . HA 1 1
3130 1 2 1 1 68 GLN QB . 68 . HB* 1 1
3131 1 1 1 1 66 ALA H . 66 . HN 1 1
3131 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3132 1 1 1 1 66 ALA HA . 66 . HA 1 1
3132 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3133 1 1 1 1 66 ALA MB . 66 . HB* 1 1
3133 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3134 1 1 1 1 67 GLY H . 67 . HN 1 1
3134 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3135 1 1 1 1 68 GLN H . 68 . HN 1 1
3135 1 2 1 1 68 GLN QB . 68 . HB* 1 1
3136 1 1 1 1 70 LYS H . 70 . HN 1 1
3136 1 2 1 1 70 LYS QG . 70 . HG* 1 1
3137 1 1 1 1 70 LYS H . 70 . HN 1 1
3137 1 2 1 1 70 LYS QE . 70 . HE* 1 1
3138 1 1 1 1 70 LYS HA . 70 . HA 1 1
3138 1 2 1 1 70 LYS QG . 70 . HG* 1 1
3139 1 1 1 1 70 LYS QB . 70 . HB* 1 1
3139 1 2 1 1 70 LYS HD2 . 70 . HD2 1 1
3140 1 1 1 1 70 LYS QB . 70 . HB* 1 1
3140 1 2 1 1 70 LYS HD3 . 70 . HD1 1 1
3141 1 1 1 1 70 LYS QE . 70 . HE* 1 1
3141 1 2 1 1 70 LYS QG . 70 . HG* 1 1
3142 1 1 1 1 70 LYS QG . 70 . HG* 1 1
3142 1 2 1 1 71 GLN H . 71 . HN 1 1
3143 1 1 1 1 73 LEU H . 73 . HN 1 1
3143 1 2 1 1 73 LEU QB . 73 . HB* 1 1
3144 1 1 1 1 73 LEU H . 73 . HN 1 1
3144 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3145 1 1 1 1 73 LEU HA . 73 . HA 1 1
3145 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3146 1 1 1 1 73 LEU QB . 73 . HB* 1 1
3146 1 2 1 1 73 LEU QD . 73 . HD* 1 1
3147 1 1 1 1 74 PRO HB3 . 74 . HB1 1 1
3147 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3148 1 1 1 1 77 THR H . 77 . HN 1 1
3148 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3149 1 1 1 1 77 THR HA . 77 . HA 1 1
3149 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3150 1 1 1 1 77 THR HB . 77 . HB 1 1
3150 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3151 1 1 1 1 77 THR MG . 77 . HG2* 1 1
3151 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3152 1 1 1 1 78 THR H . 78 . HN 1 1
3152 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3153 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
3153 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3154 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
3154 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3155 1 1 1 1 80 THR H . 80 . HN 1 1
3155 1 2 1 1 100 ARG QB . 100 . HB* 1 1
3156 1 1 1 1 80 THR H . 80 . HN 1 1
3156 1 2 1 1 100 ARG QG . 100 . HG* 1 1
3157 1 1 1 1 80 THR HB . 80 . HB 1 1
3157 1 2 1 1 100 ARG QB . 100 . HB* 1 1
3158 1 1 1 1 81 ALA H . 81 . HN 1 1
3158 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3159 1 1 1 1 81 ALA HA . 81 . HA 1 1
3159 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3160 1 1 1 1 81 ALA MB . 81 . HB* 1 1
3160 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3161 1 1 1 1 82 GLU H . 82 . HN 1 1
3161 1 2 1 1 82 GLU QG . 82 . HG* 1 1
3162 1 1 1 1 82 GLU H . 82 . HN 1 1
3162 1 2 1 1 97 VAL QG . 97 . HG* 1 1
3163 1 1 1 1 82 GLU H . 82 . HN 1 1
3163 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3164 1 1 1 1 82 GLU HA . 82 . HA 1 1
3164 1 2 1 1 82 GLU QG . 82 . HG* 1 1
3165 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3165 1 2 1 1 83 VAL H . 83 . HN 1 1
3166 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3166 1 2 2 1 6 LYS HB2 . 206 . HB2 1 1
3167 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3167 1 2 2 1 6 LYS HB3 . 206 . HB1 1 1
3168 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3168 1 2 2 1 6 LYS HG3 . 206 . HG1 1 1
3169 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3169 1 2 2 1 6 LYS HE2 . 206 . HE2 1 1
3170 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3170 1 2 2 1 8 ALA H . 208 . HN 1 1
3171 1 1 1 1 82 GLU QG . 82 . HG* 1 1
3171 1 2 2 1 8 ALA MB . 208 . HB* 1 1
3172 1 1 1 1 83 VAL H . 83 . HN 1 1
3172 1 2 1 1 83 VAL QG . 83 . HG* 1 1
3173 1 1 1 1 83 VAL QG . 83 . HG* 1 1
3173 1 2 1 1 84 GLY H . 84 . HN 1 1
3174 1 1 1 1 83 VAL QG . 83 . HG* 1 1
3174 1 2 1 1 96 ASP H . 96 . HN 1 1
3175 1 1 1 1 83 VAL QG . 83 . HG* 1 1
3175 1 2 2 1 6 LYS HA . 206 . HA 1 1
3176 1 1 1 1 83 VAL QG . 83 . HG* 1 1
3176 1 2 2 1 7 THR H . 207 . HN 1 1
3177 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
3177 1 2 2 1 5 TYR QB . 205 . HB* 1 1
3178 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
3178 1 2 1 1 86 GLY H . 86 . HN 1 1
3179 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
3179 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3180 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
3180 1 2 2 1 5 TYR QB . 205 . HB* 1 1
3181 1 1 1 1 88 ASN H . 88 . HN 1 1
3181 1 2 1 1 88 ASN QB . 88 . HB* 1 1
3182 1 1 1 1 88 ASN HA . 88 . HA 1 1
3182 1 2 1 1 89 GLU QG . 89 . HG* 1 1
3183 1 1 1 1 88 ASN QB . 88 . HB* 1 1
3183 1 2 1 1 89 GLU H . 89 . HN 1 1
3184 1 1 1 1 88 ASN QB . 88 . HB* 1 1
3184 1 2 1 1 89 GLU HA . 89 . HA 1 1
3185 1 1 1 1 88 ASN QB . 88 . HB* 1 1
3185 1 2 1 1 90 GLU H . 90 . HN 1 1
3186 1 1 1 1 88 ASN QB . 88 . HB* 1 1
3186 1 2 1 1 94 ALA MB . 94 . HB* 1 1
3187 1 1 1 1 89 GLU H . 89 . HN 1 1
3187 1 2 1 1 89 GLU QG . 89 . HG* 1 1
3188 1 1 1 1 89 GLU HA . 89 . HA 1 1
3188 1 2 1 1 89 GLU QG . 89 . HG* 1 1
3189 1 1 1 1 89 GLU QG . 89 . HG* 1 1
3189 1 2 1 1 90 GLU H . 90 . HN 1 1
3190 1 1 1 1 96 ASP H . 96 . HN 1 1
3190 1 2 1 1 97 VAL QG . 97 . HG* 1 1
3191 1 1 1 1 97 VAL H . 97 . HN 1 1
3191 1 2 1 1 97 VAL QG . 97 . HG* 1 1
3192 1 1 1 1 97 VAL QG . 97 . HG* 1 1
3192 1 2 1 1 98 GLU H . 98 . HN 1 1
3193 1 1 1 1 97 VAL QG . 97 . HG* 1 1
3193 1 2 1 1 98 GLU HA . 98 . HA 1 1
3194 1 1 1 1 97 VAL QG . 97 . HG* 1 1
3194 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3195 1 1 1 1 98 GLU HA . 98 . HA 1 1
3195 1 2 1 1 135 ARG QB . 135 . HB* 1 1
3196 1 1 1 1 99 LEU H . 99 . HN 1 1
3196 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3197 1 1 1 1 99 LEU H . 99 . HN 1 1
3197 1 2 1 1 135 ARG QB . 135 . HB* 1 1
3198 1 1 1 1 99 LEU HA . 99 . HA 1 1
3198 1 2 1 1 99 LEU QD . 99 . HD* 1 1
3199 1 1 1 1 99 LEU QB . 99 . HB* 1 1
3199 1 2 1 1 137 VAL H . 137 . HN 1 1
3200 1 1 1 1 99 LEU QB . 99 . HB* 1 1
3200 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
3201 1 1 1 1 99 LEU QD . 99 . HD* 1 1
3201 1 2 1 1 100 ARG H . 100 . HN 1 1
3202 1 1 1 1 99 LEU QD . 99 . HD* 1 1
3202 1 2 1 1 134 VAL HB . 134 . HB 1 1
3203 1 1 1 1 99 LEU QD . 99 . HD* 1 1
3203 1 2 1 1 134 VAL MG1 . 134 . HG1* 1 1
3204 1 1 1 1 99 LEU QD . 99 . HD* 1 1
3204 1 2 1 1 136 LEU HG . 136 . HG 1 1
3205 1 1 1 1 99 LEU QD . 99 . HD* 1 1
3205 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
3206 1 1 1 1 99 LEU QD . 99 . HD* 1 1
3206 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
3207 1 1 1 1 100 ARG H . 100 . HN 1 1
3207 1 2 1 1 100 ARG QG . 100 . HG* 1 1
3208 1 1 1 1 100 ARG H . 100 . HN 1 1
3208 1 2 1 1 100 ARG QD . 100 . HD* 1 1
3209 1 1 1 1 100 ARG HA . 100 . HA 1 1
3209 1 2 1 1 100 ARG QG . 100 . HG* 1 1
3210 1 1 1 1 100 ARG HA . 100 . HA 1 1
3210 1 2 1 1 100 ARG QD . 100 . HD* 1 1
3211 1 1 1 1 100 ARG HA . 100 . HA 1 1
3211 1 2 1 1 101 VAL QG . 101 . HG* 1 1
3212 1 1 1 1 100 ARG QB . 100 . HB* 1 1
3212 1 2 1 1 100 ARG QD . 100 . HD* 1 1
3213 1 1 1 1 100 ARG QB . 100 . HB* 1 1
3213 1 2 1 1 101 VAL H . 101 . HN 1 1
3214 1 1 1 1 100 ARG QG . 100 . HG* 1 1
3214 1 2 1 1 101 VAL H . 101 . HN 1 1
3215 1 1 1 1 100 ARG QG . 100 . HG* 1 1
3215 1 2 1 1 137 VAL H . 137 . HN 1 1
3216 1 1 1 1 100 ARG QG . 100 . HG* 1 1
3216 1 2 1 1 137 VAL HB . 137 . HB 1 1
3217 1 1 1 1 100 ARG QG . 100 . HG* 1 1
3217 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
3218 1 1 1 1 100 ARG QG . 100 . HG* 1 1
3218 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
3219 1 1 1 1 100 ARG QD . 100 . HD* 1 1
3219 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
3220 1 1 1 1 100 ARG QD . 100 . HD* 1 1
3220 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
3221 1 1 1 1 101 VAL H . 101 . HN 1 1
3221 1 2 1 1 101 VAL QG . 101 . HG* 1 1
3222 1 1 1 1 101 VAL H . 101 . HN 1 1
3222 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3223 1 1 1 1 101 VAL HA . 101 . HA 1 1
3223 1 2 1 1 101 VAL QG . 101 . HG* 1 1
3224 1 1 1 1 101 VAL QG . 101 . HG* 1 1
3224 1 2 1 1 103 LEU H . 103 . HN 1 1
3225 1 1 1 1 101 VAL QG . 101 . HG* 1 1
3225 1 2 1 1 139 ALA H . 139 . HN 1 1
3226 1 1 1 1 103 LEU H . 103 . HN 1 1
3226 1 2 1 1 103 LEU QB . 103 . HB* 1 1
3227 1 1 1 1 103 LEU H . 103 . HN 1 1
3227 1 2 1 1 103 LEU QD . 103 . HD* 1 1
3228 1 1 1 1 103 LEU QB . 103 . HB* 1 1
3228 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
3229 1 1 1 1 103 LEU QB . 103 . HB* 1 1
3229 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
3230 1 1 1 1 103 LEU QD . 103 . HD* 1 1
3230 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
3231 1 1 1 1 103 LEU QD . 103 . HD* 1 1
3231 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
3232 1 1 1 1 108 ALA HA . 108 . HA 1 1
3232 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3233 1 1 1 1 109 ALA H . 109 . HN 1 1
3233 1 2 1 1 112 LYS QG . 112 . HG* 1 1
3234 1 1 1 1 109 ALA HA . 109 . HA 1 1
3234 1 2 1 1 112 LYS QG . 112 . HG* 1 1
3235 1 1 1 1 111 ALA MB . 111 . HB* 1 1
3235 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3236 1 1 1 1 112 LYS H . 112 . HN 1 1
3236 1 2 1 1 112 LYS QG . 112 . HG* 1 1
3237 1 1 1 1 112 LYS H . 112 . HN 1 1
3237 1 2 1 1 112 LYS QD . 112 . HD* 1 1
3238 1 1 1 1 112 LYS H . 112 . HN 1 1
3238 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3239 1 1 1 1 112 LYS HA . 112 . HA 1 1
3239 1 2 1 1 112 LYS QG . 112 . HG* 1 1
3240 1 1 1 1 112 LYS HA . 112 . HA 1 1
3240 1 2 1 1 112 LYS QD . 112 . HD* 1 1
3241 1 1 1 1 112 LYS HA . 112 . HA 1 1
3241 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3242 1 1 1 1 112 LYS QE . 112 . HE* 1 1
3242 1 2 1 1 112 LYS QG . 112 . HG* 1 1
3243 1 1 1 1 112 LYS QG . 112 . HG* 1 1
3243 1 2 1 1 113 THR H . 113 . HN 1 1
3244 1 1 1 1 112 LYS QG . 112 . HG* 1 1
3244 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3245 1 1 1 1 112 LYS QD . 112 . HD* 1 1
3245 1 2 1 1 113 THR H . 113 . HN 1 1
3246 1 1 1 1 113 THR H . 113 . HN 1 1
3246 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3247 1 1 1 1 113 THR MG . 113 . HG2* 1 1
3247 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3248 1 1 1 1 116 ASP H . 116 . HN 1 1
3248 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3249 1 1 1 1 116 ASP H . 116 . HN 1 1
3249 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3250 1 1 1 1 117 ARG H . 117 . HN 1 1
3250 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3251 1 1 1 1 117 ARG H . 117 . HN 1 1
3251 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3252 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
3252 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3253 1 1 1 1 117 ARG QD . 117 . HD* 1 1
3253 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3254 1 1 1 1 117 ARG QG . 117 . HG* 1 1
3254 1 2 1 1 118 ALA H . 118 . HN 1 1
3255 1 1 1 1 117 ARG QG . 117 . HG* 1 1
3255 1 2 1 1 118 ALA HA . 118 . HA 1 1
3256 1 1 1 1 117 ARG QG . 117 . HG* 1 1
3256 1 2 1 1 118 ALA MB . 118 . HB* 1 1
3257 1 1 1 1 117 ARG QD . 117 . HD* 1 1
3257 1 2 1 1 118 ALA H . 118 . HN 1 1
3258 1 1 1 1 118 ALA HA . 118 . HA 1 1
3258 1 2 1 1 121 VAL QG . 121 . HG* 1 1
3259 1 1 1 1 119 HIS QB . 119 . HB* 1 1
3259 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
3260 1 1 1 1 120 HIS H . 120 . HN 1 1
3260 1 2 1 1 121 VAL QG . 121 . HG* 1 1
3261 1 1 1 1 120 HIS QB . 120 . HB* 1 1
3261 1 2 1 1 120 HIS HD2 . 120 . HD2 1 1
3262 1 1 1 1 120 HIS QB . 120 . HB* 1 1
3262 1 2 1 1 121 VAL H . 121 . HN 1 1
3263 1 1 1 1 120 HIS QB . 120 . HB* 1 1
3263 1 2 1 1 121 VAL QG . 121 . HG* 1 1
3264 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
3264 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
3265 1 1 1 1 121 VAL H . 121 . HN 1 1
3265 1 2 1 1 121 VAL QG . 121 . HG* 1 1
3266 1 1 1 1 126 ASN H . 126 . HN 1 1
3266 1 2 1 1 126 ASN QB . 126 . HB* 1 1
3267 1 1 1 1 126 ASN QB . 126 . HB* 1 1
3267 1 2 1 1 127 ALA H . 127 . HN 1 1
3268 1 1 1 1 127 ALA HA . 127 . HA 1 1
3268 1 2 1 1 131 ASN QB . 131 . HB* 1 1
3269 1 1 1 1 127 ALA HA . 127 . HA 1 1
3269 1 2 1 1 132 VAL QG . 132 . HG* 1 1
3270 1 1 1 1 128 THR H . 128 . HN 1 1
3270 1 2 1 1 129 ARG QG . 129 . HG* 1 1
3271 1 1 1 1 128 THR H . 128 . HN 1 1
3271 1 2 1 1 131 ASN QB . 131 . HB* 1 1
3272 1 1 1 1 128 THR MG . 128 . HG2* 1 1
3272 1 2 1 1 129 ARG QD . 129 . HD* 1 1
3273 1 1 1 1 129 ARG H . 129 . HN 1 1
3273 1 2 1 1 129 ARG QG . 129 . HG* 1 1
3274 1 1 1 1 129 ARG H . 129 . HN 1 1
3274 1 2 1 1 129 ARG QD . 129 . HD* 1 1
3275 1 1 1 1 129 ARG HA . 129 . HA 1 1
3275 1 2 1 1 129 ARG QG . 129 . HG* 1 1
3276 1 1 1 1 129 ARG HA . 129 . HA 1 1
3276 1 2 1 1 129 ARG QD . 129 . HD* 1 1
3277 1 1 1 1 129 ARG HB2 . 129 . HB2 1 1
3277 1 2 1 1 129 ARG QD . 129 . HD* 1 1
3278 1 1 1 1 129 ARG HB3 . 129 . HB1 1 1
3278 1 2 1 1 129 ARG QD . 129 . HD* 1 1
3279 1 1 1 1 129 ARG HB3 . 129 . HB1 1 1
3279 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
3280 1 1 1 1 129 ARG QG . 129 . HG* 1 1
3280 1 2 1 1 130 ASN H . 130 . HN 1 1
3281 1 1 1 1 129 ARG QG . 129 . HG* 1 1
3281 1 2 1 1 130 ASN HA . 130 . HA 1 1
3282 1 1 1 1 129 ARG QG . 129 . HG* 1 1
3282 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
3283 1 1 1 1 129 ARG QD . 129 . HD* 1 1
3283 1 2 1 1 130 ASN H . 130 . HN 1 1
3284 1 1 1 1 130 ASN H . 130 . HN 1 1
3284 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
3285 1 1 1 1 130 ASN HA . 130 . HA 1 1
3285 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
3286 1 1 1 1 130 ASN QB . 130 . HB* 1 1
3286 1 2 1 1 130 ASN QD . 130 . HD2* 1 1
3287 1 1 1 1 130 ASN QB . 130 . HB* 1 1
3287 1 2 1 1 132 VAL H . 132 . HN 1 1
3288 1 1 1 1 131 ASN H . 131 . HN 1 1
3288 1 2 1 1 131 ASN QB . 131 . HB* 1 1
3289 1 1 1 1 131 ASN QB . 131 . HB* 1 1
3289 1 2 1 1 132 VAL H . 132 . HN 1 1
3290 1 1 1 1 131 ASN QB . 131 . HB* 1 1
3290 1 2 1 1 132 VAL QG . 132 . HG* 1 1
3291 1 1 1 1 132 VAL H . 132 . HN 1 1
3291 1 2 1 1 132 VAL QG . 132 . HG* 1 1
3292 1 1 1 1 132 VAL HA . 132 . HA 1 1
3292 1 2 1 1 132 VAL QG . 132 . HG* 1 1
3293 1 1 1 1 132 VAL QG . 132 . HG* 1 1
3293 1 2 1 1 133 ALA MB . 133 . HB* 1 1
3294 1 1 1 1 134 VAL HA . 134 . HA 1 1
3294 1 2 1 1 135 ARG QB . 135 . HB* 1 1
3295 1 1 1 1 135 ARG H . 135 . HN 1 1
3295 1 2 1 1 135 ARG QB . 135 . HB* 1 1
3296 1 1 1 1 135 ARG HA . 135 . HA 1 1
3296 1 2 1 1 135 ARG QB . 135 . HB* 1 1
3297 1 1 1 1 135 ARG QB . 135 . HB* 1 1
3297 1 2 1 1 135 ARG QD . 135 . HD* 1 1
3298 1 1 1 1 135 ARG QB . 135 . HB* 1 1
3298 1 2 1 1 136 LEU H . 136 . HN 1 1
3299 1 1 1 1 137 VAL H . 137 . HN 1 1
3299 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3300 1 1 1 1 137 VAL HA . 137 . HA 1 1
3300 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3301 1 1 1 1 138 VAL H . 138 . HN 1 1
3301 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3302 1 1 1 1 138 VAL HA . 138 . HA 1 1
3302 1 2 1 1 138 VAL QG . 138 . HG* 1 1
3303 1 1 1 1 138 VAL QG . 138 . HG* 1 1
3303 1 2 1 1 139 ALA H . 139 . HN 1 1
3304 1 1 1 1 138 VAL QG . 138 . HG* 1 1
3304 1 2 1 1 139 ALA HA . 139 . HA 1 1
3305 1 1 2 1 1 MET HA . 201 . HA 1 1
3305 1 2 2 1 2 ASN QB . 202 . HB* 1 1
3306 1 1 2 1 2 ASN QB . 202 . HB* 1 1
3306 1 2 2 1 2 ASN HD22 . 202 . HD22 1 1
3307 1 1 2 1 2 ASN QB . 202 . HB* 1 1
3307 1 2 2 1 3 ILE H . 203 . HN 1 1
3308 1 1 2 1 8 ALA H . 208 . HN 1 1
3308 1 2 2 1 22 HIS QB . 222 . HB* 1 1
3309 1 1 2 1 8 ALA MB . 208 . HB* 1 1
3309 1 2 2 1 22 HIS QB . 222 . HB* 1 1
3310 1 1 2 1 9 ALA MB . 209 . HB* 1 1
3310 1 2 2 1 21 SER QB . 221 . HB* 1 1
3311 1 1 2 1 10 THR H . 210 . HN 1 1
3311 1 2 2 1 11 SER QB . 211 . HB* 1 1
3312 1 1 2 1 11 SER QB . 211 . HB* 1 1
3312 1 2 2 1 12 THR H . 212 . HN 1 1
3313 1 1 2 1 11 SER QB . 211 . HB* 1 1
3313 1 2 2 1 19 ALA MB . 219 . HB* 1 1
3314 1 1 2 1 12 THR HB . 212 . HB 1 1
3314 1 2 2 1 13 GLY QA . 213 . HA* 1 1
3315 1 1 2 1 12 THR HB . 212 . HB 1 1
3315 1 2 2 1 18 ARG QB . 218 . HB* 1 1
3316 1 1 2 1 13 GLY QA . 213 . HA* 1 1
3316 1 2 2 1 17 GLY QA . 217 . HA* 1 1
3317 1 1 2 1 13 GLY QA . 213 . HA* 1 1
3317 1 2 2 1 18 ARG H . 218 . HN 1 1
3318 1 1 2 1 14 GLY H . 214 . HN 1 1
3318 1 2 2 1 18 ARG QG . 218 . HG* 1 1
3319 1 1 2 1 16 ASP H . 216 . HN 1 1
3319 1 2 2 1 17 GLY QA . 217 . HA* 1 1
3320 1 1 2 1 16 ASP H . 216 . HN 1 1
3320 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3321 1 1 2 1 16 ASP HA . 216 . HA 1 1
3321 1 2 2 1 17 GLY QA . 217 . HA* 1 1
3322 1 1 2 1 16 ASP QB . 216 . HB* 1 1
3322 1 2 2 1 17 GLY H . 217 . HN 1 1
3323 1 1 2 1 16 ASP QB . 216 . HB* 1 1
3323 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3324 1 1 2 1 16 ASP QB . 216 . HB* 1 1
3324 1 2 2 1 31 SER HA . 231 . HA 1 1
3325 1 1 2 1 17 GLY H . 217 . HN 1 1
3325 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3326 1 1 2 1 17 GLY QA . 217 . HA* 1 1
3326 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
3327 1 1 2 1 17 GLY QA . 217 . HA* 1 1
3327 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
3328 1 1 2 1 18 ARG H . 218 . HN 1 1
3328 1 2 2 1 18 ARG QB . 218 . HB* 1 1
3329 1 1 2 1 18 ARG H . 218 . HN 1 1
3329 1 2 2 1 18 ARG QG . 218 . HG* 1 1
3330 1 1 2 1 18 ARG HA . 218 . HA 1 1
3330 1 2 2 1 18 ARG QD . 218 . HD* 1 1
3331 1 1 2 1 18 ARG HA . 218 . HA 1 1
3331 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3332 1 1 2 1 18 ARG QB . 218 . HB* 1 1
3332 1 2 2 1 18 ARG QD . 218 . HD* 1 1
3333 1 1 2 1 18 ARG QB . 218 . HB* 1 1
3333 1 2 2 1 19 ALA H . 219 . HN 1 1
3334 1 1 2 1 18 ARG QB . 218 . HB* 1 1
3334 1 2 2 1 29 LYS HA . 229 . HA 1 1
3335 1 1 2 1 18 ARG QG . 218 . HG* 1 1
3335 1 2 2 1 19 ALA H . 219 . HN 1 1
3336 1 1 2 1 18 ARG QG . 218 . HG* 1 1
3336 1 2 2 1 29 LYS HA . 229 . HA 1 1
3337 1 1 2 1 18 ARG QD . 218 . HD* 1 1
3337 1 2 2 1 19 ALA H . 219 . HN 1 1
3338 1 1 2 1 18 ARG QD . 218 . HD* 1 1
3338 1 2 2 1 29 LYS HB2 . 229 . HB2 1 1
3339 1 1 2 1 20 THR HA . 220 . HA 1 1
3339 1 2 2 1 21 SER QB . 221 . HB* 1 1
3340 1 1 2 1 20 THR MG . 220 . HG2* 1 1
3340 1 2 2 1 27 ASP QB . 227 . HB* 1 1
3341 1 1 2 1 21 SER QB . 221 . HB* 1 1
3341 1 2 2 1 22 HIS H . 222 . HN 1 1
3342 1 1 2 1 21 SER QB . 221 . HB* 1 1
3342 1 2 2 1 25 LYS H . 225 . HN 1 1
3343 1 1 2 1 21 SER QB . 221 . HB* 1 1
3343 1 2 2 1 26 LEU H . 226 . HN 1 1
3344 1 1 2 1 22 HIS H . 222 . HN 1 1
3344 1 2 2 1 22 HIS QB . 222 . HB* 1 1
3345 1 1 2 1 22 HIS QB . 222 . HB* 1 1
3345 1 2 2 1 23 ASP H . 223 . HN 1 1
3346 1 1 2 1 23 ASP H . 223 . HN 1 1
3346 1 2 2 1 23 ASP QB . 223 . HB* 1 1
3347 1 1 2 1 23 ASP QB . 223 . HB* 1 1
3347 1 2 2 1 24 GLN H . 224 . HN 1 1
3348 1 1 2 1 23 ASP QB . 223 . HB* 1 1
3348 1 2 2 1 25 LYS QE . 225 . HE* 1 1
3349 1 1 2 1 24 GLN H . 224 . HN 1 1
3349 1 2 2 1 25 LYS QG . 225 . HG* 1 1
3350 1 1 2 1 24 GLN H . 224 . HN 1 1
3350 1 2 2 1 25 LYS QE . 225 . HE* 1 1
3351 1 1 2 1 25 LYS H . 225 . HN 1 1
3351 1 2 2 1 25 LYS QG . 225 . HG* 1 1
3352 1 1 2 1 25 LYS H . 225 . HN 1 1
3352 1 2 2 1 25 LYS QE . 225 . HE* 1 1
3353 1 1 2 1 25 LYS HA . 225 . HA 1 1
3353 1 2 2 1 25 LYS QG . 225 . HG* 1 1
3354 1 1 2 1 25 LYS HA . 225 . HA 1 1
3354 1 2 2 1 25 LYS QE . 225 . HE* 1 1
3355 1 1 2 1 25 LYS QE . 225 . HE* 1 1
3355 1 2 2 1 25 LYS QG . 225 . HG* 1 1
3356 1 1 2 1 26 LEU HA . 226 . HA 1 1
3356 1 2 2 1 27 ASP QB . 227 . HB* 1 1
3357 1 1 2 1 29 LYS H . 229 . HN 1 1
3357 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3358 1 1 2 1 29 LYS QD . 229 . HD* 1 1
3358 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3359 1 1 2 1 29 LYS QE . 229 . HE* 1 1
3359 1 2 2 1 29 LYS QG . 229 . HG* 1 1
3360 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3360 1 2 2 1 30 LEU H . 230 . HN 1 1
3361 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3361 1 2 2 1 30 LEU HA . 230 . HA 1 1
3362 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3362 1 2 2 1 30 LEU MD1 . 230 . HD1* 1 1
3363 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3363 1 2 2 1 30 LEU MD2 . 230 . HD2* 1 1
3364 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3364 1 2 2 1 31 SER H . 231 . HN 1 1
3365 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3365 1 2 2 1 43 GLY QA . 243 . HA* 1 1
3366 1 1 2 1 29 LYS QG . 229 . HG* 1 1
3366 1 2 2 1 44 THR H . 244 . HN 1 1
3367 1 1 2 1 29 LYS QD . 229 . HD* 1 1
3367 1 2 2 1 43 GLY QA . 243 . HA* 1 1
3368 1 1 2 1 30 LEU MD2 . 230 . HD2* 1 1
3368 1 2 2 1 31 SER QB . 231 . HB* 1 1
3369 1 1 2 1 31 SER H . 231 . HN 1 1
3369 1 2 2 1 43 GLY QA . 243 . HA* 1 1
3370 1 1 2 1 31 SER QB . 231 . HB* 1 1
3370 1 2 2 1 32 ALA H . 232 . HN 1 1
3371 1 1 2 1 31 SER QB . 231 . HB* 1 1
3371 1 2 2 1 40 GLY H . 240 . HN 1 1
3372 1 1 2 1 31 SER QB . 231 . HB* 1 1
3372 1 2 2 1 41 ALA H . 241 . HN 1 1
3373 1 1 2 1 31 SER QB . 231 . HB* 1 1
3373 1 2 2 1 41 ALA HA . 241 . HA 1 1
3374 1 1 2 1 31 SER QB . 231 . HB* 1 1
3374 1 2 2 1 41 ALA MB . 241 . HB* 1 1
3375 1 1 2 1 31 SER QB . 231 . HB* 1 1
3375 1 2 2 1 43 GLY QA . 243 . HA* 1 1
3376 1 1 2 1 31 SER QB . 231 . HB* 1 1
3376 1 2 2 1 44 THR H . 244 . HN 1 1
3377 1 1 2 1 32 ALA MB . 232 . HB* 1 1
3377 1 2 2 1 38 GLY QA . 238 . HA* 1 1
3378 1 1 2 1 34 ARG H . 234 . HN 1 1
3378 1 2 2 1 34 ARG QG . 234 . HG* 1 1
3379 1 1 2 1 34 ARG H . 234 . HN 1 1
3379 1 2 2 1 34 ARG QD . 234 . HD* 1 1
3380 1 1 2 1 34 ARG HA . 234 . HA 1 1
3380 1 2 2 1 34 ARG QG . 234 . HG* 1 1
3381 1 1 2 1 34 ARG HA . 234 . HA 1 1
3381 1 2 2 1 34 ARG QD . 234 . HD* 1 1
3382 1 1 2 1 34 ARG QB . 234 . HB* 1 1
3382 1 2 2 1 34 ARG QD . 234 . HD* 1 1
3383 1 1 2 1 34 ARG QB . 234 . HB* 1 1
3383 1 2 2 1 38 GLY H . 238 . HN 1 1
3384 1 1 2 1 34 ARG QB . 234 . HB* 1 1
3384 1 2 2 1 39 ALA H . 239 . HN 1 1
3385 1 1 2 1 34 ARG QB . 234 . HB* 1 1
3385 1 2 2 1 41 ALA H . 241 . HN 1 1
3386 1 1 2 1 34 ARG QG . 234 . HG* 1 1
3386 1 2 2 1 38 GLY H . 238 . HN 1 1
3387 1 1 2 1 34 ARG QG . 234 . HG* 1 1
3387 1 2 2 1 40 GLY H . 240 . HN 1 1
3388 1 1 2 1 34 ARG QG . 234 . HG* 1 1
3388 1 2 2 1 40 GLY QA . 240 . HA* 1 1
3389 1 1 2 1 34 ARG QD . 234 . HD* 1 1
3389 1 2 2 1 38 GLY H . 238 . HN 1 1
3390 1 1 2 1 34 ARG QD . 234 . HD* 1 1
3390 1 2 2 1 40 GLY H . 240 . HN 1 1
3391 1 1 2 1 35 GLU H . 235 . HN 1 1
3391 1 2 2 1 35 GLU QG . 235 . HG* 1 1
3392 1 1 2 1 35 GLU HA . 235 . HA 1 1
3392 1 2 2 1 36 LEU QD . 236 . HD* 1 1
3393 1 1 2 1 35 GLU QB . 235 . HB* 1 1
3393 1 2 2 1 36 LEU H . 236 . HN 1 1
3394 1 1 2 1 35 GLU QB . 235 . HB* 1 1
3394 1 2 2 1 36 LEU HA . 236 . HA 1 1
3395 1 1 2 1 35 GLU QB . 235 . HB* 1 1
3395 1 2 2 1 36 LEU QB . 236 . HB* 1 1
3396 1 1 2 1 35 GLU QB . 235 . HB* 1 1
3396 1 2 2 1 36 LEU HG . 236 . HG 1 1
3397 1 1 2 1 35 GLU QB . 235 . HB* 1 1
3397 1 2 2 1 36 LEU QD . 236 . HD* 1 1
3398 1 1 2 1 35 GLU QB . 235 . HB* 1 1
3398 1 2 2 1 37 GLY H . 237 . HN 1 1
3399 1 1 2 1 35 GLU QG . 235 . HG* 1 1
3399 1 2 2 1 36 LEU QD . 236 . HD* 1 1
3400 1 1 2 1 36 LEU H . 236 . HN 1 1
3400 1 2 2 1 36 LEU QD . 236 . HD* 1 1
3401 1 1 2 1 36 LEU H . 236 . HN 1 1
3401 1 2 2 1 37 GLY QA . 237 . HA* 1 1
3402 1 1 2 1 36 LEU HA . 236 . HA 1 1
3402 1 2 2 1 36 LEU QD . 236 . HD* 1 1
3403 1 1 2 1 36 LEU QD . 236 . HD* 1 1
3403 1 2 2 1 37 GLY H . 237 . HN 1 1
3404 1 1 2 1 36 LEU QD . 236 . HD* 1 1
3404 1 2 2 1 85 ILE MG . 285 . HG2* 1 1
3405 1 1 2 1 37 GLY H . 237 . HN 1 1
3405 1 2 2 1 38 GLY QA . 238 . HA* 1 1
3406 1 1 2 1 38 GLY QA . 238 . HA* 1 1
3406 1 2 2 1 39 ALA MB . 239 . HB* 1 1
3407 1 1 2 1 39 ALA H . 239 . HN 1 1
3407 1 2 2 1 40 GLY QA . 240 . HA* 1 1
3408 1 1 2 1 41 ALA HA . 241 . HA 1 1
3408 1 2 2 1 42 GLU QB . 242 . HB* 1 1
3409 1 1 2 1 41 ALA HA . 241 . HA 1 1
3409 1 2 2 1 42 GLU QG . 242 . HG* 1 1
3410 1 1 2 1 41 ALA MB . 241 . HB* 1 1
3410 1 2 2 1 42 GLU QG . 242 . HG* 1 1
3411 1 1 2 1 42 GLU H . 242 . HN 1 1
3411 1 2 2 1 42 GLU QB . 242 . HB* 1 1
3412 1 1 2 1 42 GLU HA . 242 . HA 1 1
3412 1 2 2 1 42 GLU QG . 242 . HG* 1 1
3413 1 1 2 1 42 GLU QB . 242 . HB* 1 1
3413 1 2 2 1 42 GLU QG . 242 . HG* 1 1
3414 1 1 2 1 44 THR MG . 244 . HG2* 1 1
3414 1 2 2 1 48 GLN QB . 248 . HB* 1 1
3415 1 1 2 1 48 GLN QB . 248 . HB* 1 1
3415 1 2 2 1 83 VAL QG . 283 . HG* 1 1
3416 1 1 2 1 48 GLN QG . 248 . HG* 1 1
3416 1 2 2 1 51 ALA MB . 251 . HB* 1 1
3417 1 1 2 1 48 GLN QG . 248 . HG* 1 1
3417 1 2 2 1 83 VAL QG . 283 . HG* 1 1
3418 1 1 2 1 49 LEU MD1 . 249 . HD1* 1 1
3418 1 2 2 1 53 GLY QA . 253 . HA* 1 1
3419 1 1 2 1 49 LEU MD2 . 249 . HD2* 1 1
3419 1 2 2 1 53 GLY QA . 253 . HA* 1 1
3420 1 1 2 1 50 PHE QB . 250 . HB* 1 1
3420 1 2 2 1 51 ALA H . 251 . HN 1 1
3421 1 1 2 1 51 ALA HA . 251 . HA 1 1
3421 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3422 1 1 2 1 52 ALA MB . 252 . HB* 1 1
3422 1 2 2 1 53 GLY QA . 253 . HA* 1 1
3423 1 1 2 1 54 TYR HD1 . 254 . HD1 1 1
3423 1 2 2 1 58 PHE QB . 258 . HB* 1 1
3424 1 1 2 1 54 TYR HE2 . 254 . HE2 1 1
3424 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3425 1 1 2 1 54 TYR HD2 . 254 . HD2 1 1
3425 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3426 1 1 2 1 55 SER H . 255 . HN 1 1
3426 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3427 1 1 2 1 55 SER HA . 255 . HA 1 1
3427 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3428 1 1 2 1 62 MET HA . 262 . HA 1 1
3428 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3429 1 1 2 1 62 MET ME . 262 . HE* 1 1
3429 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3430 1 1 2 1 63 LYS H . 263 . HN 1 1
3430 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3431 1 1 2 1 65 VAL HA . 265 . HA 1 1
3431 1 2 2 1 68 GLN QB . 268 . HB* 1 1
3432 1 1 2 1 66 ALA H . 266 . HN 1 1
3432 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3433 1 1 2 1 66 ALA HA . 266 . HA 1 1
3433 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3434 1 1 2 1 66 ALA MB . 266 . HB* 1 1
3434 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3435 1 1 2 1 67 GLY H . 267 . HN 1 1
3435 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3436 1 1 2 1 68 GLN H . 268 . HN 1 1
3436 1 2 2 1 68 GLN QB . 268 . HB* 1 1
3437 1 1 2 1 70 LYS H . 270 . HN 1 1
3437 1 2 2 1 70 LYS QG . 270 . HG* 1 1
3438 1 1 2 1 70 LYS H . 270 . HN 1 1
3438 1 2 2 1 70 LYS QE . 270 . HE* 1 1
3439 1 1 2 1 70 LYS HA . 270 . HA 1 1
3439 1 2 2 1 70 LYS QG . 270 . HG* 1 1
3440 1 1 2 1 70 LYS QB . 270 . HB* 1 1
3440 1 2 2 1 70 LYS HD2 . 270 . HD2 1 1
3441 1 1 2 1 70 LYS QB . 270 . HB* 1 1
3441 1 2 2 1 70 LYS HD3 . 270 . HD1 1 1
3442 1 1 2 1 70 LYS QE . 270 . HE* 1 1
3442 1 2 2 1 70 LYS QG . 270 . HG* 1 1
3443 1 1 2 1 70 LYS QG . 270 . HG* 1 1
3443 1 2 2 1 71 GLN H . 271 . HN 1 1
3444 1 1 2 1 73 LEU H . 273 . HN 1 1
3444 1 2 2 1 73 LEU QB . 273 . HB* 1 1
3445 1 1 2 1 73 LEU H . 273 . HN 1 1
3445 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3446 1 1 2 1 73 LEU HA . 273 . HA 1 1
3446 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3447 1 1 2 1 73 LEU QB . 273 . HB* 1 1
3447 1 2 2 1 73 LEU QD . 273 . HD* 1 1
3448 1 1 2 1 74 PRO HB3 . 274 . HB1 1 1
3448 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3449 1 1 2 1 75 ALA HA . 275 . HA 1 1
3449 1 2 2 1 76 ASP QB . 276 . HB* 1 1
3450 1 1 2 1 75 ALA MB . 275 . HB* 1 1
3450 1 2 2 1 76 ASP QB . 276 . HB* 1 1
3451 1 1 2 1 76 ASP H . 276 . HN 1 1
3451 1 2 2 1 76 ASP QB . 276 . HB* 1 1
3452 1 1 2 1 76 ASP QB . 276 . HB* 1 1
3452 1 2 2 1 77 THR H . 277 . HN 1 1
3453 1 1 2 1 76 ASP QB . 276 . HB* 1 1
3453 1 2 2 1 104 PRO HB3 . 304 . HB1 1 1
3454 1 1 2 1 76 ASP QB . 276 . HB* 1 1
3454 1 2 2 1 104 PRO HG2 . 304 . HG2 1 1
3455 1 1 2 1 76 ASP QB . 276 . HB* 1 1
3455 1 2 2 1 104 PRO HG3 . 304 . HG1 1 1
3456 1 1 2 1 76 ASP QB . 276 . HB* 1 1
3456 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
3457 1 1 2 1 77 THR H . 277 . HN 1 1
3457 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3458 1 1 2 1 77 THR HA . 277 . HA 1 1
3458 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3459 1 1 2 1 77 THR HB . 277 . HB 1 1
3459 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3460 1 1 2 1 77 THR MG . 277 . HG2* 1 1
3460 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3461 1 1 2 1 78 THR H . 278 . HN 1 1
3461 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3462 1 1 2 1 79 VAL MG1 . 279 . HG1* 1 1
3462 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3463 1 1 2 1 79 VAL MG2 . 279 . HG2* 1 1
3463 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3464 1 1 2 1 80 THR H . 280 . HN 1 1
3464 1 2 2 1 100 ARG QB . 300 . HB* 1 1
3465 1 1 2 1 80 THR H . 280 . HN 1 1
3465 1 2 2 1 100 ARG QG . 300 . HG* 1 1
3466 1 1 2 1 80 THR HB . 280 . HB 1 1
3466 1 2 2 1 100 ARG QB . 300 . HB* 1 1
3467 1 1 2 1 81 ALA H . 281 . HN 1 1
3467 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3468 1 1 2 1 81 ALA HA . 281 . HA 1 1
3468 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3469 1 1 2 1 81 ALA MB . 281 . HB* 1 1
3469 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3470 1 1 2 1 82 GLU H . 282 . HN 1 1
3470 1 2 2 1 82 GLU QG . 282 . HG* 1 1
3471 1 1 2 1 82 GLU H . 282 . HN 1 1
3471 1 2 2 1 97 VAL QG . 297 . HG* 1 1
3472 1 1 2 1 82 GLU H . 282 . HN 1 1
3472 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3473 1 1 2 1 82 GLU HA . 282 . HA 1 1
3473 1 2 2 1 82 GLU QG . 282 . HG* 1 1
3474 1 1 2 1 82 GLU QG . 282 . HG* 1 1
3474 1 2 2 1 83 VAL H . 283 . HN 1 1
3475 1 1 2 1 83 VAL H . 283 . HN 1 1
3475 1 2 2 1 83 VAL QG . 283 . HG* 1 1
3476 1 1 2 1 83 VAL QG . 283 . HG* 1 1
3476 1 2 2 1 84 GLY H . 284 . HN 1 1
3477 1 1 2 1 83 VAL QG . 283 . HG* 1 1
3477 1 2 2 1 96 ASP H . 296 . HN 1 1
3478 1 1 2 1 85 ILE QG . 285 . HG1* 1 1
3478 1 2 2 1 86 GLY H . 286 . HN 1 1
3479 1 1 2 1 85 ILE QG . 285 . HG1* 1 1
3479 1 2 2 1 93 PHE QD . 293 . HD* 1 1
3480 1 1 2 1 88 ASN H . 288 . HN 1 1
3480 1 2 2 1 88 ASN QB . 288 . HB* 1 1
3481 1 1 2 1 88 ASN HA . 288 . HA 1 1
3481 1 2 2 1 89 GLU QG . 289 . HG* 1 1
3482 1 1 2 1 88 ASN QB . 288 . HB* 1 1
3482 1 2 2 1 89 GLU H . 289 . HN 1 1
3483 1 1 2 1 88 ASN QB . 288 . HB* 1 1
3483 1 2 2 1 89 GLU HA . 289 . HA 1 1
3484 1 1 2 1 88 ASN QB . 288 . HB* 1 1
3484 1 2 2 1 90 GLU H . 290 . HN 1 1
3485 1 1 2 1 88 ASN QB . 288 . HB* 1 1
3485 1 2 2 1 94 ALA MB . 294 . HB* 1 1
3486 1 1 2 1 89 GLU H . 289 . HN 1 1
3486 1 2 2 1 89 GLU QG . 289 . HG* 1 1
3487 1 1 2 1 89 GLU HA . 289 . HA 1 1
3487 1 2 2 1 89 GLU QG . 289 . HG* 1 1
3488 1 1 2 1 89 GLU QG . 289 . HG* 1 1
3488 1 2 2 1 90 GLU H . 290 . HN 1 1
3489 1 1 2 1 96 ASP H . 296 . HN 1 1
3489 1 2 2 1 97 VAL QG . 297 . HG* 1 1
3490 1 1 2 1 97 VAL H . 297 . HN 1 1
3490 1 2 2 1 97 VAL QG . 297 . HG* 1 1
3491 1 1 2 1 97 VAL QG . 297 . HG* 1 1
3491 1 2 2 1 98 GLU H . 298 . HN 1 1
3492 1 1 2 1 97 VAL QG . 297 . HG* 1 1
3492 1 2 2 1 98 GLU HA . 298 . HA 1 1
3493 1 1 2 1 97 VAL QG . 297 . HG* 1 1
3493 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3494 1 1 2 1 98 GLU HA . 298 . HA 1 1
3494 1 2 2 1 135 ARG QB . 335 . HB* 1 1
3495 1 1 2 1 99 LEU H . 299 . HN 1 1
3495 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3496 1 1 2 1 99 LEU H . 299 . HN 1 1
3496 1 2 2 1 135 ARG QB . 335 . HB* 1 1
3497 1 1 2 1 99 LEU HA . 299 . HA 1 1
3497 1 2 2 1 99 LEU QD . 299 . HD* 1 1
3498 1 1 2 1 99 LEU QB . 299 . HB* 1 1
3498 1 2 2 1 137 VAL H . 337 . HN 1 1
3499 1 1 2 1 99 LEU QB . 299 . HB* 1 1
3499 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
3500 1 1 2 1 99 LEU QD . 299 . HD* 1 1
3500 1 2 2 1 100 ARG H . 300 . HN 1 1
3501 1 1 2 1 99 LEU QD . 299 . HD* 1 1
3501 1 2 2 1 134 VAL HB . 334 . HB 1 1
3502 1 1 2 1 99 LEU QD . 299 . HD* 1 1
3502 1 2 2 1 134 VAL MG1 . 334 . HG1* 1 1
3503 1 1 2 1 99 LEU QD . 299 . HD* 1 1
3503 1 2 2 1 136 LEU HG . 336 . HG 1 1
3504 1 1 2 1 99 LEU QD . 299 . HD* 1 1
3504 1 2 2 1 136 LEU MD1 . 336 . HD1* 1 1
3505 1 1 2 1 99 LEU QD . 299 . HD* 1 1
3505 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
3506 1 1 2 1 100 ARG H . 300 . HN 1 1
3506 1 2 2 1 100 ARG QG . 300 . HG* 1 1
3507 1 1 2 1 100 ARG H . 300 . HN 1 1
3507 1 2 2 1 100 ARG QD . 300 . HD* 1 1
3508 1 1 2 1 100 ARG HA . 300 . HA 1 1
3508 1 2 2 1 100 ARG QG . 300 . HG* 1 1
3509 1 1 2 1 100 ARG HA . 300 . HA 1 1
3509 1 2 2 1 100 ARG QD . 300 . HD* 1 1
3510 1 1 2 1 100 ARG QB . 300 . HB* 1 1
3510 1 2 2 1 100 ARG QD . 300 . HD* 1 1
3511 1 1 2 1 100 ARG QB . 300 . HB* 1 1
3511 1 2 2 1 101 VAL H . 301 . HN 1 1
3512 1 1 2 1 100 ARG QG . 300 . HG* 1 1
3512 1 2 2 1 101 VAL H . 301 . HN 1 1
3513 1 1 2 1 100 ARG QG . 300 . HG* 1 1
3513 1 2 2 1 137 VAL H . 337 . HN 1 1
3514 1 1 2 1 100 ARG QG . 300 . HG* 1 1
3514 1 2 2 1 137 VAL HB . 337 . HB 1 1
3515 1 1 2 1 100 ARG QG . 300 . HG* 1 1
3515 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
3516 1 1 2 1 100 ARG QG . 300 . HG* 1 1
3516 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
3517 1 1 2 1 100 ARG QD . 300 . HD* 1 1
3517 1 2 2 1 137 VAL MG1 . 337 . HG1* 1 1
3518 1 1 2 1 100 ARG QD . 300 . HD* 1 1
3518 1 2 2 1 137 VAL MG2 . 337 . HG2* 1 1
3519 1 1 2 1 101 VAL H . 301 . HN 1 1
3519 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3520 1 1 2 1 103 LEU H . 303 . HN 1 1
3520 1 2 2 1 103 LEU QB . 303 . HB* 1 1
3521 1 1 2 1 103 LEU H . 303 . HN 1 1
3521 1 2 2 1 103 LEU QD . 303 . HD* 1 1
3522 1 1 2 1 103 LEU QB . 303 . HB* 1 1
3522 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
3523 1 1 2 1 103 LEU QB . 303 . HB* 1 1
3523 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
3524 1 1 2 1 103 LEU QD . 303 . HD* 1 1
3524 1 2 2 1 104 PRO HD2 . 304 . HD2 1 1
3525 1 1 2 1 103 LEU QD . 303 . HD* 1 1
3525 1 2 2 1 104 PRO HD3 . 304 . HD1 1 1
3526 1 1 2 1 108 ALA HA . 308 . HA 1 1
3526 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3527 1 1 2 1 109 ALA H . 309 . HN 1 1
3527 1 2 2 1 112 LYS QG . 312 . HG* 1 1
3528 1 1 2 1 109 ALA HA . 309 . HA 1 1
3528 1 2 2 1 112 LYS QG . 312 . HG* 1 1
3529 1 1 2 1 111 ALA MB . 311 . HB* 1 1
3529 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3530 1 1 2 1 112 LYS H . 312 . HN 1 1
3530 1 2 2 1 112 LYS QG . 312 . HG* 1 1
3531 1 1 2 1 112 LYS H . 312 . HN 1 1
3531 1 2 2 1 112 LYS QD . 312 . HD* 1 1
3532 1 1 2 1 112 LYS H . 312 . HN 1 1
3532 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3533 1 1 2 1 112 LYS HA . 312 . HA 1 1
3533 1 2 2 1 112 LYS QG . 312 . HG* 1 1
3534 1 1 2 1 112 LYS HA . 312 . HA 1 1
3534 1 2 2 1 112 LYS QD . 312 . HD* 1 1
3535 1 1 2 1 112 LYS HA . 312 . HA 1 1
3535 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3536 1 1 2 1 112 LYS QE . 312 . HE* 1 1
3536 1 2 2 1 112 LYS QG . 312 . HG* 1 1
3537 1 1 2 1 112 LYS QG . 312 . HG* 1 1
3537 1 2 2 1 113 THR H . 313 . HN 1 1
3538 1 1 2 1 112 LYS QG . 312 . HG* 1 1
3538 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3539 1 1 2 1 112 LYS QD . 312 . HD* 1 1
3539 1 2 2 1 113 THR H . 313 . HN 1 1
3540 1 1 2 1 113 THR H . 313 . HN 1 1
3540 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3541 1 1 2 1 113 THR MG . 313 . HG2* 1 1
3541 1 2 2 1 117 ARG QD . 317 . HD* 1 1
3542 1 1 2 1 116 ASP H . 316 . HN 1 1
3542 1 2 2 1 117 ARG QG . 317 . HG* 1 1
3543 1 1 2 1 116 ASP H . 316 . HN 1 1
3543 1 2 2 1 117 ARG QD . 317 . HD* 1 1
3544 1 1 2 1 117 ARG H . 317 . HN 1 1
3544 1 2 2 1 117 ARG QG . 317 . HG* 1 1
3545 1 1 2 1 117 ARG H . 317 . HN 1 1
3545 1 2 2 1 117 ARG QD . 317 . HD* 1 1
3546 1 1 2 1 117 ARG HB2 . 317 . HB2 1 1
3546 1 2 2 1 117 ARG QD . 317 . HD* 1 1
3547 1 1 2 1 117 ARG QD . 317 . HD* 1 1
3547 1 2 2 1 117 ARG QG . 317 . HG* 1 1
3548 1 1 2 1 117 ARG QG . 317 . HG* 1 1
3548 1 2 2 1 118 ALA H . 318 . HN 1 1
3549 1 1 2 1 117 ARG QG . 317 . HG* 1 1
3549 1 2 2 1 118 ALA HA . 318 . HA 1 1
3550 1 1 2 1 117 ARG QG . 317 . HG* 1 1
3550 1 2 2 1 118 ALA MB . 318 . HB* 1 1
3551 1 1 2 1 117 ARG QD . 317 . HD* 1 1
3551 1 2 2 1 118 ALA H . 318 . HN 1 1
3552 1 1 2 1 118 ALA HA . 318 . HA 1 1
3552 1 2 2 1 121 VAL QG . 321 . HG* 1 1
3553 1 1 2 1 119 HIS QB . 319 . HB* 1 1
3553 1 2 2 1 136 LEU MD2 . 336 . HD2* 1 1
3554 1 1 2 1 120 HIS H . 320 . HN 1 1
3554 1 2 2 1 121 VAL QG . 321 . HG* 1 1
3555 1 1 2 1 120 HIS QB . 320 . HB* 1 1
3555 1 2 2 1 120 HIS HD2 . 320 . HD2 1 1
3556 1 1 2 1 120 HIS QB . 320 . HB* 1 1
3556 1 2 2 1 121 VAL H . 321 . HN 1 1
3557 1 1 2 1 120 HIS QB . 320 . HB* 1 1
3557 1 2 2 1 121 VAL QG . 321 . HG* 1 1
3558 1 1 2 1 120 HIS HB2 . 320 . HB2 1 1
3558 1 2 2 1 121 VAL MG2 . 321 . HG2* 1 1
3559 1 1 2 1 121 VAL H . 321 . HN 1 1
3559 1 2 2 1 121 VAL QG . 321 . HG* 1 1
3560 1 1 2 1 126 ASN H . 326 . HN 1 1
3560 1 2 2 1 126 ASN QB . 326 . HB* 1 1
3561 1 1 2 1 126 ASN QB . 326 . HB* 1 1
3561 1 2 2 1 127 ALA H . 327 . HN 1 1
3562 1 1 2 1 127 ALA HA . 327 . HA 1 1
3562 1 2 2 1 131 ASN QB . 331 . HB* 1 1
3563 1 1 2 1 127 ALA HA . 327 . HA 1 1
3563 1 2 2 1 132 VAL QG . 332 . HG* 1 1
3564 1 1 2 1 128 THR H . 328 . HN 1 1
3564 1 2 2 1 129 ARG QG . 329 . HG* 1 1
3565 1 1 2 1 128 THR H . 328 . HN 1 1
3565 1 2 2 1 131 ASN QB . 331 . HB* 1 1
3566 1 1 2 1 128 THR MG . 328 . HG2* 1 1
3566 1 2 2 1 129 ARG QD . 329 . HD* 1 1
3567 1 1 2 1 129 ARG H . 329 . HN 1 1
3567 1 2 2 1 129 ARG QG . 329 . HG* 1 1
3568 1 1 2 1 129 ARG H . 329 . HN 1 1
3568 1 2 2 1 129 ARG QD . 329 . HD* 1 1
3569 1 1 2 1 129 ARG HA . 329 . HA 1 1
3569 1 2 2 1 129 ARG QG . 329 . HG* 1 1
3570 1 1 2 1 129 ARG HA . 329 . HA 1 1
3570 1 2 2 1 129 ARG QD . 329 . HD* 1 1
3571 1 1 2 1 129 ARG HB2 . 329 . HB2 1 1
3571 1 2 2 1 129 ARG QD . 329 . HD* 1 1
3572 1 1 2 1 129 ARG HB3 . 329 . HB1 1 1
3572 1 2 2 1 129 ARG QD . 329 . HD* 1 1
3573 1 1 2 1 129 ARG HB3 . 329 . HB1 1 1
3573 1 2 2 1 130 ASN QD . 330 . HD2* 1 1
3574 1 1 2 1 129 ARG QG . 329 . HG* 1 1
3574 1 2 2 1 130 ASN H . 330 . HN 1 1
3575 1 1 2 1 129 ARG QG . 329 . HG* 1 1
3575 1 2 2 1 130 ASN HA . 330 . HA 1 1
3576 1 1 2 1 129 ARG QG . 329 . HG* 1 1
3576 1 2 2 1 130 ASN QD . 330 . HD2* 1 1
3577 1 1 2 1 129 ARG QD . 329 . HD* 1 1
3577 1 2 2 1 130 ASN H . 330 . HN 1 1
3578 1 1 2 1 130 ASN H . 330 . HN 1 1
3578 1 2 2 1 130 ASN QD . 330 . HD2* 1 1
3579 1 1 2 1 130 ASN HA . 330 . HA 1 1
3579 1 2 2 1 130 ASN QD . 330 . HD2* 1 1
3580 1 1 2 1 130 ASN QB . 330 . HB* 1 1
3580 1 2 2 1 130 ASN QD . 330 . HD2* 1 1
3581 1 1 2 1 130 ASN QB . 330 . HB* 1 1
3581 1 2 2 1 132 VAL H . 332 . HN 1 1
3582 1 1 2 1 131 ASN H . 331 . HN 1 1
3582 1 2 2 1 131 ASN QB . 331 . HB* 1 1
3583 1 1 2 1 131 ASN QB . 331 . HB* 1 1
3583 1 2 2 1 132 VAL H . 332 . HN 1 1
3584 1 1 2 1 131 ASN QB . 331 . HB* 1 1
3584 1 2 2 1 132 VAL QG . 332 . HG* 1 1
3585 1 1 2 1 132 VAL H . 332 . HN 1 1
3585 1 2 2 1 132 VAL QG . 332 . HG* 1 1
3586 1 1 2 1 132 VAL HA . 332 . HA 1 1
3586 1 2 2 1 132 VAL QG . 332 . HG* 1 1
3587 1 1 2 1 132 VAL QG . 332 . HG* 1 1
3587 1 2 2 1 133 ALA MB . 333 . HB* 1 1
3588 1 1 2 1 134 VAL HA . 334 . HA 1 1
3588 1 2 2 1 135 ARG QB . 335 . HB* 1 1
3589 1 1 2 1 135 ARG H . 335 . HN 1 1
3589 1 2 2 1 135 ARG QB . 335 . HB* 1 1
3590 1 1 2 1 135 ARG HA . 335 . HA 1 1
3590 1 2 2 1 135 ARG QB . 335 . HB* 1 1
3591 1 1 2 1 135 ARG QB . 335 . HB* 1 1
3591 1 2 2 1 135 ARG QD . 335 . HD* 1 1
3592 1 1 2 1 135 ARG QB . 335 . HB* 1 1
3592 1 2 2 1 136 LEU H . 336 . HN 1 1
3593 1 1 2 1 137 VAL H . 337 . HN 1 1
3593 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3594 1 1 2 1 137 VAL HA . 337 . HA 1 1
3594 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3595 1 1 2 1 138 VAL H . 338 . HN 1 1
3595 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3596 1 1 2 1 138 VAL HA . 338 . HA 1 1
3596 1 2 2 1 138 VAL QG . 338 . HG* 1 1
3597 1 1 2 1 138 VAL QG . 338 . HG* 1 1
3597 1 2 2 1 139 ALA H . 339 . HN 1 1
3598 1 1 2 1 138 VAL QG . 338 . HG* 1 1
3598 1 2 2 1 139 ALA HA . 339 . HA 1 1
3599 1 1 1 1 10 THR HA . 10 . HA 1 1
3599 1 2 2 1 80 THR HA . 280 . HA 1 1
3600 1 1 1 1 80 THR HA . 80 . HA 1 1
3600 1 2 2 1 10 THR HA . 210 . HA 1 1
3601 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
3601 1 2 2 1 50 PHE HD1 . 250 . HD1 1 1
3602 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
3602 1 2 2 1 50 PHE HE1 . 250 . HE1 1 1
3603 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3603 1 2 2 1 50 PHE HD1 . 250 . HD1 1 1
3604 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3604 1 2 2 1 50 PHE HE1 . 250 . HE1 1 1
3605 1 1 1 1 124 TYR HE1 . 124 . HE1 1 1
3605 1 2 2 1 50 PHE HD2 . 250 . HD2 1 1
3606 1 1 1 1 124 TYR HE1 . 124 . HE1 1 1
3606 1 2 2 1 50 PHE HE2 . 250 . HE2 1 1
3607 1 1 1 1 124 TYR HE1 . 124 . HE1 1 1
3607 1 2 2 1 50 PHE HD1 . 250 . HD1 1 1
3608 1 1 1 1 124 TYR HE1 . 124 . HE1 1 1
3608 1 2 2 1 50 PHE HE1 . 250 . HE1 1 1
3609 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
3609 1 2 2 1 50 PHE HD1 . 250 . HD1 1 1
3610 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
3610 1 2 2 1 50 PHE HE1 . 250 . HE1 1 1
3611 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
3611 1 2 2 1 50 PHE HD2 . 250 . HD2 1 1
3612 1 1 1 1 124 TYR HD1 . 124 . HD1 1 1
3612 1 2 2 1 50 PHE HE2 . 250 . HE2 1 1
3613 1 1 1 1 50 PHE HD2 . 50 . HD2 1 1
3613 1 2 2 1 124 TYR HE1 . 324 . HE1 1 1
3614 1 1 1 1 50 PHE HE2 . 50 . HE2 1 1
3614 1 2 2 1 124 TYR HE1 . 324 . HE1 1 1
3615 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
3615 1 2 2 1 124 TYR HE1 . 324 . HE1 1 1
3616 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3616 1 2 2 1 124 TYR HE1 . 324 . HE1 1 1
3617 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
3617 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3618 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3618 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3619 1 1 1 1 50 PHE HD2 . 50 . HD2 1 1
3619 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3620 1 1 1 1 50 PHE HE2 . 50 . HE2 1 1
3620 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3621 1 1 1 1 93 PHE HE1 . 93 . HE1 1 1
3621 1 2 2 1 64 PHE HE1 . 264 . HE1 1 1
3622 1 1 1 1 93 PHE HE1 . 93 . HE1 1 1
3622 1 2 2 1 64 PHE HD2 . 264 . HD2 1 1
3623 1 1 1 1 93 PHE HE1 . 93 . HE1 1 1
3623 1 2 2 1 64 PHE HE2 . 264 . HE2 1 1
3624 1 1 1 1 64 PHE HE1 . 64 . HE1 1 1
3624 1 2 2 1 93 PHE HE1 . 293 . HE1 1 1
3625 1 1 1 1 64 PHE HD2 . 64 . HD2 1 1
3625 1 2 2 1 93 PHE HE1 . 293 . HE1 1 1
3626 1 1 1 1 64 PHE HE2 . 64 . HE2 1 1
3626 1 2 2 1 93 PHE HE1 . 293 . HE1 1 1
3627 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3627 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
3628 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
3628 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
3629 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
3629 1 2 1 1 124 TYR HD1 . 124 . HD1 1 1
3630 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3630 1 2 1 1 124 TYR HE1 . 124 . HE1 1 1
3631 1 1 1 1 50 PHE HD1 . 50 . HD1 1 1
3631 1 2 1 1 124 TYR HE1 . 124 . HE1 1 1
3632 1 1 2 1 50 PHE HE1 . 250 . HE1 1 1
3632 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3633 1 1 2 1 50 PHE HD1 . 250 . HD1 1 1
3633 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3634 1 1 2 1 50 PHE HZ . 250 . HZ 1 1
3634 1 2 2 1 124 TYR HD1 . 324 . HD1 1 1
3635 1 1 2 1 50 PHE HE1 . 250 . HE1 1 1
3635 1 2 2 1 124 TYR HE1 . 324 . HE1 1 1
3636 1 1 2 1 50 PHE HD1 . 250 . HD1 1 1
3636 1 2 2 1 124 TYR HE1 . 324 . HE1 1 1
3637 1 1 1 1 54 TYR HE1 . 54 . HE1 1 1
3637 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
3638 1 1 1 1 54 TYR HD1 . 54 . HD1 1 1
3638 1 2 1 1 58 PHE HD2 . 58 . HD2 1 1
3639 1 1 1 1 54 TYR HE1 . 54 . HE1 1 1
3639 1 2 1 1 58 PHE HE2 . 58 . HE2 1 1
3640 1 1 2 1 54 TYR HE1 . 254 . HE1 1 1
3640 1 2 2 1 58 PHE HD2 . 258 . HD2 1 1
3641 1 1 2 1 54 TYR HD1 . 254 . HD1 1 1
3641 1 2 2 1 58 PHE HD2 . 258 . HD2 1 1
3642 1 1 2 1 54 TYR HE1 . 254 . HE1 1 1
3642 1 2 2 1 58 PHE HE2 . 258 . HE2 1 1
3643 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
3643 1 2 1 1 54 TYR HD2 . 54 . HD2 1 1
3644 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
3644 1 2 1 1 54 TYR HE2 . 54 . HE2 1 1
3645 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
3645 1 2 2 1 50 PHE HE1 . 250 . HE1 1 1
3646 1 1 2 1 50 PHE HZ . 250 . HZ 1 1
3646 1 2 2 1 54 TYR HD2 . 254 . HD2 1 1
3647 1 1 2 1 50 PHE HZ . 250 . HZ 1 1
3647 1 2 2 1 54 TYR HE2 . 254 . HE2 1 1
3648 1 1 1 1 50 PHE HE1 . 50 . HE1 1 1
3648 1 2 2 1 50 PHE HZ . 250 . HZ 1 1
3649 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
3649 1 2 2 1 5 TYR HE1 . 205 . HE1 1 1
3650 1 1 1 1 33 PRO HG3 . 33 . HG1 1 1
3650 1 2 2 1 5 TYR HE2 . 205 . HE2 1 1
3651 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
3651 1 2 2 1 5 TYR HE1 . 205 . HE1 1 1
3652 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
3652 1 2 2 1 5 TYR HE2 . 205 . HE2 1 1
3653 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
3653 1 2 2 1 33 PRO HG3 . 233 . HG1 1 1
3654 1 1 1 1 5 TYR HE2 . 5 . HE2 1 1
3654 1 2 2 1 33 PRO HG3 . 233 . HG1 1 1
3655 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
3655 1 2 2 1 33 PRO HG2 . 233 . HG2 1 1
3656 1 1 1 1 5 TYR HE2 . 5 . HE2 1 1
3656 1 2 2 1 33 PRO HG2 . 233 . HG2 1 1
3657 1 1 1 1 127 ALA MB . 127 . HB* 1 1
3657 1 2 2 1 132 VAL MG2 . 332 . HG2* 1 1
3658 1 1 1 1 132 VAL MG2 . 132 . HG2* 1 1
3658 1 2 2 1 127 ALA MB . 327 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.36 1.8 4.36 1 1
2 1 . . . . . 4.92 1.8 4.92 1 1
3 1 . . . . . 4.36 1.8 4.36 1 1
4 1 . . . . . 3.9 1.8 3.9 1 1
5 1 . . . . . 3.2 1.8 3.2 1 1
6 1 . . . . . 4.49 1.8 4.49 1 1
7 1 . . . . . 4.65 1.8 4.65 1 1
8 1 . . . . . 4.2 1.8 4.2 1 1
9 1 . . . . . 3.93 1.8 3.93 1 1
10 1 . . . . . 3.53 1.8 3.53 1 1
11 1 . . . . . 4.7 1.8 4.7 1 1
12 1 . . . . . 4.67 1.8 4.67 1 1
13 1 . . . . . 4.23 1.8 4.23 1 1
14 1 . . . . . 5.03 1.8 5.03 1 1
15 1 . . . . . 3.68 1.8 3.68 1 1
16 1 . . . . . 4.3 1.8 4.3 1 1
17 1 . . . . . . 1.8 2.5 1 1
18 1 . . . . . 3.9 1.8 3.9 1 1
19 1 . . . . . 5.15 1.8 5.15 1 1
20 1 . . . . . 4.42 1.8 4.42 1 1
21 1 . . . . . 4.44 1.8 4.44 1 1
22 1 . . . . . 3.62 1.8 3.62 1 1
23 1 . . . . . 5.05 1.8 5.05 1 1
24 1 . . . . . 5.05 1.8 5.05 1 1
25 1 . . . . . 4.27 1.8 4.27 1 1
26 1 . . . . . 4.41 1.8 4.41 1 1
27 1 . . . . . 4.16 1.8 4.16 1 1
28 1 . . . . . 3.64 1.8 3.64 1 1
29 1 . . . . . 4.02 1.8 4.02 1 1
30 1 . . . . . 4.13 1.8 4.13 1 1
31 1 . . . . . 4.3 1.8 4.3 1 1
32 1 . . . . . 4.74 1.8 4.74 1 1
33 1 . . . . . 3.17 1.8 3.17 1 1
34 1 . . . . . 5.38 1.8 5.38 1 1
35 1 . . . . . 4.6 1.8 4.6 1 1
36 1 . . . . . 4.63 1.8 4.63 1 1
37 1 . . . . . 4.03 1.8 4.03 1 1
38 1 . . . . . 4.56 1.8 4.56 1 1
39 1 . . . . . 3.31 1.8 3.31 1 1
40 1 . . . . . 4.02 1.8 4.02 1 1
41 1 . . . . . 5.5 1.8 5.5 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 4.67 1.8 4.67 1 1
44 1 . . . . . 4.82 1.8 4.82 1 1
45 1 . . . . . 4.67 1.8 4.67 1 1
46 1 . . . . . 3.83 1.8 3.83 1 1
47 1 . . . . . 4.32 1.8 4.32 1 1
48 1 . . . . . 5.35 1.8 5.35 1 1
49 1 . . . . . 3.39 1.8 3.39 1 1
50 1 . . . . . 4.22 1.8 4.22 1 1
51 1 . . . . . 3.67 1.8 3.67 1 1
52 1 . . . . . 3.89 1.8 3.89 1 1
53 1 . . . . . 4.38 1.8 4.38 1 1
54 1 . . . . . 4.09 1.8 4.09 1 1
55 1 . . . . . 3.01 1.8 3.01 1 1
56 1 . . . . . 4.86 1.8 4.86 1 1
57 1 . . . . . 4.19 1.8 4.19 1 1
58 1 . . . . . 4.72 1.8 4.72 1 1
59 1 . . . . . 3.74 1.8 3.74 1 1
60 1 . . . . . 3.84 1.8 3.84 1 1
61 1 . . . . . 3.86 1.8 3.86 1 1
62 1 . . . . . 4.27 1.8 4.27 1 1
63 1 . . . . . 4.77 1.8 4.77 1 1
64 1 . . . . . 4.19 1.8 4.19 1 1
65 1 . . . . . 3.94 1.8 3.94 1 1
66 1 . . . . . 4.86 1.8 4.86 1 1
67 1 . . . . . 4.02 1.8 4.02 1 1
68 1 . . . . . 4.89 1.8 4.89 1 1
69 1 . . . . . 5.13 1.8 5.13 1 1
70 1 . . . . . 4.0 1.8 4.0 1 1
71 1 . . . . . 3.58 1.8 3.58 1 1
72 1 . . . . . 4.16 1.8 4.16 1 1
73 1 . . . . . 4.96 1.8 4.96 1 1
74 1 . . . . . 5.16 1.8 5.16 1 1
75 1 . . . . . 3.52 1.8 3.52 1 1
76 1 . . . . . 4.36 1.8 4.36 1 1
77 1 . . . . . 4.78 1.8 4.78 1 1
78 1 . . . . . 3.96 1.8 3.96 1 1
79 1 . . . . . 4.38 1.8 4.38 1 1
80 1 . . . . . 4.38 1.8 4.38 1 1
81 1 . . . . . 3.77 1.8 3.77 1 1
82 1 . . . . . 4.76 1.8 4.76 1 1
83 1 . . . . . 4.18 1.8 4.18 1 1
84 1 . . . . . 3.74 1.8 3.74 1 1
85 1 . . . . . 4.32 1.8 4.32 1 1
86 1 . . . . . 4.13 1.8 4.13 1 1
87 1 . . . . . 4.47 1.8 4.47 1 1
88 1 . . . . . 3.14 1.8 3.14 1 1
89 1 . . . . . 3.32 1.8 3.32 1 1
90 1 . . . . . 3.99 1.8 3.99 1 1
91 1 . . . . . 3.74 1.8 3.74 1 1
92 1 . . . . . 3.33 1.8 3.33 1 1
93 1 . . . . . 3.91 1.8 3.91 1 1
94 1 . . . . . 3.0 1.8 3.0 1 1
95 1 . . . . . 4.74 1.8 4.74 1 1
96 1 . . . . . 3.43 1.8 3.43 1 1
97 1 . . . . . 4.53 1.8 4.53 1 1
98 1 . . . . . 5.4 1.8 5.4 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 4.48 1.8 4.48 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 4.47 1.8 4.47 1 1
105 1 . . . . . 4.68 1.8 4.68 1 1
106 1 . . . . . 5.14 1.8 5.14 1 1
107 1 . . . . . 4.27 1.8 4.27 1 1
108 1 . . . . . 3.85 1.8 3.85 1 1
109 1 . . . . . 3.74 1.8 3.74 1 1
110 1 . . . . . 4.66 1.8 4.66 1 1
111 1 . . . . . 2.81 1.8 2.81 1 1
112 1 . . . . . 2.76 1.8 2.76 1 1
113 1 . . . . . 3.83 1.8 3.83 1 1
114 1 . . . . . 3.81 1.8 3.81 1 1
115 1 . . . . . 4.27 1.8 4.27 1 1
116 1 . . . . . 4.56 1.8 4.56 1 1
117 1 . . . . . 3.71 1.8 3.71 1 1
118 1 . . . . . 3.7 1.8 3.7 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 4.82 1.8 4.82 1 1
121 1 . . . . . 3.69 1.8 3.69 1 1
122 1 . . . . . 4.18 1.8 4.18 1 1
123 1 . . . . . 2.81 1.8 2.81 1 1
124 1 . . . . . 4.15 1.8 4.15 1 1
125 1 . . . . . 5.5 1.8 5.5 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 3.55 1.8 3.55 1 1
128 1 . . . . . 4.24 1.8 4.24 1 1
129 1 . . . . . 3.58 1.8 3.58 1 1
130 1 . . . . . 2.65 1.8 2.65 1 1
131 1 . . . . . 2.47 1.8 2.47 1 1
132 1 . . . . . 4.84 1.8 4.84 1 1
133 1 . . . . . 4.84 1.8 4.84 1 1
134 1 . . . . . 3.91 1.8 3.91 1 1
135 1 . . . . . 3.97 1.8 3.97 1 1
136 1 . . . . . 4.35 1.8 4.35 1 1
137 1 . . . . . 4.38 1.8 4.38 1 1
138 1 . . . . . 5.14 1.8 5.14 1 1
139 1 . . . . . 5.04 1.8 5.04 1 1
140 1 . . . . . 4.84 1.8 4.84 1 1
141 1 . . . . . 3.63 1.8 3.63 1 1
142 1 . . . . . 4.96 1.8 4.96 1 1
143 1 . . . . . 3.39 1.8 3.39 1 1
144 1 . . . . . 3.81 1.8 3.81 1 1
145 1 . . . . . 5.47 1.8 5.47 1 1
146 1 . . . . . 3.8 1.8 3.8 1 1
147 1 . . . . . 4.02 1.8 4.02 1 1
148 1 . . . . . 4.26 1.8 4.26 1 1
149 1 . . . . . 3.44 1.8 3.44 1 1
150 1 . . . . . 3.69 1.8 3.69 1 1
151 1 . . . . . 3.36 1.8 3.36 1 1
152 1 . . . . . 2.91 1.8 2.91 1 1
153 1 . . . . . 3.53 1.8 3.53 1 1
154 1 . . . . . 3.49 1.8 3.49 1 1
155 1 . . . . . 3.69 1.8 3.69 1 1
156 1 . . . . . 4.7 1.8 4.7 1 1
157 1 . . . . . 3.69 1.8 3.69 1 1
158 1 . . . . . 3.04 1.8 3.04 1 1
159 1 . . . . . 3.57 1.8 3.57 1 1
160 1 . . . . . 3.15 1.8 3.15 1 1
161 1 . . . . . 3.34 1.8 3.34 1 1
162 1 . . . . . 3.31 1.8 3.31 1 1
163 1 . . . . . 4.56 1.8 4.56 1 1
164 1 . . . . . 4.9 1.8 4.9 1 1
165 1 . . . . . 3.93 1.8 3.93 1 1
166 1 . . . . . 4.02 1.8 4.02 1 1
167 1 . . . . . 4.69 1.8 4.69 1 1
168 1 . . . . . 4.31 1.8 4.31 1 1
169 1 . . . . . 4.31 1.8 4.31 1 1
170 1 . . . . . 4.76 1.8 4.76 1 1
171 1 . . . . . 3.84 1.8 3.84 1 1
172 1 . . . . . 3.84 1.8 3.84 1 1
173 1 . . . . . 4.07 1.8 4.07 1 1
174 1 . . . . . 4.12 1.8 4.12 1 1
175 1 . . . . . 4.64 1.8 4.64 1 1
176 1 . . . . . 4.88 1.8 4.88 1 1
177 1 . . . . . 4.18 1.8 4.18 1 1
178 1 . . . . . 4.81 1.8 4.81 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 5.5 1.8 5.5 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 5.47 1.8 5.47 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . 5.2 1.8 5.2 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 3.85 1.8 3.85 1 1
188 1 . . . . . 3.85 1.8 3.85 1 1
189 1 . . . . . 4.13 1.8 4.13 1 1
190 1 . . . . . 4.13 1.8 4.13 1 1
191 1 . . . . . 4.3 1.8 4.3 1 1
192 1 . . . . . 3.88 1.8 3.88 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 3.81 1.8 3.81 1 1
196 1 . . . . . 3.6 1.8 3.6 1 1
197 1 . . . . . 3.82 1.8 3.82 1 1
198 1 . . . . . 3.82 1.8 3.82 1 1
199 1 . . . . . 3.96 1.8 3.96 1 1
200 1 . . . . . 3.42 1.8 3.42 1 1
201 1 . . . . . 3.24 1.8 3.24 1 1
202 1 . . . . . 5.01 1.8 5.01 1 1
203 1 . . . . . 3.48 1.8 3.48 1 1
204 1 . . . . . 4.41 1.8 4.41 1 1
205 1 . . . . . 4.41 1.8 4.41 1 1
206 1 . . . . . 4.46 1.8 4.46 1 1
207 1 . . . . . 3.47 1.8 3.47 1 1
208 1 . . . . . 3.1 1.8 3.1 1 1
209 1 . . . . . 4.39 1.8 4.39 1 1
210 1 . . . . . 4.28 1.8 4.28 1 1
211 1 . . . . . 3.11 1.8 3.11 1 1
212 1 . . . . . 3.43 1.8 3.43 1 1
213 1 . . . . . 4.5 1.8 4.5 1 1
214 1 . . . . . 4.41 1.8 4.41 1 1
215 1 . . . . . 4.32 1.8 4.32 1 1
216 1 . . . . . 3.55 1.8 3.55 1 1
217 1 . . . . . 3.83 1.8 3.83 1 1
218 1 . . . . . 4.65 1.8 4.65 1 1
219 1 . . . . . 5.5 1.8 5.5 1 1
220 1 . . . . . 3.24 1.8 3.24 1 1
221 1 . . . . . 2.73 1.8 2.73 1 1
222 1 . . . . . 5.49 1.8 5.49 1 1
223 1 . . . . . 4.0 1.8 4.0 1 1
224 1 . . . . . 4.9 1.8 4.9 1 1
225 1 . . . . . 4.18 1.8 4.18 1 1
226 1 . . . . . 4.18 1.8 4.18 1 1
227 1 . . . . . 5.13 1.8 5.13 1 1
228 1 . . . . . 5.13 1.8 5.13 1 1
229 1 . . . . . 4.81 1.8 4.81 1 1
230 1 . . . . . 4.26 1.8 4.26 1 1
231 1 . . . . . 4.47 1.8 4.47 1 1
232 1 . . . . . 5.5 1.8 5.5 1 1
233 1 . . . . . 4.24 1.8 4.24 1 1
234 1 . . . . . 5.5 1.8 5.5 1 1
235 1 . . . . . 3.32 1.8 3.32 1 1
236 1 . . . . . 4.29 1.8 4.29 1 1
237 1 . . . . . 4.41 1.8 4.41 1 1
238 1 . . . . . 4.42 1.8 4.42 1 1
239 1 . . . . . 5.05 1.8 5.05 1 1
240 1 . . . . . 3.03 1.8 3.03 1 1
241 1 . . . . . 3.26 1.8 3.26 1 1
242 1 . . . . . 4.97 1.8 4.97 1 1
243 1 . . . . . 3.91 1.8 3.91 1 1
244 1 . . . . . 3.58 1.8 3.58 1 1
245 1 . . . . . 3.58 1.8 3.58 1 1
246 1 . . . . . 5.33 1.8 5.33 1 1
247 1 . . . . . 3.13 1.8 3.13 1 1
248 1 . . . . . 3.78 1.8 3.78 1 1
249 1 . . . . . 3.24 1.8 3.24 1 1
250 1 . . . . . 4.62 1.8 4.62 1 1
251 1 . . . . . 3.37 1.8 3.37 1 1
252 1 . . . . . 4.67 1.8 4.67 1 1
253 1 . . . . . 4.34 1.8 4.34 1 1
254 1 . . . . . 5.46 1.8 5.46 1 1
255 1 . . . . . 4.8 1.8 4.8 1 1
256 1 . . . . . 5.47 1.8 5.47 1 1
257 1 . . . . . 5.47 1.8 5.47 1 1
258 1 . . . . . 4.22 1.8 4.22 1 1
259 1 . . . . . 3.96 1.8 3.96 1 1
260 1 . . . . . 3.87 1.8 3.87 1 1
261 1 . . . . . 3.51 1.8 3.51 1 1
262 1 . . . . . 3.62 1.8 3.62 1 1
263 1 . . . . . 4.54 1.8 4.54 1 1
264 1 . . . . . 3.28 1.8 3.28 1 1
265 1 . . . . . 5.11 1.8 5.11 1 1
266 1 . . . . . 4.35 1.8 4.35 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 5.5 1.8 5.5 1 1
269 1 . . . . . 5.09 1.8 5.09 1 1
270 1 . . . . . 5.08 1.8 5.08 1 1
271 1 . . . . . 5.08 1.8 5.08 1 1
272 1 . . . . . 4.04 1.8 4.04 1 1
273 1 . . . . . 4.04 1.8 4.04 1 1
274 1 . . . . . 5.29 1.8 5.29 1 1
275 1 . . . . . 5.29 1.8 5.29 1 1
276 1 . . . . . 3.85 1.8 3.85 1 1
277 1 . . . . . 3.85 1.8 3.85 1 1
278 1 . . . . . 3.49 1.8 3.49 1 1
279 1 . . . . . 4.54 1.8 4.54 1 1
280 1 . . . . . 5.24 1.8 5.24 1 1
281 1 . . . . . 4.77 1.8 4.77 1 1
282 1 . . . . . 4.05 1.8 4.05 1 1
283 1 . . . . . 4.43 1.8 4.43 1 1
284 1 . . . . . 4.27 1.8 4.27 1 1
285 1 . . . . . 5.5 1.8 5.5 1 1
286 1 . . . . . 4.59 1.8 4.59 1 1
287 1 . . . . . 4.55 1.8 4.55 1 1
288 1 . . . . . 4.99 1.8 4.99 1 1
289 1 . . . . . 3.72 1.8 3.72 1 1
290 1 . . . . . 4.56 1.8 4.56 1 1
291 1 . . . . . 2.87 1.8 2.87 1 1
292 1 . . . . . 3.25 1.8 3.25 1 1
293 1 . . . . . 5.13 1.8 5.13 1 1
294 1 . . . . . 3.96 1.8 3.96 1 1
295 1 . . . . . 4.97 1.8 4.97 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 5.5 1.8 5.5 1 1
298 1 . . . . . 4.59 1.8 4.59 1 1
299 1 . . . . . 4.59 1.8 4.59 1 1
300 1 . . . . . 5.5 1.8 5.5 1 1
301 1 . . . . . 3.83 1.8 3.83 1 1
302 1 . . . . . 3.83 1.8 3.83 1 1
303 1 . . . . . 4.81 1.8 4.81 1 1
304 1 . . . . . 4.81 1.8 4.81 1 1
305 1 . . . . . 4.08 1.8 4.08 1 1
306 1 . . . . . 4.06 1.8 4.06 1 1
307 1 . . . . . 4.68 1.8 4.68 1 1
308 1 . . . . . 4.12 1.8 4.12 1 1
309 1 . . . . . 4.69 1.8 4.69 1 1
310 1 . . . . . 4.69 1.8 4.69 1 1
311 1 . . . . . 4.82 1.8 4.82 1 1
312 1 . . . . . 4.82 1.8 4.82 1 1
313 1 . . . . . 4.08 1.8 4.08 1 1
314 1 . . . . . 4.68 1.8 4.68 1 1
315 1 . . . . . 4.12 1.8 4.12 1 1
316 1 . . . . . 4.69 1.8 4.69 1 1
317 1 . . . . . 4.82 1.8 4.82 1 1
318 1 . . . . . 5.25 1.8 5.25 1 1
319 1 . . . . . 4.72 1.8 4.72 1 1
320 1 . . . . . 3.96 1.8 3.96 1 1
321 1 . . . . . 4.62 1.8 4.62 1 1
322 1 . . . . . 2.82 1.8 2.82 1 1
323 1 . . . . . 4.72 1.8 4.72 1 1
324 1 . . . . . 5.5 1.8 5.5 1 1
325 1 . . . . . 5.5 1.8 5.5 1 1
326 1 . . . . . 4.6 1.8 4.6 1 1
327 1 . . . . . 3.87 1.8 3.87 1 1
328 1 . . . . . 5.49 1.8 5.49 1 1
329 1 . . . . . 5.49 1.8 5.49 1 1
330 1 . . . . . 3.76 1.8 3.76 1 1
331 1 . . . . . 3.76 1.8 3.76 1 1
332 1 . . . . . 4.92 1.8 4.92 1 1
333 1 . . . . . 4.92 1.8 4.92 1 1
334 1 . . . . . 3.87 1.8 3.87 1 1
335 1 . . . . . 4.8 1.8 4.8 1 1
336 1 . . . . . 4.8 1.8 4.8 1 1
337 1 . . . . . 3.85 1.8 3.85 1 1
338 1 . . . . . 4.99 1.8 4.99 1 1
339 1 . . . . . 4.78 1.8 4.78 1 1
340 1 . . . . . 3.19 1.8 3.19 1 1
341 1 . . . . . 3.04 1.8 3.04 1 1
342 1 . . . . . 3.51 1.8 3.51 1 1
343 1 . . . . . 2.7 1.8 2.7 1 1
344 1 . . . . . 3.59 1.8 3.59 1 1
345 1 . . . . . 4.77 1.8 4.77 1 1
346 1 . . . . . 3.11 1.8 3.11 1 1
347 1 . . . . . 4.41 1.8 4.41 1 1
348 1 . . . . . 5.28 1.8 5.28 1 1
349 1 . . . . . 3.65 1.8 3.65 1 1
350 1 . . . . . 4.49 1.8 4.49 1 1
351 1 . . . . . 5.43 1.8 5.43 1 1
352 1 . . . . . 3.66 1.8 3.66 1 1
353 1 . . . . . 3.21 1.8 3.21 1 1
354 1 . . . . . 3.33 1.8 3.33 1 1
355 1 . . . . . 3.31 1.8 3.31 1 1
356 1 . . . . . 4.0 1.8 4.0 1 1
357 1 . . . . . 3.83 1.8 3.83 1 1
358 1 . . . . . 4.34 1.8 4.34 1 1
359 1 . . . . . 4.9 1.8 4.9 1 1
360 1 . . . . . 3.64 1.8 3.64 1 1
361 1 . . . . . 4.5 1.8 4.5 1 1
362 1 . . . . . 3.23 1.8 3.23 1 1
363 1 . . . . . 4.16 1.8 4.16 1 1
364 1 . . . . . 3.08 1.8 3.08 1 1
365 1 . . . . . 3.84 1.8 3.84 1 1
366 1 . . . . . 5.1 1.8 5.1 1 1
367 1 . . . . . 5.31 1.8 5.31 1 1
368 1 . . . . . 4.48 1.8 4.48 1 1
369 1 . . . . . 3.45 1.8 3.45 1 1
370 1 . . . . . 4.2 1.8 4.2 1 1
371 1 . . . . . 4.54 1.8 4.54 1 1
372 1 . . . . . 5.27 1.8 5.27 1 1
373 1 . . . . . 5.1 1.8 5.1 1 1
374 1 . . . . . 4.76 1.8 4.76 1 1
375 1 . . . . . 4.19 1.8 4.19 1 1
376 1 . . . . . 4.19 1.8 4.19 1 1
377 1 . . . . . 4.43 1.8 4.43 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 4.43 1.8 4.43 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 5.25 1.8 5.25 1 1
383 1 . . . . . 5.42 1.8 5.42 1 1
384 1 . . . . . 3.76 1.8 3.76 1 1
385 1 . . . . . 3.85 1.8 3.85 1 1
386 1 . . . . . 3.89 1.8 3.89 1 1
387 1 . . . . . 3.91 1.8 3.91 1 1
388 1 . . . . . 3.23 1.8 3.23 1 1
389 1 . . . . . 4.08 1.8 4.08 1 1
390 1 . . . . . 4.13 1.8 4.13 1 1
391 1 . . . . . 3.75 1.8 3.75 1 1
392 1 . . . . . 4.07 1.8 4.07 1 1
393 1 . . . . . 4.3 1.8 4.3 1 1
394 1 . . . . . 4.61 1.8 4.61 1 1
395 1 . . . . . 4.7 1.8 4.7 1 1
396 1 . . . . . 4.84 1.8 4.84 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 4.28 1.8 4.28 1 1
400 1 . . . . . 3.64 1.8 3.64 1 1
401 1 . . . . . 3.61 1.8 3.61 1 1
402 1 . . . . . 5.26 1.8 5.26 1 1
403 1 . . . . . 5.32 1.8 5.32 1 1
404 1 . . . . . 4.91 1.8 4.91 1 1
405 1 . . . . . 4.53 1.8 4.53 1 1
406 1 . . . . . 5.28 1.8 5.28 1 1
407 1 . . . . . 3.19 1.8 3.19 1 1
408 1 . . . . . 3.25 1.8 3.25 1 1
409 1 . . . . . 5.5 1.8 5.5 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 4.57 1.8 4.57 1 1
412 1 . . . . . 4.64 1.8 4.64 1 1
413 1 . . . . . 5.38 1.8 5.38 1 1
414 1 . . . . . 3.99 1.8 3.99 1 1
415 1 . . . . . 4.41 1.8 4.41 1 1
416 1 . . . . . 3.37 1.8 3.37 1 1
417 1 . . . . . 4.7 1.8 4.7 1 1
418 1 . . . . . 4.63 1.8 4.63 1 1
419 1 . . . . . 3.58 1.8 3.58 1 1
420 1 . . . . . 4.98 1.8 4.98 1 1
421 1 . . . . . 4.03 1.8 4.03 1 1
422 1 . . . . . 3.62 1.8 3.62 1 1
423 1 . . . . . 4.12 1.8 4.12 1 1
424 1 . . . . . 4.66 1.8 4.66 1 1
425 1 . . . . . 5.5 1.8 5.5 1 1
426 1 . . . . . 3.79 1.8 3.79 1 1
427 1 . . . . . 3.74 1.8 3.74 1 1
428 1 . . . . . 3.74 1.8 3.74 1 1
429 1 . . . . . 3.83 1.8 3.83 1 1
430 1 . . . . . 4.1 1.8 4.1 1 1
431 1 . . . . . 4.43 1.8 4.43 1 1
432 1 . . . . . 3.16 1.8 3.16 1 1
433 1 . . . . . 4.24 1.8 4.24 1 1
434 1 . . . . . 3.31 1.8 3.31 1 1
435 1 . . . . . 2.95 1.8 2.95 1 1
436 1 . . . . . 5.5 1.8 5.5 1 1
437 1 . . . . . 3.34 1.8 3.34 1 1
438 1 . . . . . 4.61 1.8 4.61 1 1
439 1 . . . . . 4.93 1.8 4.93 1 1
440 1 . . . . . 3.37 1.8 3.37 1 1
441 1 . . . . . 4.83 1.8 4.83 1 1
442 1 . . . . . 4.74 1.8 4.74 1 1
443 1 . . . . . 4.94 1.8 4.94 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 3.52 1.8 3.52 1 1
446 1 . . . . . 4.31 1.8 4.31 1 1
447 1 . . . . . 4.37 1.8 4.37 1 1
448 1 . . . . . 5.5 1.8 5.5 1 1
449 1 . . . . . 3.22 1.8 3.22 1 1
450 1 . . . . . 2.91 1.8 2.91 1 1
451 1 . . . . . 3.33 1.8 3.33 1 1
452 1 . . . . . 4.16 1.8 4.16 1 1
453 1 . . . . . 5.36 1.8 5.36 1 1
454 1 . . . . . 3.76 1.8 3.76 1 1
455 1 . . . . . 3.58 1.8 3.58 1 1
456 1 . . . . . 4.2 1.8 4.2 1 1
457 1 . . . . . 4.66 1.8 4.66 1 1
458 1 . . . . . 3.42 1.8 3.42 1 1
459 1 . . . . . 3.9 1.8 3.9 1 1
460 1 . . . . . 4.06 1.8 4.06 1 1
461 1 . . . . . 4.16 1.8 4.16 1 1
462 1 . . . . . 4.89 1.8 4.89 1 1
463 1 . . . . . 4.89 1.8 4.89 1 1
464 1 . . . . . 4.37 1.8 4.37 1 1
465 1 . . . . . 4.37 1.8 4.37 1 1
466 1 . . . . . 4.83 1.8 4.83 1 1
467 1 . . . . . 4.28 1.8 4.28 1 1
468 1 . . . . . 4.92 1.8 4.92 1 1
469 1 . . . . . 4.92 1.8 4.92 1 1
470 1 . . . . . 3.21 1.8 3.21 1 1
471 1 . . . . . 4.5 1.8 4.5 1 1
472 1 . . . . . 4.81 1.8 4.81 1 1
473 1 . . . . . 3.39 1.8 3.39 1 1
474 1 . . . . . 4.11 1.8 4.11 1 1
475 1 . . . . . 4.55 1.8 4.55 1 1
476 1 . . . . . 5.26 1.8 5.26 1 1
477 1 . . . . . 4.58 1.8 4.58 1 1
478 1 . . . . . 3.9 1.8 3.9 1 1
479 1 . . . . . 3.9 1.8 3.9 1 1
480 1 . . . . . 3.75 1.8 3.75 1 1
481 1 . . . . . 4.53 1.8 4.53 1 1
482 1 . . . . . 3.78 1.8 3.78 1 1
483 1 . . . . . 4.06 1.8 4.06 1 1
484 1 . . . . . 3.2 1.8 3.2 1 1
485 1 . . . . . 2.97 1.8 2.97 1 1
486 1 . . . . . 5.5 1.8 5.5 1 1
487 1 . . . . . 4.63 1.8 4.63 1 1
488 1 . . . . . 4.8 1.8 4.8 1 1
489 1 . . . . . 2.92 1.8 2.92 1 1
490 1 . . . . . 4.16 1.8 4.16 1 1
491 1 . . . . . 4.35 1.8 4.35 1 1
492 1 . . . . . 4.76 1.8 4.76 1 1
493 1 . . . . . 4.25 1.8 4.25 1 1
494 1 . . . . . 4.8 1.8 4.8 1 1
495 1 . . . . . 4.29 1.8 4.29 1 1
496 1 . . . . . 5.44 1.8 5.44 1 1
497 1 . . . . . 2.74 1.8 2.74 1 1
498 1 . . . . . 4.5 1.8 4.5 1 1
499 1 . . . . . 2.9 1.8 2.9 1 1
500 1 . . . . . 5.38 1.8 5.38 1 1
501 1 . . . . . 5.5 1.8 5.5 1 1
502 1 . . . . . 3.59 1.8 3.59 1 1
503 1 . . . . . 4.83 1.8 4.83 1 1
504 1 . . . . . 4.83 1.8 4.83 1 1
505 1 . . . . . 3.37 1.8 3.37 1 1
506 1 . . . . . 3.59 1.8 3.59 1 1
507 1 . . . . . 3.24 1.8 3.24 1 1
508 1 . . . . . 5.5 1.8 5.5 1 1
509 1 . . . . . 3.87 1.8 3.87 1 1
510 1 . . . . . 3.87 1.8 3.87 1 1
511 1 . . . . . 4.88 1.8 4.88 1 1
512 1 . . . . . 5.35 1.8 5.35 1 1
513 1 . . . . . 4.41 1.8 4.41 1 1
514 1 . . . . . 4.01 1.8 4.01 1 1
515 1 . . . . . 4.08 1.8 4.08 1 1
516 1 . . . . . 3.94 1.8 3.94 1 1
517 1 . . . . . 3.54 1.8 3.54 1 1
518 1 . . . . . 4.57 1.8 4.57 1 1
519 1 . . . . . 3.43 1.8 3.43 1 1
520 1 . . . . . 5.38 1.8 5.38 1 1
521 1 . . . . . 4.54 1.8 4.54 1 1
522 1 . . . . . 4.79 1.8 4.79 1 1
523 1 . . . . . 5.03 1.8 5.03 1 1
524 1 . . . . . 4.16 1.8 4.16 1 1
525 1 . . . . . 4.94 1.8 4.94 1 1
526 1 . . . . . 4.87 1.8 4.87 1 1
527 1 . . . . . 4.16 1.8 4.16 1 1
528 1 . . . . . 4.65 1.8 4.65 1 1
529 1 . . . . . 4.16 1.8 4.16 1 1
530 1 . . . . . 4.2 1.8 4.2 1 1
531 1 . . . . . 3.54 1.8 3.54 1 1
532 1 . . . . . 5.24 1.8 5.24 1 1
533 1 . . . . . 5.25 1.8 5.25 1 1
534 1 . . . . . 5.08 1.8 5.08 1 1
535 1 . . . . . 4.58 1.8 4.58 1 1
536 1 . . . . . 4.58 1.8 4.58 1 1
537 1 . . . . . 3.46 1.8 3.46 1 1
538 1 . . . . . 3.13 1.8 3.13 1 1
539 1 . . . . . 4.75 1.8 4.75 1 1
540 1 . . . . . 4.66 1.8 4.66 1 1
541 1 . . . . . 4.83 1.8 4.83 1 1
542 1 . . . . . 5.5 1.8 5.5 1 1
543 1 . . . . . 5.5 1.8 5.5 1 1
544 1 . . . . . 4.81 1.8 4.81 1 1
545 1 . . . . . 4.48 1.8 4.48 1 1
546 1 . . . . . 4.54 1.8 4.54 1 1
547 1 . . . . . 5.2 1.8 5.2 1 1
548 1 . . . . . 2.97 1.8 2.97 1 1
549 1 . . . . . 5.04 1.8 5.04 1 1
550 1 . . . . . 5.12 1.8 5.12 1 1
551 1 . . . . . 4.11 1.8 4.11 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.5 1.8 5.5 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 4.66 1.8 4.66 1 1
557 1 . . . . . 4.86 1.8 4.86 1 1
558 1 . . . . . 4.75 1.8 4.75 1 1
559 1 . . . . . 4.03 1.8 4.03 1 1
560 1 . . . . . 5.28 1.8 5.28 1 1
561 1 . . . . . 3.79 1.8 3.79 1 1
562 1 . . . . . 4.48 1.8 4.48 1 1
563 1 . . . . . 5.2 1.8 5.2 1 1
564 1 . . . . . 4.9 1.8 4.9 1 1
565 1 . . . . . 5.5 1.8 5.5 1 1
566 1 . . . . . 5.09 1.8 5.09 1 1
567 1 . . . . . 3.76 1.8 3.76 1 1
568 1 . . . . . 3.59 1.8 3.59 1 1
569 1 . . . . . 3.98 1.8 3.98 1 1
570 1 . . . . . 3.32 1.8 3.32 1 1
571 1 . . . . . 4.0 1.8 4.0 1 1
572 1 . . . . . 4.36 1.8 4.36 1 1
573 1 . . . . . 3.97 1.8 3.97 1 1
574 1 . . . . . 3.09 1.8 3.09 1 1
575 1 . . . . . 2.79 1.8 2.79 1 1
576 1 . . . . . 2.49 1.8 2.49 1 1
577 1 . . . . . 4.4 1.8 4.4 1 1
578 1 . . . . . 3.37 1.8 3.37 1 1
579 1 . . . . . 4.44 1.8 4.44 1 1
580 1 . . . . . 4.58 1.8 4.58 1 1
581 1 . . . . . 4.57 1.8 4.57 1 1
582 1 . . . . . 2.95 1.8 2.95 1 1
583 1 . . . . . 3.23 1.8 3.23 1 1
584 1 . . . . . 3.65 1.8 3.65 1 1
585 1 . . . . . 4.08 1.8 4.08 1 1
586 1 . . . . . 4.83 1.8 4.83 1 1
587 1 . . . . . 4.28 1.8 4.28 1 1
588 1 . . . . . 5.08 1.8 5.08 1 1
589 1 . . . . . 2.85 1.8 2.85 1 1
590 1 . . . . . 4.43 1.8 4.43 1 1
591 1 . . . . . 4.85 1.8 4.85 1 1
592 1 . . . . . 5.2 1.8 5.2 1 1
593 1 . . . . . 5.44 1.8 5.44 1 1
594 1 . . . . . 3.98 1.8 3.98 1 1
595 1 . . . . . 3.44 1.8 3.44 1 1
596 1 . . . . . 3.76 1.8 3.76 1 1
597 1 . . . . . 5.33 1.8 5.33 1 1
598 1 . . . . . 3.85 1.8 3.85 1 1
599 1 . . . . . 4.97 1.8 4.97 1 1
600 1 . . . . . 2.9 1.8 2.9 1 1
601 1 . . . . . 4.22 1.8 4.22 1 1
602 1 . . . . . 4.7 1.8 4.7 1 1
603 1 . . . . . 3.07 1.8 3.07 1 1
604 1 . . . . . 4.53 1.8 4.53 1 1
605 1 . . . . . 3.73 1.8 3.73 1 1
606 1 . . . . . 2.93 1.8 2.93 1 1
607 1 . . . . . 4.36 1.8 4.36 1 1
608 1 . . . . . 4.44 1.8 4.44 1 1
609 1 . . . . . 4.22 1.8 4.22 1 1
610 1 . . . . . 3.3 1.8 3.3 1 1
611 1 . . . . . 4.04 1.8 4.04 1 1
612 1 . . . . . 4.04 1.8 4.04 1 1
613 1 . . . . . 3.82 1.8 3.82 1 1
614 1 . . . . . 3.82 1.8 3.82 1 1
615 1 . . . . . 5.06 1.8 5.06 1 1
616 1 . . . . . 5.06 1.8 5.06 1 1
617 1 . . . . . 5.06 1.8 5.06 1 1
618 1 . . . . . 5.06 1.8 5.06 1 1
619 1 . . . . . 4.93 1.8 4.93 1 1
620 1 . . . . . 4.75 1.8 4.75 1 1
621 1 . . . . . 4.75 1.8 4.75 1 1
622 1 . . . . . 4.73 1.8 4.73 1 1
623 1 . . . . . 4.5 1.8 4.5 1 1
624 1 . . . . . 3.29 1.8 3.29 1 1
625 1 . . . . . 5.42 1.8 5.42 1 1
626 1 . . . . . 4.68 1.8 4.68 1 1
627 1 . . . . . 3.89 1.8 3.89 1 1
628 1 . . . . . 4.39 1.8 4.39 1 1
629 1 . . . . . 3.18 1.8 3.18 1 1
630 1 . . . . . 4.53 1.8 4.53 1 1
631 1 . . . . . 3.0 1.8 3.0 1 1
632 1 . . . . . 3.34 1.8 3.34 1 1
633 1 . . . . . 3.62 1.8 3.62 1 1
634 1 . . . . . 3.25 1.8 3.25 1 1
635 1 . . . . . 3.73 1.8 3.73 1 1
636 1 . . . . . 4.99 1.8 4.99 1 1
637 1 . . . . . 5.35 1.8 5.35 1 1
638 1 . . . . . 3.79 1.8 3.79 1 1
639 1 . . . . . 3.7 1.8 3.7 1 1
640 1 . . . . . 4.85 1.8 4.85 1 1
641 1 . . . . . 4.63 1.8 4.63 1 1
642 1 . . . . . 5.2 1.8 5.2 1 1
643 1 . . . . . 3.34 1.8 3.34 1 1
644 1 . . . . . 3.61 1.8 3.61 1 1
645 1 . . . . . 5.11 1.8 5.11 1 1
646 1 . . . . . 4.13 1.8 4.13 1 1
647 1 . . . . . 5.5 1.8 5.5 1 1
648 1 . . . . . 4.54 1.8 4.54 1 1
649 1 . . . . . 5.5 1.8 5.5 1 1
650 1 . . . . . 5.5 1.8 5.5 1 1
651 1 . . . . . 4.03 1.8 4.03 1 1
652 1 . . . . . 5.43 1.8 5.43 1 1
653 1 . . . . . 4.72 1.8 4.72 1 1
654 1 . . . . . 4.62 1.8 4.62 1 1
655 1 . . . . . 4.18 1.8 4.18 1 1
656 1 . . . . . 4.18 1.8 4.18 1 1
657 1 . . . . . 5.02 1.8 5.02 1 1
658 1 . . . . . 5.02 1.8 5.02 1 1
659 1 . . . . . 5.31 1.8 5.31 1 1
660 1 . . . . . 5.31 1.8 5.31 1 1
661 1 . . . . . 5.04 1.8 5.04 1 1
662 1 . . . . . 3.65 1.8 3.65 1 1
663 1 . . . . . 4.3 1.8 4.3 1 1
664 1 . . . . . 3.73 1.8 3.73 1 1
665 1 . . . . . 3.73 1.8 3.73 1 1
666 1 . . . . . 4.59 1.8 4.59 1 1
667 1 . . . . . 4.59 1.8 4.59 1 1
668 1 . . . . . 6.19 1.8 6.19 1 1
669 1 . . . . . 6.19 1.8 6.19 1 1
670 1 . . . . . 6.19 1.8 6.19 1 1
671 1 . . . . . 4.48 1.8 4.48 1 1
672 1 . . . . . 3.59 1.8 3.59 1 1
673 1 . . . . . 4.7 1.8 4.7 1 1
674 1 . . . . . 4.14 1.8 4.14 1 1
675 1 . . . . . 3.1 1.8 3.1 1 1
676 1 . . . . . 3.21 1.8 3.21 1 1
677 1 . . . . . 4.95 1.8 4.95 1 1
678 1 . . . . . 4.93 1.8 4.93 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 4.89 1.8 4.89 1 1
681 1 . . . . . 4.32 1.8 4.32 1 1
682 1 . . . . . 4.88 1.8 4.88 1 1
683 1 . . . . . 4.88 1.8 4.88 1 1
684 1 . . . . . 5.18 1.8 5.18 1 1
685 1 . . . . . 5.18 1.8 5.18 1 1
686 1 . . . . . 5.18 1.8 5.18 1 1
687 1 . . . . . 4.35 1.8 4.35 1 1
688 1 . . . . . 4.22 1.8 4.22 1 1
689 1 . . . . . 4.22 1.8 4.22 1 1
690 1 . . . . . 4.78 1.8 4.78 1 1
691 1 . . . . . 4.78 1.8 4.78 1 1
692 1 . . . . . 4.71 1.8 4.71 1 1
693 1 . . . . . 5.07 1.8 5.07 1 1
694 1 . . . . . 5.07 1.8 5.07 1 1
695 1 . . . . . 4.09 1.8 4.09 1 1
696 1 . . . . . 4.09 1.8 4.09 1 1
697 1 . . . . . 3.66 1.8 3.66 1 1
698 1 . . . . . 3.66 1.8 3.66 1 1
699 1 . . . . . 3.98 1.8 3.98 1 1
700 1 . . . . . 3.01 1.8 3.01 1 1
701 1 . . . . . 4.77 1.8 4.77 1 1
702 1 . . . . . 4.9 1.8 4.9 1 1
703 1 . . . . . 4.57 1.8 4.57 1 1
704 1 . . . . . 4.01 1.8 4.01 1 1
705 1 . . . . . 5.07 1.8 5.07 1 1
706 1 . . . . . 3.53 1.8 3.53 1 1
707 1 . . . . . 5.5 1.8 5.5 1 1
708 1 . . . . . 3.36 1.8 3.36 1 1
709 1 . . . . . 4.07 1.8 4.07 1 1
710 1 . . . . . 4.07 1.8 4.07 1 1
711 1 . . . . . 3.68 1.8 3.68 1 1
712 1 . . . . . 4.73 1.8 4.73 1 1
713 1 . . . . . 3.91 1.8 3.91 1 1
714 1 . . . . . 4.09 1.8 4.09 1 1
715 1 . . . . . 4.09 1.8 4.09 1 1
716 1 . . . . . 5.32 1.8 5.32 1 1
717 1 . . . . . 5.08 1.8 5.08 1 1
718 1 . . . . . 3.13 1.8 3.13 1 1
719 1 . . . . . 5.06 1.8 5.06 1 1
720 1 . . . . . 5.13 1.8 5.13 1 1
721 1 . . . . . 4.72 1.8 4.72 1 1
722 1 . . . . . 3.22 1.8 3.22 1 1
723 1 . . . . . 3.83 1.8 3.83 1 1
724 1 . . . . . 3.19 1.8 3.19 1 1
725 1 . . . . . 4.12 1.8 4.12 1 1
726 1 . . . . . 4.27 1.8 4.27 1 1
727 1 . . . . . 3.84 1.8 3.84 1 1
728 1 . . . . . 3.72 1.8 3.72 1 1
729 1 . . . . . 4.99 1.8 4.99 1 1
730 1 . . . . . 4.46 1.8 4.46 1 1
731 1 . . . . . 3.02 1.8 3.02 1 1
732 1 . . . . . 3.68 1.8 3.68 1 1
733 1 . . . . . 3.9 1.8 3.9 1 1
734 1 . . . . . 2.94 1.8 2.94 1 1
735 1 . . . . . 4.48 1.8 4.48 1 1
736 1 . . . . . 4.31 1.8 4.31 1 1
737 1 . . . . . 3.7 1.8 3.7 1 1
738 1 . . . . . 4.64 1.8 4.64 1 1
739 1 . . . . . 3.33 1.8 3.33 1 1
740 1 . . . . . 3.73 1.8 3.73 1 1
741 1 . . . . . 5.31 1.8 5.31 1 1
742 1 . . . . . 5.5 1.8 5.5 1 1
743 1 . . . . . 4.98 1.8 4.98 1 1
744 1 . . . . . 4.62 1.8 4.62 1 1
745 1 . . . . . 5.4 1.8 5.4 1 1
746 1 . . . . . 4.25 1.8 4.25 1 1
747 1 . . . . . 2.6 1.8 2.6 1 1
748 1 . . . . . 4.02 1.8 4.02 1 1
749 1 . . . . . 3.94 1.8 3.94 1 1
750 1 . . . . . 3.03 1.8 3.03 1 1
751 1 . . . . . 4.43 1.8 4.43 1 1
752 1 . . . . . 4.21 1.8 4.21 1 1
753 1 . . . . . 4.56 1.8 4.56 1 1
754 1 . . . . . 4.56 1.8 4.56 1 1
755 1 . . . . . 5.34 1.8 5.34 1 1
756 1 . . . . . 5.34 1.8 5.34 1 1
757 1 . . . . . 4.75 1.8 4.75 1 1
758 1 . . . . . 4.75 1.8 4.75 1 1
759 1 . . . . . 4.61 1.8 4.61 1 1
760 1 . . . . . 3.39 1.8 3.39 1 1
761 1 . . . . . 3.39 1.8 3.39 1 1
762 1 . . . . . 5.19 1.8 5.19 1 1
763 1 . . . . . 5.5 1.8 5.5 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . 5.29 1.8 5.29 1 1
766 1 . . . . . 4.22 1.8 4.22 1 1
767 1 . . . . . 3.63 1.8 3.63 1 1
768 1 . . . . . 5.18 1.8 5.18 1 1
769 1 . . . . . 5.11 1.8 5.11 1 1
770 1 . . . . . 4.76 1.8 4.76 1 1
771 1 . . . . . 4.59 1.8 4.59 1 1
772 1 . . . . . 3.69 1.8 3.69 1 1
773 1 . . . . . 4.52 1.8 4.52 1 1
774 1 . . . . . 5.09 1.8 5.09 1 1
775 1 . . . . . 4.6 1.8 4.6 1 1
776 1 . . . . . 4.0 1.8 4.0 1 1
777 1 . . . . . 3.11 1.8 3.11 1 1
778 1 . . . . . 5.43 1.8 5.43 1 1
779 1 . . . . . 2.56 1.8 2.56 1 1
780 1 . . . . . 5.19 1.8 5.19 1 1
781 1 . . . . . 2.89 1.8 2.89 1 1
782 1 . . . . . 4.0 1.8 4.0 1 1
783 1 . . . . . 3.75 1.8 3.75 1 1
784 1 . . . . . 5.5 1.8 5.5 1 1
785 1 . . . . . 4.75 1.8 4.75 1 1
786 1 . . . . . 5.5 1.8 5.5 1 1
787 1 . . . . . 4.36 1.8 4.36 1 1
788 1 . . . . . 3.78 1.8 3.78 1 1
789 1 . . . . . 3.52 1.8 3.52 1 1
790 1 . . . . . 4.19 1.8 4.19 1 1
791 1 . . . . . 3.27 1.8 3.27 1 1
792 1 . . . . . 3.36 1.8 3.36 1 1
793 1 . . . . . 3.67 1.8 3.67 1 1
794 1 . . . . . 4.64 1.8 4.64 1 1
795 1 . . . . . 3.74 1.8 3.74 1 1
796 1 . . . . . 3.82 1.8 3.82 1 1
797 1 . . . . . 3.77 1.8 3.77 1 1
798 1 . . . . . 3.27 1.8 3.27 1 1
799 1 . . . . . 4.48 1.8 4.48 1 1
800 1 . . . . . 4.8 1.8 4.8 1 1
801 1 . . . . . 4.64 1.8 4.64 1 1
802 1 . . . . . 3.6 1.8 3.6 1 1
803 1 . . . . . 4.66 1.8 4.66 1 1
804 1 . . . . . 4.78 1.8 4.78 1 1
805 1 . . . . . 4.72 1.8 4.72 1 1
806 1 . . . . . 4.91 1.8 4.91 1 1
807 1 . . . . . 4.75 1.8 4.75 1 1
808 1 . . . . . 2.7 1.8 2.7 1 1
809 1 . . . . . 3.15 1.8 3.15 1 1
810 1 . . . . . 3.66 1.8 3.66 1 1
811 1 . . . . . 3.02 1.8 3.02 1 1
812 1 . . . . . 3.15 1.8 3.15 1 1
813 1 . . . . . 4.9 1.8 4.9 1 1
814 1 . . . . . 4.34 1.8 4.34 1 1
815 1 . . . . . 3.9 1.8 3.9 1 1
816 1 . . . . . 4.59 1.8 4.59 1 1
817 1 . . . . . 2.69 1.8 2.69 1 1
818 1 . . . . . 5.24 1.8 5.24 1 1
819 1 . . . . . 2.91 1.8 2.91 1 1
820 1 . . . . . 3.2 1.8 3.2 1 1
821 1 . . . . . 3.52 1.8 3.52 1 1
822 1 . . . . . 3.48 1.8 3.48 1 1
823 1 . . . . . 3.91 1.8 3.91 1 1
824 1 . . . . . 4.05 1.8 4.05 1 1
825 1 . . . . . 4.8 1.8 4.8 1 1
826 1 . . . . . 4.19 1.8 4.19 1 1
827 1 . . . . . 4.43 1.8 4.43 1 1
828 1 . . . . . 3.38 1.8 3.38 1 1
829 1 . . . . . 3.33 1.8 3.33 1 1
830 1 . . . . . 3.75 1.8 3.75 1 1
831 1 . . . . . 3.67 1.8 3.67 1 1
832 1 . . . . . 4.46 1.8 4.46 1 1
833 1 . . . . . 3.75 1.8 3.75 1 1
834 1 . . . . . 4.26 1.8 4.26 1 1
835 1 . . . . . 4.38 1.8 4.38 1 1
836 1 . . . . . 4.38 1.8 4.38 1 1
837 1 . . . . . 3.81 1.8 3.81 1 1
838 1 . . . . . 3.81 1.8 3.81 1 1
839 1 . . . . . 3.72 1.8 3.72 1 1
840 1 . . . . . 4.33 1.8 4.33 1 1
841 1 . . . . . 5.5 1.8 5.5 1 1
842 1 . . . . . 4.65 1.8 4.65 1 1
843 1 . . . . . 4.44 1.8 4.44 1 1
844 1 . . . . . 4.52 1.8 4.52 1 1
845 1 . . . . . 3.5 1.8 3.5 1 1
846 1 . . . . . 4.97 1.8 4.97 1 1
847 1 . . . . . 3.25 1.8 3.25 1 1
848 1 . . . . . 4.56 1.8 4.56 1 1
849 1 . . . . . 4.68 1.8 4.68 1 1
850 1 . . . . . 3.13 1.8 3.13 1 1
851 1 . . . . . 4.08 1.8 4.08 1 1
852 1 . . . . . 4.09 1.8 4.09 1 1
853 1 . . . . . 3.12 1.8 3.12 1 1
854 1 . . . . . 5.21 1.8 5.21 1 1
855 1 . . . . . 4.29 1.8 4.29 1 1
856 1 . . . . . 3.27 1.8 3.27 1 1
857 1 . . . . . 4.54 1.8 4.54 1 1
858 1 . . . . . 4.01 1.8 4.01 1 1
859 1 . . . . . 4.0 1.8 4.0 1 1
860 1 . . . . . 4.0 1.8 4.0 1 1
861 1 . . . . . 4.56 1.8 4.56 1 1
862 1 . . . . . 4.05 1.8 4.05 1 1
863 1 . . . . . 5.5 1.8 5.5 1 1
864 1 . . . . . 5.5 1.8 5.5 1 1
865 1 . . . . . 4.29 1.8 4.29 1 1
866 1 . . . . . 3.58 1.8 3.58 1 1
867 1 . . . . . 4.36 1.8 4.36 1 1
868 1 . . . . . 3.81 1.8 3.81 1 1
869 1 . . . . . 5.34 1.8 5.34 1 1
870 1 . . . . . 4.54 1.8 4.54 1 1
871 1 . . . . . 4.49 1.8 4.49 1 1
872 1 . . . . . 2.74 1.8 2.74 1 1
873 1 . . . . . 3.79 1.8 3.79 1 1
874 1 . . . . . 3.97 1.8 3.97 1 1
875 1 . . . . . 3.21 1.8 3.21 1 1
876 1 . . . . . 4.0 1.8 4.0 1 1
877 1 . . . . . 4.57 1.8 4.57 1 1
878 1 . . . . . 4.82 1.8 4.82 1 1
879 1 . . . . . 4.57 1.8 4.57 1 1
880 1 . . . . . 4.3 1.8 4.3 1 1
881 1 . . . . . 4.64 1.8 4.64 1 1
882 1 . . . . . 4.68 1.8 4.68 1 1
883 1 . . . . . 4.06 1.8 4.06 1 1
884 1 . . . . . 3.8 1.8 3.8 1 1
885 1 . . . . . 5.17 1.8 5.17 1 1
886 1 . . . . . 5.5 1.8 5.5 1 1
887 1 . . . . . 4.41 1.8 4.41 1 1
888 1 . . . . . 4.72 1.8 4.72 1 1
889 1 . . . . . 5.06 1.8 5.06 1 1
890 1 . . . . . 3.64 1.8 3.64 1 1
891 1 . . . . . 4.23 1.8 4.23 1 1
892 1 . . . . . 3.88 1.8 3.88 1 1
893 1 . . . . . 3.73 1.8 3.73 1 1
894 1 . . . . . 3.17 1.8 3.17 1 1
895 1 . . . . . 4.41 1.8 4.41 1 1
896 1 . . . . . 3.73 1.8 3.73 1 1
897 1 . . . . . 4.27 1.8 4.27 1 1
898 1 . . . . . 5.27 1.8 5.27 1 1
899 1 . . . . . 4.8 1.8 4.8 1 1
900 1 . . . . . 4.17 1.8 4.17 1 1
901 1 . . . . . 3.63 1.8 3.63 1 1
902 1 . . . . . 3.75 1.8 3.75 1 1
903 1 . . . . . 4.35 1.8 4.35 1 1
904 1 . . . . . 4.83 1.8 4.83 1 1
905 1 . . . . . 4.47 1.8 4.47 1 1
906 1 . . . . . 3.53 1.8 3.53 1 1
907 1 . . . . . 3.92 1.8 3.92 1 1
908 1 . . . . . 4.87 1.8 4.87 1 1
909 1 . . . . . 3.42 1.8 3.42 1 1
910 1 . . . . . 4.27 1.8 4.27 1 1
911 1 . . . . . 3.18 1.8 3.18 1 1
912 1 . . . . . 3.99 1.8 3.99 1 1
913 1 . . . . . 4.05 1.8 4.05 1 1
914 1 . . . . . 4.46 1.8 4.46 1 1
915 1 . . . . . 4.55 1.8 4.55 1 1
916 1 . . . . . 3.46 1.8 3.46 1 1
917 1 . . . . . 4.1 1.8 4.1 1 1
918 1 . . . . . 3.19 1.8 3.19 1 1
919 1 . . . . . 4.28 1.8 4.28 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 3.57 1.8 3.57 1 1
922 1 . . . . . 4.22 1.8 4.22 1 1
923 1 . . . . . 4.38 1.8 4.38 1 1
924 1 . . . . . 4.79 1.8 4.79 1 1
925 1 . . . . . 5.11 1.8 5.11 1 1
926 1 . . . . . 4.75 1.8 4.75 1 1
927 1 . . . . . 5.34 1.8 5.34 1 1
928 1 . . . . . 4.78 1.8 4.78 1 1
929 1 . . . . . 4.3 1.8 4.3 1 1
930 1 . . . . . 4.72 1.8 4.72 1 1
931 1 . . . . . 4.49 1.8 4.49 1 1
932 1 . . . . . 3.6 1.8 3.6 1 1
933 1 . . . . . 4.03 1.8 4.03 1 1
934 1 . . . . . 4.03 1.8 4.03 1 1
935 1 . . . . . 5.38 1.8 5.38 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 4.56 1.8 4.56 1 1
938 1 . . . . . 4.56 1.8 4.56 1 1
939 1 . . . . . 4.25 1.8 4.25 1 1
940 1 . . . . . 3.9 1.8 3.9 1 1
941 1 . . . . . 4.14 1.8 4.14 1 1
942 1 . . . . . 4.31 1.8 4.31 1 1
943 1 . . . . . 4.52 1.8 4.52 1 1
944 1 . . . . . 4.43 1.8 4.43 1 1
945 1 . . . . . 4.2 1.8 4.2 1 1
946 1 . . . . . 4.61 1.8 4.61 1 1
947 1 . . . . . 4.45 1.8 4.45 1 1
948 1 . . . . . 3.7 1.8 3.7 1 1
949 1 . . . . . 4.94 1.8 4.94 1 1
950 1 . . . . . 4.38 1.8 4.38 1 1
951 1 . . . . . 3.17 1.8 3.17 1 1
952 1 . . . . . 3.95 1.8 3.95 1 1
953 1 . . . . . 3.95 1.8 3.95 1 1
954 1 . . . . . 3.21 1.8 3.21 1 1
955 1 . . . . . 3.97 1.8 3.97 1 1
956 1 . . . . . 4.14 1.8 4.14 1 1
957 1 . . . . . 4.43 1.8 4.43 1 1
958 1 . . . . . 4.69 1.8 4.69 1 1
959 1 . . . . . 3.77 1.8 3.77 1 1
960 1 . . . . . 3.46 1.8 3.46 1 1
961 1 . . . . . 4.66 1.8 4.66 1 1
962 1 . . . . . 4.66 1.8 4.66 1 1
963 1 . . . . . 3.77 1.8 3.77 1 1
964 1 . . . . . 3.28 1.8 3.28 1 1
965 1 . . . . . 3.66 1.8 3.66 1 1
966 1 . . . . . 4.49 1.8 4.49 1 1
967 1 . . . . . 3.46 1.8 3.46 1 1
968 1 . . . . . 3.71 1.8 3.71 1 1
969 1 . . . . . 3.77 1.8 3.77 1 1
970 1 . . . . . 4.99 1.8 4.99 1 1
971 1 . . . . . 5.42 1.8 5.42 1 1
972 1 . . . . . 4.95 1.8 4.95 1 1
973 1 . . . . . 4.23 1.8 4.23 1 1
974 1 . . . . . 3.94 1.8 3.94 1 1
975 1 . . . . . 4.26 1.8 4.26 1 1
976 1 . . . . . 4.83 1.8 4.83 1 1
977 1 . . . . . 5.01 1.8 5.01 1 1
978 1 . . . . . 4.9 1.8 4.9 1 1
979 1 . . . . . 4.18 1.8 4.18 1 1
980 1 . . . . . 5.5 1.8 5.5 1 1
981 1 . . . . . 5.26 1.8 5.26 1 1
982 1 . . . . . 5.26 1.8 5.26 1 1
983 1 . . . . . 5.26 1.8 5.26 1 1
984 1 . . . . . 3.7 1.8 3.7 1 1
985 1 . . . . . 4.17 1.8 4.17 1 1
986 1 . . . . . 5.25 1.8 5.25 1 1
987 1 . . . . . 4.35 1.8 4.35 1 1
988 1 . . . . . 4.06 1.8 4.06 1 1
989 1 . . . . . 3.9 1.8 3.9 1 1
990 1 . . . . . 3.39 1.8 3.39 1 1
991 1 . . . . . 3.83 1.8 3.83 1 1
992 1 . . . . . 3.06 1.8 3.06 1 1
993 1 . . . . . 4.97 1.8 4.97 1 1
994 1 . . . . . 3.3 1.8 3.3 1 1
995 1 . . . . . 3.88 1.8 3.88 1 1
996 1 . . . . . 3.67 1.8 3.67 1 1
997 1 . . . . . 3.23 1.8 3.23 1 1
998 1 . . . . . 3.27 1.8 3.27 1 1
999 1 . . . . . 3.85 1.8 3.85 1 1
1000 1 . . . . . 5.47 1.8 5.47 1 1
1001 1 . . . . . 5.5 1.8 5.5 1 1
1002 1 . . . . . 4.17 1.8 4.17 1 1
1003 1 . . . . . 3.71 1.8 3.71 1 1
1004 1 . . . . . 4.62 1.8 4.62 1 1
1005 1 . . . . . 3.64 1.8 3.64 1 1
1006 1 . . . . . 5.5 1.8 5.5 1 1
1007 1 . . . . . 4.47 1.8 4.47 1 1
1008 1 . . . . . 5.17 1.8 5.17 1 1
1009 1 . . . . . 5.17 1.8 5.17 1 1
1010 1 . . . . . 3.19 1.8 3.19 1 1
1011 1 . . . . . 3.27 1.8 3.27 1 1
1012 1 . . . . . 2.85 1.8 2.85 1 1
1013 1 . . . . . 4.6 1.8 4.6 1 1
1014 1 . . . . . 3.05 1.8 3.05 1 1
1015 1 . . . . . 2.89 1.8 2.89 1 1
1016 1 . . . . . 4.73 1.8 4.73 1 1
1017 1 . . . . . 4.42 1.8 4.42 1 1
1018 1 . . . . . 3.19 1.8 3.19 1 1
1019 1 . . . . . 4.0 1.8 4.0 1 1
1020 1 . . . . . 4.09 1.8 4.09 1 1
1021 1 . . . . . 5.12 1.8 5.12 1 1
1022 1 . . . . . 4.13 1.8 4.13 1 1
1023 1 . . . . . 4.25 1.8 4.25 1 1
1024 1 . . . . . 3.77 1.8 3.77 1 1
1025 1 . . . . . 4.4 1.8 4.4 1 1
1026 1 . . . . . 5.5 1.8 5.5 1 1
1027 1 . . . . . 4.2 1.8 4.2 1 1
1028 1 . . . . . 4.78 1.8 4.78 1 1
1029 1 . . . . . 3.93 1.8 3.93 1 1
1030 1 . . . . . 3.94 1.8 3.94 1 1
1031 1 . . . . . 4.0 1.8 4.0 1 1
1032 1 . . . . . 3.19 1.8 3.19 1 1
1033 1 . . . . . 4.22 1.8 4.22 1 1
1034 1 . . . . . 5.11 1.8 5.11 1 1
1035 1 . . . . . 4.22 1.8 4.22 1 1
1036 1 . . . . . 4.23 1.8 4.23 1 1
1037 1 . . . . . 4.6 1.8 4.6 1 1
1038 1 . . . . . 4.33 1.8 4.33 1 1
1039 1 . . . . . 4.35 1.8 4.35 1 1
1040 1 . . . . . 4.49 1.8 4.49 1 1
1041 1 . . . . . 5.44 1.8 5.44 1 1
1042 1 . . . . . 4.38 1.8 4.38 1 1
1043 1 . . . . . 4.15 1.8 4.15 1 1
1044 1 . . . . . 4.15 1.8 4.15 1 1
1045 1 . . . . . 4.66 1.8 4.66 1 1
1046 1 . . . . . 4.2 1.8 4.2 1 1
1047 1 . . . . . 4.46 1.8 4.46 1 1
1048 1 . . . . . 4.46 1.8 4.46 1 1
1049 1 . . . . . 4.81 1.8 4.81 1 1
1050 1 . . . . . 5.16 1.8 5.16 1 1
1051 1 . . . . . 4.03 1.8 4.03 1 1
1052 1 . . . . . 5.24 1.8 5.24 1 1
1053 1 . . . . . 4.12 1.8 4.12 1 1
1054 1 . . . . . 4.41 1.8 4.41 1 1
1055 1 . . . . . 4.41 1.8 4.41 1 1
1056 1 . . . . . 3.15 1.8 3.15 1 1
1057 1 . . . . . 5.29 1.8 5.29 1 1
1058 1 . . . . . 4.01 1.8 4.01 1 1
1059 1 . . . . . 4.05 1.8 4.05 1 1
1060 1 . . . . . 3.88 1.8 3.88 1 1
1061 1 . . . . . 5.4 1.8 5.4 1 1
1062 1 . . . . . 3.85 1.8 3.85 1 1
1063 1 . . . . . 3.85 1.8 3.85 1 1
1064 1 . . . . . 3.8 1.8 3.8 1 1
1065 1 . . . . . 4.91 1.8 4.91 1 1
1066 1 . . . . . 4.18 1.8 4.18 1 1
1067 1 . . . . . 3.62 1.8 3.62 1 1
1068 1 . . . . . 4.26 1.8 4.26 1 1
1069 1 . . . . . 3.24 1.8 3.24 1 1
1070 1 . . . . . 4.21 1.8 4.21 1 1
1071 1 . . . . . 4.04 1.8 4.04 1 1
1072 1 . . . . . 4.91 1.8 4.91 1 1
1073 1 . . . . . 5.4 1.8 5.4 1 1
1074 1 . . . . . 4.58 1.8 4.58 1 1
1075 1 . . . . . 3.56 1.8 3.56 1 1
1076 1 . . . . . 4.6 1.8 4.6 1 1
1077 1 . . . . . 4.15 1.8 4.15 1 1
1078 1 . . . . . 3.33 1.8 3.33 1 1
1079 1 . . . . . 4.93 1.8 4.93 1 1
1080 1 . . . . . 2.94 1.8 2.94 1 1
1081 1 . . . . . 3.86 1.8 3.86 1 1
1082 1 . . . . . 4.21 1.8 4.21 1 1
1083 1 . . . . . 5.5 1.8 5.5 1 1
1084 1 . . . . . 2.88 1.8 2.88 1 1
1085 1 . . . . . 2.94 1.8 2.94 1 1
1086 1 . . . . . 4.63 1.8 4.63 1 1
1087 1 . . . . . 5.33 1.8 5.33 1 1
1088 1 . . . . . 4.4 1.8 4.4 1 1
1089 1 . . . . . 4.31 1.8 4.31 1 1
1090 1 . . . . . 3.82 1.8 3.82 1 1
1091 1 . . . . . 3.45 1.8 3.45 1 1
1092 1 . . . . . 4.08 1.8 4.08 1 1
1093 1 . . . . . 3.62 1.8 3.62 1 1
1094 1 . . . . . 3.61 1.8 3.61 1 1
1095 1 . . . . . 3.26 1.8 3.26 1 1
1096 1 . . . . . 4.24 1.8 4.24 1 1
1097 1 . . . . . 4.53 1.8 4.53 1 1
1098 1 . . . . . 4.66 1.8 4.66 1 1
1099 1 . . . . . 5.18 1.8 5.18 1 1
1100 1 . . . . . 3.93 1.8 3.93 1 1
1101 1 . . . . . 4.94 1.8 4.94 1 1
1102 1 . . . . . 4.12 1.8 4.12 1 1
1103 1 . . . . . 3.74 1.8 3.74 1 1
1104 1 . . . . . 2.8 1.8 2.8 1 1
1105 1 . . . . . 4.27 1.8 4.27 1 1
1106 1 . . . . . 4.87 1.8 4.87 1 1
1107 1 . . . . . 4.35 1.8 4.35 1 1
1108 1 . . . . . 4.14 1.8 4.14 1 1
1109 1 . . . . . 3.76 1.8 3.76 1 1
1110 1 . . . . . 3.32 1.8 3.32 1 1
1111 1 . . . . . 3.4 1.8 3.4 1 1
1112 1 . . . . . 2.84 1.8 2.84 1 1
1113 1 . . . . . 4.11 1.8 4.11 1 1
1114 1 . . . . . 4.04 1.8 4.04 1 1
1115 1 . . . . . 3.52 1.8 3.52 1 1
1116 1 . . . . . 4.54 1.8 4.54 1 1
1117 1 . . . . . 5.02 1.8 5.02 1 1
1118 1 . . . . . 4.67 1.8 4.67 1 1
1119 1 . . . . . 3.01 1.8 3.01 1 1
1120 1 . . . . . 3.22 1.8 3.22 1 1
1121 1 . . . . . 3.16 1.8 3.16 1 1
1122 1 . . . . . 4.21 1.8 4.21 1 1
1123 1 . . . . . 5.5 1.8 5.5 1 1
1124 1 . . . . . 3.27 1.8 3.27 1 1
1125 1 . . . . . 5.45 1.8 5.45 1 1
1126 1 . . . . . 4.94 1.8 4.94 1 1
1127 1 . . . . . 3.82 1.8 3.82 1 1
1128 1 . . . . . 2.95 1.8 2.95 1 1
1129 1 . . . . . 3.9 1.8 3.9 1 1
1130 1 . . . . . 3.96 1.8 3.96 1 1
1131 1 . . . . . 3.32 1.8 3.32 1 1
1132 1 . . . . . 3.44 1.8 3.44 1 1
1133 1 . . . . . 3.71 1.8 3.71 1 1
1134 1 . . . . . 4.97 1.8 4.97 1 1
1135 1 . . . . . 5.5 1.8 5.5 1 1
1136 1 . . . . . 5.36 1.8 5.36 1 1
1137 1 . . . . . 4.63 1.8 4.63 1 1
1138 1 . . . . . 3.19 1.8 3.19 1 1
1139 1 . . . . . 4.07 1.8 4.07 1 1
1140 1 . . . . . 5.5 1.8 5.5 1 1
1141 1 . . . . . 5.5 1.8 5.5 1 1
1142 1 . . . . . 4.77 1.8 4.77 1 1
1143 1 . . . . . 3.89 1.8 3.89 1 1
1144 1 . . . . . 3.51 1.8 3.51 1 1
1145 1 . . . . . 4.37 1.8 4.37 1 1
1146 1 . . . . . 4.98 1.8 4.98 1 1
1147 1 . . . . . 5.5 1.8 5.5 1 1
1148 1 . . . . . 5.5 1.8 5.5 1 1
1149 1 . . . . . 4.88 1.8 4.88 1 1
1150 1 . . . . . 3.89 1.8 3.89 1 1
1151 1 . . . . . 3.07 1.8 3.07 1 1
1152 1 . . . . . 3.75 1.8 3.75 1 1
1153 1 . . . . . 4.19 1.8 4.19 1 1
1154 1 . . . . . 3.69 1.8 3.69 1 1
1155 1 . . . . . 3.42 1.8 3.42 1 1
1156 1 . . . . . 4.63 1.8 4.63 1 1
1157 1 . . . . . 3.33 1.8 3.33 1 1
1158 1 . . . . . 3.72 1.8 3.72 1 1
1159 1 . . . . . 3.63 1.8 3.63 1 1
1160 1 . . . . . 3.37 1.8 3.37 1 1
1161 1 . . . . . 4.36 1.8 4.36 1 1
1162 1 . . . . . 3.66 1.8 3.66 1 1
1163 1 . . . . . 4.61 1.8 4.61 1 1
1164 1 . . . . . 3.19 1.8 3.19 1 1
1165 1 . . . . . 4.05 1.8 4.05 1 1
1166 1 . . . . . 3.11 1.8 3.11 1 1
1167 1 . . . . . 4.19 1.8 4.19 1 1
1168 1 . . . . . 4.22 1.8 4.22 1 1
1169 1 . . . . . 3.23 1.8 3.23 1 1
1170 1 . . . . . 4.05 1.8 4.05 1 1
1171 1 . . . . . 4.54 1.8 4.54 1 1
1172 1 . . . . . 4.56 1.8 4.56 1 1
1173 1 . . . . . 3.29 1.8 3.29 1 1
1174 1 . . . . . 4.22 1.8 4.22 1 1
1175 1 . . . . . 3.38 1.8 3.38 1 1
1176 1 . . . . . 4.28 1.8 4.28 1 1
1177 1 . . . . . 4.82 1.8 4.82 1 1
1178 1 . . . . . 4.64 1.8 4.64 1 1
1179 1 . . . . . 3.45 1.8 3.45 1 1
1180 1 . . . . . 3.74 1.8 3.74 1 1
1181 1 . . . . . 4.01 1.8 4.01 1 1
1182 1 . . . . . 3.78 1.8 3.78 1 1
1183 1 . . . . . 4.19 1.8 4.19 1 1
1184 1 . . . . . 4.75 1.8 4.75 1 1
1185 1 . . . . . 3.97 1.8 3.97 1 1
1186 1 . . . . . 3.98 1.8 3.98 1 1
1187 1 . . . . . 4.47 1.8 4.47 1 1
1188 1 . . . . . 5.15 1.8 5.15 1 1
1189 1 . . . . . 3.37 1.8 3.37 1 1
1190 1 . . . . . 4.6 1.8 4.6 1 1
1191 1 . . . . . 4.58 1.8 4.58 1 1
1192 1 . . . . . 4.66 1.8 4.66 1 1
1193 1 . . . . . 4.45 1.8 4.45 1 1
1194 1 . . . . . 3.79 1.8 3.79 1 1
1195 1 . . . . . 4.04 1.8 4.04 1 1
1196 1 . . . . . 3.51 1.8 3.51 1 1
1197 1 . . . . . 4.07 1.8 4.07 1 1
1198 1 . . . . . 4.08 1.8 4.08 1 1
1199 1 . . . . . 4.08 1.8 4.08 1 1
1200 1 . . . . . 4.47 1.8 4.47 1 1
1201 1 . . . . . 4.36 1.8 4.36 1 1
1202 1 . . . . . 4.63 1.8 4.63 1 1
1203 1 . . . . . 4.36 1.8 4.36 1 1
1204 1 . . . . . 4.7 1.8 4.7 1 1
1205 1 . . . . . 5.25 1.8 5.25 1 1
1206 1 . . . . . 4.28 1.8 4.28 1 1
1207 1 . . . . . 4.28 1.8 4.28 1 1
1208 1 . . . . . 4.66 1.8 4.66 1 1
1209 1 . . . . . 4.74 1.8 4.74 1 1
1210 1 . . . . . 4.88 1.8 4.88 1 1
1211 1 . . . . . 3.75 1.8 3.75 1 1
1212 1 . . . . . 3.39 1.8 3.39 1 1
1213 1 . . . . . 3.88 1.8 3.88 1 1
1214 1 . . . . . 4.07 1.8 4.07 1 1
1215 1 . . . . . 4.8 1.8 4.8 1 1
1216 1 . . . . . 3.84 1.8 3.84 1 1
1217 1 . . . . . 3.69 1.8 3.69 1 1
1218 1 . . . . . 3.0 1.8 3.0 1 1
1219 1 . . . . . 4.11 1.8 4.11 1 1
1220 1 . . . . . 3.46 1.8 3.46 1 1
1221 1 . . . . . 4.31 1.8 4.31 1 1
1222 1 . . . . . 4.31 1.8 4.31 1 1
1223 1 . . . . . 2.85 1.8 2.85 1 1
1224 1 . . . . . 3.59 1.8 3.59 1 1
1225 1 . . . . . 3.11 1.8 3.11 1 1
1226 1 . . . . . 3.51 1.8 3.51 1 1
1227 1 . . . . . 3.55 1.8 3.55 1 1
1228 1 . . . . . 3.94 1.8 3.94 1 1
1229 1 . . . . . 3.83 1.8 3.83 1 1
1230 1 . . . . . 4.37 1.8 4.37 1 1
1231 1 . . . . . 4.16 1.8 4.16 1 1
1232 1 . . . . . 5.42 1.8 5.42 1 1
1233 1 . . . . . 4.15 1.8 4.15 1 1
1234 1 . . . . . 4.11 1.8 4.11 1 1
1235 1 . . . . . 5.5 1.8 5.5 1 1
1236 1 . . . . . 4.44 1.8 4.44 1 1
1237 1 . . . . . 5.39 1.8 5.39 1 1
1238 1 . . . . . 4.47 1.8 4.47 1 1
1239 1 . . . . . 4.64 1.8 4.64 1 1
1240 1 . . . . . 4.04 1.8 4.04 1 1
1241 1 . . . . . 4.26 1.8 4.26 1 1
1242 1 . . . . . 4.44 1.8 4.44 1 1
1243 1 . . . . . 4.38 1.8 4.38 1 1
1244 1 . . . . . 4.63 1.8 4.63 1 1
1245 1 . . . . . 4.29 1.8 4.29 1 1
1246 1 . . . . . 3.85 1.8 3.85 1 1
1247 1 . . . . . 3.97 1.8 3.97 1 1
1248 1 . . . . . 4.84 1.8 4.84 1 1
1249 1 . . . . . 5.13 1.8 5.13 1 1
1250 1 . . . . . 3.92 1.8 3.92 1 1
1251 1 . . . . . 4.72 1.8 4.72 1 1
1252 1 . . . . . 5.29 1.8 5.29 1 1
1253 1 . . . . . 4.65 1.8 4.65 1 1
1254 1 . . . . . 4.59 1.8 4.59 1 1
1255 1 . . . . . 4.83 1.8 4.83 1 1
1256 1 . . . . . 5.13 1.8 5.13 1 1
1257 1 . . . . . 5.49 1.8 5.49 1 1
1258 1 . . . . . 4.51 1.8 4.51 1 1
1259 1 . . . . . 4.77 1.8 4.77 1 1
1260 1 . . . . . 5.01 1.8 5.01 1 1
1261 1 . . . . . 4.65 1.8 4.65 1 1
1262 1 . . . . . 4.76 1.8 4.76 1 1
1263 1 . . . . . 3.88 1.8 3.88 1 1
1264 1 . . . . . 5.2 1.8 5.2 1 1
1265 1 . . . . . 4.27 1.8 4.27 1 1
1266 1 . . . . . 4.79 1.8 4.79 1 1
1267 1 . . . . . 4.75 1.8 4.75 1 1
1268 1 . . . . . 4.02 1.8 4.02 1 1
1269 1 . . . . . 4.51 1.8 4.51 1 1
1270 1 . . . . . 3.16 1.8 3.16 1 1
1271 1 . . . . . 4.94 1.8 4.94 1 1
1272 1 . . . . . 3.89 1.8 3.89 1 1
1273 1 . . . . . 4.94 1.8 4.94 1 1
1274 1 . . . . . 4.94 1.8 4.94 1 1
1275 1 . . . . . 2.93 1.8 2.93 1 1
1276 1 . . . . . 3.66 1.8 3.66 1 1
1277 1 . . . . . 3.68 1.8 3.68 1 1
1278 1 . . . . . 4.95 1.8 4.95 1 1
1279 1 . . . . . 5.16 1.8 5.16 1 1
1280 1 . . . . . 3.15 1.8 3.15 1 1
1281 1 . . . . . 3.39 1.8 3.39 1 1
1282 1 . . . . . 3.23 1.8 3.23 1 1
1283 1 . . . . . 4.98 1.8 4.98 1 1
1284 1 . . . . . 4.54 1.8 4.54 1 1
1285 1 . . . . . 4.5 1.8 4.5 1 1
1286 1 . . . . . 4.45 1.8 4.45 1 1
1287 1 . . . . . 2.72 1.8 2.72 1 1
1288 1 . . . . . 3.15 1.8 3.15 1 1
1289 1 . . . . . 3.57 1.8 3.57 1 1
1290 1 . . . . . 3.13 1.8 3.13 1 1
1291 1 . . . . . 3.57 1.8 3.57 1 1
1292 1 . . . . . 4.87 1.8 4.87 1 1
1293 1 . . . . . 4.62 1.8 4.62 1 1
1294 1 . . . . . 4.59 1.8 4.59 1 1
1295 1 . . . . . 2.8 1.8 2.8 1 1
1296 1 . . . . . 3.39 1.8 3.39 1 1
1297 1 . . . . . 2.62 1.8 2.62 1 1
1298 1 . . . . . 3.3 1.8 3.3 1 1
1299 1 . . . . . 4.92 1.8 4.92 1 1
1300 1 . . . . . 2.9 1.8 2.9 1 1
1301 1 . . . . . 2.81 1.8 2.81 1 1
1302 1 . . . . . 4.22 1.8 4.22 1 1
1303 1 . . . . . 3.71 1.8 3.71 1 1
1304 1 . . . . . 2.4 1.8 2.4 1 1
1305 1 . . . . . 3.71 1.8 3.71 1 1
1306 1 . . . . . 5.5 1.8 5.5 1 1
1307 1 . . . . . 4.35 1.8 4.35 1 1
1308 1 . . . . . 3.23 1.8 3.23 1 1
1309 1 . . . . . 4.31 1.8 4.31 1 1
1310 1 . . . . . 4.91 1.8 4.91 1 1
1311 1 . . . . . 3.79 1.8 3.79 1 1
1312 1 . . . . . 3.71 1.8 3.71 1 1
1313 1 . . . . . 5.34 1.8 5.34 1 1
1314 1 . . . . . 2.5 1.8 2.5 1 1
1315 1 . . . . . 3.83 1.8 3.83 1 1
1316 1 . . . . . 4.22 1.8 4.22 1 1
1317 1 . . . . . 3.64 1.8 3.64 1 1
1318 1 . . . . . 5.06 1.8 5.06 1 1
1319 1 . . . . . 3.68 1.8 3.68 1 1
1320 1 . . . . . 2.72 1.8 2.72 1 1
1321 1 . . . . . 5.22 1.8 5.22 1 1
1322 1 . . . . . 3.54 1.8 3.54 1 1
1323 1 . . . . . 4.1 1.8 4.1 1 1
1324 1 . . . . . 3.99 1.8 3.99 1 1
1325 1 . . . . . 3.06 1.8 3.06 1 1
1326 1 . . . . . 4.93 1.8 4.93 1 1
1327 1 . . . . . 2.9 1.8 2.9 1 1
1328 1 . . . . . 5.03 1.8 5.03 1 1
1329 1 . . . . . 4.31 1.8 4.31 1 1
1330 1 . . . . . 4.31 1.8 4.31 1 1
1331 1 . . . . . 4.39 1.8 4.39 1 1
1332 1 . . . . . 3.62 1.8 3.62 1 1
1333 1 . . . . . 4.57 1.8 4.57 1 1
1334 1 . . . . . 3.53 1.8 3.53 1 1
1335 1 . . . . . 3.78 1.8 3.78 1 1
1336 1 . . . . . 3.76 1.8 3.76 1 1
1337 1 . . . . . 5.14 1.8 5.14 1 1
1338 1 . . . . . 3.1 1.8 3.1 1 1
1339 1 . . . . . 3.46 1.8 3.46 1 1
1340 1 . . . . . 4.37 1.8 4.37 1 1
1341 1 . . . . . 3.68 1.8 3.68 1 1
1342 1 . . . . . 3.55 1.8 3.55 1 1
1343 1 . . . . . 3.24 1.8 3.24 1 1
1344 1 . . . . . 3.67 1.8 3.67 1 1
1345 1 . . . . . 4.52 1.8 4.52 1 1
1346 1 . . . . . 4.84 1.8 4.84 1 1
1347 1 . . . . . 3.8 1.8 3.8 1 1
1348 1 . . . . . 3.78 1.8 3.78 1 1
1349 1 . . . . . 3.6 1.8 3.6 1 1
1350 1 . . . . . 3.51 1.8 3.51 1 1
1351 1 . . . . . 3.6 1.8 3.6 1 1
1352 1 . . . . . 3.83 1.8 3.83 1 1
1353 1 . . . . . 3.64 1.8 3.64 1 1
1354 1 . . . . . 4.56 1.8 4.56 1 1
1355 1 . . . . . 4.46 1.8 4.46 1 1
1356 1 . . . . . 4.4 1.8 4.4 1 1
1357 1 . . . . . 3.96 1.8 3.96 1 1
1358 1 . . . . . 3.03 1.8 3.03 1 1
1359 1 . . . . . 5.5 1.8 5.5 1 1
1360 1 . . . . . 4.27 1.8 4.27 1 1
1361 1 . . . . . 4.17 1.8 4.17 1 1
1362 1 . . . . . 4.17 1.8 4.17 1 1
1363 1 . . . . . 5.22 1.8 5.22 1 1
1364 1 . . . . . 4.09 1.8 4.09 1 1
1365 1 . . . . . 4.82 1.8 4.82 1 1
1366 1 . . . . . 3.81 1.8 3.81 1 1
1367 1 . . . . . 4.48 1.8 4.48 1 1
1368 1 . . . . . 4.53 1.8 4.53 1 1
1369 1 . . . . . 4.53 1.8 4.53 1 1
1370 1 . . . . . 5.05 1.8 5.05 1 1
1371 1 . . . . . 3.77 1.8 3.77 1 1
1372 1 . . . . . 4.56 1.8 4.56 1 1
1373 1 . . . . . 4.27 1.8 4.27 1 1
1374 1 . . . . . 4.27 1.8 4.27 1 1
1375 1 . . . . . 3.23 1.8 3.23 1 1
1376 1 . . . . . 4.76 1.8 4.76 1 1
1377 1 . . . . . 4.16 1.8 4.16 1 1
1378 1 . . . . . 4.71 1.8 4.71 1 1
1379 1 . . . . . 3.95 1.8 3.95 1 1
1380 1 . . . . . 4.35 1.8 4.35 1 1
1381 1 . . . . . 4.54 1.8 4.54 1 1
1382 1 . . . . . 4.66 1.8 4.66 1 1
1383 1 . . . . . 4.66 1.8 4.66 1 1
1384 1 . . . . . 5.18 1.8 5.18 1 1
1385 1 . . . . . 4.04 1.8 4.04 1 1
1386 1 . . . . . 3.32 1.8 3.32 1 1
1387 1 . . . . . 5.0 1.8 5.0 1 1
1388 1 . . . . . 4.49 1.8 4.49 1 1
1389 1 . . . . . 4.81 1.8 4.81 1 1
1390 1 . . . . . 4.2 1.8 4.2 1 1
1391 1 . . . . . 4.09 1.8 4.09 1 1
1392 1 . . . . . 4.09 1.8 4.09 1 1
1393 1 . . . . . 3.87 1.8 3.87 1 1
1394 1 . . . . . 4.72 1.8 4.72 1 1
1395 1 . . . . . 3.41 1.8 3.41 1 1
1396 1 . . . . . 4.31 1.8 4.31 1 1
1397 1 . . . . . 4.52 1.8 4.52 1 1
1398 1 . . . . . 4.4 1.8 4.4 1 1
1399 1 . . . . . 2.96 1.8 2.96 1 1
1400 1 . . . . . 5.5 1.8 5.5 1 1
1401 1 . . . . . 4.16 1.8 4.16 1 1
1402 1 . . . . . 3.29 1.8 3.29 1 1
1403 1 . . . . . 3.64 1.8 3.64 1 1
1404 1 . . . . . 3.06 1.8 3.06 1 1
1405 1 . . . . . 4.26 1.8 4.26 1 1
1406 1 . . . . . 3.91 1.8 3.91 1 1
1407 1 . . . . . 3.15 1.8 3.15 1 1
1408 1 . . . . . 3.37 1.8 3.37 1 1
1409 1 . . . . . 3.57 1.8 3.57 1 1
1410 1 . . . . . 4.71 1.8 4.71 1 1
1411 1 . . . . . 4.0 1.8 4.0 1 1
1412 1 . . . . . 4.1 1.8 4.1 1 1
1413 1 . . . . . 4.55 1.8 4.55 1 1
1414 1 . . . . . 4.77 1.8 4.77 1 1
1415 1 . . . . . 3.96 1.8 3.96 1 1
1416 1 . . . . . 5.33 1.8 5.33 1 1
1417 1 . . . . . 4.89 1.8 4.89 1 1
1418 1 . . . . . 4.62 1.8 4.62 1 1
1419 1 . . . . . 4.6 1.8 4.6 1 1
1420 1 . . . . . 2.83 1.8 2.83 1 1
1421 1 . . . . . 3.77 1.8 3.77 1 1
1422 1 . . . . . 5.26 1.8 5.26 1 1
1423 1 . . . . . 3.99 1.8 3.99 1 1
1424 1 . . . . . 3.99 1.8 3.99 1 1
1425 1 . . . . . 4.1 1.8 4.1 1 1
1426 1 . . . . . 3.98 1.8 3.98 1 1
1427 1 . . . . . 3.41 1.8 3.41 1 1
1428 1 . . . . . 4.12 1.8 4.12 1 1
1429 1 . . . . . 4.75 1.8 4.75 1 1
1430 1 . . . . . 4.12 1.8 4.12 1 1
1431 1 . . . . . 4.49 1.8 4.49 1 1
1432 1 . . . . . 4.5 1.8 4.5 1 1
1433 1 . . . . . 3.7 1.8 3.7 1 1
1434 1 . . . . . 3.57 1.8 3.57 1 1
1435 1 . . . . . 3.97 1.8 3.97 1 1
1436 1 . . . . . 4.05 1.8 4.05 1 1
1437 1 . . . . . 4.32 1.8 4.32 1 1
1438 1 . . . . . 3.27 1.8 3.27 1 1
1439 1 . . . . . 4.06 1.8 4.06 1 1
1440 1 . . . . . 3.86 1.8 3.86 1 1
1441 1 . . . . . 3.86 1.8 3.86 1 1
1442 1 . . . . . 3.27 1.8 3.27 1 1
1443 1 . . . . . 3.27 1.8 3.27 1 1
1444 1 . . . . . 3.98 1.8 3.98 1 1
1445 1 . . . . . 4.35 1.8 4.35 1 1
1446 1 . . . . . 3.64 1.8 3.64 1 1
1447 1 . . . . . 4.5 1.8 4.5 1 1
1448 1 . . . . . 4.76 1.8 4.76 1 1
1449 1 . . . . . 3.81 1.8 3.81 1 1
1450 1 . . . . . 3.43 1.8 3.43 1 1
1451 1 . . . . . 4.32 1.8 4.32 1 1
1452 1 . . . . . 3.91 1.8 3.91 1 1
1453 1 . . . . . 4.57 1.8 4.57 1 1
1454 1 . . . . . 4.27 1.8 4.27 1 1
1455 1 . . . . . 4.12 1.8 4.12 1 1
1456 1 . . . . . 4.41 1.8 4.41 1 1
1457 1 . . . . . 4.34 1.8 4.34 1 1
1458 1 . . . . . 4.76 1.8 4.76 1 1
1459 1 . . . . . 5.5 1.8 5.5 1 1
1460 1 . . . . . 5.5 1.8 5.5 1 1
1461 1 . . . . . 4.65 1.8 4.65 1 1
1462 1 . . . . . 4.04 1.8 4.04 1 1
1463 1 . . . . . 4.5 1.8 4.5 1 1
1464 1 . . . . . 4.33 1.8 4.33 1 1
1465 1 . . . . . 3.25 1.8 3.25 1 1
1466 1 . . . . . 4.49 1.8 4.49 1 1
1467 1 . . . . . 5.07 1.8 5.07 1 1
1468 1 . . . . . 5.39 1.8 5.39 1 1
1469 1 . . . . . 4.88 1.8 4.88 1 1
1470 1 . . . . . 4.61 1.8 4.61 1 1
1471 1 . . . . . 4.01 1.8 4.01 1 1
1472 1 . . . . . 4.04 1.8 4.04 1 1
1473 1 . . . . . 5.5 1.8 5.5 1 1
1474 1 . . . . . 4.26 1.8 4.26 1 1
1475 1 . . . . . 4.36 1.8 4.36 1 1
1476 1 . . . . . 4.92 1.8 4.92 1 1
1477 1 . . . . . 4.36 1.8 4.36 1 1
1478 1 . . . . . 3.9 1.8 3.9 1 1
1479 1 . . . . . 3.2 1.8 3.2 1 1
1480 1 . . . . . 4.49 1.8 4.49 1 1
1481 1 . . . . . 4.65 1.8 4.65 1 1
1482 1 . . . . . 4.2 1.8 4.2 1 1
1483 1 . . . . . 3.93 1.8 3.93 1 1
1484 1 . . . . . 3.53 1.8 3.53 1 1
1485 1 . . . . . 4.7 1.8 4.7 1 1
1486 1 . . . . . 4.67 1.8 4.67 1 1
1487 1 . . . . . 4.23 1.8 4.23 1 1
1488 1 . . . . . 5.03 1.8 5.03 1 1
1489 1 . . . . . 3.68 1.8 3.68 1 1
1490 1 . . . . . 4.3 1.8 4.3 1 1
1491 1 . . . . . . 1.8 2.5 1 1
1492 1 . . . . . 3.9 1.8 3.9 1 1
1493 1 . . . . . 5.15 1.8 5.15 1 1
1494 1 . . . . . 4.42 1.8 4.42 1 1
1495 1 . . . . . 4.44 1.8 4.44 1 1
1496 1 . . . . . 3.62 1.8 3.62 1 1
1497 1 . . . . . 5.05 1.8 5.05 1 1
1498 1 . . . . . 5.05 1.8 5.05 1 1
1499 1 . . . . . 4.27 1.8 4.27 1 1
1500 1 . . . . . 4.41 1.8 4.41 1 1
1501 1 . . . . . 4.16 1.8 4.16 1 1
1502 1 . . . . . 3.64 1.8 3.64 1 1
1503 1 . . . . . 4.02 1.8 4.02 1 1
1504 1 . . . . . 4.13 1.8 4.13 1 1
1505 1 . . . . . 4.3 1.8 4.3 1 1
1506 1 . . . . . 4.74 1.8 4.74 1 1
1507 1 . . . . . 3.17 1.8 3.17 1 1
1508 1 . . . . . 5.38 1.8 5.38 1 1
1509 1 . . . . . 4.63 1.8 4.63 1 1
1510 1 . . . . . 4.03 1.8 4.03 1 1
1511 1 . . . . . 4.56 1.8 4.56 1 1
1512 1 . . . . . 3.31 1.8 3.31 1 1
1513 1 . . . . . 4.02 1.8 4.02 1 1
1514 1 . . . . . 5.5 1.8 5.5 1 1
1515 1 . . . . . 5.5 1.8 5.5 1 1
1516 1 . . . . . 4.67 1.8 4.67 1 1
1517 1 . . . . . 4.82 1.8 4.82 1 1
1518 1 . . . . . 4.67 1.8 4.67 1 1
1519 1 . . . . . 3.83 1.8 3.83 1 1
1520 1 . . . . . 4.32 1.8 4.32 1 1
1521 1 . . . . . 3.39 1.8 3.39 1 1
1522 1 . . . . . 4.22 1.8 4.22 1 1
1523 1 . . . . . 3.67 1.8 3.67 1 1
1524 1 . . . . . 3.89 1.8 3.89 1 1
1525 1 . . . . . 4.38 1.8 4.38 1 1
1526 1 . . . . . 4.09 1.8 4.09 1 1
1527 1 . . . . . 4.86 1.8 4.86 1 1
1528 1 . . . . . 4.19 1.8 4.19 1 1
1529 1 . . . . . 4.72 1.8 4.72 1 1
1530 1 . . . . . 3.74 1.8 3.74 1 1
1531 1 . . . . . 3.84 1.8 3.84 1 1
1532 1 . . . . . 3.86 1.8 3.86 1 1
1533 1 . . . . . 4.27 1.8 4.27 1 1
1534 1 . . . . . 4.77 1.8 4.77 1 1
1535 1 . . . . . 4.19 1.8 4.19 1 1
1536 1 . . . . . 3.94 1.8 3.94 1 1
1537 1 . . . . . 4.86 1.8 4.86 1 1
1538 1 . . . . . 4.02 1.8 4.02 1 1
1539 1 . . . . . 4.89 1.8 4.89 1 1
1540 1 . . . . . 5.13 1.8 5.13 1 1
1541 1 . . . . . 4.0 1.8 4.0 1 1
1542 1 . . . . . 3.58 1.8 3.58 1 1
1543 1 . . . . . 4.16 1.8 4.16 1 1
1544 1 . . . . . 4.96 1.8 4.96 1 1
1545 1 . . . . . 5.16 1.8 5.16 1 1
1546 1 . . . . . 3.52 1.8 3.52 1 1
1547 1 . . . . . 4.36 1.8 4.36 1 1
1548 1 . . . . . 4.78 1.8 4.78 1 1
1549 1 . . . . . 3.96 1.8 3.96 1 1
1550 1 . . . . . 4.33 1.8 4.33 1 1
1551 1 . . . . . 4.38 1.8 4.38 1 1
1552 1 . . . . . 3.77 1.8 3.77 1 1
1553 1 . . . . . 4.63 1.8 4.63 1 1
1554 1 . . . . . 4.18 1.8 4.18 1 1
1555 1 . . . . . 3.74 1.8 3.74 1 1
1556 1 . . . . . 4.32 1.8 4.32 1 1
1557 1 . . . . . 4.13 1.8 4.13 1 1
1558 1 . . . . . 4.47 1.8 4.47 1 1
1559 1 . . . . . 3.14 1.8 3.14 1 1
1560 1 . . . . . 3.32 1.8 3.32 1 1
1561 1 . . . . . 3.99 1.8 3.99 1 1
1562 1 . . . . . 3.24 1.8 3.24 1 1
1563 1 . . . . . 3.33 1.8 3.33 1 1
1564 1 . . . . . 3.91 1.8 3.91 1 1
1565 1 . . . . . 3.0 1.8 3.0 1 1
1566 1 . . . . . 4.74 1.8 4.74 1 1
1567 1 . . . . . 3.43 1.8 3.43 1 1
1568 1 . . . . . 4.53 1.8 4.53 1 1
1569 1 . . . . . 5.4 1.8 5.4 1 1
1570 1 . . . . . 5.5 1.8 5.5 1 1
1571 1 . . . . . 5.5 1.8 5.5 1 1
1572 1 . . . . . 4.48 1.8 4.48 1 1
1573 1 . . . . . 5.5 1.8 5.5 1 1
1574 1 . . . . . 5.5 1.8 5.5 1 1
1575 1 . . . . . 4.47 1.8 4.47 1 1
1576 1 . . . . . 4.68 1.8 4.68 1 1
1577 1 . . . . . 5.14 1.8 5.14 1 1
1578 1 . . . . . 4.27 1.8 4.27 1 1
1579 1 . . . . . 3.85 1.8 3.85 1 1
1580 1 . . . . . 3.74 1.8 3.74 1 1
1581 1 . . . . . 4.66 1.8 4.66 1 1
1582 1 . . . . . 2.81 1.8 2.81 1 1
1583 1 . . . . . 2.76 1.8 2.76 1 1
1584 1 . . . . . 3.83 1.8 3.83 1 1
1585 1 . . . . . 3.81 1.8 3.81 1 1
1586 1 . . . . . 4.27 1.8 4.27 1 1
1587 1 . . . . . 4.56 1.8 4.56 1 1
1588 1 . . . . . 3.71 1.8 3.71 1 1
1589 1 . . . . . 3.7 1.8 3.7 1 1
1590 1 . . . . . 5.5 1.8 5.5 1 1
1591 1 . . . . . 4.82 1.8 4.82 1 1
1592 1 . . . . . 3.69 1.8 3.69 1 1
1593 1 . . . . . 4.18 1.8 4.18 1 1
1594 1 . . . . . 2.81 1.8 2.81 1 1
1595 1 . . . . . 4.15 1.8 4.15 1 1
1596 1 . . . . . 5.5 1.8 5.5 1 1
1597 1 . . . . . 5.5 1.8 5.5 1 1
1598 1 . . . . . 3.55 1.8 3.55 1 1
1599 1 . . . . . 4.24 1.8 4.24 1 1
1600 1 . . . . . 3.58 1.8 3.58 1 1
1601 1 . . . . . 2.65 1.8 2.65 1 1
1602 1 . . . . . 2.47 1.8 2.47 1 1
1603 1 . . . . . 4.84 1.8 4.84 1 1
1604 1 . . . . . 4.84 1.8 4.84 1 1
1605 1 . . . . . 3.91 1.8 3.91 1 1
1606 1 . . . . . 3.97 1.8 3.97 1 1
1607 1 . . . . . 4.35 1.8 4.35 1 1
1608 1 . . . . . 4.38 1.8 4.38 1 1
1609 1 . . . . . 5.14 1.8 5.14 1 1
1610 1 . . . . . 5.04 1.8 5.04 1 1
1611 1 . . . . . 4.84 1.8 4.84 1 1
1612 1 . . . . . 4.88 1.8 4.88 1 1
1613 1 . . . . . 3.63 1.8 3.63 1 1
1614 1 . . . . . 4.96 1.8 4.96 1 1
1615 1 . . . . . 3.39 1.8 3.39 1 1
1616 1 . . . . . 3.81 1.8 3.81 1 1
1617 1 . . . . . 5.47 1.8 5.47 1 1
1618 1 . . . . . 3.8 1.8 3.8 1 1
1619 1 . . . . . 4.02 1.8 4.02 1 1
1620 1 . . . . . 4.26 1.8 4.26 1 1
1621 1 . . . . . 3.44 1.8 3.44 1 1
1622 1 . . . . . 3.69 1.8 3.69 1 1
1623 1 . . . . . 3.36 1.8 3.36 1 1
1624 1 . . . . . 2.91 1.8 2.91 1 1
1625 1 . . . . . 3.53 1.8 3.53 1 1
1626 1 . . . . . 3.49 1.8 3.49 1 1
1627 1 . . . . . 3.69 1.8 3.69 1 1
1628 1 . . . . . 4.7 1.8 4.7 1 1
1629 1 . . . . . 3.69 1.8 3.69 1 1
1630 1 . . . . . 3.04 1.8 3.04 1 1
1631 1 . . . . . 3.57 1.8 3.57 1 1
1632 1 . . . . . 3.15 1.8 3.15 1 1
1633 1 . . . . . 3.34 1.8 3.34 1 1
1634 1 . . . . . 3.31 1.8 3.31 1 1
1635 1 . . . . . 4.56 1.8 4.56 1 1
1636 1 . . . . . 4.9 1.8 4.9 1 1
1637 1 . . . . . 3.93 1.8 3.93 1 1
1638 1 . . . . . 4.02 1.8 4.02 1 1
1639 1 . . . . . 4.69 1.8 4.69 1 1
1640 1 . . . . . 4.31 1.8 4.31 1 1
1641 1 . . . . . 4.26 1.8 4.26 1 1
1642 1 . . . . . 4.76 1.8 4.76 1 1
1643 1 . . . . . 4.27 1.8 4.27 1 1
1644 1 . . . . . 4.3 1.8 4.3 1 1
1645 1 . . . . . 3.84 1.8 3.84 1 1
1646 1 . . . . . 3.77 1.8 3.77 1 1
1647 1 . . . . . 5.5 1.8 5.5 1 1
1648 1 . . . . . 4.84 1.8 4.84 1 1
1649 1 . . . . . 4.07 1.8 4.07 1 1
1650 1 . . . . . 4.12 1.8 4.12 1 1
1651 1 . . . . . 4.64 1.8 4.64 1 1
1652 1 . . . . . 4.88 1.8 4.88 1 1
1653 1 . . . . . 4.18 1.8 4.18 1 1
1654 1 . . . . . 4.81 1.8 4.81 1 1
1655 1 . . . . . 4.04 1.8 4.04 1 1
1656 1 . . . . . 4.71 1.8 4.71 1 1
1657 1 . . . . . 5.34 1.8 5.34 1 1
1658 1 . . . . . 5.5 1.8 5.5 1 1
1659 1 . . . . . 5.5 1.8 5.5 1 1
1660 1 . . . . . 4.03 1.8 4.03 1 1
1661 1 . . . . . 5.5 1.8 5.5 1 1
1662 1 . . . . . 5.5 1.8 5.5 1 1
1663 1 . . . . . 5.5 1.8 5.5 1 1
1664 1 . . . . . 5.5 1.8 5.5 1 1
1665 1 . . . . . 5.5 1.8 5.5 1 1
1666 1 . . . . . 5.5 1.8 5.5 1 1
1667 1 . . . . . 5.5 1.8 5.5 1 1
1668 1 . . . . . 2.85 1.8 2.85 1 1
1669 1 . . . . . 3.47 1.8 3.47 1 1
1670 1 . . . . . 3.85 1.8 3.85 1 1
1671 1 . . . . . 3.28 1.8 3.28 1 1
1672 1 . . . . . 3.97 1.8 3.97 1 1
1673 1 . . . . . 4.13 1.8 4.13 1 1
1674 1 . . . . . 4.3 1.8 4.3 1 1
1675 1 . . . . . 3.88 1.8 3.88 1 1
1676 1 . . . . . 5.5 1.8 5.5 1 1
1677 1 . . . . . 5.5 1.8 5.5 1 1
1678 1 . . . . . 3.81 1.8 3.81 1 1
1679 1 . . . . . 3.6 1.8 3.6 1 1
1680 1 . . . . . 3.82 1.8 3.82 1 1
1681 1 . . . . . 3.82 1.8 3.82 1 1
1682 1 . . . . . 3.96 1.8 3.96 1 1
1683 1 . . . . . 3.96 1.8 3.96 1 1
1684 1 . . . . . 3.24 1.8 3.24 1 1
1685 1 . . . . . 5.01 1.8 5.01 1 1
1686 1 . . . . . 3.48 1.8 3.48 1 1
1687 1 . . . . . 4.41 1.8 4.41 1 1
1688 1 . . . . . 4.41 1.8 4.41 1 1
1689 1 . . . . . 4.46 1.8 4.46 1 1
1690 1 . . . . . 3.47 1.8 3.47 1 1
1691 1 . . . . . 3.1 1.8 3.1 1 1
1692 1 . . . . . 4.39 1.8 4.39 1 1
1693 1 . . . . . 4.28 1.8 4.28 1 1
1694 1 . . . . . 3.11 1.8 3.11 1 1
1695 1 . . . . . 3.43 1.8 3.43 1 1
1696 1 . . . . . 4.5 1.8 4.5 1 1
1697 1 . . . . . 4.41 1.8 4.41 1 1
1698 1 . . . . . 4.32 1.8 4.32 1 1
1699 1 . . . . . 3.55 1.8 3.55 1 1
1700 1 . . . . . 3.83 1.8 3.83 1 1
1701 1 . . . . . 4.65 1.8 4.65 1 1
1702 1 . . . . . 5.5 1.8 5.5 1 1
1703 1 . . . . . 3.24 1.8 3.24 1 1
1704 1 . . . . . 2.73 1.8 2.73 1 1
1705 1 . . . . . 5.49 1.8 5.49 1 1
1706 1 . . . . . 4.0 1.8 4.0 1 1
1707 1 . . . . . 4.9 1.8 4.9 1 1
1708 1 . . . . . 4.18 1.8 4.18 1 1
1709 1 . . . . . 4.18 1.8 4.18 1 1
1710 1 . . . . . 5.13 1.8 5.13 1 1
1711 1 . . . . . 5.13 1.8 5.13 1 1
1712 1 . . . . . 4.81 1.8 4.81 1 1
1713 1 . . . . . 4.26 1.8 4.26 1 1
1714 1 . . . . . 4.47 1.8 4.47 1 1
1715 1 . . . . . 5.5 1.8 5.5 1 1
1716 1 . . . . . 4.24 1.8 4.24 1 1
1717 1 . . . . . 5.5 1.8 5.5 1 1
1718 1 . . . . . 3.32 1.8 3.32 1 1
1719 1 . . . . . 4.29 1.8 4.29 1 1
1720 1 . . . . . 4.41 1.8 4.41 1 1
1721 1 . . . . . 4.42 1.8 4.42 1 1
1722 1 . . . . . 5.05 1.8 5.05 1 1
1723 1 . . . . . 3.03 1.8 3.03 1 1
1724 1 . . . . . 3.26 1.8 3.26 1 1
1725 1 . . . . . 4.97 1.8 4.97 1 1
1726 1 . . . . . 3.91 1.8 3.91 1 1
1727 1 . . . . . 3.58 1.8 3.58 1 1
1728 1 . . . . . 3.58 1.8 3.58 1 1
1729 1 . . . . . 5.33 1.8 5.33 1 1
1730 1 . . . . . 3.13 1.8 3.13 1 1
1731 1 . . . . . 3.78 1.8 3.78 1 1
1732 1 . . . . . 3.24 1.8 3.24 1 1
1733 1 . . . . . 4.62 1.8 4.62 1 1
1734 1 . . . . . 3.37 1.8 3.37 1 1
1735 1 . . . . . 4.67 1.8 4.67 1 1
1736 1 . . . . . 4.34 1.8 4.34 1 1
1737 1 . . . . . 5.46 1.8 5.46 1 1
1738 1 . . . . . 4.8 1.8 4.8 1 1
1739 1 . . . . . 5.47 1.8 5.47 1 1
1740 1 . . . . . 5.47 1.8 5.47 1 1
1741 1 . . . . . 4.22 1.8 4.22 1 1
1742 1 . . . . . 3.96 1.8 3.96 1 1
1743 1 . . . . . 3.87 1.8 3.87 1 1
1744 1 . . . . . 3.51 1.8 3.51 1 1
1745 1 . . . . . 3.62 1.8 3.62 1 1
1746 1 . . . . . 4.54 1.8 4.54 1 1
1747 1 . . . . . 3.28 1.8 3.28 1 1
1748 1 . . . . . 5.11 1.8 5.11 1 1
1749 1 . . . . . 4.35 1.8 4.35 1 1
1750 1 . . . . . 5.5 1.8 5.5 1 1
1751 1 . . . . . 5.5 1.8 5.5 1 1
1752 1 . . . . . 5.09 1.8 5.09 1 1
1753 1 . . . . . 5.08 1.8 5.08 1 1
1754 1 . . . . . 5.08 1.8 5.08 1 1
1755 1 . . . . . 4.04 1.8 4.04 1 1
1756 1 . . . . . 4.04 1.8 4.04 1 1
1757 1 . . . . . 5.29 1.8 5.29 1 1
1758 1 . . . . . 5.29 1.8 5.29 1 1
1759 1 . . . . . 3.85 1.8 3.85 1 1
1760 1 . . . . . 3.85 1.8 3.85 1 1
1761 1 . . . . . 3.49 1.8 3.49 1 1
1762 1 . . . . . 4.54 1.8 4.54 1 1
1763 1 . . . . . 5.24 1.8 5.24 1 1
1764 1 . . . . . 4.77 1.8 4.77 1 1
1765 1 . . . . . 4.05 1.8 4.05 1 1
1766 1 . . . . . 4.43 1.8 4.43 1 1
1767 1 . . . . . 4.27 1.8 4.27 1 1
1768 1 . . . . . 5.5 1.8 5.5 1 1
1769 1 . . . . . 4.59 1.8 4.59 1 1
1770 1 . . . . . 4.55 1.8 4.55 1 1
1771 1 . . . . . 4.99 1.8 4.99 1 1
1772 1 . . . . . 3.72 1.8 3.72 1 1
1773 1 . . . . . 4.56 1.8 4.56 1 1
1774 1 . . . . . 2.87 1.8 2.87 1 1
1775 1 . . . . . 3.25 1.8 3.25 1 1
1776 1 . . . . . 5.13 1.8 5.13 1 1
1777 1 . . . . . 3.96 1.8 3.96 1 1
1778 1 . . . . . 4.97 1.8 4.97 1 1
1779 1 . . . . . 5.5 1.8 5.5 1 1
1780 1 . . . . . 5.5 1.8 5.5 1 1
1781 1 . . . . . 4.59 1.8 4.59 1 1
1782 1 . . . . . 4.59 1.8 4.59 1 1
1783 1 . . . . . 5.5 1.8 5.5 1 1
1784 1 . . . . . 3.83 1.8 3.83 1 1
1785 1 . . . . . 3.83 1.8 3.83 1 1
1786 1 . . . . . 4.81 1.8 4.81 1 1
1787 1 . . . . . 4.81 1.8 4.81 1 1
1788 1 . . . . . 4.08 1.8 4.08 1 1
1789 1 . . . . . 4.06 1.8 4.06 1 1
1790 1 . . . . . 4.68 1.8 4.68 1 1
1791 1 . . . . . 4.12 1.8 4.12 1 1
1792 1 . . . . . 4.69 1.8 4.69 1 1
1793 1 . . . . . 4.69 1.8 4.69 1 1
1794 1 . . . . . 4.82 1.8 4.82 1 1
1795 1 . . . . . 4.82 1.8 4.82 1 1
1796 1 . . . . . 4.08 1.8 4.08 1 1
1797 1 . . . . . 4.68 1.8 4.68 1 1
1798 1 . . . . . 4.12 1.8 4.12 1 1
1799 1 . . . . . 4.69 1.8 4.69 1 1
1800 1 . . . . . 4.82 1.8 4.82 1 1
1801 1 . . . . . 5.25 1.8 5.25 1 1
1802 1 . . . . . 4.72 1.8 4.72 1 1
1803 1 . . . . . 3.96 1.8 3.96 1 1
1804 1 . . . . . 4.62 1.8 4.62 1 1
1805 1 . . . . . 2.82 1.8 2.82 1 1
1806 1 . . . . . 4.72 1.8 4.72 1 1
1807 1 . . . . . 5.5 1.8 5.5 1 1
1808 1 . . . . . 5.5 1.8 5.5 1 1
1809 1 . . . . . 4.6 1.8 4.6 1 1
1810 1 . . . . . 3.87 1.8 3.87 1 1
1811 1 . . . . . 5.49 1.8 5.49 1 1
1812 1 . . . . . 5.49 1.8 5.49 1 1
1813 1 . . . . . 3.76 1.8 3.76 1 1
1814 1 . . . . . 3.76 1.8 3.76 1 1
1815 1 . . . . . 4.92 1.8 4.92 1 1
1816 1 . . . . . 4.92 1.8 4.92 1 1
1817 1 . . . . . 3.87 1.8 3.87 1 1
1818 1 . . . . . 4.8 1.8 4.8 1 1
1819 1 . . . . . 4.8 1.8 4.8 1 1
1820 1 . . . . . 3.85 1.8 3.85 1 1
1821 1 . . . . . 4.99 1.8 4.99 1 1
1822 1 . . . . . 4.78 1.8 4.78 1 1
1823 1 . . . . . 3.19 1.8 3.19 1 1
1824 1 . . . . . 3.04 1.8 3.04 1 1
1825 1 . . . . . 3.51 1.8 3.51 1 1
1826 1 . . . . . 2.7 1.8 2.7 1 1
1827 1 . . . . . 3.59 1.8 3.59 1 1
1828 1 . . . . . 4.77 1.8 4.77 1 1
1829 1 . . . . . 3.11 1.8 3.11 1 1
1830 1 . . . . . 4.41 1.8 4.41 1 1
1831 1 . . . . . 5.28 1.8 5.28 1 1
1832 1 . . . . . 3.65 1.8 3.65 1 1
1833 1 . . . . . 4.49 1.8 4.49 1 1
1834 1 . . . . . 5.43 1.8 5.43 1 1
1835 1 . . . . . 3.66 1.8 3.66 1 1
1836 1 . . . . . 3.21 1.8 3.21 1 1
1837 1 . . . . . 3.33 1.8 3.33 1 1
1838 1 . . . . . 3.31 1.8 3.31 1 1
1839 1 . . . . . 4.0 1.8 4.0 1 1
1840 1 . . . . . 3.83 1.8 3.83 1 1
1841 1 . . . . . 4.34 1.8 4.34 1 1
1842 1 . . . . . 4.9 1.8 4.9 1 1
1843 1 . . . . . 3.64 1.8 3.64 1 1
1844 1 . . . . . 4.5 1.8 4.5 1 1
1845 1 . . . . . 3.23 1.8 3.23 1 1
1846 1 . . . . . 4.16 1.8 4.16 1 1
1847 1 . . . . . 3.08 1.8 3.08 1 1
1848 1 . . . . . 3.84 1.8 3.84 1 1
1849 1 . . . . . 5.1 1.8 5.1 1 1
1850 1 . . . . . 5.31 1.8 5.31 1 1
1851 1 . . . . . 4.48 1.8 4.48 1 1
1852 1 . . . . . 3.45 1.8 3.45 1 1
1853 1 . . . . . 4.2 1.8 4.2 1 1
1854 1 . . . . . 4.54 1.8 4.54 1 1
1855 1 . . . . . 5.27 1.8 5.27 1 1
1856 1 . . . . . 5.1 1.8 5.1 1 1
1857 1 . . . . . 4.76 1.8 4.76 1 1
1858 1 . . . . . 4.19 1.8 4.19 1 1
1859 1 . . . . . 4.19 1.8 4.19 1 1
1860 1 . . . . . 4.43 1.8 4.43 1 1
1861 1 . . . . . 5.0 1.8 5.0 1 1
1862 1 . . . . . 5.0 1.8 5.0 1 1
1863 1 . . . . . 4.43 1.8 4.43 1 1
1864 1 . . . . . 5.5 1.8 5.5 1 1
1865 1 . . . . . 5.25 1.8 5.25 1 1
1866 1 . . . . . 5.42 1.8 5.42 1 1
1867 1 . . . . . 3.76 1.8 3.76 1 1
1868 1 . . . . . 3.85 1.8 3.85 1 1
1869 1 . . . . . 3.89 1.8 3.89 1 1
1870 1 . . . . . 3.91 1.8 3.91 1 1
1871 1 . . . . . 3.23 1.8 3.23 1 1
1872 1 . . . . . 4.08 1.8 4.08 1 1
1873 1 . . . . . 4.13 1.8 4.13 1 1
1874 1 . . . . . 3.75 1.8 3.75 1 1
1875 1 . . . . . 4.07 1.8 4.07 1 1
1876 1 . . . . . 4.3 1.8 4.3 1 1
1877 1 . . . . . 4.61 1.8 4.61 1 1
1878 1 . . . . . 4.7 1.8 4.7 1 1
1879 1 . . . . . 4.84 1.8 4.84 1 1
1880 1 . . . . . 5.5 1.8 5.5 1 1
1881 1 . . . . . 5.5 1.8 5.5 1 1
1882 1 . . . . . 4.28 1.8 4.28 1 1
1883 1 . . . . . 3.64 1.8 3.64 1 1
1884 1 . . . . . 3.61 1.8 3.61 1 1
1885 1 . . . . . 5.26 1.8 5.26 1 1
1886 1 . . . . . 5.32 1.8 5.32 1 1
1887 1 . . . . . 4.91 1.8 4.91 1 1
1888 1 . . . . . 4.53 1.8 4.53 1 1
1889 1 . . . . . 5.28 1.8 5.28 1 1
1890 1 . . . . . 3.19 1.8 3.19 1 1
1891 1 . . . . . 3.25 1.8 3.25 1 1
1892 1 . . . . . 5.5 1.8 5.5 1 1
1893 1 . . . . . 5.5 1.8 5.5 1 1
1894 1 . . . . . 4.57 1.8 4.57 1 1
1895 1 . . . . . 4.64 1.8 4.64 1 1
1896 1 . . . . . 5.38 1.8 5.38 1 1
1897 1 . . . . . 3.99 1.8 3.99 1 1
1898 1 . . . . . 4.41 1.8 4.41 1 1
1899 1 . . . . . 3.37 1.8 3.37 1 1
1900 1 . . . . . 4.7 1.8 4.7 1 1
1901 1 . . . . . 4.63 1.8 4.63 1 1
1902 1 . . . . . 3.58 1.8 3.58 1 1
1903 1 . . . . . 4.98 1.8 4.98 1 1
1904 1 . . . . . 4.03 1.8 4.03 1 1
1905 1 . . . . . 3.62 1.8 3.62 1 1
1906 1 . . . . . 4.12 1.8 4.12 1 1
1907 1 . . . . . 4.66 1.8 4.66 1 1
1908 1 . . . . . 5.5 1.8 5.5 1 1
1909 1 . . . . . 3.79 1.8 3.79 1 1
1910 1 . . . . . 3.74 1.8 3.74 1 1
1911 1 . . . . . 3.74 1.8 3.74 1 1
1912 1 . . . . . 3.83 1.8 3.83 1 1
1913 1 . . . . . 4.1 1.8 4.1 1 1
1914 1 . . . . . 4.43 1.8 4.43 1 1
1915 1 . . . . . 3.16 1.8 3.16 1 1
1916 1 . . . . . 4.24 1.8 4.24 1 1
1917 1 . . . . . 3.31 1.8 3.31 1 1
1918 1 . . . . . 2.95 1.8 2.95 1 1
1919 1 . . . . . 5.5 1.8 5.5 1 1
1920 1 . . . . . 3.34 1.8 3.34 1 1
1921 1 . . . . . 4.61 1.8 4.61 1 1
1922 1 . . . . . 4.93 1.8 4.93 1 1
1923 1 . . . . . 3.37 1.8 3.37 1 1
1924 1 . . . . . 4.83 1.8 4.83 1 1
1925 1 . . . . . 4.74 1.8 4.74 1 1
1926 1 . . . . . 5.5 1.8 5.5 1 1
1927 1 . . . . . 3.22 1.8 3.22 1 1
1928 1 . . . . . 2.91 1.8 2.91 1 1
1929 1 . . . . . 3.33 1.8 3.33 1 1
1930 1 . . . . . 4.16 1.8 4.16 1 1
1931 1 . . . . . 5.36 1.8 5.36 1 1
1932 1 . . . . . 3.76 1.8 3.76 1 1
1933 1 . . . . . 3.58 1.8 3.58 1 1
1934 1 . . . . . 4.2 1.8 4.2 1 1
1935 1 . . . . . 4.66 1.8 4.66 1 1
1936 1 . . . . . 3.42 1.8 3.42 1 1
1937 1 . . . . . 3.9 1.8 3.9 1 1
1938 1 . . . . . 4.06 1.8 4.06 1 1
1939 1 . . . . . 4.16 1.8 4.16 1 1
1940 1 . . . . . 4.89 1.8 4.89 1 1
1941 1 . . . . . 4.89 1.8 4.89 1 1
1942 1 . . . . . 4.37 1.8 4.37 1 1
1943 1 . . . . . 4.37 1.8 4.37 1 1
1944 1 . . . . . 4.83 1.8 4.83 1 1
1945 1 . . . . . 4.28 1.8 4.28 1 1
1946 1 . . . . . 4.92 1.8 4.92 1 1
1947 1 . . . . . 4.92 1.8 4.92 1 1
1948 1 . . . . . 3.21 1.8 3.21 1 1
1949 1 . . . . . 4.5 1.8 4.5 1 1
1950 1 . . . . . 4.81 1.8 4.81 1 1
1951 1 . . . . . 3.39 1.8 3.39 1 1
1952 1 . . . . . 4.11 1.8 4.11 1 1
1953 1 . . . . . 4.55 1.8 4.55 1 1
1954 1 . . . . . 5.26 1.8 5.26 1 1
1955 1 . . . . . 4.58 1.8 4.58 1 1
1956 1 . . . . . 3.9 1.8 3.9 1 1
1957 1 . . . . . 3.9 1.8 3.9 1 1
1958 1 . . . . . 3.75 1.8 3.75 1 1
1959 1 . . . . . 4.53 1.8 4.53 1 1
1960 1 . . . . . 3.78 1.8 3.78 1 1
1961 1 . . . . . 4.06 1.8 4.06 1 1
1962 1 . . . . . 3.2 1.8 3.2 1 1
1963 1 . . . . . 2.97 1.8 2.97 1 1
1964 1 . . . . . 5.5 1.8 5.5 1 1
1965 1 . . . . . 4.63 1.8 4.63 1 1
1966 1 . . . . . 4.8 1.8 4.8 1 1
1967 1 . . . . . 2.92 1.8 2.92 1 1
1968 1 . . . . . 4.16 1.8 4.16 1 1
1969 1 . . . . . 4.35 1.8 4.35 1 1
1970 1 . . . . . 4.76 1.8 4.76 1 1
1971 1 . . . . . 4.25 1.8 4.25 1 1
1972 1 . . . . . 4.8 1.8 4.8 1 1
1973 1 . . . . . 4.29 1.8 4.29 1 1
1974 1 . . . . . 5.44 1.8 5.44 1 1
1975 1 . . . . . 2.74 1.8 2.74 1 1
1976 1 . . . . . 4.5 1.8 4.5 1 1
1977 1 . . . . . 2.9 1.8 2.9 1 1
1978 1 . . . . . 5.38 1.8 5.38 1 1
1979 1 . . . . . 5.5 1.8 5.5 1 1
1980 1 . . . . . 3.59 1.8 3.59 1 1
1981 1 . . . . . 4.83 1.8 4.83 1 1
1982 1 . . . . . 4.83 1.8 4.83 1 1
1983 1 . . . . . 3.37 1.8 3.37 1 1
1984 1 . . . . . 3.59 1.8 3.59 1 1
1985 1 . . . . . 3.24 1.8 3.24 1 1
1986 1 . . . . . 5.5 1.8 5.5 1 1
1987 1 . . . . . 3.87 1.8 3.87 1 1
1988 1 . . . . . 3.87 1.8 3.87 1 1
1989 1 . . . . . 4.88 1.8 4.88 1 1
1990 1 . . . . . 5.35 1.8 5.35 1 1
1991 1 . . . . . 4.41 1.8 4.41 1 1
1992 1 . . . . . 4.01 1.8 4.01 1 1
1993 1 . . . . . 4.08 1.8 4.08 1 1
1994 1 . . . . . 3.94 1.8 3.94 1 1
1995 1 . . . . . 3.54 1.8 3.54 1 1
1996 1 . . . . . 4.57 1.8 4.57 1 1
1997 1 . . . . . 3.43 1.8 3.43 1 1
1998 1 . . . . . 5.38 1.8 5.38 1 1
1999 1 . . . . . 4.54 1.8 4.54 1 1
2000 1 . . . . . 4.79 1.8 4.79 1 1
2001 1 . . . . . 5.03 1.8 5.03 1 1
2002 1 . . . . . 4.16 1.8 4.16 1 1
2003 1 . . . . . 4.94 1.8 4.94 1 1
2004 1 . . . . . 4.87 1.8 4.87 1 1
2005 1 . . . . . 4.16 1.8 4.16 1 1
2006 1 . . . . . 4.65 1.8 4.65 1 1
2007 1 . . . . . 4.16 1.8 4.16 1 1
2008 1 . . . . . 4.2 1.8 4.2 1 1
2009 1 . . . . . 3.54 1.8 3.54 1 1
2010 1 . . . . . 5.24 1.8 5.24 1 1
2011 1 . . . . . 5.25 1.8 5.25 1 1
2012 1 . . . . . 5.08 1.8 5.08 1 1
2013 1 . . . . . 4.58 1.8 4.58 1 1
2014 1 . . . . . 4.58 1.8 4.58 1 1
2015 1 . . . . . 3.46 1.8 3.46 1 1
2016 1 . . . . . 3.13 1.8 3.13 1 1
2017 1 . . . . . 4.75 1.8 4.75 1 1
2018 1 . . . . . 4.66 1.8 4.66 1 1
2019 1 . . . . . 4.83 1.8 4.83 1 1
2020 1 . . . . . 5.5 1.8 5.5 1 1
2021 1 . . . . . 5.5 1.8 5.5 1 1
2022 1 . . . . . 4.81 1.8 4.81 1 1
2023 1 . . . . . 4.48 1.8 4.48 1 1
2024 1 . . . . . 4.54 1.8 4.54 1 1
2025 1 . . . . . 5.2 1.8 5.2 1 1
2026 1 . . . . . 2.97 1.8 2.97 1 1
2027 1 . . . . . 5.04 1.8 5.04 1 1
2028 1 . . . . . 5.12 1.8 5.12 1 1
2029 1 . . . . . 4.11 1.8 4.11 1 1
2030 1 . . . . . 5.0 1.8 5.0 1 1
2031 1 . . . . . 5.0 1.8 5.0 1 1
2032 1 . . . . . 5.5 1.8 5.5 1 1
2033 1 . . . . . 5.5 1.8 5.5 1 1
2034 1 . . . . . 4.66 1.8 4.66 1 1
2035 1 . . . . . 4.86 1.8 4.86 1 1
2036 1 . . . . . 4.75 1.8 4.75 1 1
2037 1 . . . . . 4.03 1.8 4.03 1 1
2038 1 . . . . . 5.28 1.8 5.28 1 1
2039 1 . . . . . 4.48 1.8 4.48 1 1
2040 1 . . . . . 5.2 1.8 5.2 1 1
2041 1 . . . . . 4.9 1.8 4.9 1 1
2042 1 . . . . . 5.5 1.8 5.5 1 1
2043 1 . . . . . 5.09 1.8 5.09 1 1
2044 1 . . . . . 3.76 1.8 3.76 1 1
2045 1 . . . . . 3.59 1.8 3.59 1 1
2046 1 . . . . . 3.98 1.8 3.98 1 1
2047 1 . . . . . 3.32 1.8 3.32 1 1
2048 1 . . . . . 4.0 1.8 4.0 1 1
2049 1 . . . . . 4.36 1.8 4.36 1 1
2050 1 . . . . . 3.97 1.8 3.97 1 1
2051 1 . . . . . 3.09 1.8 3.09 1 1
2052 1 . . . . . 2.79 1.8 2.79 1 1
2053 1 . . . . . 2.49 1.8 2.49 1 1
2054 1 . . . . . 4.4 1.8 4.4 1 1
2055 1 . . . . . 3.37 1.8 3.37 1 1
2056 1 . . . . . 4.44 1.8 4.44 1 1
2057 1 . . . . . 4.58 1.8 4.58 1 1
2058 1 . . . . . 4.57 1.8 4.57 1 1
2059 1 . . . . . 2.95 1.8 2.95 1 1
2060 1 . . . . . 3.23 1.8 3.23 1 1
2061 1 . . . . . 3.65 1.8 3.65 1 1
2062 1 . . . . . 4.08 1.8 4.08 1 1
2063 1 . . . . . 4.83 1.8 4.83 1 1
2064 1 . . . . . 4.28 1.8 4.28 1 1
2065 1 . . . . . 5.08 1.8 5.08 1 1
2066 1 . . . . . 2.85 1.8 2.85 1 1
2067 1 . . . . . 4.43 1.8 4.43 1 1
2068 1 . . . . . 4.85 1.8 4.85 1 1
2069 1 . . . . . 5.2 1.8 5.2 1 1
2070 1 . . . . . 5.44 1.8 5.44 1 1
2071 1 . . . . . 3.98 1.8 3.98 1 1
2072 1 . . . . . 3.44 1.8 3.44 1 1
2073 1 . . . . . 3.76 1.8 3.76 1 1
2074 1 . . . . . 5.33 1.8 5.33 1 1
2075 1 . . . . . 3.85 1.8 3.85 1 1
2076 1 . . . . . 4.97 1.8 4.97 1 1
2077 1 . . . . . 2.9 1.8 2.9 1 1
2078 1 . . . . . 4.22 1.8 4.22 1 1
2079 1 . . . . . 4.7 1.8 4.7 1 1
2080 1 . . . . . 3.07 1.8 3.07 1 1
2081 1 . . . . . 4.53 1.8 4.53 1 1
2082 1 . . . . . 3.73 1.8 3.73 1 1
2083 1 . . . . . 2.93 1.8 2.93 1 1
2084 1 . . . . . 4.36 1.8 4.36 1 1
2085 1 . . . . . 4.44 1.8 4.44 1 1
2086 1 . . . . . 4.22 1.8 4.22 1 1
2087 1 . . . . . 3.3 1.8 3.3 1 1
2088 1 . . . . . 4.04 1.8 4.04 1 1
2089 1 . . . . . 4.04 1.8 4.04 1 1
2090 1 . . . . . 3.82 1.8 3.82 1 1
2091 1 . . . . . 3.82 1.8 3.82 1 1
2092 1 . . . . . 5.06 1.8 5.06 1 1
2093 1 . . . . . 5.06 1.8 5.06 1 1
2094 1 . . . . . 5.06 1.8 5.06 1 1
2095 1 . . . . . 5.06 1.8 5.06 1 1
2096 1 . . . . . 4.93 1.8 4.93 1 1
2097 1 . . . . . 4.75 1.8 4.75 1 1
2098 1 . . . . . 4.75 1.8 4.75 1 1
2099 1 . . . . . 4.73 1.8 4.73 1 1
2100 1 . . . . . 4.5 1.8 4.5 1 1
2101 1 . . . . . 3.29 1.8 3.29 1 1
2102 1 . . . . . 5.42 1.8 5.42 1 1
2103 1 . . . . . 4.68 1.8 4.68 1 1
2104 1 . . . . . 3.89 1.8 3.89 1 1
2105 1 . . . . . 4.39 1.8 4.39 1 1
2106 1 . . . . . 3.18 1.8 3.18 1 1
2107 1 . . . . . 4.53 1.8 4.53 1 1
2108 1 . . . . . 3.0 1.8 3.0 1 1
2109 1 . . . . . 3.34 1.8 3.34 1 1
2110 1 . . . . . 3.62 1.8 3.62 1 1
2111 1 . . . . . 3.25 1.8 3.25 1 1
2112 1 . . . . . 3.73 1.8 3.73 1 1
2113 1 . . . . . 4.99 1.8 4.99 1 1
2114 1 . . . . . 5.35 1.8 5.35 1 1
2115 1 . . . . . 3.79 1.8 3.79 1 1
2116 1 . . . . . 3.7 1.8 3.7 1 1
2117 1 . . . . . 4.85 1.8 4.85 1 1
2118 1 . . . . . 4.63 1.8 4.63 1 1
2119 1 . . . . . 5.2 1.8 5.2 1 1
2120 1 . . . . . 3.34 1.8 3.34 1 1
2121 1 . . . . . 3.61 1.8 3.61 1 1
2122 1 . . . . . 5.11 1.8 5.11 1 1
2123 1 . . . . . 4.13 1.8 4.13 1 1
2124 1 . . . . . 5.5 1.8 5.5 1 1
2125 1 . . . . . 4.54 1.8 4.54 1 1
2126 1 . . . . . 5.5 1.8 5.5 1 1
2127 1 . . . . . 5.5 1.8 5.5 1 1
2128 1 . . . . . 4.03 1.8 4.03 1 1
2129 1 . . . . . 5.43 1.8 5.43 1 1
2130 1 . . . . . 4.72 1.8 4.72 1 1
2131 1 . . . . . 4.62 1.8 4.62 1 1
2132 1 . . . . . 4.18 1.8 4.18 1 1
2133 1 . . . . . 4.18 1.8 4.18 1 1
2134 1 . . . . . 5.02 1.8 5.02 1 1
2135 1 . . . . . 5.02 1.8 5.02 1 1
2136 1 . . . . . 5.31 1.8 5.31 1 1
2137 1 . . . . . 5.31 1.8 5.31 1 1
2138 1 . . . . . 5.04 1.8 5.04 1 1
2139 1 . . . . . 3.65 1.8 3.65 1 1
2140 1 . . . . . 4.3 1.8 4.3 1 1
2141 1 . . . . . 3.73 1.8 3.73 1 1
2142 1 . . . . . 3.73 1.8 3.73 1 1
2143 1 . . . . . 4.59 1.8 4.59 1 1
2144 1 . . . . . 4.59 1.8 4.59 1 1
2145 1 . . . . . 6.19 1.8 6.19 1 1
2146 1 . . . . . 6.19 1.8 6.19 1 1
2147 1 . . . . . 6.19 1.8 6.19 1 1
2148 1 . . . . . 4.48 1.8 4.48 1 1
2149 1 . . . . . 3.59 1.8 3.59 1 1
2150 1 . . . . . 4.7 1.8 4.7 1 1
2151 1 . . . . . 4.14 1.8 4.14 1 1
2152 1 . . . . . 3.1 1.8 3.1 1 1
2153 1 . . . . . 3.21 1.8 3.21 1 1
2154 1 . . . . . 4.95 1.8 4.95 1 1
2155 1 . . . . . 4.93 1.8 4.93 1 1
2156 1 . . . . . 5.5 1.8 5.5 1 1
2157 1 . . . . . 4.89 1.8 4.89 1 1
2158 1 . . . . . 4.32 1.8 4.32 1 1
2159 1 . . . . . 4.88 1.8 4.88 1 1
2160 1 . . . . . 4.88 1.8 4.88 1 1
2161 1 . . . . . 5.18 1.8 5.18 1 1
2162 1 . . . . . 5.18 1.8 5.18 1 1
2163 1 . . . . . 5.18 1.8 5.18 1 1
2164 1 . . . . . 4.35 1.8 4.35 1 1
2165 1 . . . . . 4.22 1.8 4.22 1 1
2166 1 . . . . . 4.22 1.8 4.22 1 1
2167 1 . . . . . 4.78 1.8 4.78 1 1
2168 1 . . . . . 4.78 1.8 4.78 1 1
2169 1 . . . . . 4.71 1.8 4.71 1 1
2170 1 . . . . . 5.07 1.8 5.07 1 1
2171 1 . . . . . 5.07 1.8 5.07 1 1
2172 1 . . . . . 4.09 1.8 4.09 1 1
2173 1 . . . . . 4.09 1.8 4.09 1 1
2174 1 . . . . . 3.66 1.8 3.66 1 1
2175 1 . . . . . 3.66 1.8 3.66 1 1
2176 1 . . . . . 3.98 1.8 3.98 1 1
2177 1 . . . . . 3.01 1.8 3.01 1 1
2178 1 . . . . . 4.77 1.8 4.77 1 1
2179 1 . . . . . 4.9 1.8 4.9 1 1
2180 1 . . . . . 4.57 1.8 4.57 1 1
2181 1 . . . . . 4.01 1.8 4.01 1 1
2182 1 . . . . . 5.07 1.8 5.07 1 1
2183 1 . . . . . 3.53 1.8 3.53 1 1
2184 1 . . . . . 5.5 1.8 5.5 1 1
2185 1 . . . . . 3.36 1.8 3.36 1 1
2186 1 . . . . . 4.07 1.8 4.07 1 1
2187 1 . . . . . 4.07 1.8 4.07 1 1
2188 1 . . . . . 3.68 1.8 3.68 1 1
2189 1 . . . . . 4.73 1.8 4.73 1 1
2190 1 . . . . . 3.91 1.8 3.91 1 1
2191 1 . . . . . 4.09 1.8 4.09 1 1
2192 1 . . . . . 4.09 1.8 4.09 1 1
2193 1 . . . . . 5.32 1.8 5.32 1 1
2194 1 . . . . . 5.08 1.8 5.08 1 1
2195 1 . . . . . 3.13 1.8 3.13 1 1
2196 1 . . . . . 5.06 1.8 5.06 1 1
2197 1 . . . . . 5.13 1.8 5.13 1 1
2198 1 . . . . . 4.72 1.8 4.72 1 1
2199 1 . . . . . 3.22 1.8 3.22 1 1
2200 1 . . . . . 3.83 1.8 3.83 1 1
2201 1 . . . . . 3.19 1.8 3.19 1 1
2202 1 . . . . . 4.12 1.8 4.12 1 1
2203 1 . . . . . 4.27 1.8 4.27 1 1
2204 1 . . . . . 3.84 1.8 3.84 1 1
2205 1 . . . . . 3.72 1.8 3.72 1 1
2206 1 . . . . . 4.99 1.8 4.99 1 1
2207 1 . . . . . 4.46 1.8 4.46 1 1
2208 1 . . . . . 3.02 1.8 3.02 1 1
2209 1 . . . . . 3.68 1.8 3.68 1 1
2210 1 . . . . . 3.9 1.8 3.9 1 1
2211 1 . . . . . 2.94 1.8 2.94 1 1
2212 1 . . . . . 4.48 1.8 4.48 1 1
2213 1 . . . . . 4.31 1.8 4.31 1 1
2214 1 . . . . . 3.7 1.8 3.7 1 1
2215 1 . . . . . 4.64 1.8 4.64 1 1
2216 1 . . . . . 3.33 1.8 3.33 1 1
2217 1 . . . . . 3.73 1.8 3.73 1 1
2218 1 . . . . . 5.31 1.8 5.31 1 1
2219 1 . . . . . 5.5 1.8 5.5 1 1
2220 1 . . . . . 4.98 1.8 4.98 1 1
2221 1 . . . . . 4.62 1.8 4.62 1 1
2222 1 . . . . . 5.4 1.8 5.4 1 1
2223 1 . . . . . 4.25 1.8 4.25 1 1
2224 1 . . . . . 2.6 1.8 2.6 1 1
2225 1 . . . . . 4.02 1.8 4.02 1 1
2226 1 . . . . . 3.94 1.8 3.94 1 1
2227 1 . . . . . 3.03 1.8 3.03 1 1
2228 1 . . . . . 4.43 1.8 4.43 1 1
2229 1 . . . . . 4.21 1.8 4.21 1 1
2230 1 . . . . . 4.56 1.8 4.56 1 1
2231 1 . . . . . 4.56 1.8 4.56 1 1
2232 1 . . . . . 5.34 1.8 5.34 1 1
2233 1 . . . . . 5.34 1.8 5.34 1 1
2234 1 . . . . . 4.75 1.8 4.75 1 1
2235 1 . . . . . 4.75 1.8 4.75 1 1
2236 1 . . . . . 4.61 1.8 4.61 1 1
2237 1 . . . . . 3.39 1.8 3.39 1 1
2238 1 . . . . . 3.39 1.8 3.39 1 1
2239 1 . . . . . 5.19 1.8 5.19 1 1
2240 1 . . . . . 5.5 1.8 5.5 1 1
2241 1 . . . . . 5.5 1.8 5.5 1 1
2242 1 . . . . . 5.29 1.8 5.29 1 1
2243 1 . . . . . 4.22 1.8 4.22 1 1
2244 1 . . . . . 3.63 1.8 3.63 1 1
2245 1 . . . . . 5.18 1.8 5.18 1 1
2246 1 . . . . . 5.11 1.8 5.11 1 1
2247 1 . . . . . 4.76 1.8 4.76 1 1
2248 1 . . . . . 4.59 1.8 4.59 1 1
2249 1 . . . . . 3.69 1.8 3.69 1 1
2250 1 . . . . . 4.52 1.8 4.52 1 1
2251 1 . . . . . 5.09 1.8 5.09 1 1
2252 1 . . . . . 4.6 1.8 4.6 1 1
2253 1 . . . . . 4.0 1.8 4.0 1 1
2254 1 . . . . . 3.11 1.8 3.11 1 1
2255 1 . . . . . 5.43 1.8 5.43 1 1
2256 1 . . . . . 2.56 1.8 2.56 1 1
2257 1 . . . . . 5.19 1.8 5.19 1 1
2258 1 . . . . . 2.89 1.8 2.89 1 1
2259 1 . . . . . 4.0 1.8 4.0 1 1
2260 1 . . . . . 3.75 1.8 3.75 1 1
2261 1 . . . . . 5.5 1.8 5.5 1 1
2262 1 . . . . . 4.75 1.8 4.75 1 1
2263 1 . . . . . 5.5 1.8 5.5 1 1
2264 1 . . . . . 4.36 1.8 4.36 1 1
2265 1 . . . . . 3.78 1.8 3.78 1 1
2266 1 . . . . . 3.52 1.8 3.52 1 1
2267 1 . . . . . 4.19 1.8 4.19 1 1
2268 1 . . . . . 3.27 1.8 3.27 1 1
2269 1 . . . . . 3.36 1.8 3.36 1 1
2270 1 . . . . . 3.67 1.8 3.67 1 1
2271 1 . . . . . 3.84 1.8 3.84 1 1
2272 1 . . . . . 4.43 1.8 4.43 1 1
2273 1 . . . . . 3.74 1.8 3.74 1 1
2274 1 . . . . . 3.82 1.8 3.82 1 1
2275 1 . . . . . 3.77 1.8 3.77 1 1
2276 1 . . . . . 3.27 1.8 3.27 1 1
2277 1 . . . . . 4.48 1.8 4.48 1 1
2278 1 . . . . . 4.8 1.8 4.8 1 1
2279 1 . . . . . 4.64 1.8 4.64 1 1
2280 1 . . . . . 3.6 1.8 3.6 1 1
2281 1 . . . . . 4.66 1.8 4.66 1 1
2282 1 . . . . . 4.72 1.8 4.72 1 1
2283 1 . . . . . 4.91 1.8 4.91 1 1
2284 1 . . . . . 4.75 1.8 4.75 1 1
2285 1 . . . . . 2.7 1.8 2.7 1 1
2286 1 . . . . . 3.15 1.8 3.15 1 1
2287 1 . . . . . 3.66 1.8 3.66 1 1
2288 1 . . . . . 3.02 1.8 3.02 1 1
2289 1 . . . . . 3.15 1.8 3.15 1 1
2290 1 . . . . . 4.9 1.8 4.9 1 1
2291 1 . . . . . 4.34 1.8 4.34 1 1
2292 1 . . . . . 3.9 1.8 3.9 1 1
2293 1 . . . . . 4.59 1.8 4.59 1 1
2294 1 . . . . . 2.69 1.8 2.69 1 1
2295 1 . . . . . 5.24 1.8 5.24 1 1
2296 1 . . . . . 2.91 1.8 2.91 1 1
2297 1 . . . . . 3.2 1.8 3.2 1 1
2298 1 . . . . . 3.52 1.8 3.52 1 1
2299 1 . . . . . 3.48 1.8 3.48 1 1
2300 1 . . . . . 3.91 1.8 3.91 1 1
2301 1 . . . . . 4.05 1.8 4.05 1 1
2302 1 . . . . . 4.8 1.8 4.8 1 1
2303 1 . . . . . 4.19 1.8 4.19 1 1
2304 1 . . . . . 4.43 1.8 4.43 1 1
2305 1 . . . . . 3.38 1.8 3.38 1 1
2306 1 . . . . . 3.33 1.8 3.33 1 1
2307 1 . . . . . 3.75 1.8 3.75 1 1
2308 1 . . . . . 3.67 1.8 3.67 1 1
2309 1 . . . . . 4.46 1.8 4.46 1 1
2310 1 . . . . . 3.75 1.8 3.75 1 1
2311 1 . . . . . 4.26 1.8 4.26 1 1
2312 1 . . . . . 4.38 1.8 4.38 1 1
2313 1 . . . . . 4.38 1.8 4.38 1 1
2314 1 . . . . . 3.64 1.8 3.64 1 1
2315 1 . . . . . 3.81 1.8 3.81 1 1
2316 1 . . . . . 3.72 1.8 3.72 1 1
2317 1 . . . . . 4.33 1.8 4.33 1 1
2318 1 . . . . . 5.5 1.8 5.5 1 1
2319 1 . . . . . 4.65 1.8 4.65 1 1
2320 1 . . . . . 4.44 1.8 4.44 1 1
2321 1 . . . . . 4.52 1.8 4.52 1 1
2322 1 . . . . . 3.5 1.8 3.5 1 1
2323 1 . . . . . 4.97 1.8 4.97 1 1
2324 1 . . . . . 3.25 1.8 3.25 1 1
2325 1 . . . . . 4.56 1.8 4.56 1 1
2326 1 . . . . . 4.68 1.8 4.68 1 1
2327 1 . . . . . 3.13 1.8 3.13 1 1
2328 1 . . . . . 4.08 1.8 4.08 1 1
2329 1 . . . . . 4.09 1.8 4.09 1 1
2330 1 . . . . . 3.12 1.8 3.12 1 1
2331 1 . . . . . 5.21 1.8 5.21 1 1
2332 1 . . . . . 4.29 1.8 4.29 1 1
2333 1 . . . . . 3.27 1.8 3.27 1 1
2334 1 . . . . . 4.54 1.8 4.54 1 1
2335 1 . . . . . 4.01 1.8 4.01 1 1
2336 1 . . . . . 4.0 1.8 4.0 1 1
2337 1 . . . . . 4.0 1.8 4.0 1 1
2338 1 . . . . . 4.56 1.8 4.56 1 1
2339 1 . . . . . 4.05 1.8 4.05 1 1
2340 1 . . . . . 5.5 1.8 5.5 1 1
2341 1 . . . . . 5.5 1.8 5.5 1 1
2342 1 . . . . . 4.29 1.8 4.29 1 1
2343 1 . . . . . 3.58 1.8 3.58 1 1
2344 1 . . . . . 4.36 1.8 4.36 1 1
2345 1 . . . . . 3.81 1.8 3.81 1 1
2346 1 . . . . . 5.34 1.8 5.34 1 1
2347 1 . . . . . 4.54 1.8 4.54 1 1
2348 1 . . . . . 4.49 1.8 4.49 1 1
2349 1 . . . . . 2.74 1.8 2.74 1 1
2350 1 . . . . . 3.79 1.8 3.79 1 1
2351 1 . . . . . 3.97 1.8 3.97 1 1
2352 1 . . . . . 3.21 1.8 3.21 1 1
2353 1 . . . . . 4.0 1.8 4.0 1 1
2354 1 . . . . . 4.57 1.8 4.57 1 1
2355 1 . . . . . 4.82 1.8 4.82 1 1
2356 1 . . . . . 4.57 1.8 4.57 1 1
2357 1 . . . . . 4.3 1.8 4.3 1 1
2358 1 . . . . . 4.64 1.8 4.64 1 1
2359 1 . . . . . 4.68 1.8 4.68 1 1
2360 1 . . . . . 4.06 1.8 4.06 1 1
2361 1 . . . . . 3.8 1.8 3.8 1 1
2362 1 . . . . . 5.17 1.8 5.17 1 1
2363 1 . . . . . 5.5 1.8 5.5 1 1
2364 1 . . . . . 4.41 1.8 4.41 1 1
2365 1 . . . . . 4.72 1.8 4.72 1 1
2366 1 . . . . . 5.06 1.8 5.06 1 1
2367 1 . . . . . 3.64 1.8 3.64 1 1
2368 1 . . . . . 4.23 1.8 4.23 1 1
2369 1 . . . . . 3.88 1.8 3.88 1 1
2370 1 . . . . . 3.73 1.8 3.73 1 1
2371 1 . . . . . 3.23 1.8 3.23 1 1
2372 1 . . . . . 4.41 1.8 4.41 1 1
2373 1 . . . . . 3.73 1.8 3.73 1 1
2374 1 . . . . . 4.27 1.8 4.27 1 1
2375 1 . . . . . 5.27 1.8 5.27 1 1
2376 1 . . . . . 4.8 1.8 4.8 1 1
2377 1 . . . . . 4.17 1.8 4.17 1 1
2378 1 . . . . . 3.75 1.8 3.75 1 1
2379 1 . . . . . 3.75 1.8 3.75 1 1
2380 1 . . . . . 4.35 1.8 4.35 1 1
2381 1 . . . . . 4.83 1.8 4.83 1 1
2382 1 . . . . . 4.47 1.8 4.47 1 1
2383 1 . . . . . 3.53 1.8 3.53 1 1
2384 1 . . . . . 3.92 1.8 3.92 1 1
2385 1 . . . . . 4.87 1.8 4.87 1 1
2386 1 . . . . . 3.42 1.8 3.42 1 1
2387 1 . . . . . 4.27 1.8 4.27 1 1
2388 1 . . . . . 3.18 1.8 3.18 1 1
2389 1 . . . . . 3.99 1.8 3.99 1 1
2390 1 . . . . . 4.05 1.8 4.05 1 1
2391 1 . . . . . 4.46 1.8 4.46 1 1
2392 1 . . . . . 4.55 1.8 4.55 1 1
2393 1 . . . . . 3.46 1.8 3.46 1 1
2394 1 . . . . . 4.1 1.8 4.1 1 1
2395 1 . . . . . 3.19 1.8 3.19 1 1
2396 1 . . . . . 4.28 1.8 4.28 1 1
2397 1 . . . . . 5.5 1.8 5.5 1 1
2398 1 . . . . . 3.57 1.8 3.57 1 1
2399 1 . . . . . 4.22 1.8 4.22 1 1
2400 1 . . . . . 4.38 1.8 4.38 1 1
2401 1 . . . . . 4.79 1.8 4.79 1 1
2402 1 . . . . . 5.11 1.8 5.11 1 1
2403 1 . . . . . 4.75 1.8 4.75 1 1
2404 1 . . . . . 5.34 1.8 5.34 1 1
2405 1 . . . . . 4.78 1.8 4.78 1 1
2406 1 . . . . . 4.3 1.8 4.3 1 1
2407 1 . . . . . 4.72 1.8 4.72 1 1
2408 1 . . . . . 4.49 1.8 4.49 1 1
2409 1 . . . . . 3.6 1.8 3.6 1 1
2410 1 . . . . . 4.03 1.8 4.03 1 1
2411 1 . . . . . 4.03 1.8 4.03 1 1
2412 1 . . . . . 5.38 1.8 5.38 1 1
2413 1 . . . . . 5.0 1.8 5.0 1 1
2414 1 . . . . . 4.56 1.8 4.56 1 1
2415 1 . . . . . 4.56 1.8 4.56 1 1
2416 1 . . . . . 4.25 1.8 4.25 1 1
2417 1 . . . . . 3.9 1.8 3.9 1 1
2418 1 . . . . . 4.14 1.8 4.14 1 1
2419 1 . . . . . 4.31 1.8 4.31 1 1
2420 1 . . . . . 4.52 1.8 4.52 1 1
2421 1 . . . . . 4.43 1.8 4.43 1 1
2422 1 . . . . . 4.2 1.8 4.2 1 1
2423 1 . . . . . 4.61 1.8 4.61 1 1
2424 1 . . . . . 4.45 1.8 4.45 1 1
2425 1 . . . . . 3.7 1.8 3.7 1 1
2426 1 . . . . . 4.94 1.8 4.94 1 1
2427 1 . . . . . 4.38 1.8 4.38 1 1
2428 1 . . . . . 3.17 1.8 3.17 1 1
2429 1 . . . . . 3.95 1.8 3.95 1 1
2430 1 . . . . . 3.95 1.8 3.95 1 1
2431 1 . . . . . 3.21 1.8 3.21 1 1
2432 1 . . . . . 3.97 1.8 3.97 1 1
2433 1 . . . . . 4.14 1.8 4.14 1 1
2434 1 . . . . . 4.43 1.8 4.43 1 1
2435 1 . . . . . 4.69 1.8 4.69 1 1
2436 1 . . . . . 3.77 1.8 3.77 1 1
2437 1 . . . . . 3.46 1.8 3.46 1 1
2438 1 . . . . . 4.66 1.8 4.66 1 1
2439 1 . . . . . 4.66 1.8 4.66 1 1
2440 1 . . . . . 3.77 1.8 3.77 1 1
2441 1 . . . . . 3.28 1.8 3.28 1 1
2442 1 . . . . . 3.66 1.8 3.66 1 1
2443 1 . . . . . 4.49 1.8 4.49 1 1
2444 1 . . . . . 3.46 1.8 3.46 1 1
2445 1 . . . . . 3.71 1.8 3.71 1 1
2446 1 . . . . . 3.77 1.8 3.77 1 1
2447 1 . . . . . 4.99 1.8 4.99 1 1
2448 1 . . . . . 5.42 1.8 5.42 1 1
2449 1 . . . . . 4.95 1.8 4.95 1 1
2450 1 . . . . . 4.23 1.8 4.23 1 1
2451 1 . . . . . 3.94 1.8 3.94 1 1
2452 1 . . . . . 4.26 1.8 4.26 1 1
2453 1 . . . . . 4.83 1.8 4.83 1 1
2454 1 . . . . . 5.01 1.8 5.01 1 1
2455 1 . . . . . 4.9 1.8 4.9 1 1
2456 1 . . . . . 4.18 1.8 4.18 1 1
2457 1 . . . . . 5.5 1.8 5.5 1 1
2458 1 . . . . . 5.26 1.8 5.26 1 1
2459 1 . . . . . 5.26 1.8 5.26 1 1
2460 1 . . . . . 5.26 1.8 5.26 1 1
2461 1 . . . . . 3.7 1.8 3.7 1 1
2462 1 . . . . . 4.17 1.8 4.17 1 1
2463 1 . . . . . 5.25 1.8 5.25 1 1
2464 1 . . . . . 4.35 1.8 4.35 1 1
2465 1 . . . . . 4.06 1.8 4.06 1 1
2466 1 . . . . . 3.9 1.8 3.9 1 1
2467 1 . . . . . 3.39 1.8 3.39 1 1
2468 1 . . . . . 3.83 1.8 3.83 1 1
2469 1 . . . . . 3.06 1.8 3.06 1 1
2470 1 . . . . . 4.97 1.8 4.97 1 1
2471 1 . . . . . 3.3 1.8 3.3 1 1
2472 1 . . . . . 3.88 1.8 3.88 1 1
2473 1 . . . . . 3.67 1.8 3.67 1 1
2474 1 . . . . . 3.23 1.8 3.23 1 1
2475 1 . . . . . 3.27 1.8 3.27 1 1
2476 1 . . . . . 3.85 1.8 3.85 1 1
2477 1 . . . . . 5.47 1.8 5.47 1 1
2478 1 . . . . . 5.5 1.8 5.5 1 1
2479 1 . . . . . 4.17 1.8 4.17 1 1
2480 1 . . . . . 3.71 1.8 3.71 1 1
2481 1 . . . . . 4.62 1.8 4.62 1 1
2482 1 . . . . . 3.64 1.8 3.64 1 1
2483 1 . . . . . 5.5 1.8 5.5 1 1
2484 1 . . . . . 4.47 1.8 4.47 1 1
2485 1 . . . . . 5.17 1.8 5.17 1 1
2486 1 . . . . . 5.17 1.8 5.17 1 1
2487 1 . . . . . 3.19 1.8 3.19 1 1
2488 1 . . . . . 3.27 1.8 3.27 1 1
2489 1 . . . . . 2.85 1.8 2.85 1 1
2490 1 . . . . . 4.6 1.8 4.6 1 1
2491 1 . . . . . 3.05 1.8 3.05 1 1
2492 1 . . . . . 2.89 1.8 2.89 1 1
2493 1 . . . . . 4.73 1.8 4.73 1 1
2494 1 . . . . . 4.42 1.8 4.42 1 1
2495 1 . . . . . 3.19 1.8 3.19 1 1
2496 1 . . . . . 4.0 1.8 4.0 1 1
2497 1 . . . . . 4.09 1.8 4.09 1 1
2498 1 . . . . . 5.12 1.8 5.12 1 1
2499 1 . . . . . 4.13 1.8 4.13 1 1
2500 1 . . . . . 4.32 1.8 4.32 1 1
2501 1 . . . . . 3.77 1.8 3.77 1 1
2502 1 . . . . . 4.4 1.8 4.4 1 1
2503 1 . . . . . 5.5 1.8 5.5 1 1
2504 1 . . . . . 4.2 1.8 4.2 1 1
2505 1 . . . . . 4.78 1.8 4.78 1 1
2506 1 . . . . . 3.93 1.8 3.93 1 1
2507 1 . . . . . 3.94 1.8 3.94 1 1
2508 1 . . . . . 4.0 1.8 4.0 1 1
2509 1 . . . . . 3.19 1.8 3.19 1 1
2510 1 . . . . . 4.22 1.8 4.22 1 1
2511 1 . . . . . 5.11 1.8 5.11 1 1
2512 1 . . . . . 4.22 1.8 4.22 1 1
2513 1 . . . . . 4.23 1.8 4.23 1 1
2514 1 . . . . . 4.6 1.8 4.6 1 1
2515 1 . . . . . 4.33 1.8 4.33 1 1
2516 1 . . . . . 4.35 1.8 4.35 1 1
2517 1 . . . . . 4.49 1.8 4.49 1 1
2518 1 . . . . . 5.44 1.8 5.44 1 1
2519 1 . . . . . 4.38 1.8 4.38 1 1
2520 1 . . . . . 4.15 1.8 4.15 1 1
2521 1 . . . . . 4.15 1.8 4.15 1 1
2522 1 . . . . . 4.66 1.8 4.66 1 1
2523 1 . . . . . 4.2 1.8 4.2 1 1
2524 1 . . . . . 4.46 1.8 4.46 1 1
2525 1 . . . . . 4.46 1.8 4.46 1 1
2526 1 . . . . . 4.81 1.8 4.81 1 1
2527 1 . . . . . 5.16 1.8 5.16 1 1
2528 1 . . . . . 4.03 1.8 4.03 1 1
2529 1 . . . . . 5.24 1.8 5.24 1 1
2530 1 . . . . . 4.12 1.8 4.12 1 1
2531 1 . . . . . 4.41 1.8 4.41 1 1
2532 1 . . . . . 4.41 1.8 4.41 1 1
2533 1 . . . . . 3.15 1.8 3.15 1 1
2534 1 . . . . . 5.29 1.8 5.29 1 1
2535 1 . . . . . 4.01 1.8 4.01 1 1
2536 1 . . . . . 4.05 1.8 4.05 1 1
2537 1 . . . . . 3.88 1.8 3.88 1 1
2538 1 . . . . . 5.4 1.8 5.4 1 1
2539 1 . . . . . 3.85 1.8 3.85 1 1
2540 1 . . . . . 3.85 1.8 3.85 1 1
2541 1 . . . . . 3.8 1.8 3.8 1 1
2542 1 . . . . . 4.91 1.8 4.91 1 1
2543 1 . . . . . 4.18 1.8 4.18 1 1
2544 1 . . . . . 3.62 1.8 3.62 1 1
2545 1 . . . . . 4.26 1.8 4.26 1 1
2546 1 . . . . . 3.24 1.8 3.24 1 1
2547 1 . . . . . 4.21 1.8 4.21 1 1
2548 1 . . . . . 4.04 1.8 4.04 1 1
2549 1 . . . . . 4.91 1.8 4.91 1 1
2550 1 . . . . . 5.4 1.8 5.4 1 1
2551 1 . . . . . 4.58 1.8 4.58 1 1
2552 1 . . . . . 3.56 1.8 3.56 1 1
2553 1 . . . . . 4.6 1.8 4.6 1 1
2554 1 . . . . . 4.15 1.8 4.15 1 1
2555 1 . . . . . 3.33 1.8 3.33 1 1
2556 1 . . . . . 4.93 1.8 4.93 1 1
2557 1 . . . . . 2.94 1.8 2.94 1 1
2558 1 . . . . . 3.86 1.8 3.86 1 1
2559 1 . . . . . 4.21 1.8 4.21 1 1
2560 1 . . . . . 5.5 1.8 5.5 1 1
2561 1 . . . . . 2.88 1.8 2.88 1 1
2562 1 . . . . . 2.94 1.8 2.94 1 1
2563 1 . . . . . 4.63 1.8 4.63 1 1
2564 1 . . . . . 5.33 1.8 5.33 1 1
2565 1 . . . . . 4.4 1.8 4.4 1 1
2566 1 . . . . . 4.31 1.8 4.31 1 1
2567 1 . . . . . 3.82 1.8 3.82 1 1
2568 1 . . . . . 3.45 1.8 3.45 1 1
2569 1 . . . . . 4.08 1.8 4.08 1 1
2570 1 . . . . . 3.62 1.8 3.62 1 1
2571 1 . . . . . 3.61 1.8 3.61 1 1
2572 1 . . . . . 3.26 1.8 3.26 1 1
2573 1 . . . . . 4.24 1.8 4.24 1 1
2574 1 . . . . . 4.53 1.8 4.53 1 1
2575 1 . . . . . 4.66 1.8 4.66 1 1
2576 1 . . . . . 5.18 1.8 5.18 1 1
2577 1 . . . . . 3.93 1.8 3.93 1 1
2578 1 . . . . . 4.94 1.8 4.94 1 1
2579 1 . . . . . 4.12 1.8 4.12 1 1
2580 1 . . . . . 3.74 1.8 3.74 1 1
2581 1 . . . . . 2.8 1.8 2.8 1 1
2582 1 . . . . . 4.27 1.8 4.27 1 1
2583 1 . . . . . 4.87 1.8 4.87 1 1
2584 1 . . . . . 4.35 1.8 4.35 1 1
2585 1 . . . . . 4.14 1.8 4.14 1 1
2586 1 . . . . . 3.76 1.8 3.76 1 1
2587 1 . . . . . 3.32 1.8 3.32 1 1
2588 1 . . . . . 3.4 1.8 3.4 1 1
2589 1 . . . . . 2.84 1.8 2.84 1 1
2590 1 . . . . . 4.11 1.8 4.11 1 1
2591 1 . . . . . 4.04 1.8 4.04 1 1
2592 1 . . . . . 3.52 1.8 3.52 1 1
2593 1 . . . . . 4.54 1.8 4.54 1 1
2594 1 . . . . . 5.02 1.8 5.02 1 1
2595 1 . . . . . 4.67 1.8 4.67 1 1
2596 1 . . . . . 3.01 1.8 3.01 1 1
2597 1 . . . . . 3.22 1.8 3.22 1 1
2598 1 . . . . . 3.16 1.8 3.16 1 1
2599 1 . . . . . 4.21 1.8 4.21 1 1
2600 1 . . . . . 5.5 1.8 5.5 1 1
2601 1 . . . . . 3.27 1.8 3.27 1 1
2602 1 . . . . . 5.45 1.8 5.45 1 1
2603 1 . . . . . 4.94 1.8 4.94 1 1
2604 1 . . . . . 3.82 1.8 3.82 1 1
2605 1 . . . . . 2.95 1.8 2.95 1 1
2606 1 . . . . . 3.9 1.8 3.9 1 1
2607 1 . . . . . 3.96 1.8 3.96 1 1
2608 1 . . . . . 3.32 1.8 3.32 1 1
2609 1 . . . . . 3.44 1.8 3.44 1 1
2610 1 . . . . . 3.71 1.8 3.71 1 1
2611 1 . . . . . 4.97 1.8 4.97 1 1
2612 1 . . . . . 5.5 1.8 5.5 1 1
2613 1 . . . . . 5.36 1.8 5.36 1 1
2614 1 . . . . . 4.63 1.8 4.63 1 1
2615 1 . . . . . 3.19 1.8 3.19 1 1
2616 1 . . . . . 4.07 1.8 4.07 1 1
2617 1 . . . . . 5.5 1.8 5.5 1 1
2618 1 . . . . . 5.5 1.8 5.5 1 1
2619 1 . . . . . 4.77 1.8 4.77 1 1
2620 1 . . . . . 3.89 1.8 3.89 1 1
2621 1 . . . . . 3.51 1.8 3.51 1 1
2622 1 . . . . . 4.37 1.8 4.37 1 1
2623 1 . . . . . 4.98 1.8 4.98 1 1
2624 1 . . . . . 5.5 1.8 5.5 1 1
2625 1 . . . . . 5.5 1.8 5.5 1 1
2626 1 . . . . . 4.88 1.8 4.88 1 1
2627 1 . . . . . 3.89 1.8 3.89 1 1
2628 1 . . . . . 3.07 1.8 3.07 1 1
2629 1 . . . . . 3.75 1.8 3.75 1 1
2630 1 . . . . . 4.19 1.8 4.19 1 1
2631 1 . . . . . 3.69 1.8 3.69 1 1
2632 1 . . . . . 3.42 1.8 3.42 1 1
2633 1 . . . . . 4.63 1.8 4.63 1 1
2634 1 . . . . . 3.72 1.8 3.72 1 1
2635 1 . . . . . 3.72 1.8 3.72 1 1
2636 1 . . . . . 3.63 1.8 3.63 1 1
2637 1 . . . . . 3.37 1.8 3.37 1 1
2638 1 . . . . . 4.36 1.8 4.36 1 1
2639 1 . . . . . 3.66 1.8 3.66 1 1
2640 1 . . . . . 4.61 1.8 4.61 1 1
2641 1 . . . . . 3.19 1.8 3.19 1 1
2642 1 . . . . . 4.05 1.8 4.05 1 1
2643 1 . . . . . 3.11 1.8 3.11 1 1
2644 1 . . . . . 4.19 1.8 4.19 1 1
2645 1 . . . . . 4.74 1.8 4.74 1 1
2646 1 . . . . . 3.23 1.8 3.23 1 1
2647 1 . . . . . 4.05 1.8 4.05 1 1
2648 1 . . . . . 4.54 1.8 4.54 1 1
2649 1 . . . . . 4.56 1.8 4.56 1 1
2650 1 . . . . . 3.29 1.8 3.29 1 1
2651 1 . . . . . 4.22 1.8 4.22 1 1
2652 1 . . . . . 3.38 1.8 3.38 1 1
2653 1 . . . . . 4.28 1.8 4.28 1 1
2654 1 . . . . . 4.82 1.8 4.82 1 1
2655 1 . . . . . 4.64 1.8 4.64 1 1
2656 1 . . . . . 3.45 1.8 3.45 1 1
2657 1 . . . . . 3.74 1.8 3.74 1 1
2658 1 . . . . . 4.01 1.8 4.01 1 1
2659 1 . . . . . 3.78 1.8 3.78 1 1
2660 1 . . . . . 4.19 1.8 4.19 1 1
2661 1 . . . . . 4.75 1.8 4.75 1 1
2662 1 . . . . . 3.97 1.8 3.97 1 1
2663 1 . . . . . 3.98 1.8 3.98 1 1
2664 1 . . . . . 4.47 1.8 4.47 1 1
2665 1 . . . . . 5.15 1.8 5.15 1 1
2666 1 . . . . . 3.37 1.8 3.37 1 1
2667 1 . . . . . 4.6 1.8 4.6 1 1
2668 1 . . . . . 4.58 1.8 4.58 1 1
2669 1 . . . . . 4.66 1.8 4.66 1 1
2670 1 . . . . . 4.45 1.8 4.45 1 1
2671 1 . . . . . 3.79 1.8 3.79 1 1
2672 1 . . . . . 4.04 1.8 4.04 1 1
2673 1 . . . . . 3.51 1.8 3.51 1 1
2674 1 . . . . . 4.07 1.8 4.07 1 1
2675 1 . . . . . 4.08 1.8 4.08 1 1
2676 1 . . . . . 4.08 1.8 4.08 1 1
2677 1 . . . . . 4.47 1.8 4.47 1 1
2678 1 . . . . . 4.36 1.8 4.36 1 1
2679 1 . . . . . 4.63 1.8 4.63 1 1
2680 1 . . . . . 4.36 1.8 4.36 1 1
2681 1 . . . . . 5.36 1.8 5.36 1 1
2682 1 . . . . . 4.7 1.8 4.7 1 1
2683 1 . . . . . 5.25 1.8 5.25 1 1
2684 1 . . . . . 4.28 1.8 4.28 1 1
2685 1 . . . . . 4.28 1.8 4.28 1 1
2686 1 . . . . . 4.66 1.8 4.66 1 1
2687 1 . . . . . 4.74 1.8 4.74 1 1
2688 1 . . . . . 4.88 1.8 4.88 1 1
2689 1 . . . . . 3.75 1.8 3.75 1 1
2690 1 . . . . . 3.39 1.8 3.39 1 1
2691 1 . . . . . 3.88 1.8 3.88 1 1
2692 1 . . . . . 4.07 1.8 4.07 1 1
2693 1 . . . . . 4.8 1.8 4.8 1 1
2694 1 . . . . . 3.84 1.8 3.84 1 1
2695 1 . . . . . 3.69 1.8 3.69 1 1
2696 1 . . . . . 3.0 1.8 3.0 1 1
2697 1 . . . . . 4.11 1.8 4.11 1 1
2698 1 . . . . . 3.46 1.8 3.46 1 1
2699 1 . . . . . 4.31 1.8 4.31 1 1
2700 1 . . . . . 4.31 1.8 4.31 1 1
2701 1 . . . . . 2.85 1.8 2.85 1 1
2702 1 . . . . . 3.59 1.8 3.59 1 1
2703 1 . . . . . 3.11 1.8 3.11 1 1
2704 1 . . . . . 3.51 1.8 3.51 1 1
2705 1 . . . . . 3.55 1.8 3.55 1 1
2706 1 . . . . . 3.94 1.8 3.94 1 1
2707 1 . . . . . 3.83 1.8 3.83 1 1
2708 1 . . . . . 4.37 1.8 4.37 1 1
2709 1 . . . . . 4.16 1.8 4.16 1 1
2710 1 . . . . . 5.42 1.8 5.42 1 1
2711 1 . . . . . 4.15 1.8 4.15 1 1
2712 1 . . . . . 4.11 1.8 4.11 1 1
2713 1 . . . . . 5.5 1.8 5.5 1 1
2714 1 . . . . . 4.44 1.8 4.44 1 1
2715 1 . . . . . 5.39 1.8 5.39 1 1
2716 1 . . . . . 4.47 1.8 4.47 1 1
2717 1 . . . . . 4.64 1.8 4.64 1 1
2718 1 . . . . . 4.04 1.8 4.04 1 1
2719 1 . . . . . 4.26 1.8 4.26 1 1
2720 1 . . . . . 4.44 1.8 4.44 1 1
2721 1 . . . . . 4.38 1.8 4.38 1 1
2722 1 . . . . . 4.63 1.8 4.63 1 1
2723 1 . . . . . 4.29 1.8 4.29 1 1
2724 1 . . . . . 3.85 1.8 3.85 1 1
2725 1 . . . . . 3.97 1.8 3.97 1 1
2726 1 . . . . . 4.84 1.8 4.84 1 1
2727 1 . . . . . 5.13 1.8 5.13 1 1
2728 1 . . . . . 3.92 1.8 3.92 1 1
2729 1 . . . . . 4.72 1.8 4.72 1 1
2730 1 . . . . . 5.29 1.8 5.29 1 1
2731 1 . . . . . 4.65 1.8 4.65 1 1
2732 1 . . . . . 4.59 1.8 4.59 1 1
2733 1 . . . . . 4.83 1.8 4.83 1 1
2734 1 . . . . . 5.13 1.8 5.13 1 1
2735 1 . . . . . 5.49 1.8 5.49 1 1
2736 1 . . . . . 4.51 1.8 4.51 1 1
2737 1 . . . . . 4.77 1.8 4.77 1 1
2738 1 . . . . . 5.01 1.8 5.01 1 1
2739 1 . . . . . 4.65 1.8 4.65 1 1
2740 1 . . . . . 4.76 1.8 4.76 1 1
2741 1 . . . . . 3.88 1.8 3.88 1 1
2742 1 . . . . . 5.2 1.8 5.2 1 1
2743 1 . . . . . 4.27 1.8 4.27 1 1
2744 1 . . . . . 4.79 1.8 4.79 1 1
2745 1 . . . . . 4.75 1.8 4.75 1 1
2746 1 . . . . . 4.02 1.8 4.02 1 1
2747 1 . . . . . 4.51 1.8 4.51 1 1
2748 1 . . . . . 3.16 1.8 3.16 1 1
2749 1 . . . . . 4.94 1.8 4.94 1 1
2750 1 . . . . . 3.89 1.8 3.89 1 1
2751 1 . . . . . 4.94 1.8 4.94 1 1
2752 1 . . . . . 4.94 1.8 4.94 1 1
2753 1 . . . . . 4.19 1.8 4.19 1 1
2754 1 . . . . . 2.93 1.8 2.93 1 1
2755 1 . . . . . 3.66 1.8 3.66 1 1
2756 1 . . . . . 3.68 1.8 3.68 1 1
2757 1 . . . . . 4.95 1.8 4.95 1 1
2758 1 . . . . . 5.16 1.8 5.16 1 1
2759 1 . . . . . 3.15 1.8 3.15 1 1
2760 1 . . . . . 3.39 1.8 3.39 1 1
2761 1 . . . . . 3.23 1.8 3.23 1 1
2762 1 . . . . . 4.98 1.8 4.98 1 1
2763 1 . . . . . 4.54 1.8 4.54 1 1
2764 1 . . . . . 4.5 1.8 4.5 1 1
2765 1 . . . . . 4.45 1.8 4.45 1 1
2766 1 . . . . . 2.72 1.8 2.72 1 1
2767 1 . . . . . 3.15 1.8 3.15 1 1
2768 1 . . . . . 3.57 1.8 3.57 1 1
2769 1 . . . . . 3.13 1.8 3.13 1 1
2770 1 . . . . . 3.57 1.8 3.57 1 1
2771 1 . . . . . 4.87 1.8 4.87 1 1
2772 1 . . . . . 4.62 1.8 4.62 1 1
2773 1 . . . . . 4.59 1.8 4.59 1 1
2774 1 . . . . . 2.8 1.8 2.8 1 1
2775 1 . . . . . 3.39 1.8 3.39 1 1
2776 1 . . . . . 2.62 1.8 2.62 1 1
2777 1 . . . . . 3.3 1.8 3.3 1 1
2778 1 . . . . . 4.92 1.8 4.92 1 1
2779 1 . . . . . 2.9 1.8 2.9 1 1
2780 1 . . . . . 2.81 1.8 2.81 1 1
2781 1 . . . . . 4.22 1.8 4.22 1 1
2782 1 . . . . . 3.71 1.8 3.71 1 1
2783 1 . . . . . 2.4 1.8 2.4 1 1
2784 1 . . . . . 3.71 1.8 3.71 1 1
2785 1 . . . . . 5.5 1.8 5.5 1 1
2786 1 . . . . . 4.35 1.8 4.35 1 1
2787 1 . . . . . 3.23 1.8 3.23 1 1
2788 1 . . . . . 4.31 1.8 4.31 1 1
2789 1 . . . . . 4.91 1.8 4.91 1 1
2790 1 . . . . . 3.79 1.8 3.79 1 1
2791 1 . . . . . 3.71 1.8 3.71 1 1
2792 1 . . . . . 5.34 1.8 5.34 1 1
2793 1 . . . . . 2.5 1.8 2.5 1 1
2794 1 . . . . . 3.83 1.8 3.83 1 1
2795 1 . . . . . 4.22 1.8 4.22 1 1
2796 1 . . . . . 3.64 1.8 3.64 1 1
2797 1 . . . . . 5.06 1.8 5.06 1 1
2798 1 . . . . . 3.68 1.8 3.68 1 1
2799 1 . . . . . 2.72 1.8 2.72 1 1
2800 1 . . . . . 5.22 1.8 5.22 1 1
2801 1 . . . . . 3.54 1.8 3.54 1 1
2802 1 . . . . . 4.1 1.8 4.1 1 1
2803 1 . . . . . 3.99 1.8 3.99 1 1
2804 1 . . . . . 3.06 1.8 3.06 1 1
2805 1 . . . . . 4.93 1.8 4.93 1 1
2806 1 . . . . . 2.9 1.8 2.9 1 1
2807 1 . . . . . 5.03 1.8 5.03 1 1
2808 1 . . . . . 4.31 1.8 4.31 1 1
2809 1 . . . . . 4.31 1.8 4.31 1 1
2810 1 . . . . . 4.39 1.8 4.39 1 1
2811 1 . . . . . 3.62 1.8 3.62 1 1
2812 1 . . . . . 4.57 1.8 4.57 1 1
2813 1 . . . . . 3.53 1.8 3.53 1 1
2814 1 . . . . . 3.78 1.8 3.78 1 1
2815 1 . . . . . 3.76 1.8 3.76 1 1
2816 1 . . . . . 5.14 1.8 5.14 1 1
2817 1 . . . . . 3.1 1.8 3.1 1 1
2818 1 . . . . . 3.46 1.8 3.46 1 1
2819 1 . . . . . 4.37 1.8 4.37 1 1
2820 1 . . . . . 3.68 1.8 3.68 1 1
2821 1 . . . . . 3.55 1.8 3.55 1 1
2822 1 . . . . . 3.24 1.8 3.24 1 1
2823 1 . . . . . 3.67 1.8 3.67 1 1
2824 1 . . . . . 4.52 1.8 4.52 1 1
2825 1 . . . . . 4.84 1.8 4.84 1 1
2826 1 . . . . . 3.8 1.8 3.8 1 1
2827 1 . . . . . 3.78 1.8 3.78 1 1
2828 1 . . . . . 3.6 1.8 3.6 1 1
2829 1 . . . . . 3.51 1.8 3.51 1 1
2830 1 . . . . . 3.6 1.8 3.6 1 1
2831 1 . . . . . 3.83 1.8 3.83 1 1
2832 1 . . . . . 3.64 1.8 3.64 1 1
2833 1 . . . . . 4.56 1.8 4.56 1 1
2834 1 . . . . . 4.46 1.8 4.46 1 1
2835 1 . . . . . 4.4 1.8 4.4 1 1
2836 1 . . . . . 3.96 1.8 3.96 1 1
2837 1 . . . . . 3.03 1.8 3.03 1 1
2838 1 . . . . . 5.5 1.8 5.5 1 1
2839 1 . . . . . 4.27 1.8 4.27 1 1
2840 1 . . . . . 4.17 1.8 4.17 1 1
2841 1 . . . . . 4.17 1.8 4.17 1 1
2842 1 . . . . . 5.22 1.8 5.22 1 1
2843 1 . . . . . 4.09 1.8 4.09 1 1
2844 1 . . . . . 4.82 1.8 4.82 1 1
2845 1 . . . . . 3.81 1.8 3.81 1 1
2846 1 . . . . . 4.48 1.8 4.48 1 1
2847 1 . . . . . 4.53 1.8 4.53 1 1
2848 1 . . . . . 4.53 1.8 4.53 1 1
2849 1 . . . . . 5.05 1.8 5.05 1 1
2850 1 . . . . . 3.77 1.8 3.77 1 1
2851 1 . . . . . 4.56 1.8 4.56 1 1
2852 1 . . . . . 4.27 1.8 4.27 1 1
2853 1 . . . . . 4.27 1.8 4.27 1 1
2854 1 . . . . . 3.23 1.8 3.23 1 1
2855 1 . . . . . 4.76 1.8 4.76 1 1
2856 1 . . . . . 4.16 1.8 4.16 1 1
2857 1 . . . . . 4.71 1.8 4.71 1 1
2858 1 . . . . . 3.95 1.8 3.95 1 1
2859 1 . . . . . 4.35 1.8 4.35 1 1
2860 1 . . . . . 4.54 1.8 4.54 1 1
2861 1 . . . . . 4.66 1.8 4.66 1 1
2862 1 . . . . . 4.66 1.8 4.66 1 1
2863 1 . . . . . 5.18 1.8 5.18 1 1
2864 1 . . . . . 4.04 1.8 4.04 1 1
2865 1 . . . . . 3.32 1.8 3.32 1 1
2866 1 . . . . . 5.0 1.8 5.0 1 1
2867 1 . . . . . 4.49 1.8 4.49 1 1
2868 1 . . . . . 4.81 1.8 4.81 1 1
2869 1 . . . . . 4.2 1.8 4.2 1 1
2870 1 . . . . . 4.09 1.8 4.09 1 1
2871 1 . . . . . 4.09 1.8 4.09 1 1
2872 1 . . . . . 3.87 1.8 3.87 1 1
2873 1 . . . . . 4.72 1.8 4.72 1 1
2874 1 . . . . . 3.41 1.8 3.41 1 1
2875 1 . . . . . 4.31 1.8 4.31 1 1
2876 1 . . . . . 4.52 1.8 4.52 1 1
2877 1 . . . . . 4.4 1.8 4.4 1 1
2878 1 . . . . . 2.96 1.8 2.96 1 1
2879 1 . . . . . 5.5 1.8 5.5 1 1
2880 1 . . . . . 4.16 1.8 4.16 1 1
2881 1 . . . . . 3.29 1.8 3.29 1 1
2882 1 . . . . . 3.64 1.8 3.64 1 1
2883 1 . . . . . 3.06 1.8 3.06 1 1
2884 1 . . . . . 4.26 1.8 4.26 1 1
2885 1 . . . . . 3.91 1.8 3.91 1 1
2886 1 . . . . . 3.15 1.8 3.15 1 1
2887 1 . . . . . 3.37 1.8 3.37 1 1
2888 1 . . . . . 3.57 1.8 3.57 1 1
2889 1 . . . . . 4.71 1.8 4.71 1 1
2890 1 . . . . . 4.0 1.8 4.0 1 1
2891 1 . . . . . 4.1 1.8 4.1 1 1
2892 1 . . . . . 4.55 1.8 4.55 1 1
2893 1 . . . . . 4.77 1.8 4.77 1 1
2894 1 . . . . . 3.96 1.8 3.96 1 1
2895 1 . . . . . 5.33 1.8 5.33 1 1
2896 1 . . . . . 4.89 1.8 4.89 1 1
2897 1 . . . . . 4.62 1.8 4.62 1 1
2898 1 . . . . . 4.6 1.8 4.6 1 1
2899 1 . . . . . 2.83 1.8 2.83 1 1
2900 1 . . . . . 3.77 1.8 3.77 1 1
2901 1 . . . . . 5.26 1.8 5.26 1 1
2902 1 . . . . . 3.99 1.8 3.99 1 1
2903 1 . . . . . 3.99 1.8 3.99 1 1
2904 1 . . . . . 4.1 1.8 4.1 1 1
2905 1 . . . . . 3.98 1.8 3.98 1 1
2906 1 . . . . . 3.41 1.8 3.41 1 1
2907 1 . . . . . 4.12 1.8 4.12 1 1
2908 1 . . . . . 4.75 1.8 4.75 1 1
2909 1 . . . . . 3.87 1.8 3.87 1 1
2910 1 . . . . . 4.12 1.8 4.12 1 1
2911 1 . . . . . 4.49 1.8 4.49 1 1
2912 1 . . . . . 4.5 1.8 4.5 1 1
2913 1 . . . . . 3.7 1.8 3.7 1 1
2914 1 . . . . . 3.57 1.8 3.57 1 1
2915 1 . . . . . 3.97 1.8 3.97 1 1
2916 1 . . . . . 4.05 1.8 4.05 1 1
2917 1 . . . . . 4.32 1.8 4.32 1 1
2918 1 . . . . . 3.27 1.8 3.27 1 1
2919 1 . . . . . 4.06 1.8 4.06 1 1
2920 1 . . . . . 3.86 1.8 3.86 1 1
2921 1 . . . . . 3.86 1.8 3.86 1 1
2922 1 . . . . . 3.27 1.8 3.27 1 1
2923 1 . . . . . 3.27 1.8 3.27 1 1
2924 1 . . . . . 3.98 1.8 3.98 1 1
2925 1 . . . . . 4.35 1.8 4.35 1 1
2926 1 . . . . . 3.64 1.8 3.64 1 1
2927 1 . . . . . 4.5 1.8 4.5 1 1
2928 1 . . . . . 4.76 1.8 4.76 1 1
2929 1 . . . . . 3.81 1.8 3.81 1 1
2930 1 . . . . . 3.43 1.8 3.43 1 1
2931 1 . . . . . 4.32 1.8 4.32 1 1
2932 1 . . . . . 3.91 1.8 3.91 1 1
2933 1 . . . . . 4.57 1.8 4.57 1 1
2934 1 . . . . . 4.27 1.8 4.27 1 1
2935 1 . . . . . 4.12 1.8 4.12 1 1
2936 1 . . . . . 4.41 1.8 4.41 1 1
2937 1 . . . . . 4.34 1.8 4.34 1 1
2938 1 . . . . . 4.76 1.8 4.76 1 1
2939 1 . . . . . 5.5 1.8 5.5 1 1
2940 1 . . . . . 5.5 1.8 5.5 1 1
2941 1 . . . . . 4.65 1.8 4.65 1 1
2942 1 . . . . . 4.04 1.8 4.04 1 1
2943 1 . . . . . 4.5 1.8 4.5 1 1
2944 1 . . . . . 4.33 1.8 4.33 1 1
2945 1 . . . . . 3.25 1.8 3.25 1 1
2946 1 . . . . . 4.49 1.8 4.49 1 1
2947 1 . . . . . 5.07 1.8 5.07 1 1
2948 1 . . . . . 5.39 1.8 5.39 1 1
2949 1 . . . . . 4.88 1.8 4.88 1 1
2950 1 . . . . . 4.61 1.8 4.61 1 1
2951 1 . . . . . 4.01 1.8 4.01 1 1
2952 1 . . . . . 4.04 1.8 4.04 1 1
2953 1 . . . . . 5.5 1.8 5.5 1 1
2954 1 . . . . . 4.26 1.8 4.26 1 1
2955 1 . . . . . 4.53 1.8 4.53 1 1
2956 1 . . . . . 3.31 1.8 3.31 1 1
2957 1 . . . . . 4.17 1.8 4.17 1 1
2958 1 . . . . . 4.76 1.8 4.76 1 1
2959 1 . . . . . 3.96 1.8 3.96 1 1
2960 1 . . . . . 3.24 1.8 3.24 1 1
2961 1 . . . . . 4.54 1.8 4.54 1 1
2962 1 . . . . . 3.6 1.8 3.6 1 1
2963 1 . . . . . 5.44 1.8 5.44 1 1
2964 1 . . . . . 4.24 1.8 4.24 1 1
2965 1 . . . . . 5.43 1.8 5.43 1 1
2966 1 . . . . . 3.11 1.8 3.11 1 1
2967 1 . . . . . 4.09 1.8 4.09 1 1
2968 1 . . . . . 4.9 1.8 4.9 1 1
2969 1 . . . . . 3.42 1.8 3.42 1 1
2970 1 . . . . . 3.33 1.8 3.33 1 1
2971 1 . . . . . 4.29 1.8 4.29 1 1
2972 1 . . . . . 4.09 1.8 4.09 1 1
2973 1 . . . . . 3.58 1.8 3.58 1 1
2974 1 . . . . . 3.31 1.8 3.31 1 1
2975 1 . . . . . 5.19 1.8 5.19 1 1
2976 1 . . . . . 5.34 1.8 5.34 1 1
2977 1 . . . . . 4.6 1.8 4.6 1 1
2978 1 . . . . . 4.28 1.8 4.28 1 1
2979 1 . . . . . 3.74 1.8 3.74 1 1
2980 1 . . . . . 4.64 1.8 4.64 1 1
2981 1 . . . . . 4.18 1.8 4.18 1 1
2982 1 . . . . . 5.21 1.8 5.21 1 1
2983 1 . . . . . 3.68 1.8 3.68 1 1
2984 1 . . . . . 3.23 1.8 3.23 1 1
2985 1 . . . . . 3.68 1.8 3.68 1 1
2986 1 . . . . . 2.36 1.8 2.36 1 1
2987 1 . . . . . 4.36 1.8 4.36 1 1
2988 1 . . . . . 4.75 1.8 4.75 1 1
2989 1 . . . . . 4.13 1.8 4.13 1 1
2990 1 . . . . . 3.23 1.8 3.23 1 1
2991 1 . . . . . 3.31 1.8 3.31 1 1
2992 1 . . . . . 4.67 1.8 4.67 1 1
2993 1 . . . . . 5.01 1.8 5.01 1 1
2994 1 . . . . . 3.82 1.8 3.82 1 1
2995 1 . . . . . 3.64 1.8 3.64 1 1
2996 1 . . . . . 3.84 1.8 3.84 1 1
2997 1 . . . . . 5.34 1.8 5.34 1 1
2998 1 . . . . . 4.16 1.8 4.16 1 1
2999 1 . . . . . 4.7 1.8 4.7 1 1
3000 1 . . . . . 3.83 1.8 3.83 1 1
3001 1 . . . . . 3.56 1.8 3.56 1 1
3002 1 . . . . . 4.42 1.8 4.42 1 1
3003 1 . . . . . 4.66 1.8 4.66 1 1
3004 1 . . . . . 4.52 1.8 4.52 1 1
3005 1 . . . . . 4.47 1.8 4.47 1 1
3006 1 . . . . . 4.68 1.8 4.68 1 1
3007 1 . . . . . 4.37 1.8 4.37 1 1
3008 1 . . . . . 4.11 1.8 4.11 1 1
3009 1 . . . . . 4.61 1.8 4.61 1 1
3010 1 . . . . . 5.05 1.8 5.05 1 1
3011 1 . . . . . 3.65 1.8 3.65 1 1
3012 1 . . . . . 4.85 1.8 4.85 1 1
3013 1 . . . . . 3.59 1.8 3.59 1 1
3014 1 . . . . . 3.65 1.8 3.65 1 1
3015 1 . . . . . 4.57 1.8 4.57 1 1
3016 1 . . . . . 4.4 1.8 4.4 1 1
3017 1 . . . . . 4.61 1.8 4.61 1 1
3018 1 . . . . . 3.2 1.8 3.2 1 1
3019 1 . . . . . 3.99 1.8 3.99 1 1
3020 1 . . . . . 4.64 1.8 4.64 1 1
3021 1 . . . . . 3.77 1.8 3.77 1 1
3022 1 . . . . . 4.23 1.8 4.23 1 1
3023 1 . . . . . 4.25 1.8 4.25 1 1
3024 1 . . . . . 5.27 1.8 5.27 1 1
3025 1 . . . . . 4.28 1.8 4.28 1 1
3026 1 . . . . . 2.99 1.8 2.99 1 1
3027 1 . . . . . 4.39 1.8 4.39 1 1
3028 1 . . . . . 4.17 1.8 4.17 1 1
3029 1 . . . . . 4.38 1.8 4.38 1 1
3030 1 . . . . . 3.64 1.8 3.64 1 1
3031 1 . . . . . 3.81 1.8 3.81 1 1
3032 1 . . . . . 3.42 1.8 3.42 1 1
3033 1 . . . . . 3.99 1.8 3.99 1 1
3034 1 . . . . . 4.16 1.8 4.16 1 1
3035 1 . . . . . 4.79 1.8 4.79 1 1
3036 1 . . . . . 5.34 1.8 5.34 1 1
3037 1 . . . . . 3.68 1.8 3.68 1 1
3038 1 . . . . . 4.28 1.8 4.28 1 1
3039 1 . . . . . 3.71 1.8 3.71 1 1
3040 1 . . . . . 4.56 1.8 4.56 1 1
3041 1 . . . . . 2.95 1.8 2.95 1 1
3042 1 . . . . . 4.79 1.8 4.79 1 1
3043 1 . . . . . 4.2 1.8 4.2 1 1
3044 1 . . . . . 2.31 1.8 2.31 1 1
3045 1 . . . . . 3.33 1.8 3.33 1 1
3046 1 . . . . . 3.52 1.8 3.52 1 1
3047 1 . . . . . 5.34 1.8 5.34 1 1
3048 1 . . . . . 4.21 1.8 4.21 1 1
3049 1 . . . . . 3.83 1.8 3.83 1 1
3050 1 . . . . . 5.11 1.8 5.11 1 1
3051 1 . . . . . 4.76 1.8 4.76 1 1
3052 1 . . . . . 5.34 1.8 5.34 1 1
3053 1 . . . . . 5.18 1.8 5.18 1 1
3054 1 . . . . . 5.16 1.8 5.16 1 1
3055 1 . . . . . 4.09 1.8 4.09 1 1
3056 1 . . . . . 3.96 1.8 3.96 1 1
3057 1 . . . . . 5.12 1.8 5.12 1 1
3058 1 . . . . . 4.19 1.8 4.19 1 1
3059 1 . . . . . 5.27 1.8 5.27 1 1
3060 1 . . . . . 3.33 1.8 3.33 1 1
3061 1 . . . . . 4.25 1.8 4.25 1 1
3062 1 . . . . . 5.34 1.8 5.34 1 1
3063 1 . . . . . 3.16 1.8 3.16 1 1
3064 1 . . . . . 4.43 1.8 4.43 1 1
3065 1 . . . . . 4.83 1.8 4.83 1 1
3066 1 . . . . . 3.09 1.8 3.09 1 1
3067 1 . . . . . 3.83 1.8 3.83 1 1
3068 1 . . . . . 2.92 1.8 2.92 1 1
3069 1 . . . . . 4.38 1.8 4.38 1 1
3070 1 . . . . . 5.11 1.8 5.11 1 1
3071 1 . . . . . 4.54 1.8 4.54 1 1
3072 1 . . . . . 4.1 1.8 4.1 1 1
3073 1 . . . . . 4.49 1.8 4.49 1 1
3074 1 . . . . . 4.01 1.8 4.01 1 1
3075 1 . . . . . 4.43 1.8 4.43 1 1
3076 1 . . . . . 4.31 1.8 4.31 1 1
3077 1 . . . . . 4.14 1.8 4.14 1 1
3078 1 . . . . . 4.86 1.8 4.86 1 1
3079 1 . . . . . 3.68 1.8 3.68 1 1
3080 1 . . . . . 4.39 1.8 4.39 1 1
3081 1 . . . . . 4.52 1.8 4.52 1 1
3082 1 . . . . . 4.77 1.8 4.77 1 1
3083 1 . . . . . 2.97 1.8 2.97 1 1
3084 1 . . . . . 4.77 1.8 4.77 1 1
3085 1 . . . . . 4.09 1.8 4.09 1 1
3086 1 . . . . . 4.93 1.8 4.93 1 1
3087 1 . . . . . 3.38 1.8 3.38 1 1
3088 1 . . . . . 4.5 1.8 4.5 1 1
3089 1 . . . . . 2.94 1.8 2.94 1 1
3090 1 . . . . . 4.9 1.8 4.9 1 1
3091 1 . . . . . 4.5 1.8 4.5 1 1
3092 1 . . . . . 3.33 1.8 3.33 1 1
3093 1 . . . . . 5.44 1.8 5.44 1 1
3094 1 . . . . . 4.24 1.8 4.24 1 1
3095 1 . . . . . 5.43 1.8 5.43 1 1
3096 1 . . . . . 3.11 1.8 3.11 1 1
3097 1 . . . . . 4.09 1.8 4.09 1 1
3098 1 . . . . . 3.42 1.8 3.42 1 1
3099 1 . . . . . 3.58 1.8 3.58 1 1
3100 1 . . . . . 4.35 1.8 4.35 1 1
3101 1 . . . . . 3.93 1.8 3.93 1 1
3102 1 . . . . . 4.02 1.8 4.02 1 1
3103 1 . . . . . 5.03 1.8 5.03 1 1
3104 1 . . . . . 4.25 1.8 4.25 1 1
3105 1 . . . . . 4.05 1.8 4.05 1 1
3106 1 . . . . . 2.92 1.8 2.92 1 1
3107 1 . . . . . 3.4 1.8 3.4 1 1
3108 1 . . . . . 2.19 1.8 2.19 1 1
3109 1 . . . . . 3.96 1.8 3.96 1 1
3110 1 . . . . . 5.03 1.8 5.03 1 1
3111 1 . . . . . 4.59 1.8 4.59 1 1
3112 1 . . . . . 4.68 1.8 4.68 1 1
3113 1 . . . . . 3.31 1.8 3.31 1 1
3114 1 . . . . . 4.42 1.8 4.42 1 1
3115 1 . . . . . 5.15 1.8 5.15 1 1
3116 1 . . . . . 5.34 1.8 5.34 1 1
3117 1 . . . . . 3.97 1.8 3.97 1 1
3118 1 . . . . . 4.32 1.8 4.32 1 1
3119 1 . . . . . 4.28 1.8 4.28 1 1
3120 1 . . . . . 5.34 1.8 5.34 1 1
3121 1 . . . . . 3.89 1.8 3.89 1 1
3122 1 . . . . . 4.17 1.8 4.17 1 1
3123 1 . . . . . 4.64 1.8 4.64 1 1
3124 1 . . . . . 4.59 1.8 4.59 1 1
3125 1 . . . . . 3.83 1.8 3.83 1 1
3126 1 . . . . . 3.56 1.8 3.56 1 1
3127 1 . . . . . 3.98 1.8 3.98 1 1
3128 1 . . . . . 3.21 1.8 3.21 1 1
3129 1 . . . . . 4.44 1.8 4.44 1 1
3130 1 . . . . . 4.37 1.8 4.37 1 1
3131 1 . . . . . 4.2 1.8 4.2 1 1
3132 1 . . . . . 4.49 1.8 4.49 1 1
3133 1 . . . . . 2.98 1.8 2.98 1 1
3134 1 . . . . . 5.23 1.8 5.23 1 1
3135 1 . . . . . 3.68 1.8 3.68 1 1
3136 1 . . . . . 3.76 1.8 3.76 1 1
3137 1 . . . . . 4.83 1.8 4.83 1 1
3138 1 . . . . . 3.71 1.8 3.71 1 1
3139 1 . . . . . 3.71 1.8 3.71 1 1
3140 1 . . . . . 3.59 1.8 3.59 1 1
3141 1 . . . . . 2.36 1.8 2.36 1 1
3142 1 . . . . . 5.19 1.8 5.19 1 1
3143 1 . . . . . 3.34 1.8 3.34 1 1
3144 1 . . . . . 3.98 1.8 3.98 1 1
3145 1 . . . . . 3.97 1.8 3.97 1 1
3146 1 . . . . . 2.81 1.8 2.81 1 1
3147 1 . . . . . 4.79 1.8 4.79 1 1
3148 1 . . . . . 4.51 1.8 4.51 1 1
3149 1 . . . . . 4.0 1.8 4.0 1 1
3150 1 . . . . . 4.08 1.8 4.08 1 1
3151 1 . . . . . 3.13 1.8 3.13 1 1
3152 1 . . . . . 4.41 1.8 4.41 1 1
3153 1 . . . . . 3.31 1.8 3.31 1 1
3154 1 . . . . . 5.44 1.8 5.44 1 1
3155 1 . . . . . 4.14 1.8 4.14 1 1
3156 1 . . . . . 5.23 1.8 5.23 1 1
3157 1 . . . . . 3.97 1.8 3.97 1 1
3158 1 . . . . . 4.53 1.8 4.53 1 1
3159 1 . . . . . 3.61 1.8 3.61 1 1
3160 1 . . . . . 2.99 1.8 2.99 1 1
3161 1 . . . . . 4.79 1.8 4.79 1 1
3162 1 . . . . . 3.98 1.8 3.98 1 1
3163 1 . . . . . 3.88 1.8 3.88 1 1
3164 1 . . . . . 3.65 1.8 3.65 1 1
3165 1 . . . . . 3.39 1.8 3.39 1 1
3166 1 . . . . . 5.2 1.8 5.2 1 1
3167 1 . . . . . 5.21 1.8 5.21 1 1
3168 1 . . . . . 3.68 1.8 3.68 1 1
3169 1 . . . . . 4.46 1.8 4.46 1 1
3170 1 . . . . . 5.01 1.8 5.01 1 1
3171 1 . . . . . 3.64 1.8 3.64 1 1
3172 1 . . . . . 3.72 1.8 3.72 1 1
3173 1 . . . . . 4.21 1.8 4.21 1 1
3174 1 . . . . . 5.4 1.8 5.4 1 1
3175 1 . . . . . 4.28 1.8 4.28 1 1
3176 1 . . . . . 4.13 1.8 4.13 1 1
3177 1 . . . . . 3.33 1.8 3.33 1 1
3178 1 . . . . . 3.75 1.8 3.75 1 1
3179 1 . . . . . 4.29 1.8 4.29 1 1
3180 1 . . . . . 4.29 1.8 4.29 1 1
3181 1 . . . . . 3.65 1.8 3.65 1 1
3182 1 . . . . . 5.02 1.8 5.02 1 1
3183 1 . . . . . 4.08 1.8 4.08 1 1
3184 1 . . . . . 4.94 1.8 4.94 1 1
3185 1 . . . . . 3.67 1.8 3.67 1 1
3186 1 . . . . . 3.17 1.8 3.17 1 1
3187 1 . . . . . 4.19 1.8 4.19 1 1
3188 1 . . . . . 3.68 1.8 3.68 1 1
3189 1 . . . . . 2.81 1.8 2.81 1 1
3190 1 . . . . . 5.44 1.8 5.44 1 1
3191 1 . . . . . 3.94 1.8 3.94 1 1
3192 1 . . . . . 3.56 1.8 3.56 1 1
3193 1 . . . . . 3.98 1.8 3.98 1 1
3194 1 . . . . . 3.45 1.8 3.45 1 1
3195 1 . . . . . 3.6 1.8 3.6 1 1
3196 1 . . . . . 3.85 1.8 3.85 1 1
3197 1 . . . . . 3.97 1.8 3.97 1 1
3198 1 . . . . . 3.33 1.8 3.33 1 1
3199 1 . . . . . 4.72 1.8 4.72 1 1
3200 1 . . . . . 4.57 1.8 4.57 1 1
3201 1 . . . . . 3.77 1.8 3.77 1 1
3202 1 . . . . . 5.23 1.8 5.23 1 1
3203 1 . . . . . 3.19 1.8 3.19 1 1
3204 1 . . . . . 4.79 1.8 4.79 1 1
3205 1 . . . . . 4.48 1.8 4.48 1 1
3206 1 . . . . . 2.97 1.8 2.97 1 1
3207 1 . . . . . 4.19 1.8 4.19 1 1
3208 1 . . . . . 5.34 1.8 5.34 1 1
3209 1 . . . . . 3.53 1.8 3.53 1 1
3210 1 . . . . . 4.13 1.8 4.13 1 1
3211 1 . . . . . 4.4 1.8 4.4 1 1
3212 1 . . . . . 3.12 1.8 3.12 1 1
3213 1 . . . . . 4.29 1.8 4.29 1 1
3214 1 . . . . . 4.28 1.8 4.28 1 1
3215 1 . . . . . 5.34 1.8 5.34 1 1
3216 1 . . . . . 5.02 1.8 5.02 1 1
3217 1 . . . . . 3.29 1.8 3.29 1 1
3218 1 . . . . . 2.96 1.8 2.96 1 1
3219 1 . . . . . 4.43 1.8 4.43 1 1
3220 1 . . . . . 3.77 1.8 3.77 1 1
3221 1 . . . . . 3.67 1.8 3.67 1 1
3222 1 . . . . . 4.22 1.8 4.22 1 1
3223 1 . . . . . 3.06 1.8 3.06 1 1
3224 1 . . . . . 4.17 1.8 4.17 1 1
3225 1 . . . . . 3.85 1.8 3.85 1 1
3226 1 . . . . . 2.9 1.8 2.9 1 1
3227 1 . . . . . 4.25 1.8 4.25 1 1
3228 1 . . . . . 4.37 1.8 4.37 1 1
3229 1 . . . . . 4.83 1.8 4.83 1 1
3230 1 . . . . . 3.93 1.8 3.93 1 1
3231 1 . . . . . 4.41 1.8 4.41 1 1
3232 1 . . . . . 4.18 1.8 4.18 1 1
3233 1 . . . . . 5.34 1.8 5.34 1 1
3234 1 . . . . . 4.15 1.8 4.15 1 1
3235 1 . . . . . 2.51 1.8 2.51 1 1
3236 1 . . . . . 3.48 1.8 3.48 1 1
3237 1 . . . . . 4.33 1.8 4.33 1 1
3238 1 . . . . . 3.64 1.8 3.64 1 1
3239 1 . . . . . 3.31 1.8 3.31 1 1
3240 1 . . . . . 4.17 1.8 4.17 1 1
3241 1 . . . . . 4.0 1.8 4.0 1 1
3242 1 . . . . . 3.27 1.8 3.27 1 1
3243 1 . . . . . 4.73 1.8 4.73 1 1
3244 1 . . . . . 3.32 1.8 3.32 1 1
3245 1 . . . . . 5.14 1.8 5.14 1 1
3246 1 . . . . . 5.11 1.8 5.11 1 1
3247 1 . . . . . 2.94 1.8 2.94 1 1
3248 1 . . . . . 3.93 1.8 3.93 1 1
3249 1 . . . . . 5.34 1.8 5.34 1 1
3250 1 . . . . . 2.99 1.8 2.99 1 1
3251 1 . . . . . 3.6 1.8 3.6 1 1
3252 1 . . . . . 3.06 1.8 3.06 1 1
3253 1 . . . . . 2.36 1.8 2.36 1 1
3254 1 . . . . . 3.24 1.8 3.24 1 1
3255 1 . . . . . 5.3 1.8 5.3 1 1
3256 1 . . . . . 3.79 1.8 3.79 1 1
3257 1 . . . . . 4.17 1.8 4.17 1 1
3258 1 . . . . . 3.6 1.8 3.6 1 1
3259 1 . . . . . 3.97 1.8 3.97 1 1
3260 1 . . . . . 3.77 1.8 3.77 1 1
3261 1 . . . . . 3.4 1.8 3.4 1 1
3262 1 . . . . . 4.02 1.8 4.02 1 1
3263 1 . . . . . 3.84 1.8 3.84 1 1
3264 1 . . . . . 6.19 1.8 6.19 1 1
3265 1 . . . . . 3.17 1.8 3.17 1 1
3266 1 . . . . . 3.69 1.8 3.69 1 1
3267 1 . . . . . 3.74 1.8 3.74 1 1
3268 1 . . . . . 3.66 1.8 3.66 1 1
3269 1 . . . . . 4.71 1.8 4.71 1 1
3270 1 . . . . . 4.3 1.8 4.3 1 1
3271 1 . . . . . 4.69 1.8 4.69 1 1
3272 1 . . . . . 4.34 1.8 4.34 1 1
3273 1 . . . . . 3.69 1.8 3.69 1 1
3274 1 . . . . . 4.15 1.8 4.15 1 1
3275 1 . . . . . 3.67 1.8 3.67 1 1
3276 1 . . . . . 4.64 1.8 4.64 1 1
3277 1 . . . . . 3.59 1.8 3.59 1 1
3278 1 . . . . . 3.24 1.8 3.24 1 1
3279 1 . . . . . 5.34 1.8 5.34 1 1
3280 1 . . . . . 3.82 1.8 3.82 1 1
3281 1 . . . . . 4.26 1.8 4.26 1 1
3282 1 . . . . . 3.69 1.8 3.69 1 1
3283 1 . . . . . 4.05 1.8 4.05 1 1
3284 1 . . . . . 4.77 1.8 4.77 1 1
3285 1 . . . . . 3.98 1.8 3.98 1 1
3286 1 . . . . . 3.07 1.8 3.07 1 1
3287 1 . . . . . 5.34 1.8 5.34 1 1
3288 1 . . . . . 3.48 1.8 3.48 1 1
3289 1 . . . . . 3.54 1.8 3.54 1 1
3290 1 . . . . . 3.93 1.8 3.93 1 1
3291 1 . . . . . 3.19 1.8 3.19 1 1
3292 1 . . . . . 3.1 1.8 3.1 1 1
3293 1 . . . . . 4.08 1.8 4.08 1 1
3294 1 . . . . . 4.91 1.8 4.91 1 1
3295 1 . . . . . 3.56 1.8 3.56 1 1
3296 1 . . . . . 2.62 1.8 2.62 1 1
3297 1 . . . . . 3.26 1.8 3.26 1 1
3298 1 . . . . . 4.43 1.8 4.43 1 1
3299 1 . . . . . 4.34 1.8 4.34 1 1
3300 1 . . . . . 3.58 1.8 3.58 1 1
3301 1 . . . . . 2.82 1.8 2.82 1 1
3302 1 . . . . . 2.87 1.8 2.87 1 1
3303 1 . . . . . 3.22 1.8 3.22 1 1
3304 1 . . . . . 4.21 1.8 4.21 1 1
3305 1 . . . . . 4.53 1.8 4.53 1 1
3306 1 . . . . . 3.31 1.8 3.31 1 1
3307 1 . . . . . 4.17 1.8 4.17 1 1
3308 1 . . . . . 4.67 1.8 4.67 1 1
3309 1 . . . . . 3.82 1.8 3.82 1 1
3310 1 . . . . . 3.84 1.8 3.84 1 1
3311 1 . . . . . 5.34 1.8 5.34 1 1
3312 1 . . . . . 4.16 1.8 4.16 1 1
3313 1 . . . . . 4.7 1.8 4.7 1 1
3314 1 . . . . . 4.42 1.8 4.42 1 1
3315 1 . . . . . 4.66 1.8 4.66 1 1
3316 1 . . . . . 4.52 1.8 4.52 1 1
3317 1 . . . . . 4.47 1.8 4.47 1 1
3318 1 . . . . . 4.68 1.8 4.68 1 1
3319 1 . . . . . 4.37 1.8 4.37 1 1
3320 1 . . . . . 4.11 1.8 4.11 1 1
3321 1 . . . . . 4.61 1.8 4.61 1 1
3322 1 . . . . . 3.28 1.8 3.28 1 1
3323 1 . . . . . 4.91 1.8 4.91 1 1
3324 1 . . . . . 4.5 1.8 4.5 1 1
3325 1 . . . . . 3.65 1.8 3.65 1 1
3326 1 . . . . . 4.85 1.8 4.85 1 1
3327 1 . . . . . 3.59 1.8 3.59 1 1
3328 1 . . . . . 3.65 1.8 3.65 1 1
3329 1 . . . . . 4.57 1.8 4.57 1 1
3330 1 . . . . . 4.4 1.8 4.4 1 1
3331 1 . . . . . 4.61 1.8 4.61 1 1
3332 1 . . . . . 3.2 1.8 3.2 1 1
3333 1 . . . . . 3.99 1.8 3.99 1 1
3334 1 . . . . . 4.64 1.8 4.64 1 1
3335 1 . . . . . 3.77 1.8 3.77 1 1
3336 1 . . . . . 4.23 1.8 4.23 1 1
3337 1 . . . . . 4.25 1.8 4.25 1 1
3338 1 . . . . . 5.27 1.8 5.27 1 1
3339 1 . . . . . 4.28 1.8 4.28 1 1
3340 1 . . . . . 2.99 1.8 2.99 1 1
3341 1 . . . . . 4.39 1.8 4.39 1 1
3342 1 . . . . . 4.17 1.8 4.17 1 1
3343 1 . . . . . 4.38 1.8 4.38 1 1
3344 1 . . . . . 3.64 1.8 3.64 1 1
3345 1 . . . . . 3.81 1.8 3.81 1 1
3346 1 . . . . . 3.42 1.8 3.42 1 1
3347 1 . . . . . 3.99 1.8 3.99 1 1
3348 1 . . . . . 4.16 1.8 4.16 1 1
3349 1 . . . . . 4.79 1.8 4.79 1 1
3350 1 . . . . . 5.34 1.8 5.34 1 1
3351 1 . . . . . 3.68 1.8 3.68 1 1
3352 1 . . . . . 4.28 1.8 4.28 1 1
3353 1 . . . . . 3.71 1.8 3.71 1 1
3354 1 . . . . . 4.56 1.8 4.56 1 1
3355 1 . . . . . 2.95 1.8 2.95 1 1
3356 1 . . . . . 4.79 1.8 4.79 1 1
3357 1 . . . . . 4.2 1.8 4.2 1 1
3358 1 . . . . . 2.31 1.8 2.31 1 1
3359 1 . . . . . 3.33 1.8 3.33 1 1
3360 1 . . . . . 3.52 1.8 3.52 1 1
3361 1 . . . . . 5.34 1.8 5.34 1 1
3362 1 . . . . . 4.21 1.8 4.21 1 1
3363 1 . . . . . 3.83 1.8 3.83 1 1
3364 1 . . . . . 5.11 1.8 5.11 1 1
3365 1 . . . . . 4.76 1.8 4.76 1 1
3366 1 . . . . . 5.34 1.8 5.34 1 1
3367 1 . . . . . 5.18 1.8 5.18 1 1
3368 1 . . . . . 5.16 1.8 5.16 1 1
3369 1 . . . . . 4.09 1.8 4.09 1 1
3370 1 . . . . . 3.96 1.8 3.96 1 1
3371 1 . . . . . 5.12 1.8 5.12 1 1
3372 1 . . . . . 4.19 1.8 4.19 1 1
3373 1 . . . . . 5.27 1.8 5.27 1 1
3374 1 . . . . . 3.33 1.8 3.33 1 1
3375 1 . . . . . 4.25 1.8 4.25 1 1
3376 1 . . . . . 5.34 1.8 5.34 1 1
3377 1 . . . . . 3.16 1.8 3.16 1 1
3378 1 . . . . . 4.43 1.8 4.43 1 1
3379 1 . . . . . 4.83 1.8 4.83 1 1
3380 1 . . . . . 3.09 1.8 3.09 1 1
3381 1 . . . . . 3.83 1.8 3.83 1 1
3382 1 . . . . . 2.92 1.8 2.92 1 1
3383 1 . . . . . 4.38 1.8 4.38 1 1
3384 1 . . . . . 5.11 1.8 5.11 1 1
3385 1 . . . . . 4.54 1.8 4.54 1 1
3386 1 . . . . . 4.1 1.8 4.1 1 1
3387 1 . . . . . 4.49 1.8 4.49 1 1
3388 1 . . . . . 4.01 1.8 4.01 1 1
3389 1 . . . . . 4.43 1.8 4.43 1 1
3390 1 . . . . . 4.31 1.8 4.31 1 1
3391 1 . . . . . 4.14 1.8 4.14 1 1
3392 1 . . . . . 4.86 1.8 4.86 1 1
3393 1 . . . . . 3.68 1.8 3.68 1 1
3394 1 . . . . . 4.39 1.8 4.39 1 1
3395 1 . . . . . 4.52 1.8 4.52 1 1
3396 1 . . . . . 4.77 1.8 4.77 1 1
3397 1 . . . . . 2.97 1.8 2.97 1 1
3398 1 . . . . . 4.77 1.8 4.77 1 1
3399 1 . . . . . 4.93 1.8 4.93 1 1
3400 1 . . . . . 3.38 1.8 3.38 1 1
3401 1 . . . . . 4.5 1.8 4.5 1 1
3402 1 . . . . . 2.94 1.8 2.94 1 1
3403 1 . . . . . 4.5 1.8 4.5 1 1
3404 1 . . . . . 3.33 1.8 3.33 1 1
3405 1 . . . . . 4.35 1.8 4.35 1 1
3406 1 . . . . . 3.93 1.8 3.93 1 1
3407 1 . . . . . 4.02 1.8 4.02 1 1
3408 1 . . . . . 5.03 1.8 5.03 1 1
3409 1 . . . . . 4.25 1.8 4.25 1 1
3410 1 . . . . . 4.05 1.8 4.05 1 1
3411 1 . . . . . 2.92 1.8 2.92 1 1
3412 1 . . . . . 3.4 1.8 3.4 1 1
3413 1 . . . . . 2.19 1.8 2.19 1 1
3414 1 . . . . . 5.2 1.8 5.2 1 1
3415 1 . . . . . 3.82 1.8 3.82 1 1
3416 1 . . . . . 4.59 1.8 4.59 1 1
3417 1 . . . . . 4.68 1.8 4.68 1 1
3418 1 . . . . . 4.42 1.8 4.42 1 1
3419 1 . . . . . 5.15 1.8 5.15 1 1
3420 1 . . . . . 3.97 1.8 3.97 1 1
3421 1 . . . . . 4.32 1.8 4.32 1 1
3422 1 . . . . . 4.28 1.8 4.28 1 1
3423 1 . . . . . 4.67 1.8 4.67 1 1
3424 1 . . . . . 3.89 1.8 3.89 1 1
3425 1 . . . . . 4.17 1.8 4.17 1 1
3426 1 . . . . . 4.64 1.8 4.64 1 1
3427 1 . . . . . 4.59 1.8 4.59 1 1
3428 1 . . . . . 3.98 1.8 3.98 1 1
3429 1 . . . . . 3.21 1.8 3.21 1 1
3430 1 . . . . . 4.44 1.8 4.44 1 1
3431 1 . . . . . 4.37 1.8 4.37 1 1
3432 1 . . . . . 4.2 1.8 4.2 1 1
3433 1 . . . . . 4.49 1.8 4.49 1 1
3434 1 . . . . . 2.98 1.8 2.98 1 1
3435 1 . . . . . 5.23 1.8 5.23 1 1
3436 1 . . . . . 3.68 1.8 3.68 1 1
3437 1 . . . . . 3.76 1.8 3.76 1 1
3438 1 . . . . . 4.83 1.8 4.83 1 1
3439 1 . . . . . 3.71 1.8 3.71 1 1
3440 1 . . . . . 3.71 1.8 3.71 1 1
3441 1 . . . . . 3.59 1.8 3.59 1 1
3442 1 . . . . . 2.36 1.8 2.36 1 1
3443 1 . . . . . 5.19 1.8 5.19 1 1
3444 1 . . . . . 3.34 1.8 3.34 1 1
3445 1 . . . . . 3.98 1.8 3.98 1 1
3446 1 . . . . . 3.97 1.8 3.97 1 1
3447 1 . . . . . 2.81 1.8 2.81 1 1
3448 1 . . . . . 4.79 1.8 4.79 1 1
3449 1 . . . . . 5.34 1.8 5.34 1 1
3450 1 . . . . . 4.28 1.8 4.28 1 1
3451 1 . . . . . 3.11 1.8 3.11 1 1
3452 1 . . . . . 3.95 1.8 3.95 1 1
3453 1 . . . . . 4.22 1.8 4.22 1 1
3454 1 . . . . . 3.73 1.8 3.73 1 1
3455 1 . . . . . 3.47 1.8 3.47 1 1
3456 1 . . . . . 4.82 1.8 4.82 1 1
3457 1 . . . . . 4.51 1.8 4.51 1 1
3458 1 . . . . . 4.0 1.8 4.0 1 1
3459 1 . . . . . 4.08 1.8 4.08 1 1
3460 1 . . . . . 3.13 1.8 3.13 1 1
3461 1 . . . . . 4.41 1.8 4.41 1 1
3462 1 . . . . . 3.31 1.8 3.31 1 1
3463 1 . . . . . 5.44 1.8 5.44 1 1
3464 1 . . . . . 4.14 1.8 4.14 1 1
3465 1 . . . . . 5.23 1.8 5.23 1 1
3466 1 . . . . . 3.97 1.8 3.97 1 1
3467 1 . . . . . 4.53 1.8 4.53 1 1
3468 1 . . . . . 3.61 1.8 3.61 1 1
3469 1 . . . . . 2.99 1.8 2.99 1 1
3470 1 . . . . . 4.79 1.8 4.79 1 1
3471 1 . . . . . 3.98 1.8 3.98 1 1
3472 1 . . . . . 3.88 1.8 3.88 1 1
3473 1 . . . . . 3.65 1.8 3.65 1 1
3474 1 . . . . . 3.39 1.8 3.39 1 1
3475 1 . . . . . 3.72 1.8 3.72 1 1
3476 1 . . . . . 4.21 1.8 4.21 1 1
3477 1 . . . . . 5.4 1.8 5.4 1 1
3478 1 . . . . . 3.75 1.8 3.75 1 1
3479 1 . . . . . 4.29 1.8 4.29 1 1
3480 1 . . . . . 3.65 1.8 3.65 1 1
3481 1 . . . . . 5.02 1.8 5.02 1 1
3482 1 . . . . . 4.08 1.8 4.08 1 1
3483 1 . . . . . 4.94 1.8 4.94 1 1
3484 1 . . . . . 3.67 1.8 3.67 1 1
3485 1 . . . . . 3.17 1.8 3.17 1 1
3486 1 . . . . . 4.19 1.8 4.19 1 1
3487 1 . . . . . 3.68 1.8 3.68 1 1
3488 1 . . . . . 2.81 1.8 2.81 1 1
3489 1 . . . . . 5.44 1.8 5.44 1 1
3490 1 . . . . . 3.94 1.8 3.94 1 1
3491 1 . . . . . 3.56 1.8 3.56 1 1
3492 1 . . . . . 3.98 1.8 3.98 1 1
3493 1 . . . . . 3.45 1.8 3.45 1 1
3494 1 . . . . . 3.6 1.8 3.6 1 1
3495 1 . . . . . 3.85 1.8 3.85 1 1
3496 1 . . . . . 3.97 1.8 3.97 1 1
3497 1 . . . . . 3.33 1.8 3.33 1 1
3498 1 . . . . . 4.72 1.8 4.72 1 1
3499 1 . . . . . 4.57 1.8 4.57 1 1
3500 1 . . . . . 3.77 1.8 3.77 1 1
3501 1 . . . . . 5.23 1.8 5.23 1 1
3502 1 . . . . . 3.19 1.8 3.19 1 1
3503 1 . . . . . 4.79 1.8 4.79 1 1
3504 1 . . . . . 4.48 1.8 4.48 1 1
3505 1 . . . . . 2.97 1.8 2.97 1 1
3506 1 . . . . . 4.19 1.8 4.19 1 1
3507 1 . . . . . 5.34 1.8 5.34 1 1
3508 1 . . . . . 3.53 1.8 3.53 1 1
3509 1 . . . . . 4.13 1.8 4.13 1 1
3510 1 . . . . . 3.12 1.8 3.12 1 1
3511 1 . . . . . 4.29 1.8 4.29 1 1
3512 1 . . . . . 4.28 1.8 4.28 1 1
3513 1 . . . . . 5.34 1.8 5.34 1 1
3514 1 . . . . . 5.02 1.8 5.02 1 1
3515 1 . . . . . 3.29 1.8 3.29 1 1
3516 1 . . . . . 2.96 1.8 2.96 1 1
3517 1 . . . . . 4.43 1.8 4.43 1 1
3518 1 . . . . . 3.77 1.8 3.77 1 1
3519 1 . . . . . 4.22 1.8 4.22 1 1
3520 1 . . . . . 2.9 1.8 2.9 1 1
3521 1 . . . . . 4.25 1.8 4.25 1 1
3522 1 . . . . . 4.37 1.8 4.37 1 1
3523 1 . . . . . 4.83 1.8 4.83 1 1
3524 1 . . . . . 3.93 1.8 3.93 1 1
3525 1 . . . . . 4.41 1.8 4.41 1 1
3526 1 . . . . . 4.18 1.8 4.18 1 1
3527 1 . . . . . 5.34 1.8 5.34 1 1
3528 1 . . . . . 4.15 1.8 4.15 1 1
3529 1 . . . . . 2.51 1.8 2.51 1 1
3530 1 . . . . . 3.48 1.8 3.48 1 1
3531 1 . . . . . 4.33 1.8 4.33 1 1
3532 1 . . . . . 3.64 1.8 3.64 1 1
3533 1 . . . . . 3.31 1.8 3.31 1 1
3534 1 . . . . . 4.17 1.8 4.17 1 1
3535 1 . . . . . 4.0 1.8 4.0 1 1
3536 1 . . . . . 3.27 1.8 3.27 1 1
3537 1 . . . . . 4.73 1.8 4.73 1 1
3538 1 . . . . . 3.32 1.8 3.32 1 1
3539 1 . . . . . 5.14 1.8 5.14 1 1
3540 1 . . . . . 5.11 1.8 5.11 1 1
3541 1 . . . . . 2.94 1.8 2.94 1 1
3542 1 . . . . . 3.93 1.8 3.93 1 1
3543 1 . . . . . 5.34 1.8 5.34 1 1
3544 1 . . . . . 2.99 1.8 2.99 1 1
3545 1 . . . . . 3.6 1.8 3.6 1 1
3546 1 . . . . . 3.06 1.8 3.06 1 1
3547 1 . . . . . 2.36 1.8 2.36 1 1
3548 1 . . . . . 3.24 1.8 3.24 1 1
3549 1 . . . . . 5.3 1.8 5.3 1 1
3550 1 . . . . . 3.79 1.8 3.79 1 1
3551 1 . . . . . 4.17 1.8 4.17 1 1
3552 1 . . . . . 3.6 1.8 3.6 1 1
3553 1 . . . . . 3.97 1.8 3.97 1 1
3554 1 . . . . . 3.77 1.8 3.77 1 1
3555 1 . . . . . 3.4 1.8 3.4 1 1
3556 1 . . . . . 4.02 1.8 4.02 1 1
3557 1 . . . . . 3.84 1.8 3.84 1 1
3558 1 . . . . . 6.19 1.8 6.19 1 1
3559 1 . . . . . 3.17 1.8 3.17 1 1
3560 1 . . . . . 3.69 1.8 3.69 1 1
3561 1 . . . . . 3.74 1.8 3.74 1 1
3562 1 . . . . . 3.66 1.8 3.66 1 1
3563 1 . . . . . 4.71 1.8 4.71 1 1
3564 1 . . . . . 4.3 1.8 4.3 1 1
3565 1 . . . . . 4.69 1.8 4.69 1 1
3566 1 . . . . . 4.34 1.8 4.34 1 1
3567 1 . . . . . 3.69 1.8 3.69 1 1
3568 1 . . . . . 4.15 1.8 4.15 1 1
3569 1 . . . . . 3.67 1.8 3.67 1 1
3570 1 . . . . . 4.64 1.8 4.64 1 1
3571 1 . . . . . 3.59 1.8 3.59 1 1
3572 1 . . . . . 3.24 1.8 3.24 1 1
3573 1 . . . . . 5.34 1.8 5.34 1 1
3574 1 . . . . . 3.82 1.8 3.82 1 1
3575 1 . . . . . 4.26 1.8 4.26 1 1
3576 1 . . . . . 3.69 1.8 3.69 1 1
3577 1 . . . . . 4.05 1.8 4.05 1 1
3578 1 . . . . . 4.77 1.8 4.77 1 1
3579 1 . . . . . 3.98 1.8 3.98 1 1
3580 1 . . . . . 3.07 1.8 3.07 1 1
3581 1 . . . . . 5.34 1.8 5.34 1 1
3582 1 . . . . . 3.48 1.8 3.48 1 1
3583 1 . . . . . 3.54 1.8 3.54 1 1
3584 1 . . . . . 3.93 1.8 3.93 1 1
3585 1 . . . . . 3.19 1.8 3.19 1 1
3586 1 . . . . . 3.1 1.8 3.1 1 1
3587 1 . . . . . 4.08 1.8 4.08 1 1
3588 1 . . . . . 4.91 1.8 4.91 1 1
3589 1 . . . . . 3.56 1.8 3.56 1 1
3590 1 . . . . . 2.62 1.8 2.62 1 1
3591 1 . . . . . 3.26 1.8 3.26 1 1
3592 1 . . . . . 4.43 1.8 4.43 1 1
3593 1 . . . . . 4.34 1.8 4.34 1 1
3594 1 . . . . . 3.58 1.8 3.58 1 1
3595 1 . . . . . 2.82 1.8 2.82 1 1
3596 1 . . . . . 2.87 1.8 2.87 1 1
3597 1 . . . . . 3.22 1.8 3.22 1 1
3598 1 . . . . . 4.21 1.8 4.21 1 1
3599 1 . . . . . 2.5 1.8 2.5 1 1
3600 1 . . . . . 2.5 1.8 2.5 1 1
3601 1 . . . . . 2.5 1.8 2.5 1 1
3602 1 . . . . . 3.5 1.8 3.5 1 1
3603 1 . . . . . . 1.8 3.5 1 1
3604 1 . . . . . 3.5 1.8 3.5 1 1
3605 1 . . . . . 3.5 1.8 3.5 1 1
3606 1 . . . . . 4.5 1.8 4.5 1 1
3607 1 . . . . . 4.5 1.8 4.5 1 1
3608 1 . . . . . 5.5 1.8 5.5 1 1
3609 1 . . . . . 5.5 1.8 5.5 1 1
3610 1 . . . . . 5.5 1.8 5.5 1 1
3611 1 . . . . . 5.5 1.8 5.5 1 1
3612 1 . . . . . 5.5 1.8 5.5 1 1
3613 1 . . . . . 3.5 1.8 3.5 1 1
3614 1 . . . . . 4.5 1.8 4.5 1 1
3615 1 . . . . . 4.5 1.8 4.5 1 1
3616 1 . . . . . 5.5 1.8 5.5 1 1
3617 1 . . . . . 5.5 1.8 5.5 1 1
3618 1 . . . . . 5.5 1.8 5.5 1 1
3619 1 . . . . . 5.5 1.8 5.5 1 1
3620 1 . . . . . 5.5 1.8 5.5 1 1
3621 1 . . . . . 4.0 1.8 4.0 1 1
3622 1 . . . . . 4.5 1.8 4.5 1 1
3623 1 . . . . . 4.5 1.8 4.5 1 1
3624 1 . . . . . 4.0 1.8 4.0 1 1
3625 1 . . . . . 4.5 1.8 4.5 1 1
3626 1 . . . . . 4.5 1.8 4.5 1 1
3627 1 . . . . . 2.5 1.8 2.5 1 1
3628 1 . . . . . 4.5 1.8 4.5 1 1
3629 1 . . . . . 4.0 1.8 4.0 1 1
3630 1 . . . . . 3.5 1.8 3.5 1 1
3631 1 . . . . . 4.5 1.8 4.5 1 1
3632 1 . . . . . 2.5 1.8 2.5 1 1
3633 1 . . . . . 4.5 1.8 4.5 1 1
3634 1 . . . . . 4.0 1.8 4.0 1 1
3635 1 . . . . . 3.5 1.8 3.5 1 1
3636 1 . . . . . 4.5 1.8 4.5 1 1
3637 1 . . . . . 3.0 1.8 3.0 1 1
3638 1 . . . . . 4.0 1.8 4.0 1 1
3639 1 . . . . . 4.0 1.8 4.0 1 1
3640 1 . . . . . 3.0 1.8 3.0 1 1
3641 1 . . . . . 4.0 1.8 4.0 1 1
3642 1 . . . . . 4.0 1.8 4.0 1 1
3643 1 . . . . . 4.0 1.8 4.0 1 1
3644 1 . . . . . 4.5 1.8 4.5 1 1
3645 1 . . . . . 4.5 1.8 4.5 1 1
3646 1 . . . . . 4.0 1.8 4.0 1 1
3647 1 . . . . . 4.5 1.8 4.5 1 1
3648 1 . . . . . 4.5 1.8 4.5 1 1
3649 1 . . . . . 5.5 1.8 5.5 1 1
3650 1 . . . . . 5.5 1.8 5.5 1 1
3651 1 . . . . . 5.5 1.8 5.5 1 1
3652 1 . . . . . 5.5 1.8 5.5 1 1
3653 1 . . . . . 5.5 1.8 5.5 1 1
3654 1 . . . . . 5.5 1.8 5.5 1 1
3655 1 . . . . . 5.5 1.8 5.5 1 1
3656 1 . . . . . 5.5 1.8 5.5 1 1
3657 1 . . . . . 4.5 1.8 4.5 1 1
3658 1 . . . . . 4.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 THR O . 10 . O 1 2
1 1 2 1 1 20 THR H . 20 . HN 1 2
2 1 1 1 1 10 THR O . 10 . O 1 2
2 1 2 1 1 20 THR N . 20 . N 1 2
3 1 1 1 1 12 THR O . 12 . O 1 2
3 1 2 1 1 18 ARG H . 18 . HN 1 2
4 1 1 1 1 12 THR O . 12 . O 1 2
4 1 2 1 1 18 ARG N . 18 . N 1 2
5 1 1 1 1 17 GLY O . 17 . O 1 2
5 1 2 1 1 30 LEU H . 30 . HN 1 2
6 1 1 1 1 17 GLY O . 17 . O 1 2
6 1 2 1 1 30 LEU N . 30 . N 1 2
7 1 1 1 1 19 ALA O . 19 . O 1 2
7 1 2 1 1 28 VAL H . 28 . HN 1 2
8 1 1 1 1 19 ALA O . 19 . O 1 2
8 1 2 1 1 28 VAL N . 28 . N 1 2
9 1 1 1 1 10 THR H . 10 . HN 1 2
9 1 2 1 1 20 THR O . 20 . O 1 2
10 1 1 1 1 10 THR N . 10 . N 1 2
10 1 2 1 1 20 THR O . 20 . O 1 2
11 1 1 1 1 21 SER O . 21 . O 1 2
11 1 2 1 1 26 LEU H . 26 . HN 1 2
12 1 1 1 1 21 SER O . 21 . O 1 2
12 1 2 1 1 26 LEU N . 26 . N 1 2
13 1 1 1 1 21 SER H . 21 . HN 1 2
13 1 2 1 1 26 LEU O . 26 . O 1 2
14 1 1 1 1 21 SER N . 21 . N 1 2
14 1 2 1 1 26 LEU O . 26 . O 1 2
15 1 1 1 1 19 ALA H . 19 . HN 1 2
15 1 2 1 1 28 VAL O . 28 . O 1 2
16 1 1 1 1 19 ALA N . 19 . N 1 2
16 1 2 1 1 28 VAL O . 28 . O 1 2
17 1 1 1 1 17 GLY H . 17 . HN 1 2
17 1 2 1 1 30 LEU O . 30 . O 1 2
18 1 1 1 1 17 GLY N . 17 . N 1 2
18 1 2 1 1 30 LEU O . 30 . O 1 2
19 1 1 1 1 31 SER H . 31 . HN 1 2
19 1 2 1 1 44 THR O . 44 . O 1 2
20 1 1 1 1 31 SER N . 31 . N 1 2
20 1 2 1 1 44 THR O . 44 . O 1 2
21 1 1 1 1 46 PRO O . 46 . O 1 2
21 1 2 1 1 50 PHE H . 50 . HN 1 2
22 1 1 1 1 46 PRO O . 46 . O 1 2
22 1 2 1 1 50 PHE N . 50 . N 1 2
23 1 1 1 1 47 GLU O . 47 . O 1 2
23 1 2 1 1 51 ALA H . 51 . HN 1 2
24 1 1 1 1 47 GLU O . 47 . O 1 2
24 1 2 1 1 51 ALA N . 51 . N 1 2
25 1 1 1 1 48 GLN O . 48 . O 1 2
25 1 2 1 1 52 ALA H . 52 . HN 1 2
26 1 1 1 1 48 GLN O . 48 . O 1 2
26 1 2 1 1 52 ALA N . 52 . N 1 2
27 1 1 1 1 49 LEU O . 49 . O 1 2
27 1 2 1 1 53 GLY H . 53 . HN 1 2
28 1 1 1 1 49 LEU O . 49 . O 1 2
28 1 2 1 1 53 GLY N . 53 . N 1 2
29 1 1 1 1 50 PHE O . 50 . O 1 2
29 1 2 1 1 54 TYR H . 54 . HN 1 2
30 1 1 1 1 50 PHE O . 50 . O 1 2
30 1 2 1 1 54 TYR N . 54 . N 1 2
31 1 1 1 1 51 ALA O . 51 . O 1 2
31 1 2 1 1 55 SER H . 55 . HN 1 2
32 1 1 1 1 51 ALA O . 51 . O 1 2
32 1 2 1 1 55 SER N . 55 . N 1 2
33 1 1 1 1 52 ALA O . 52 . O 1 2
33 1 2 1 1 56 ALA H . 56 . HN 1 2
34 1 1 1 1 52 ALA O . 52 . O 1 2
34 1 2 1 1 56 ALA N . 56 . N 1 2
35 1 1 1 1 53 GLY O . 53 . O 1 2
35 1 2 1 1 57 CYS H . 57 . HN 1 2
36 1 1 1 1 53 GLY O . 53 . O 1 2
36 1 2 1 1 57 CYS N . 57 . N 1 2
37 1 1 1 1 54 TYR O . 54 . O 1 2
37 1 2 1 1 58 PHE H . 58 . HN 1 2
38 1 1 1 1 54 TYR O . 54 . O 1 2
38 1 2 1 1 58 PHE N . 58 . N 1 2
39 1 1 1 1 58 PHE O . 58 . O 1 2
39 1 2 1 1 62 MET H . 62 . HN 1 2
40 1 1 1 1 58 PHE O . 58 . O 1 2
40 1 2 1 1 62 MET N . 62 . N 1 2
41 1 1 1 1 60 SER O . 60 . O 1 2
41 1 2 1 1 64 PHE H . 64 . HN 1 2
42 1 1 1 1 60 SER O . 60 . O 1 2
42 1 2 1 1 64 PHE N . 64 . N 1 2
43 1 1 1 1 61 ALA O . 61 . O 1 2
43 1 2 1 1 65 VAL H . 65 . HN 1 2
44 1 1 1 1 61 ALA O . 61 . O 1 2
44 1 2 1 1 65 VAL N . 65 . N 1 2
45 1 1 1 1 62 MET O . 62 . O 1 2
45 1 2 1 1 66 ALA H . 66 . HN 1 2
46 1 1 1 1 62 MET O . 62 . O 1 2
46 1 2 1 1 66 ALA N . 66 . N 1 2
47 1 1 1 1 65 VAL O . 65 . O 1 2
47 1 2 1 1 69 ASN H . 69 . HN 1 2
48 1 1 1 1 65 VAL O . 65 . O 1 2
48 1 2 1 1 69 ASN N . 69 . N 1 2
49 1 1 1 1 81 ALA O . 81 . O 1 2
49 1 2 2 1 9 ALA H . 209 . HN 1 2
50 1 1 1 1 81 ALA O . 81 . O 1 2
50 1 2 2 1 9 ALA N . 209 . N 1 2
51 1 1 1 1 79 VAL O . 79 . O 1 2
51 1 2 2 1 11 SER H . 211 . HN 1 2
52 1 1 1 1 79 VAL O . 79 . O 1 2
52 1 2 2 1 11 SER N . 211 . N 1 2
53 1 1 1 1 11 SER O . 11 . O 1 2
53 1 2 2 1 79 VAL H . 279 . HN 1 2
54 1 1 1 1 11 SER O . 11 . O 1 2
54 1 2 2 1 79 VAL N . 279 . N 1 2
55 1 1 1 1 9 ALA O . 9 . O 1 2
55 1 2 2 1 81 ALA H . 281 . HN 1 2
56 1 1 1 1 9 ALA O . 9 . O 1 2
56 1 2 2 1 81 ALA N . 281 . N 1 2
57 1 1 1 1 83 VAL O . 83 . O 1 2
57 1 2 2 1 7 THR H . 207 . HN 1 2
58 1 1 1 1 83 VAL O . 83 . O 1 2
58 1 2 2 1 7 THR N . 207 . N 1 2
59 1 1 1 1 7 THR O . 7 . O 1 2
59 1 2 2 1 83 VAL H . 283 . HN 1 2
60 1 1 1 1 7 THR O . 7 . O 1 2
60 1 2 2 1 83 VAL N . 283 . N 1 2
61 1 1 1 1 85 ILE O . 85 . O 1 2
61 1 2 2 1 5 TYR H . 205 . HN 1 2
62 1 1 1 1 85 ILE O . 85 . O 1 2
62 1 2 2 1 5 TYR N . 205 . N 1 2
63 1 1 1 1 85 ILE O . 85 . O 1 2
63 1 2 2 1 4 LEU H . 204 . HN 1 2
64 1 1 1 1 85 ILE O . 85 . O 1 2
64 1 2 2 1 4 LEU N . 204 . N 1 2
65 1 1 1 1 5 TYR O . 5 . O 1 2
65 1 2 2 1 85 ILE H . 285 . HN 1 2
66 1 1 1 1 5 TYR O . 5 . O 1 2
66 1 2 2 1 85 ILE N . 285 . N 1 2
67 1 1 1 1 86 GLY O . 86 . O 1 2
67 1 2 1 1 94 ALA H . 94 . HN 1 2
68 1 1 1 1 86 GLY O . 86 . O 1 2
68 1 2 1 1 94 ALA N . 94 . N 1 2
69 1 1 1 1 88 ASN H . 88 . HN 1 2
69 1 2 1 1 92 GLY O . 92 . O 1 2
70 1 1 1 1 88 ASN N . 88 . N 1 2
70 1 2 1 1 92 GLY O . 92 . O 1 2
71 1 1 1 1 86 GLY H . 86 . HN 1 2
71 1 2 1 1 94 ALA O . 94 . O 1 2
72 1 1 1 1 86 GLY N . 86 . N 1 2
72 1 2 1 1 94 ALA O . 94 . O 1 2
73 1 1 1 1 84 GLY H . 84 . HN 1 2
73 1 2 1 1 96 ASP O . 96 . O 1 2
74 1 1 1 1 84 GLY N . 84 . N 1 2
74 1 2 1 1 96 ASP O . 96 . O 1 2
75 1 1 1 1 97 VAL O . 97 . O 1 2
75 1 2 1 1 135 ARG H . 135 . HN 1 2
76 1 1 1 1 97 VAL O . 97 . O 1 2
76 1 2 1 1 135 ARG N . 135 . N 1 2
77 1 1 1 1 84 GLY O . 84 . O 1 2
77 1 2 1 1 96 ASP H . 96 . HN 1 2
78 1 1 1 1 84 GLY O . 84 . O 1 2
78 1 2 1 1 96 ASP N . 96 . N 1 2
79 1 1 1 1 82 GLU H . 82 . HN 1 2
79 1 2 1 1 98 GLU O . 98 . O 1 2
80 1 1 1 1 82 GLU N . 82 . N 1 2
80 1 2 1 1 98 GLU O . 98 . O 1 2
81 1 1 1 1 99 LEU O . 99 . O 1 2
81 1 2 1 1 137 VAL H . 137 . HN 1 2
82 1 1 1 1 99 LEU O . 99 . O 1 2
82 1 2 1 1 137 VAL N . 137 . N 1 2
83 1 1 1 1 101 VAL O . 101 . O 1 2
83 1 2 1 1 139 ALA H . 139 . HN 1 2
84 1 1 1 1 101 VAL O . 101 . O 1 2
84 1 2 1 1 139 ALA N . 139 . N 1 2
85 1 1 1 1 78 THR H . 78 . HN 1 2
85 1 2 1 1 102 ALA O . 102 . O 1 2
86 1 1 1 1 78 THR N . 78 . N 1 2
86 1 2 1 1 102 ALA O . 102 . O 1 2
87 1 1 1 1 82 GLU O . 82 . O 1 2
87 1 2 1 1 98 GLU H . 98 . HN 1 2
88 1 1 1 1 82 GLU O . 82 . O 1 2
88 1 2 1 1 98 GLU N . 98 . N 1 2
89 1 1 1 1 80 THR H . 80 . HN 1 2
89 1 2 1 1 100 ARG O . 100 . O 1 2
90 1 1 1 1 80 THR N . 80 . N 1 2
90 1 2 1 1 100 ARG O . 100 . O 1 2
91 1 1 1 1 80 THR O . 80 . O 1 2
91 1 2 1 1 100 ARG H . 100 . HN 1 2
92 1 1 1 1 80 THR O . 80 . O 1 2
92 1 2 1 1 100 ARG N . 100 . N 1 2
93 1 1 1 1 107 ASP O . 107 . O 1 2
93 1 2 1 1 111 ALA H . 111 . HN 1 2
94 1 1 1 1 107 ASP O . 107 . O 1 2
94 1 2 1 1 111 ALA N . 111 . N 1 2
95 1 1 1 1 108 ALA O . 108 . O 1 2
95 1 2 1 1 112 LYS H . 112 . HN 1 2
96 1 1 1 1 108 ALA O . 108 . O 1 2
96 1 2 1 1 112 LYS N . 112 . N 1 2
97 1 1 1 1 110 ALA O . 110 . O 1 2
97 1 2 1 1 114 LEU H . 114 . HN 1 2
98 1 1 1 1 110 ALA O . 110 . O 1 2
98 1 2 1 1 114 LEU N . 114 . N 1 2
99 1 1 1 1 113 THR O . 113 . O 1 2
99 1 2 1 1 117 ARG H . 117 . HN 1 2
100 1 1 1 1 113 THR O . 113 . O 1 2
100 1 2 1 1 117 ARG N . 117 . N 1 2
101 1 1 1 1 114 LEU O . 114 . O 1 2
101 1 2 1 1 118 ALA H . 118 . HN 1 2
102 1 1 1 1 114 LEU O . 114 . O 1 2
102 1 2 1 1 118 ALA N . 118 . N 1 2
103 1 1 1 1 115 VAL O . 115 . O 1 2
103 1 2 1 1 119 HIS H . 119 . HN 1 2
104 1 1 1 1 115 VAL O . 115 . O 1 2
104 1 2 1 1 119 HIS N . 119 . N 1 2
105 1 1 1 1 117 ARG O . 117 . O 1 2
105 1 2 1 1 121 VAL H . 121 . HN 1 2
106 1 1 1 1 117 ARG O . 117 . O 1 2
106 1 2 1 1 121 VAL N . 121 . N 1 2
107 1 1 1 1 97 VAL H . 97 . HN 1 2
107 1 2 1 1 133 ALA O . 133 . O 1 2
108 1 1 1 1 97 VAL N . 97 . N 1 2
108 1 2 1 1 133 ALA O . 133 . O 1 2
109 1 1 1 1 99 LEU H . 99 . HN 1 2
109 1 2 1 1 135 ARG O . 135 . O 1 2
110 1 1 1 1 99 LEU N . 99 . N 1 2
110 1 2 1 1 135 ARG O . 135 . O 1 2
111 1 1 1 1 101 VAL H . 101 . HN 1 2
111 1 2 1 1 137 VAL O . 137 . O 1 2
112 1 1 1 1 101 VAL N . 101 . N 1 2
112 1 2 1 1 137 VAL O . 137 . O 1 2
113 1 1 2 1 10 THR O . 210 . O 1 2
113 1 2 2 1 20 THR H . 220 . HN 1 2
114 1 1 2 1 10 THR O . 210 . O 1 2
114 1 2 2 1 20 THR N . 220 . N 1 2
115 1 1 2 1 12 THR O . 212 . O 1 2
115 1 2 2 1 18 ARG H . 218 . HN 1 2
116 1 1 2 1 12 THR O . 212 . O 1 2
116 1 2 2 1 18 ARG N . 218 . N 1 2
117 1 1 2 1 17 GLY O . 217 . O 1 2
117 1 2 2 1 30 LEU H . 230 . HN 1 2
118 1 1 2 1 17 GLY O . 217 . O 1 2
118 1 2 2 1 30 LEU N . 230 . N 1 2
119 1 1 2 1 19 ALA O . 219 . O 1 2
119 1 2 2 1 28 VAL H . 228 . HN 1 2
120 1 1 2 1 19 ALA O . 219 . O 1 2
120 1 2 2 1 28 VAL N . 228 . N 1 2
121 1 1 2 1 10 THR H . 210 . HN 1 2
121 1 2 2 1 20 THR O . 220 . O 1 2
122 1 1 2 1 10 THR N . 210 . N 1 2
122 1 2 2 1 20 THR O . 220 . O 1 2
123 1 1 2 1 21 SER O . 221 . O 1 2
123 1 2 2 1 26 LEU H . 226 . HN 1 2
124 1 1 2 1 21 SER O . 221 . O 1 2
124 1 2 2 1 26 LEU N . 226 . N 1 2
125 1 1 2 1 21 SER H . 221 . HN 1 2
125 1 2 2 1 26 LEU O . 226 . O 1 2
126 1 1 2 1 21 SER N . 221 . N 1 2
126 1 2 2 1 26 LEU O . 226 . O 1 2
127 1 1 2 1 19 ALA H . 219 . HN 1 2
127 1 2 2 1 28 VAL O . 228 . O 1 2
128 1 1 2 1 19 ALA N . 219 . N 1 2
128 1 2 2 1 28 VAL O . 228 . O 1 2
129 1 1 2 1 17 GLY H . 217 . HN 1 2
129 1 2 2 1 30 LEU O . 230 . O 1 2
130 1 1 2 1 17 GLY N . 217 . N 1 2
130 1 2 2 1 30 LEU O . 230 . O 1 2
131 1 1 2 1 31 SER H . 231 . HN 1 2
131 1 2 2 1 44 THR O . 244 . O 1 2
132 1 1 2 1 31 SER N . 231 . N 1 2
132 1 2 2 1 44 THR O . 244 . O 1 2
133 1 1 2 1 46 PRO O . 246 . O 1 2
133 1 2 2 1 50 PHE H . 250 . HN 1 2
134 1 1 2 1 46 PRO O . 246 . O 1 2
134 1 2 2 1 50 PHE N . 250 . N 1 2
135 1 1 2 1 47 GLU O . 247 . O 1 2
135 1 2 2 1 51 ALA H . 251 . HN 1 2
136 1 1 2 1 47 GLU O . 247 . O 1 2
136 1 2 2 1 51 ALA N . 251 . N 1 2
137 1 1 2 1 48 GLN O . 248 . O 1 2
137 1 2 2 1 52 ALA H . 252 . HN 1 2
138 1 1 2 1 48 GLN O . 248 . O 1 2
138 1 2 2 1 52 ALA N . 252 . N 1 2
139 1 1 2 1 49 LEU O . 249 . O 1 2
139 1 2 2 1 53 GLY H . 253 . HN 1 2
140 1 1 2 1 49 LEU O . 249 . O 1 2
140 1 2 2 1 53 GLY N . 253 . N 1 2
141 1 1 2 1 50 PHE O . 250 . O 1 2
141 1 2 2 1 54 TYR H . 254 . HN 1 2
142 1 1 2 1 50 PHE O . 250 . O 1 2
142 1 2 2 1 54 TYR N . 254 . N 1 2
143 1 1 2 1 51 ALA O . 251 . O 1 2
143 1 2 2 1 55 SER H . 255 . HN 1 2
144 1 1 2 1 51 ALA O . 251 . O 1 2
144 1 2 2 1 55 SER N . 255 . N 1 2
145 1 1 2 1 52 ALA O . 252 . O 1 2
145 1 2 2 1 56 ALA H . 256 . HN 1 2
146 1 1 2 1 52 ALA O . 252 . O 1 2
146 1 2 2 1 56 ALA N . 256 . N 1 2
147 1 1 2 1 53 GLY O . 253 . O 1 2
147 1 2 2 1 57 CYS H . 257 . HN 1 2
148 1 1 2 1 53 GLY O . 253 . O 1 2
148 1 2 2 1 57 CYS N . 257 . N 1 2
149 1 1 2 1 54 TYR O . 254 . O 1 2
149 1 2 2 1 58 PHE H . 258 . HN 1 2
150 1 1 2 1 54 TYR O . 254 . O 1 2
150 1 2 2 1 58 PHE N . 258 . N 1 2
151 1 1 2 1 58 PHE O . 258 . O 1 2
151 1 2 2 1 62 MET H . 262 . HN 1 2
152 1 1 2 1 58 PHE O . 258 . O 1 2
152 1 2 2 1 62 MET N . 262 . N 1 2
153 1 1 2 1 60 SER O . 260 . O 1 2
153 1 2 2 1 64 PHE H . 264 . HN 1 2
154 1 1 2 1 60 SER O . 260 . O 1 2
154 1 2 2 1 64 PHE N . 264 . N 1 2
155 1 1 2 1 61 ALA O . 261 . O 1 2
155 1 2 2 1 65 VAL H . 265 . HN 1 2
156 1 1 2 1 61 ALA O . 261 . O 1 2
156 1 2 2 1 65 VAL N . 265 . N 1 2
157 1 1 2 1 62 MET O . 262 . O 1 2
157 1 2 2 1 66 ALA H . 266 . HN 1 2
158 1 1 2 1 62 MET O . 262 . O 1 2
158 1 2 2 1 66 ALA N . 266 . N 1 2
159 1 1 2 1 65 VAL O . 265 . O 1 2
159 1 2 2 1 69 ASN H . 269 . HN 1 2
160 1 1 2 1 65 VAL O . 265 . O 1 2
160 1 2 2 1 69 ASN N . 269 . N 1 2
161 1 1 1 1 11 SER H . 11 . HN 1 2
161 1 2 2 1 79 VAL O . 279 . O 1 2
162 1 1 1 1 11 SER N . 11 . N 1 2
162 1 2 2 1 79 VAL O . 279 . O 1 2
163 1 1 1 1 79 VAL H . 79 . HN 1 2
163 1 2 2 1 11 SER O . 211 . O 1 2
164 1 1 1 1 79 VAL N . 79 . N 1 2
164 1 2 2 1 11 SER O . 211 . O 1 2
165 1 1 1 1 9 ALA H . 9 . HN 1 2
165 1 2 2 1 81 ALA O . 281 . O 1 2
166 1 1 1 1 9 ALA N . 9 . N 1 2
166 1 2 2 1 81 ALA O . 281 . O 1 2
167 1 1 1 1 81 ALA H . 81 . HN 1 2
167 1 2 2 1 9 ALA O . 209 . O 1 2
168 1 1 1 1 81 ALA N . 81 . N 1 2
168 1 2 2 1 9 ALA O . 209 . O 1 2
169 1 1 1 1 7 THR H . 7 . HN 1 2
169 1 2 2 1 83 VAL O . 283 . O 1 2
170 1 1 1 1 7 THR N . 7 . N 1 2
170 1 2 2 1 83 VAL O . 283 . O 1 2
171 1 1 1 1 83 VAL H . 83 . HN 1 2
171 1 2 2 1 7 THR O . 207 . O 1 2
172 1 1 1 1 83 VAL N . 83 . N 1 2
172 1 2 2 1 7 THR O . 207 . O 1 2
173 1 1 1 1 5 TYR H . 5 . HN 1 2
173 1 2 2 1 85 ILE O . 285 . O 1 2
174 1 1 1 1 5 TYR N . 5 . N 1 2
174 1 2 2 1 85 ILE O . 285 . O 1 2
175 1 1 1 1 4 LEU H . 4 . HN 1 2
175 1 2 2 1 85 ILE O . 285 . O 1 2
176 1 1 1 1 4 LEU N . 4 . N 1 2
176 1 2 2 1 85 ILE O . 285 . O 1 2
177 1 1 1 1 85 ILE H . 85 . HN 1 2
177 1 2 2 1 5 TYR O . 205 . O 1 2
178 1 1 1 1 85 ILE N . 85 . N 1 2
178 1 2 2 1 5 TYR O . 205 . O 1 2
179 1 1 2 1 86 GLY O . 286 . O 1 2
179 1 2 2 1 94 ALA H . 294 . HN 1 2
180 1 1 2 1 86 GLY O . 286 . O 1 2
180 1 2 2 1 94 ALA N . 294 . N 1 2
181 1 1 2 1 88 ASN H . 288 . HN 1 2
181 1 2 2 1 92 GLY O . 292 . O 1 2
182 1 1 2 1 88 ASN N . 288 . N 1 2
182 1 2 2 1 92 GLY O . 292 . O 1 2
183 1 1 2 1 86 GLY H . 286 . HN 1 2
183 1 2 2 1 94 ALA O . 294 . O 1 2
184 1 1 2 1 86 GLY N . 286 . N 1 2
184 1 2 2 1 94 ALA O . 294 . O 1 2
185 1 1 2 1 84 GLY H . 284 . HN 1 2
185 1 2 2 1 96 ASP O . 296 . O 1 2
186 1 1 2 1 84 GLY N . 284 . N 1 2
186 1 2 2 1 96 ASP O . 296 . O 1 2
187 1 1 2 1 97 VAL O . 297 . O 1 2
187 1 2 2 1 135 ARG H . 335 . HN 1 2
188 1 1 2 1 97 VAL O . 297 . O 1 2
188 1 2 2 1 135 ARG N . 335 . N 1 2
189 1 1 2 1 84 GLY O . 284 . O 1 2
189 1 2 2 1 96 ASP H . 296 . HN 1 2
190 1 1 2 1 84 GLY O . 284 . O 1 2
190 1 2 2 1 96 ASP N . 296 . N 1 2
191 1 1 2 1 82 GLU H . 282 . HN 1 2
191 1 2 2 1 98 GLU O . 298 . O 1 2
192 1 1 2 1 82 GLU N . 282 . N 1 2
192 1 2 2 1 98 GLU O . 298 . O 1 2
193 1 1 2 1 99 LEU O . 299 . O 1 2
193 1 2 2 1 137 VAL H . 337 . HN 1 2
194 1 1 2 1 99 LEU O . 299 . O 1 2
194 1 2 2 1 137 VAL N . 337 . N 1 2
195 1 1 2 1 101 VAL O . 301 . O 1 2
195 1 2 2 1 139 ALA H . 339 . HN 1 2
196 1 1 2 1 101 VAL O . 301 . O 1 2
196 1 2 2 1 139 ALA N . 339 . N 1 2
197 1 1 2 1 78 THR H . 278 . HN 1 2
197 1 2 2 1 102 ALA O . 302 . O 1 2
198 1 1 2 1 78 THR N . 278 . N 1 2
198 1 2 2 1 102 ALA O . 302 . O 1 2
199 1 1 2 1 82 GLU O . 282 . O 1 2
199 1 2 2 1 98 GLU H . 298 . HN 1 2
200 1 1 2 1 82 GLU O . 282 . O 1 2
200 1 2 2 1 98 GLU N . 298 . N 1 2
201 1 1 2 1 80 THR H . 280 . HN 1 2
201 1 2 2 1 100 ARG O . 300 . O 1 2
202 1 1 2 1 80 THR N . 280 . N 1 2
202 1 2 2 1 100 ARG O . 300 . O 1 2
203 1 1 2 1 80 THR O . 280 . O 1 2
203 1 2 2 1 100 ARG H . 300 . HN 1 2
204 1 1 2 1 80 THR O . 280 . O 1 2
204 1 2 2 1 100 ARG N . 300 . N 1 2
205 1 1 2 1 107 ASP O . 307 . O 1 2
205 1 2 2 1 111 ALA H . 311 . HN 1 2
206 1 1 2 1 107 ASP O . 307 . O 1 2
206 1 2 2 1 111 ALA N . 311 . N 1 2
207 1 1 2 1 108 ALA O . 308 . O 1 2
207 1 2 2 1 112 LYS H . 312 . HN 1 2
208 1 1 2 1 108 ALA O . 308 . O 1 2
208 1 2 2 1 112 LYS N . 312 . N 1 2
209 1 1 2 1 110 ALA O . 310 . O 1 2
209 1 2 2 1 114 LEU H . 314 . HN 1 2
210 1 1 2 1 110 ALA O . 310 . O 1 2
210 1 2 2 1 114 LEU N . 314 . N 1 2
211 1 1 2 1 113 THR O . 313 . O 1 2
211 1 2 2 1 117 ARG H . 317 . HN 1 2
212 1 1 2 1 113 THR O . 313 . O 1 2
212 1 2 2 1 117 ARG N . 317 . N 1 2
213 1 1 2 1 114 LEU O . 314 . O 1 2
213 1 2 2 1 118 ALA H . 318 . HN 1 2
214 1 1 2 1 114 LEU O . 314 . O 1 2
214 1 2 2 1 118 ALA N . 318 . N 1 2
215 1 1 2 1 115 VAL O . 315 . O 1 2
215 1 2 2 1 119 HIS H . 319 . HN 1 2
216 1 1 2 1 115 VAL O . 315 . O 1 2
216 1 2 2 1 119 HIS N . 319 . N 1 2
217 1 1 2 1 97 VAL H . 297 . HN 1 2
217 1 2 2 1 133 ALA O . 333 . O 1 2
218 1 1 2 1 97 VAL N . 297 . N 1 2
218 1 2 2 1 133 ALA O . 333 . O 1 2
219 1 1 2 1 99 LEU H . 299 . HN 1 2
219 1 2 2 1 135 ARG O . 335 . O 1 2
220 1 1 2 1 99 LEU N . 299 . N 1 2
220 1 2 2 1 135 ARG O . 335 . O 1 2
221 1 1 2 1 101 VAL H . 301 . HN 1 2
221 1 2 2 1 137 VAL O . 337 . O 1 2
222 1 1 2 1 101 VAL N . 301 . N 1 2
222 1 2 2 1 137 VAL O . 337 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 2
2 1 . . . . . 3.0 2.7 3.0 1 2
3 1 . . . . . 2.0 1.8 2.0 1 2
4 1 . . . . . 3.0 2.7 3.0 1 2
5 1 . . . . . 2.0 1.8 2.0 1 2
6 1 . . . . . 3.0 2.7 3.0 1 2
7 1 . . . . . 2.0 1.8 2.0 1 2
8 1 . . . . . 3.0 2.7 3.0 1 2
9 1 . . . . . 2.0 1.8 2.0 1 2
10 1 . . . . . 3.0 2.7 3.0 1 2
11 1 . . . . . 2.5 1.8 2.5 1 2
12 1 . . . . . 3.5 2.7 3.5 1 2
13 1 . . . . . 2.0 1.8 2.0 1 2
14 1 . . . . . 3.0 2.7 3.0 1 2
15 1 . . . . . 2.0 1.8 2.0 1 2
16 1 . . . . . 3.0 2.7 3.0 1 2
17 1 . . . . . 2.0 1.8 2.0 1 2
18 1 . . . . . 3.0 2.7 3.0 1 2
19 1 . . . . . 2.0 1.8 2.0 1 2
20 1 . . . . . 3.0 2.7 3.0 1 2
21 1 . . . . . 2.0 1.8 2.0 1 2
22 1 . . . . . 3.0 2.7 3.0 1 2
23 1 . . . . . 2.0 1.8 2.0 1 2
24 1 . . . . . 3.0 2.7 3.0 1 2
25 1 . . . . . 2.0 1.8 2.0 1 2
26 1 . . . . . 3.0 2.7 3.0 1 2
27 1 . . . . . 2.0 1.8 2.0 1 2
28 1 . . . . . 3.0 2.7 3.0 1 2
29 1 . . . . . 2.0 1.8 2.0 1 2
30 1 . . . . . 3.0 2.7 3.0 1 2
31 1 . . . . . 2.0 1.8 2.0 1 2
32 1 . . . . . 3.0 2.7 3.0 1 2
33 1 . . . . . 2.0 1.8 2.0 1 2
34 1 . . . . . 3.0 2.7 3.0 1 2
35 1 . . . . . 2.0 1.8 2.0 1 2
36 1 . . . . . 3.0 2.7 3.0 1 2
37 1 . . . . . 2.0 1.8 2.0 1 2
38 1 . . . . . 3.0 2.7 3.0 1 2
39 1 . . . . . 2.0 1.8 2.0 1 2
40 1 . . . . . 3.0 2.7 3.0 1 2
41 1 . . . . . 2.0 1.8 2.0 1 2
42 1 . . . . . 3.0 2.7 3.0 1 2
43 1 . . . . . 2.0 1.8 2.0 1 2
44 1 . . . . . 3.0 2.7 3.0 1 2
45 1 . . . . . 2.0 1.8 2.0 1 2
46 1 . . . . . 3.0 2.7 3.0 1 2
47 1 . . . . . 2.0 1.8 2.0 1 2
48 1 . . . . . 3.0 2.7 3.0 1 2
49 1 . . . . . 2.0 1.8 2.0 1 2
50 1 . . . . . 3.0 2.7 3.0 1 2
51 1 . . . . . 2.0 1.8 2.0 1 2
52 1 . . . . . 3.0 2.7 3.0 1 2
53 1 . . . . . 2.0 1.8 2.0 1 2
54 1 . . . . . 3.0 2.7 3.0 1 2
55 1 . . . . . 2.0 1.8 2.0 1 2
56 1 . . . . . 3.0 2.7 3.0 1 2
57 1 . . . . . 2.0 1.8 2.0 1 2
58 1 . . . . . 3.0 2.7 3.0 1 2
59 1 . . . . . 2.0 1.8 2.0 1 2
60 1 . . . . . 3.0 2.7 3.0 1 2
61 1 . . . . . 2.0 1.8 2.0 1 2
62 1 . . . . . 3.0 2.7 3.0 1 2
63 1 . . . . . 2.0 1.8 2.0 1 2
64 1 . . . . . 3.0 2.7 3.0 1 2
65 1 . . . . . 2.0 1.8 2.0 1 2
66 1 . . . . . 3.0 2.7 3.0 1 2
67 1 . . . . . 2.0 1.8 2.0 1 2
68 1 . . . . . 3.0 2.7 3.0 1 2
69 1 . . . . . 2.0 1.8 2.0 1 2
70 1 . . . . . 3.0 2.7 3.0 1 2
71 1 . . . . . 2.0 1.8 2.0 1 2
72 1 . . . . . 3.0 2.7 3.0 1 2
73 1 . . . . . 2.0 1.8 2.0 1 2
74 1 . . . . . 3.0 2.7 3.0 1 2
75 1 . . . . . 2.0 1.8 2.0 1 2
76 1 . . . . . 3.0 2.7 3.0 1 2
77 1 . . . . . 2.0 1.8 2.0 1 2
78 1 . . . . . 3.0 2.7 3.0 1 2
79 1 . . . . . 2.0 1.8 2.0 1 2
80 1 . . . . . 3.0 2.7 3.0 1 2
81 1 . . . . . 2.0 1.8 2.0 1 2
82 1 . . . . . 3.0 2.7 3.0 1 2
83 1 . . . . . 2.0 1.8 2.0 1 2
84 1 . . . . . 3.0 2.7 3.0 1 2
85 1 . . . . . 2.0 1.8 2.0 1 2
86 1 . . . . . 3.0 2.7 3.0 1 2
87 1 . . . . . 2.0 1.8 2.0 1 2
88 1 . . . . . 3.0 2.7 3.0 1 2
89 1 . . . . . 2.0 1.8 2.0 1 2
90 1 . . . . . 3.0 2.7 3.0 1 2
91 1 . . . . . 2.0 1.8 2.0 1 2
92 1 . . . . . 3.0 2.7 3.0 1 2
93 1 . . . . . 2.0 1.8 2.0 1 2
94 1 . . . . . 3.0 2.7 3.0 1 2
95 1 . . . . . 2.0 1.8 2.0 1 2
96 1 . . . . . 3.0 2.7 3.0 1 2
97 1 . . . . . 2.0 1.8 2.0 1 2
98 1 . . . . . 3.0 2.7 3.0 1 2
99 1 . . . . . 2.0 1.8 2.0 1 2
100 1 . . . . . 3.0 2.7 3.0 1 2
101 1 . . . . . 2.0 1.8 2.0 1 2
102 1 . . . . . 3.0 2.7 3.0 1 2
103 1 . . . . . 2.0 1.8 2.0 1 2
104 1 . . . . . 3.0 2.7 3.0 1 2
105 1 . . . . . 2.0 1.8 2.0 1 2
106 1 . . . . . 3.0 2.7 3.0 1 2
107 1 . . . . . 2.0 1.8 2.0 1 2
108 1 . . . . . 3.0 2.7 3.0 1 2
109 1 . . . . . 2.0 1.8 2.0 1 2
110 1 . . . . . 3.0 2.7 3.0 1 2
111 1 . . . . . 2.0 1.8 2.0 1 2
112 1 . . . . . 3.0 2.7 3.0 1 2
113 1 . . . . . 2.0 1.8 2.0 1 2
114 1 . . . . . 3.0 2.7 3.0 1 2
115 1 . . . . . 2.0 1.8 2.0 1 2
116 1 . . . . . 3.0 2.7 3.0 1 2
117 1 . . . . . 2.0 1.8 2.0 1 2
118 1 . . . . . 3.0 2.7 3.0 1 2
119 1 . . . . . 2.0 1.8 2.0 1 2
120 1 . . . . . 3.0 2.7 3.0 1 2
121 1 . . . . . 2.0 1.8 2.0 1 2
122 1 . . . . . 3.0 2.7 3.0 1 2
123 1 . . . . . 2.5 1.8 2.5 1 2
124 1 . . . . . 3.5 2.7 3.5 1 2
125 1 . . . . . 2.0 1.8 2.0 1 2
126 1 . . . . . 3.0 2.7 3.0 1 2
127 1 . . . . . 2.0 1.8 2.0 1 2
128 1 . . . . . 3.0 2.7 3.0 1 2
129 1 . . . . . 2.0 1.8 2.0 1 2
130 1 . . . . . 3.0 2.7 3.0 1 2
131 1 . . . . . 2.0 1.8 2.0 1 2
132 1 . . . . . 3.0 2.7 3.0 1 2
133 1 . . . . . 2.0 1.8 2.0 1 2
134 1 . . . . . 3.0 2.7 3.0 1 2
135 1 . . . . . 2.0 1.8 2.0 1 2
136 1 . . . . . 3.0 2.7 3.0 1 2
137 1 . . . . . 2.0 1.8 2.0 1 2
138 1 . . . . . 3.0 2.7 3.0 1 2
139 1 . . . . . 2.0 1.8 2.0 1 2
140 1 . . . . . 3.0 2.7 3.0 1 2
141 1 . . . . . 2.0 1.8 2.0 1 2
142 1 . . . . . 3.0 2.7 3.0 1 2
143 1 . . . . . 2.0 1.8 2.0 1 2
144 1 . . . . . 3.0 2.7 3.0 1 2
145 1 . . . . . 2.0 1.8 2.0 1 2
146 1 . . . . . 3.0 2.7 3.0 1 2
147 1 . . . . . 2.0 1.8 2.0 1 2
148 1 . . . . . 3.0 2.7 3.0 1 2
149 1 . . . . . 2.0 1.8 2.0 1 2
150 1 . . . . . 3.0 2.7 3.0 1 2
151 1 . . . . . 2.0 1.8 2.0 1 2
152 1 . . . . . 3.0 2.7 3.0 1 2
153 1 . . . . . 2.0 1.8 2.0 1 2
154 1 . . . . . 3.0 2.7 3.0 1 2
155 1 . . . . . 2.0 1.8 2.0 1 2
156 1 . . . . . 3.0 2.7 3.0 1 2
157 1 . . . . . 2.0 1.8 2.0 1 2
158 1 . . . . . 3.0 2.7 3.0 1 2
159 1 . . . . . 2.0 1.8 2.0 1 2
160 1 . . . . . 3.0 2.7 3.0 1 2
161 1 . . . . . 2.0 1.8 2.0 1 2
162 1 . . . . . 3.0 2.7 3.0 1 2
163 1 . . . . . 2.0 1.8 2.0 1 2
164 1 . . . . . 3.0 2.7 3.0 1 2
165 1 . . . . . 2.0 1.8 2.0 1 2
166 1 . . . . . 3.0 2.7 3.0 1 2
167 1 . . . . . 2.0 1.8 2.0 1 2
168 1 . . . . . 3.0 2.7 3.0 1 2
169 1 . . . . . 2.0 1.8 2.0 1 2
170 1 . . . . . 3.0 2.7 3.0 1 2
171 1 . . . . . 2.0 1.8 2.0 1 2
172 1 . . . . . 3.0 2.7 3.0 1 2
173 1 . . . . . 2.0 1.8 2.0 1 2
174 1 . . . . . 3.0 2.7 3.0 1 2
175 1 . . . . . 2.0 1.8 2.0 1 2
176 1 . . . . . 3.0 2.7 3.0 1 2
177 1 . . . . . 2.0 1.8 2.0 1 2
178 1 . . . . . 3.0 2.7 3.0 1 2
179 1 . . . . . 2.0 1.8 2.0 1 2
180 1 . . . . . 3.0 2.7 3.0 1 2
181 1 . . . . . 2.0 1.8 2.0 1 2
182 1 . . . . . 3.0 2.7 3.0 1 2
183 1 . . . . . 2.0 1.8 2.0 1 2
184 1 . . . . . 3.0 2.7 3.0 1 2
185 1 . . . . . 2.0 1.8 2.0 1 2
186 1 . . . . . 3.0 2.7 3.0 1 2
187 1 . . . . . 2.0 1.8 2.0 1 2
188 1 . . . . . 3.0 2.7 3.0 1 2
189 1 . . . . . 2.0 1.8 2.0 1 2
190 1 . . . . . 3.0 2.7 3.0 1 2
191 1 . . . . . 2.0 1.8 2.0 1 2
192 1 . . . . . 3.0 2.7 3.0 1 2
193 1 . . . . . 2.0 1.8 2.0 1 2
194 1 . . . . . 3.0 2.7 3.0 1 2
195 1 . . . . . 2.0 1.8 2.0 1 2
196 1 . . . . . 3.0 2.7 3.0 1 2
197 1 . . . . . 2.0 1.8 2.0 1 2
198 1 . . . . . 3.0 2.7 3.0 1 2
199 1 . . . . . 2.0 1.8 2.0 1 2
200 1 . . . . . 3.0 2.7 3.0 1 2
201 1 . . . . . 2.0 1.8 2.0 1 2
202 1 . . . . . 3.0 2.7 3.0 1 2
203 1 . . . . . 2.0 1.8 2.0 1 2
204 1 . . . . . 3.0 2.7 3.0 1 2
205 1 . . . . . 2.0 1.8 2.0 1 2
206 1 . . . . . 3.0 2.7 3.0 1 2
207 1 . . . . . 2.0 1.8 2.0 1 2
208 1 . . . . . 3.0 2.7 3.0 1 2
209 1 . . . . . 2.0 1.8 2.0 1 2
210 1 . . . . . 3.0 2.7 3.0 1 2
211 1 . . . . . 2.0 1.8 2.0 1 2
212 1 . . . . . 3.0 2.7 3.0 1 2
213 1 . . . . . 2.0 1.8 2.0 1 2
214 1 . . . . . 3.0 2.7 3.0 1 2
215 1 . . . . . 2.0 1.8 2.0 1 2
216 1 . . . . . 3.0 2.7 3.0 1 2
217 1 . . . . . 2.0 1.8 2.0 1 2
218 1 . . . . . 3.0 2.7 3.0 1 2
219 1 . . . . . 2.0 1.8 2.0 1 2
220 1 . . . . . 3.0 2.7 3.0 1 2
221 1 . . . . . 2.0 1.8 2.0 1 2
222 1 . . . . . 3.0 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -123.59999 -55.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 LEU N 74.5 160.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 ILE C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -117.2 -65.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 TYR N -57.2 -22.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LEU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -164.5 -132.1 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N 125.59999 157.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -164.3 -90.9 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N 107.6 152.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -185.8 -96.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 94.9 208.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -162.0 -100.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ALA N 134.8 166.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ALA C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -190.1 -98.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 THR N 117.1 173.69998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ALA C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -164.4 -71.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 SER N 108.7 156.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 THR C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -147.0 -88.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 THR N 113.6 162.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 SER C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -150.1 -80.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLY N 94.2 166.79999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -88.7 -47.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASP N -54.9 0.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ARG C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -125.5 -63.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLY N -41.8 37.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 17 GLY C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -149.5 -97.899994 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ALA N 100.8 171.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ARG C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -162.1 -98.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N 124.1 170.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -154.7 -88.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 SER N 110.3 155.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 THR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -98.4 -56.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 HIS N 107.3 187.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 SER C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -73.8 -48.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASP N -47.1 -9.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 HIS C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -110.8 -80.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLN N 5.2 25.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 ASP C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 42.2 71.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LYS N 14.6 47.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -121.30001 -54.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -46.5 0.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 26 LEU C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -167.5 -33.499996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 VAL N 90.9 192.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ASP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -175.5 -87.49999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LYS N 138.8 177.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 VAL C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -162.99998 -76.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LEU N 111.8 153.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 46 PRO C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -74.6 -53.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLN N -50.5 -30.499998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 47 GLU C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -79.4 -51.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LEU N -54.5 -30.899998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 48 GLN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -74.5 -54.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 PHE N -58.699997 -14.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 49 LEU C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -74.6 -54.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
54 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ALA N -53.5 -33.499996 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
55 . 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -78.0 -51.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -53.0 -33.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -73.9 -53.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLY N -65.09999 -18.3 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 53 GLY C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -86.5 -40.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
60 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 SER N -58.300003 -31.099998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
61 . 1 1 54 TYR C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -84.4 -46.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N -55.0 -23.999998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -76.2 -56.199997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 CYS N -49.4 -29.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 56 ALA C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -73.4 -53.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 PHE N -56.7 -36.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
67 . 1 1 57 CYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -72.0 -52.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 LEU N -57.699997 -18.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -72.2 -48.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 MET N -57.500004 -19.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 ALA C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -76.2 -47.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 LYS N -56.7 -20.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 MET C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -78.8 -53.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 PHE N -51.9 -23.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 LYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -75.6 -55.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 VAL N -55.1 -35.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 PHE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -69.0 -49.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ALA N -53.999996 -32.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -73.5 -53.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLY N -49.3 -26.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 ALA C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -82.7 -52.899998 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLN N -52.099995 -22.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 67 GLY C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -98.9 -45.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
84 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 ASN N -59.8 2.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
85 . 1 1 68 GLN C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -112.0 -75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
86 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 LYS N -5.2 28.799997 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 69 ASN C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 47.6 67.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
88 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 GLN N 18.0 57.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
89 . 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -150.4 -81.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
90 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 THR N 116.99999 169.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
91 . 1 1 71 GLN C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -154.4 -53.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
92 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 LEU N 109.0 169.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
93 . 1 1 72 THR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -109.2 -49.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
94 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 PRO N 138.1 164.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
95 . 1 1 74 PRO C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -77.0 -42.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
96 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASP N -52.2 2.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
97 . 1 1 75 ALA C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -115.19999 -81.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 THR N -15.6 37.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 ASP C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -123.5 -33.499996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 THR N 116.09999 173.3 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 77 THR C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -174.9 -100.69999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
102 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 VAL N 149.5 177.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
103 . 1 1 78 THR C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -187.8 -85.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
104 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 THR N 95.8 168.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
105 . 1 1 79 VAL C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -141.1 -98.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
106 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 ALA N 104.4 146.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
107 . 1 1 80 THR C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -133.2 -93.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
108 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 GLU N 104.7 144.69998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 81 ALA C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -144.09999 -71.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
110 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 107.9 141.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
111 . 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -150.4 -89.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
112 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLY N 109.0 155.39998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
113 . 1 1 83 VAL C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -145.8 -107.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
114 . 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 ILE N 105.9 182.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
115 . 1 1 84 GLY C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -154.9 -112.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
116 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLY N 124.6 167.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
117 . 1 1 85 ILE C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -155.2 -57.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
118 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 PRO N 102.2 169.4 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
119 . 1 1 87 PRO C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -130.6 -52.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 GLU N 110.3 218.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
121 . 1 1 88 ASN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -92.3 -34.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLU N -46.5 5.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 GLU C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -124.899994 -67.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -27.3 19.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 GLU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 61.600002 104.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 GLY N -16.5 35.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 92 GLY C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -175.9 -98.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
128 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ALA N 116.7 174.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
129 . 1 1 93 PHE C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -165.2 -113.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
130 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 LEU N 116.30001 187.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
131 . 1 1 94 ALA C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -150.0 -94.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
132 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ASP N 113.7 149.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
133 . 1 1 95 LEU C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -158.2 -110.2 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
134 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 VAL N 110.6 152.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
135 . 1 1 96 ASP C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -161.5 -95.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
136 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 GLU N 111.0 146.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
137 . 1 1 97 VAL C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -141.3 -76.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
138 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 LEU N 98.1 144.09999 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
139 . 1 1 98 GLU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -131.0 -94.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
140 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ARG N 107.1 155.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
141 . 1 1 99 LEU C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -145.9 -99.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
142 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 VAL N 101.5 159.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
143 . 1 1 100 ARG C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -143.0 -87.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
144 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ALA N 97.3 153.7 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
145 . 1 1 101 VAL C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -133.99998 -92.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
146 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N 101.9 147.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
147 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -151.6 -34.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
148 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 PRO N 93.3 161.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
149 . 1 1 104 PRO C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 64.1 114.899994 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
150 . 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 LEU N -37.6 15.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
151 . 1 1 106 LEU C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -150.4 -29.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
152 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ALA N 116.4 190.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
153 . 1 1 107 ASP C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -68.6 -48.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
154 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 ALA N -51.5 -24.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
155 . 1 1 108 ALA C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -75.49999 -55.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
156 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ALA N -51.6 -29.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
157 . 1 1 109 ALA C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -77.8 -55.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
158 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ALA N -49.6 -29.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
159 . 1 1 110 ALA C 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C -74.8 -54.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
160 . 1 1 111 ALA N 1 1 111 ALA CA 1 1 111 ALA C 1 1 112 LYS N -51.6 -25.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
161 . 1 1 111 ALA C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -71.1 -51.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
162 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 THR N -49.3 -29.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
163 . 1 1 112 LYS C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -82.0 -52.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
164 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 LEU N -53.5 -33.499996 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
165 . 1 1 113 THR C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -70.3 -50.3 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
166 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 VAL N -51.9 -31.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
167 . 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -71.2 -51.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
168 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ASP N -54.9 -32.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
169 . 1 1 115 VAL C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -69.4 -46.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
170 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ARG N -61.199997 -38.4 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
171 . 1 1 116 ASP C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -76.2 -56.199997 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
172 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ALA N -53.8 -25.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
173 . 1 1 117 ARG C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -75.2 -54.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
174 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 HIS N -56.1 -2.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
175 . 1 1 118 ALA C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -116.4 -38.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
176 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 HIS N -56.8 13.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
177 . 1 1 119 HIS C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -108.4 -58.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
178 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 VAL N -56.199997 13.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
179 . 1 1 121 VAL C 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C -156.2 -65.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
180 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C 1 1 123 PRO N 57.3 177.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
181 . 1 1 125 SER C 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C -72.1 -51.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
182 . 1 1 126 ASN N 1 1 126 ASN CA 1 1 126 ASN C 1 1 127 ALA N -52.0 -32.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
183 . 1 1 126 ASN C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -87.9 -50.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
184 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 THR N -60.299995 6.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
185 . 1 1 127 ALA C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -129.2 -87.4 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
186 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 ARG N -59.8 54.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
187 . 1 1 129 ARG C 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C -78.3 -45.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
188 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C 1 1 131 ASN N -58.2 -12.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
189 . 1 1 130 ASN C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -115.00001 -53.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
190 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 VAL N -43.8 13.8 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
191 . 1 1 132 VAL C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -150.3 -43.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
192 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 VAL N 76.6 140.2 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
193 . 1 1 133 ALA C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -135.4 -55.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
194 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 ARG N 101.5 144.09999 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
195 . 1 1 134 VAL C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -153.5 -60.7 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
196 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 LEU N 92.9 166.5 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
197 . 1 1 135 ARG C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -157.1 -63.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
198 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 VAL N 100.5 149.9 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
199 . 1 1 136 LEU C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -133.6 -101.6 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
200 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 VAL N 100.69999 154.5 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
201 . 1 1 137 VAL C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -141.4 -48.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
202 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 ALA N 94.09999 137.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
203 . 2 1 2 ASN C 2 1 3 ILE N 2 1 3 ILE CA 2 1 3 ILE C -123.59999 -55.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
204 . 2 1 3 ILE N 2 1 3 ILE CA 2 1 3 ILE C 2 1 4 LEU N 74.5 160.5 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
205 . 2 1 3 ILE C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -117.2 -65.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
206 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 TYR N -57.2 -22.2 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
207 . 2 1 4 LEU C 2 1 5 TYR N 2 1 5 TYR CA 2 1 5 TYR C -164.5 -132.1 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
208 . 2 1 5 TYR N 2 1 5 TYR CA 2 1 5 TYR C 2 1 6 LYS N 125.59999 157.2 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
209 . 2 1 5 TYR C 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C -164.3 -90.9 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
210 . 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C 2 1 7 THR N 107.6 152.6 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
211 . 2 1 6 LYS C 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C -185.8 -96.4 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
212 . 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C 2 1 8 ALA N 94.9 208.1 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
213 . 2 1 7 THR C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -162.0 -100.2 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
214 . 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 ALA N 134.8 166.2 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
215 . 2 1 8 ALA C 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C -190.1 -98.7 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
216 . 2 1 9 ALA N 2 1 9 ALA CA 2 1 9 ALA C 2 1 10 THR N 117.1 173.69998 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
217 . 2 1 9 ALA C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -164.4 -71.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
218 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 SER N 108.7 156.7 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
219 . 2 1 10 THR C 2 1 11 SER N 2 1 11 SER CA 2 1 11 SER C -147.0 -88.8 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
220 . 2 1 11 SER N 2 1 11 SER CA 2 1 11 SER C 2 1 12 THR N 113.6 162.0 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
221 . 2 1 11 SER C 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C -150.1 -80.1 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
222 . 2 1 12 THR N 2 1 12 THR CA 2 1 12 THR C 2 1 13 GLY N 94.2 166.79999 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
223 . 2 1 14 GLY C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -88.7 -47.3 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
224 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 ASP N -54.9 0.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
225 . 2 1 15 ARG C 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C -125.5 -63.699997 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
226 . 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C 2 1 17 GLY N -41.8 37.2 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
227 . 2 1 17 GLY C 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C -149.5 -97.899994 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
228 . 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C 2 1 19 ALA N 100.8 171.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
229 . 2 1 18 ARG C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -162.1 -98.7 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
230 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 THR N 124.1 170.3 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
231 . 2 1 19 ALA C 2 1 20 THR N 2 1 20 THR CA 2 1 20 THR C -154.7 -88.7 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
232 . 2 1 20 THR N 2 1 20 THR CA 2 1 20 THR C 2 1 21 SER N 110.3 155.5 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
233 . 2 1 20 THR C 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C -98.4 -56.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
234 . 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C 2 1 22 HIS N 107.3 187.5 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
235 . 2 1 21 SER C 2 1 22 HIS N 2 1 22 HIS CA 2 1 22 HIS C -73.8 -48.2 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
236 . 2 1 22 HIS N 2 1 22 HIS CA 2 1 22 HIS C 2 1 23 ASP N -47.1 -9.7 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
237 . 2 1 22 HIS C 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C -110.8 -80.8 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
238 . 2 1 23 ASP N 2 1 23 ASP CA 2 1 23 ASP C 2 1 24 GLN N 5.2 25.8 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
239 . 2 1 23 ASP C 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C 42.2 71.8 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
240 . 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C 2 1 25 LYS N 14.6 47.8 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
241 . 2 1 24 GLN C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -121.30001 -54.7 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
242 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 LEU N -46.5 0.3 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
243 . 2 1 26 LEU C 2 1 27 ASP N 2 1 27 ASP CA 2 1 27 ASP C -167.5 -33.499996 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
244 . 2 1 27 ASP N 2 1 27 ASP CA 2 1 27 ASP C 2 1 28 VAL N 90.9 192.9 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
245 . 2 1 27 ASP C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -175.5 -87.49999 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
246 . 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 LYS N 138.8 177.8 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
247 . 2 1 28 VAL C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -162.99998 -76.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
248 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C 2 1 30 LEU N 111.8 153.4 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
249 . 2 1 46 PRO C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -74.6 -53.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
250 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C 2 1 48 GLN N -50.5 -30.499998 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
251 . 2 1 47 GLU C 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C -79.4 -51.8 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
252 . 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C 2 1 49 LEU N -54.5 -30.899998 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
253 . 2 1 48 GLN C 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C -74.5 -54.5 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
254 . 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C 2 1 50 PHE N -58.699997 -14.9 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
255 . 2 1 49 LEU C 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C -74.6 -54.6 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
256 . 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C 2 1 51 ALA N -53.5 -33.499996 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
257 . 2 1 50 PHE C 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C -78.0 -51.8 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
258 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C 2 1 52 ALA N -53.0 -33.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
259 . 2 1 51 ALA C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -73.9 -53.9 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
260 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 GLY N -65.09999 -18.3 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
261 . 2 1 53 GLY C 2 1 54 TYR N 2 1 54 TYR CA 2 1 54 TYR C -86.5 -40.3 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
262 . 2 1 54 TYR N 2 1 54 TYR CA 2 1 54 TYR C 2 1 55 SER N -58.300003 -31.099998 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
263 . 2 1 54 TYR C 2 1 55 SER N 2 1 55 SER CA 2 1 55 SER C -84.4 -46.2 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
264 . 2 1 55 SER N 2 1 55 SER CA 2 1 55 SER C 2 1 56 ALA N -55.0 -23.999998 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
265 . 2 1 55 SER C 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C -76.2 -56.199997 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
266 . 2 1 56 ALA N 2 1 56 ALA CA 2 1 56 ALA C 2 1 57 CYS N -49.4 -29.4 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
267 . 2 1 56 ALA C 2 1 57 CYS N 2 1 57 CYS CA 2 1 57 CYS C -73.4 -53.4 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
268 . 2 1 57 CYS N 2 1 57 CYS CA 2 1 57 CYS C 2 1 58 PHE N -56.7 -36.7 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
269 . 2 1 57 CYS C 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C -72.0 -52.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
270 . 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C 2 1 59 LEU N -57.699997 -18.7 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
271 . 2 1 60 SER C 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C -72.2 -48.8 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
272 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C 2 1 62 MET N -57.500004 -19.1 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
273 . 2 1 61 ALA C 2 1 62 MET N 2 1 62 MET CA 2 1 62 MET C -76.2 -47.8 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
274 . 2 1 62 MET N 2 1 62 MET CA 2 1 62 MET C 2 1 63 LYS N -56.7 -20.5 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
275 . 2 1 62 MET C 2 1 63 LYS N 2 1 63 LYS CA 2 1 63 LYS C -78.8 -53.4 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
276 . 2 1 63 LYS N 2 1 63 LYS CA 2 1 63 LYS C 2 1 64 PHE N -51.9 -23.5 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
277 . 2 1 63 LYS C 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C -75.6 -55.4 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
278 . 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C 2 1 65 VAL N -55.1 -35.1 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
279 . 2 1 64 PHE C 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C -69.0 -49.0 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
280 . 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C 2 1 66 ALA N -53.999996 -32.2 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
281 . 2 1 65 VAL C 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C -73.5 -53.5 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
282 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C 2 1 67 GLY N -49.3 -26.3 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
283 . 2 1 66 ALA C 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C -82.7 -52.899998 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
284 . 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C 2 1 68 GLN N -52.099995 -22.9 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
285 . 2 1 67 GLY C 2 1 68 GLN N 2 1 68 GLN CA 2 1 68 GLN C -98.9 -45.7 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
286 . 2 1 68 GLN N 2 1 68 GLN CA 2 1 68 GLN C 2 1 69 ASN N -59.8 2.6 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
287 . 2 1 68 GLN C 2 1 69 ASN N 2 1 69 ASN CA 2 1 69 ASN C -112.0 -75.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
288 . 2 1 69 ASN N 2 1 69 ASN CA 2 1 69 ASN C 2 1 70 LYS N -5.2 28.799997 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
289 . 2 1 69 ASN C 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C 47.6 67.6 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
290 . 2 1 70 LYS N 2 1 70 LYS CA 2 1 70 LYS C 2 1 71 GLN N 18.0 57.8 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
291 . 2 1 70 LYS C 2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C -150.4 -81.0 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
292 . 2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C 2 1 72 THR N 116.99999 169.4 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
293 . 2 1 71 GLN C 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C -154.4 -53.0 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
294 . 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C 2 1 73 LEU N 109.0 169.4 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
295 . 2 1 72 THR C 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C -109.2 -49.4 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
296 . 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C 2 1 74 PRO N 138.1 164.1 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
297 . 2 1 74 PRO C 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C -77.0 -42.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
298 . 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C 2 1 76 ASP N -52.2 2.0 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
299 . 2 1 75 ALA C 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C -115.19999 -81.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
300 . 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C 2 1 77 THR N -15.6 37.6 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
301 . 2 1 76 ASP C 2 1 77 THR N 2 1 77 THR CA 2 1 77 THR C -123.5 -33.499996 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
302 . 2 1 77 THR N 2 1 77 THR CA 2 1 77 THR C 2 1 78 THR N 116.09999 173.3 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
303 . 2 1 77 THR C 2 1 78 THR N 2 1 78 THR CA 2 1 78 THR C -174.9 -100.69999 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
304 . 2 1 78 THR N 2 1 78 THR CA 2 1 78 THR C 2 1 79 VAL N 149.5 177.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
305 . 2 1 78 THR C 2 1 79 VAL N 2 1 79 VAL CA 2 1 79 VAL C -187.8 -85.8 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
306 . 2 1 79 VAL N 2 1 79 VAL CA 2 1 79 VAL C 2 1 80 THR N 95.8 168.6 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
307 . 2 1 79 VAL C 2 1 80 THR N 2 1 80 THR CA 2 1 80 THR C -141.1 -98.1 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
308 . 2 1 80 THR N 2 1 80 THR CA 2 1 80 THR C 2 1 81 ALA N 104.4 146.0 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
309 . 2 1 80 THR C 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C -133.2 -93.4 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
310 . 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C 2 1 82 GLU N 104.7 144.69998 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
311 . 2 1 81 ALA C 2 1 82 GLU N 2 1 82 GLU CA 2 1 82 GLU C -144.09999 -71.3 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
312 . 2 1 82 GLU N 2 1 82 GLU CA 2 1 82 GLU C 2 1 83 VAL N 107.9 141.7 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
313 . 2 1 82 GLU C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -150.4 -89.99999 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
314 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 GLY N 109.0 155.39998 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
315 . 2 1 83 VAL C 2 1 84 GLY N 2 1 84 GLY CA 2 1 84 GLY C -145.8 -107.6 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
316 . 2 1 84 GLY N 2 1 84 GLY CA 2 1 84 GLY C 2 1 85 ILE N 105.9 182.9 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
317 . 2 1 84 GLY C 2 1 85 ILE N 2 1 85 ILE CA 2 1 85 ILE C -154.9 -112.5 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
318 . 2 1 85 ILE N 2 1 85 ILE CA 2 1 85 ILE C 2 1 86 GLY N 124.6 167.8 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
319 . 2 1 85 ILE C 2 1 86 GLY N 2 1 86 GLY CA 2 1 86 GLY C -155.2 -57.8 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
320 . 2 1 86 GLY N 2 1 86 GLY CA 2 1 86 GLY C 2 1 87 PRO N 102.2 169.4 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
321 . 2 1 87 PRO C 2 1 88 ASN N 2 1 88 ASN CA 2 1 88 ASN C -130.6 -52.6 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
322 . 2 1 88 ASN N 2 1 88 ASN CA 2 1 88 ASN C 2 1 89 GLU N 110.3 218.3 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
323 . 2 1 88 ASN C 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C -92.3 -34.5 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
324 . 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C 2 1 90 GLU N -46.5 5.3 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
325 . 2 1 89 GLU C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -124.899994 -67.5 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
326 . 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C 2 1 91 GLY N -27.3 19.5 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
327 . 2 1 90 GLU C 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 61.600002 104.0 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
328 . 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 2 1 92 GLY N -16.5 35.1 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
329 . 2 1 92 GLY C 2 1 93 PHE N 2 1 93 PHE CA 2 1 93 PHE C -175.9 -98.1 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
330 . 2 1 93 PHE N 2 1 93 PHE CA 2 1 93 PHE C 2 1 94 ALA N 116.7 174.1 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
331 . 2 1 93 PHE C 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C -165.2 -113.2 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
332 . 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C 2 1 95 LEU N 116.30001 187.7 . 294 . N . 294 . CA . 294 . C . 295 . N 1 1
333 . 2 1 94 ALA C 2 1 95 LEU N 2 1 95 LEU CA 2 1 95 LEU C -150.0 -94.2 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
334 . 2 1 95 LEU N 2 1 95 LEU CA 2 1 95 LEU C 2 1 96 ASP N 113.7 149.1 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
335 . 2 1 95 LEU C 2 1 96 ASP N 2 1 96 ASP CA 2 1 96 ASP C -158.2 -110.2 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
336 . 2 1 96 ASP N 2 1 96 ASP CA 2 1 96 ASP C 2 1 97 VAL N 110.6 152.8 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
337 . 2 1 96 ASP C 2 1 97 VAL N 2 1 97 VAL CA 2 1 97 VAL C -161.5 -95.9 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1
338 . 2 1 97 VAL N 2 1 97 VAL CA 2 1 97 VAL C 2 1 98 GLU N 111.0 146.4 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1
339 . 2 1 97 VAL C 2 1 98 GLU N 2 1 98 GLU CA 2 1 98 GLU C -141.3 -76.1 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
340 . 2 1 98 GLU N 2 1 98 GLU CA 2 1 98 GLU C 2 1 99 LEU N 98.1 144.09999 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
341 . 2 1 98 GLU C 2 1 99 LEU N 2 1 99 LEU CA 2 1 99 LEU C -131.0 -94.0 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
342 . 2 1 99 LEU N 2 1 99 LEU CA 2 1 99 LEU C 2 1 100 ARG N 107.1 155.1 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
343 . 2 1 99 LEU C 2 1 100 ARG N 2 1 100 ARG CA 2 1 100 ARG C -145.9 -99.7 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
344 . 2 1 100 ARG N 2 1 100 ARG CA 2 1 100 ARG C 2 1 101 VAL N 101.5 159.5 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
345 . 2 1 100 ARG C 2 1 101 VAL N 2 1 101 VAL CA 2 1 101 VAL C -143.0 -87.6 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
346 . 2 1 101 VAL N 2 1 101 VAL CA 2 1 101 VAL C 2 1 102 ALA N 97.3 153.7 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
347 . 2 1 101 VAL C 2 1 102 ALA N 2 1 102 ALA CA 2 1 102 ALA C -133.99998 -92.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
348 . 2 1 102 ALA N 2 1 102 ALA CA 2 1 102 ALA C 2 1 103 LEU N 101.9 147.9 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
349 . 2 1 102 ALA C 2 1 103 LEU N 2 1 103 LEU CA 2 1 103 LEU C -151.6 -34.2 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
350 . 2 1 103 LEU N 2 1 103 LEU CA 2 1 103 LEU C 2 1 104 PRO N 93.3 161.5 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
351 . 2 1 104 PRO C 2 1 105 GLY N 2 1 105 GLY CA 2 1 105 GLY C 64.1 114.899994 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
352 . 2 1 105 GLY N 2 1 105 GLY CA 2 1 105 GLY C 2 1 106 LEU N -37.6 15.0 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
353 . 2 1 106 LEU C 2 1 107 ASP N 2 1 107 ASP CA 2 1 107 ASP C -150.4 -29.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
354 . 2 1 107 ASP N 2 1 107 ASP CA 2 1 107 ASP C 2 1 108 ALA N 116.4 190.4 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
355 . 2 1 107 ASP C 2 1 108 ALA N 2 1 108 ALA CA 2 1 108 ALA C -68.6 -48.6 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
356 . 2 1 108 ALA N 2 1 108 ALA CA 2 1 108 ALA C 2 1 109 ALA N -51.5 -24.7 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1
357 . 2 1 108 ALA C 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C -75.49999 -55.5 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
358 . 2 1 109 ALA N 2 1 109 ALA CA 2 1 109 ALA C 2 1 110 ALA N -51.6 -29.6 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
359 . 2 1 109 ALA C 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C -77.8 -55.8 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
360 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C 2 1 111 ALA N -49.6 -29.6 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
361 . 2 1 110 ALA C 2 1 111 ALA N 2 1 111 ALA CA 2 1 111 ALA C -74.8 -54.8 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
362 . 2 1 111 ALA N 2 1 111 ALA CA 2 1 111 ALA C 2 1 112 LYS N -51.6 -25.6 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
363 . 2 1 111 ALA C 2 1 112 LYS N 2 1 112 LYS CA 2 1 112 LYS C -71.1 -51.1 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
364 . 2 1 112 LYS N 2 1 112 LYS CA 2 1 112 LYS C 2 1 113 THR N -49.3 -29.3 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
365 . 2 1 112 LYS C 2 1 113 THR N 2 1 113 THR CA 2 1 113 THR C -82.0 -52.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
366 . 2 1 113 THR N 2 1 113 THR CA 2 1 113 THR C 2 1 114 LEU N -53.5 -33.499996 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
367 . 2 1 113 THR C 2 1 114 LEU N 2 1 114 LEU CA 2 1 114 LEU C -70.3 -50.3 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
368 . 2 1 114 LEU N 2 1 114 LEU CA 2 1 114 LEU C 2 1 115 VAL N -51.9 -31.9 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
369 . 2 1 114 LEU C 2 1 115 VAL N 2 1 115 VAL CA 2 1 115 VAL C -71.2 -51.2 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
370 . 2 1 115 VAL N 2 1 115 VAL CA 2 1 115 VAL C 2 1 116 ASP N -54.9 -32.7 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
371 . 2 1 115 VAL C 2 1 116 ASP N 2 1 116 ASP CA 2 1 116 ASP C -69.4 -46.8 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
372 . 2 1 116 ASP N 2 1 116 ASP CA 2 1 116 ASP C 2 1 117 ARG N -61.199997 -38.4 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
373 . 2 1 116 ASP C 2 1 117 ARG N 2 1 117 ARG CA 2 1 117 ARG C -76.2 -56.199997 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
374 . 2 1 117 ARG N 2 1 117 ARG CA 2 1 117 ARG C 2 1 118 ALA N -53.8 -25.6 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
375 . 2 1 117 ARG C 2 1 118 ALA N 2 1 118 ALA CA 2 1 118 ALA C -75.2 -54.8 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
376 . 2 1 118 ALA N 2 1 118 ALA CA 2 1 118 ALA C 2 1 119 HIS N -56.1 -2.1 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
377 . 2 1 118 ALA C 2 1 119 HIS N 2 1 119 HIS CA 2 1 119 HIS C -116.4 -38.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
378 . 2 1 119 HIS N 2 1 119 HIS CA 2 1 119 HIS C 2 1 120 HIS N -56.8 13.6 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1
379 . 2 1 119 HIS C 2 1 120 HIS N 2 1 120 HIS CA 2 1 120 HIS C -108.4 -58.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
380 . 2 1 120 HIS N 2 1 120 HIS CA 2 1 120 HIS C 2 1 121 VAL N -56.199997 13.4 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1
381 . 2 1 121 VAL C 2 1 122 CYS N 2 1 122 CYS CA 2 1 122 CYS C -156.2 -65.4 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
382 . 2 1 122 CYS N 2 1 122 CYS CA 2 1 122 CYS C 2 1 123 PRO N 57.3 177.9 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
383 . 2 1 125 SER C 2 1 126 ASN N 2 1 126 ASN CA 2 1 126 ASN C -72.1 -51.5 . 325 . C . 326 . N . 326 . CA . 326 . C 1 1
384 . 2 1 126 ASN N 2 1 126 ASN CA 2 1 126 ASN C 2 1 127 ALA N -52.0 -32.0 . 326 . N . 326 . CA . 326 . C . 327 . N 1 1
385 . 2 1 126 ASN C 2 1 127 ALA N 2 1 127 ALA CA 2 1 127 ALA C -87.9 -50.5 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1
386 . 2 1 127 ALA N 2 1 127 ALA CA 2 1 127 ALA C 2 1 128 THR N -60.299995 6.3 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1
387 . 2 1 127 ALA C 2 1 128 THR N 2 1 128 THR CA 2 1 128 THR C -129.2 -87.4 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
388 . 2 1 128 THR N 2 1 128 THR CA 2 1 128 THR C 2 1 129 ARG N -59.8 54.2 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
389 . 2 1 129 ARG C 2 1 130 ASN N 2 1 130 ASN CA 2 1 130 ASN C -78.3 -45.1 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
390 . 2 1 130 ASN N 2 1 130 ASN CA 2 1 130 ASN C 2 1 131 ASN N -58.2 -12.4 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
391 . 2 1 130 ASN C 2 1 131 ASN N 2 1 131 ASN CA 2 1 131 ASN C -115.00001 -53.999996 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
392 . 2 1 131 ASN N 2 1 131 ASN CA 2 1 131 ASN C 2 1 132 VAL N -43.8 13.8 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
393 . 2 1 132 VAL C 2 1 133 ALA N 2 1 133 ALA CA 2 1 133 ALA C -150.3 -43.7 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
394 . 2 1 133 ALA N 2 1 133 ALA CA 2 1 133 ALA C 2 1 134 VAL N 76.6 140.2 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
395 . 2 1 133 ALA C 2 1 134 VAL N 2 1 134 VAL CA 2 1 134 VAL C -135.4 -55.8 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
396 . 2 1 134 VAL N 2 1 134 VAL CA 2 1 134 VAL C 2 1 135 ARG N 101.5 144.09999 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
397 . 2 1 134 VAL C 2 1 135 ARG N 2 1 135 ARG CA 2 1 135 ARG C -153.5 -60.7 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
398 . 2 1 135 ARG N 2 1 135 ARG CA 2 1 135 ARG C 2 1 136 LEU N 92.9 166.5 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
399 . 2 1 135 ARG C 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C -157.1 -63.1 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
400 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C 2 1 137 VAL N 100.5 149.9 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
401 . 2 1 136 LEU C 2 1 137 VAL N 2 1 137 VAL CA 2 1 137 VAL C -133.6 -101.6 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
402 . 2 1 137 VAL N 2 1 137 VAL CA 2 1 137 VAL C 2 1 138 VAL N 100.69999 154.5 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
403 . 2 1 137 VAL C 2 1 138 VAL N 2 1 138 VAL CA 2 1 138 VAL C -141.4 -48.2 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
404 . 2 1 138 VAL N 2 1 138 VAL CA 2 1 138 VAL C 2 1 139 ALA N 94.09999 137.3 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.816 -0.195 0.185 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.161 0.966 0.932 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.044 2.205 0.799 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.149 2.451 1.164 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.448 1.966 1.296 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.339 -0.220 2.439 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.502 1.408 2.863 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H 1.208 1.171 0.497 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H 3.093 2.494 -0.242 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H 2.609 3.012 1.371 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H 7.266 2.298 2.226 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H 7.964 3.052 0.792 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H 7.147 1.488 0.662 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H 4.404 1.886 2.367 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H 4.811 1.033 0.885 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N 1.953 0.618 2.361 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O 2.981 -1.280 0.743 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S 5.595 3.280 0.848 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 ASN C C 5.350 -1.139 -1.380 1.00 . A A . 2 ASN C 1 1
1 20 1 1 2 ASN CA C 3.907 -0.970 -1.866 1.00 . A A . 2 ASN CA 1 1
1 21 1 1 2 ASN CB C 3.889 -0.616 -3.362 1.00 . A A . 2 ASN CB 1 1
1 22 1 1 2 ASN CG C 4.509 -1.707 -4.226 1.00 . A A . 2 ASN CG 1 1
1 23 1 1 2 ASN H H 3.015 0.914 -1.479 1.00 . A A . 2 ASN H 1 1
1 24 1 1 2 ASN HA H 3.387 -1.909 -1.727 1.00 . A A . 2 ASN HA 1 1
1 25 1 1 2 ASN HB2 H 2.867 -0.471 -3.681 1.00 . A A . 2 ASN HB2 1 1
1 26 1 1 2 ASN HB3 H 4.442 0.301 -3.518 1.00 . A A . 2 ASN HB3 1 1
1 27 1 1 2 ASN HD21 H 5.131 -0.361 -5.545 1.00 . A A . 2 ASN HD21 1 1
1 28 1 1 2 ASN HD22 H 5.502 -2.008 -5.919 1.00 . A A . 2 ASN HD22 1 1
1 29 1 1 2 ASN N N 3.209 0.042 -1.072 1.00 . A A . 2 ASN N 1 1
1 30 1 1 2 ASN ND2 N 5.111 -1.319 -5.339 1.00 . A A . 2 ASN ND2 1 1
1 31 1 1 2 ASN O O 6.290 -0.587 -1.954 1.00 . A A . 2 ASN O 1 1
1 32 1 1 2 ASN OD1 O 4.451 -2.893 -3.888 1.00 . A A . 2 ASN OD1 1 1
1 33 1 1 3 ILE C C 7.522 -3.223 -0.581 1.00 . A A . 3 ILE C 1 1
1 34 1 1 3 ILE CA C 6.798 -2.192 0.281 1.00 . A A . 3 ILE CA 1 1
1 35 1 1 3 ILE CB C 6.642 -2.752 1.716 1.00 . A A . 3 ILE CB 1 1
1 36 1 1 3 ILE CD1 C 6.746 -0.466 2.836 1.00 . A A . 3 ILE CD1 1 1
1 37 1 1 3 ILE CG1 C 5.938 -1.721 2.609 1.00 . A A . 3 ILE CG1 1 1
1 38 1 1 3 ILE CG2 C 7.997 -3.145 2.303 1.00 . A A . 3 ILE CG2 1 1
1 39 1 1 3 ILE H H 4.698 -2.149 0.200 1.00 . A A . 3 ILE H 1 1
1 40 1 1 3 ILE HA H 7.393 -1.288 0.326 1.00 . A A . 3 ILE HA 1 1
1 41 1 1 3 ILE HB H 6.033 -3.642 1.665 1.00 . A A . 3 ILE HB 1 1
1 42 1 1 3 ILE HD11 H 7.619 -0.702 3.425 1.00 . A A . 3 ILE HD11 1 1
1 43 1 1 3 ILE HD12 H 6.144 0.261 3.357 1.00 . A A . 3 ILE HD12 1 1
1 44 1 1 3 ILE HD13 H 7.057 -0.062 1.881 1.00 . A A . 3 ILE HD13 1 1
1 45 1 1 3 ILE HG12 H 5.004 -1.431 2.147 1.00 . A A . 3 ILE HG12 1 1
1 46 1 1 3 ILE HG13 H 5.732 -2.163 3.570 1.00 . A A . 3 ILE HG13 1 1
1 47 1 1 3 ILE HG21 H 8.655 -2.287 2.307 1.00 . A A . 3 ILE HG21 1 1
1 48 1 1 3 ILE HG22 H 8.437 -3.932 1.705 1.00 . A A . 3 ILE HG22 1 1
1 49 1 1 3 ILE HG23 H 7.863 -3.499 3.315 1.00 . A A . 3 ILE HG23 1 1
1 50 1 1 3 ILE N N 5.497 -1.856 -0.276 1.00 . A A . 3 ILE N 1 1
1 51 1 1 3 ILE O O 6.924 -4.196 -1.044 1.00 . A A . 3 ILE O 1 1
1 52 1 1 4 LEU C C 10.303 -4.915 -0.534 1.00 . A A . 4 LEU C 1 1
1 53 1 1 4 LEU CA C 9.668 -3.930 -1.508 1.00 . A A . 4 LEU CA 1 1
1 54 1 1 4 LEU CB C 10.766 -3.186 -2.277 1.00 . A A . 4 LEU CB 1 1
1 55 1 1 4 LEU CD1 C 11.462 -1.496 -4.005 1.00 . A A . 4 LEU CD1 1 1
1 56 1 1 4 LEU CD2 C 9.399 -2.886 -4.373 1.00 . A A . 4 LEU CD2 1 1
1 57 1 1 4 LEU CG C 10.278 -2.191 -3.334 1.00 . A A . 4 LEU CG 1 1
1 58 1 1 4 LEU H H 9.199 -2.160 -0.444 1.00 . A A . 4 LEU H 1 1
1 59 1 1 4 LEU HA H 9.055 -4.477 -2.209 1.00 . A A . 4 LEU HA 1 1
1 60 1 1 4 LEU HB2 H 11.371 -2.647 -1.561 1.00 . A A . 4 LEU HB2 1 1
1 61 1 1 4 LEU HB3 H 11.391 -3.919 -2.768 1.00 . A A . 4 LEU HB3 1 1
1 62 1 1 4 LEU HD11 H 12.092 -2.232 -4.483 1.00 . A A . 4 LEU HD11 1 1
1 63 1 1 4 LEU HD12 H 12.036 -0.962 -3.261 1.00 . A A . 4 LEU HD12 1 1
1 64 1 1 4 LEU HD13 H 11.099 -0.797 -4.745 1.00 . A A . 4 LEU HD13 1 1
1 65 1 1 4 LEU HD21 H 9.959 -3.678 -4.849 1.00 . A A . 4 LEU HD21 1 1
1 66 1 1 4 LEU HD22 H 9.085 -2.169 -5.119 1.00 . A A . 4 LEU HD22 1 1
1 67 1 1 4 LEU HD23 H 8.528 -3.301 -3.888 1.00 . A A . 4 LEU HD23 1 1
1 68 1 1 4 LEU HG H 9.680 -1.431 -2.848 1.00 . A A . 4 LEU HG 1 1
1 69 1 1 4 LEU N N 8.811 -2.991 -0.789 1.00 . A A . 4 LEU N 1 1
1 70 1 1 4 LEU O O 10.305 -6.124 -0.774 1.00 . A A . 4 LEU O 1 1
1 71 1 1 5 TYR C C 11.054 -4.775 2.974 1.00 . A A . 5 TYR C 1 1
1 72 1 1 5 TYR CA C 11.471 -5.239 1.586 1.00 . A A . 5 TYR CA 1 1
1 73 1 1 5 TYR CB C 13.003 -5.210 1.463 1.00 . A A . 5 TYR CB 1 1
1 74 1 1 5 TYR CD1 C 14.033 -5.726 3.726 1.00 . A A . 5 TYR CD1 1 1
1 75 1 1 5 TYR CD2 C 14.095 -7.425 2.052 1.00 . A A . 5 TYR CD2 1 1
1 76 1 1 5 TYR CE1 C 14.684 -6.566 4.609 1.00 . A A . 5 TYR CE1 1 1
1 77 1 1 5 TYR CE2 C 14.748 -8.271 2.931 1.00 . A A . 5 TYR CE2 1 1
1 78 1 1 5 TYR CG C 13.724 -6.138 2.432 1.00 . A A . 5 TYR CG 1 1
1 79 1 1 5 TYR CZ C 15.039 -7.837 4.208 1.00 . A A . 5 TYR CZ 1 1
1 80 1 1 5 TYR H H 10.834 -3.409 0.695 1.00 . A A . 5 TYR H 1 1
1 81 1 1 5 TYR HA H 11.123 -6.253 1.439 1.00 . A A . 5 TYR HA 1 1
1 82 1 1 5 TYR HB2 H 13.279 -5.499 0.459 1.00 . A A . 5 TYR HB2 1 1
1 83 1 1 5 TYR HB3 H 13.351 -4.202 1.645 1.00 . A A . 5 TYR HB3 1 1
1 84 1 1 5 TYR HD1 H 13.751 -4.731 4.040 1.00 . A A . 5 TYR HD1 1 1
1 85 1 1 5 TYR HD2 H 13.867 -7.762 1.050 1.00 . A A . 5 TYR HD2 1 1
1 86 1 1 5 TYR HE1 H 14.911 -6.225 5.608 1.00 . A A . 5 TYR HE1 1 1
1 87 1 1 5 TYR HE2 H 15.026 -9.266 2.615 1.00 . A A . 5 TYR HE2 1 1
1 88 1 1 5 TYR HH H 15.225 -8.667 5.940 1.00 . A A . 5 TYR HH 1 1
1 89 1 1 5 TYR N N 10.851 -4.393 0.564 1.00 . A A . 5 TYR N 1 1
1 90 1 1 5 TYR O O 11.132 -3.594 3.286 1.00 . A A . 5 TYR O 1 1
1 91 1 1 5 TYR OH O 15.687 -8.678 5.089 1.00 . A A . 5 TYR OH 1 1
1 92 1 1 6 LYS C C 10.844 -6.333 6.165 1.00 . A A . 6 LYS C 1 1
1 93 1 1 6 LYS CA C 10.178 -5.399 5.157 1.00 . A A . 6 LYS CA 1 1
1 94 1 1 6 LYS CB C 8.648 -5.495 5.255 1.00 . A A . 6 LYS CB 1 1
1 95 1 1 6 LYS CD C 6.570 -5.180 6.674 1.00 . A A . 6 LYS CD 1 1
1 96 1 1 6 LYS CE C 6.078 -3.906 5.997 1.00 . A A . 6 LYS CE 1 1
1 97 1 1 6 LYS CG C 8.095 -5.274 6.662 1.00 . A A . 6 LYS CG 1 1
1 98 1 1 6 LYS H H 10.565 -6.632 3.483 1.00 . A A . 6 LYS H 1 1
1 99 1 1 6 LYS HA H 10.478 -4.380 5.379 1.00 . A A . 6 LYS HA 1 1
1 100 1 1 6 LYS HB2 H 8.213 -4.751 4.600 1.00 . A A . 6 LYS HB2 1 1
1 101 1 1 6 LYS HB3 H 8.340 -6.475 4.920 1.00 . A A . 6 LYS HB3 1 1
1 102 1 1 6 LYS HD2 H 6.160 -6.034 6.153 1.00 . A A . 6 LYS HD2 1 1
1 103 1 1 6 LYS HD3 H 6.226 -5.186 7.699 1.00 . A A . 6 LYS HD3 1 1
1 104 1 1 6 LYS HE2 H 6.492 -3.053 6.516 1.00 . A A . 6 LYS HE2 1 1
1 105 1 1 6 LYS HE3 H 6.419 -3.902 4.972 1.00 . A A . 6 LYS HE3 1 1
1 106 1 1 6 LYS HG2 H 8.396 -6.100 7.289 1.00 . A A . 6 LYS HG2 1 1
1 107 1 1 6 LYS HG3 H 8.505 -4.356 7.060 1.00 . A A . 6 LYS HG3 1 1
1 108 1 1 6 LYS HZ1 H 4.177 -4.629 5.531 1.00 . A A . 6 LYS HZ1 1 1
1 109 1 1 6 LYS HZ2 H 4.291 -2.942 5.518 1.00 . A A . 6 LYS HZ2 1 1
1 110 1 1 6 LYS HZ3 H 4.242 -3.771 6.990 1.00 . A A . 6 LYS HZ3 1 1
1 111 1 1 6 LYS N N 10.612 -5.708 3.799 1.00 . A A . 6 LYS N 1 1
1 112 1 1 6 LYS NZ N 4.594 -3.805 6.011 1.00 . A A . 6 LYS NZ 1 1
1 113 1 1 6 LYS O O 10.888 -7.550 5.969 1.00 . A A . 6 LYS O 1 1
1 114 1 1 7 THR C C 11.330 -6.119 9.642 1.00 . A A . 7 THR C 1 1
1 115 1 1 7 THR CA C 12.004 -6.485 8.317 1.00 . A A . 7 THR CA 1 1
1 116 1 1 7 THR CB C 13.522 -6.179 8.388 1.00 . A A . 7 THR CB 1 1
1 117 1 1 7 THR CG2 C 13.784 -4.688 8.611 1.00 . A A . 7 THR CG2 1 1
1 118 1 1 7 THR H H 11.328 -4.769 7.297 1.00 . A A . 7 THR H 1 1
1 119 1 1 7 THR HA H 11.872 -7.544 8.134 1.00 . A A . 7 THR HA 1 1
1 120 1 1 7 THR HB H 13.972 -6.468 7.448 1.00 . A A . 7 THR HB 1 1
1 121 1 1 7 THR HG1 H 14.092 -7.877 9.234 1.00 . A A . 7 THR HG1 1 1
1 122 1 1 7 THR HG21 H 13.351 -4.120 7.801 1.00 . A A . 7 THR HG21 1 1
1 123 1 1 7 THR HG22 H 14.851 -4.509 8.645 1.00 . A A . 7 THR HG22 1 1
1 124 1 1 7 THR HG23 H 13.340 -4.377 9.546 1.00 . A A . 7 THR HG23 1 1
1 125 1 1 7 THR N N 11.373 -5.746 7.231 1.00 . A A . 7 THR N 1 1
1 126 1 1 7 THR O O 10.480 -5.225 9.680 1.00 . A A . 7 THR O 1 1
1 127 1 1 7 THR OG1 O 14.131 -6.934 9.443 1.00 . A A . 7 THR OG1 1 1
1 128 1 1 8 ALA C C 12.105 -6.729 13.149 1.00 . A A . 8 ALA C 1 1
1 129 1 1 8 ALA CA C 11.090 -6.558 12.026 1.00 . A A . 8 ALA CA 1 1
1 130 1 1 8 ALA CB C 9.906 -7.497 12.234 1.00 . A A . 8 ALA CB 1 1
1 131 1 1 8 ALA H H 12.428 -7.461 10.650 1.00 . A A . 8 ALA H 1 1
1 132 1 1 8 ALA HA H 10.719 -5.540 12.041 1.00 . A A . 8 ALA HA 1 1
1 133 1 1 8 ALA HB1 H 9.175 -7.335 11.454 1.00 . A A . 8 ALA HB1 1 1
1 134 1 1 8 ALA HB2 H 9.453 -7.303 13.195 1.00 . A A . 8 ALA HB2 1 1
1 135 1 1 8 ALA HB3 H 10.248 -8.521 12.196 1.00 . A A . 8 ALA HB3 1 1
1 136 1 1 8 ALA N N 11.705 -6.798 10.724 1.00 . A A . 8 ALA N 1 1
1 137 1 1 8 ALA O O 12.864 -7.703 13.170 1.00 . A A . 8 ALA O 1 1
1 138 1 1 9 ALA C C 12.185 -5.588 16.513 1.00 . A A . 9 ALA C 1 1
1 139 1 1 9 ALA CA C 12.987 -5.821 15.237 1.00 . A A . 9 ALA CA 1 1
1 140 1 1 9 ALA CB C 14.083 -4.770 15.089 1.00 . A A . 9 ALA CB 1 1
1 141 1 1 9 ALA H H 11.471 -5.038 13.996 1.00 . A A . 9 ALA H 1 1
1 142 1 1 9 ALA HA H 13.454 -6.797 15.283 1.00 . A A . 9 ALA HA 1 1
1 143 1 1 9 ALA HB1 H 13.638 -3.785 15.053 1.00 . A A . 9 ALA HB1 1 1
1 144 1 1 9 ALA HB2 H 14.634 -4.948 14.176 1.00 . A A . 9 ALA HB2 1 1
1 145 1 1 9 ALA HB3 H 14.757 -4.829 15.931 1.00 . A A . 9 ALA HB3 1 1
1 146 1 1 9 ALA N N 12.099 -5.788 14.083 1.00 . A A . 9 ALA N 1 1
1 147 1 1 9 ALA O O 11.535 -4.554 16.658 1.00 . A A . 9 ALA O 1 1
1 148 1 1 10 THR C C 12.366 -5.979 19.796 1.00 . A A . 10 THR C 1 1
1 149 1 1 10 THR CA C 11.461 -6.462 18.664 1.00 . A A . 10 THR CA 1 1
1 150 1 1 10 THR CB C 10.821 -7.826 19.024 1.00 . A A . 10 THR CB 1 1
1 151 1 1 10 THR CG2 C 11.879 -8.864 19.398 1.00 . A A . 10 THR CG2 1 1
1 152 1 1 10 THR H H 12.792 -7.331 17.273 1.00 . A A . 10 THR H 1 1
1 153 1 1 10 THR HA H 10.667 -5.741 18.521 1.00 . A A . 10 THR HA 1 1
1 154 1 1 10 THR HB H 10.282 -8.185 18.158 1.00 . A A . 10 THR HB 1 1
1 155 1 1 10 THR HG1 H 9.037 -7.391 19.751 1.00 . A A . 10 THR HG1 1 1
1 156 1 1 10 THR HG21 H 12.561 -8.998 18.571 1.00 . A A . 10 THR HG21 1 1
1 157 1 1 10 THR HG22 H 11.398 -9.805 19.622 1.00 . A A . 10 THR HG22 1 1
1 158 1 1 10 THR HG23 H 12.427 -8.525 20.265 1.00 . A A . 10 THR HG23 1 1
1 159 1 1 10 THR N N 12.220 -6.550 17.424 1.00 . A A . 10 THR N 1 1
1 160 1 1 10 THR O O 13.561 -6.269 19.805 1.00 . A A . 10 THR O 1 1
1 161 1 1 10 THR OG1 O 9.895 -7.666 20.103 1.00 . A A . 10 THR OG1 1 1
1 162 1 1 11 SER C C 11.791 -4.628 23.133 1.00 . A A . 11 SER C 1 1
1 163 1 1 11 SER CA C 12.594 -4.668 21.831 1.00 . A A . 11 SER CA 1 1
1 164 1 1 11 SER CB C 13.079 -3.263 21.455 1.00 . A A . 11 SER CB 1 1
1 165 1 1 11 SER H H 10.847 -5.038 20.680 1.00 . A A . 11 SER H 1 1
1 166 1 1 11 SER HA H 13.456 -5.305 21.979 1.00 . A A . 11 SER HA 1 1
1 167 1 1 11 SER HB2 H 13.568 -2.811 22.306 1.00 . A A . 11 SER HB2 1 1
1 168 1 1 11 SER HB3 H 13.781 -3.334 20.636 1.00 . A A . 11 SER HB3 1 1
1 169 1 1 11 SER HG H 11.214 -2.973 20.937 1.00 . A A . 11 SER HG 1 1
1 170 1 1 11 SER N N 11.808 -5.228 20.732 1.00 . A A . 11 SER N 1 1
1 171 1 1 11 SER O O 10.787 -3.923 23.235 1.00 . A A . 11 SER O 1 1
1 172 1 1 11 SER OG O 12.002 -2.436 21.059 1.00 . A A . 11 SER OG 1 1
1 173 1 1 12 THR C C 12.204 -4.421 26.364 1.00 . A A . 12 THR C 1 1
1 174 1 1 12 THR CA C 11.586 -5.460 25.425 1.00 . A A . 12 THR CA 1 1
1 175 1 1 12 THR CB C 11.748 -6.864 26.060 1.00 . A A . 12 THR CB 1 1
1 176 1 1 12 THR CG2 C 10.817 -7.053 27.253 1.00 . A A . 12 THR CG2 1 1
1 177 1 1 12 THR H H 13.011 -5.977 23.953 1.00 . A A . 12 THR H 1 1
1 178 1 1 12 THR HA H 10.531 -5.254 25.299 1.00 . A A . 12 THR HA 1 1
1 179 1 1 12 THR HB H 12.767 -6.968 26.402 1.00 . A A . 12 THR HB 1 1
1 180 1 1 12 THR HG1 H 10.526 -7.907 24.908 1.00 . A A . 12 THR HG1 1 1
1 181 1 1 12 THR HG21 H 11.024 -6.297 27.997 1.00 . A A . 12 THR HG21 1 1
1 182 1 1 12 THR HG22 H 10.974 -8.031 27.684 1.00 . A A . 12 THR HG22 1 1
1 183 1 1 12 THR HG23 H 9.791 -6.964 26.928 1.00 . A A . 12 THR HG23 1 1
1 184 1 1 12 THR N N 12.230 -5.411 24.115 1.00 . A A . 12 THR N 1 1
1 185 1 1 12 THR O O 13.331 -3.968 26.151 1.00 . A A . 12 THR O 1 1
1 186 1 1 12 THR OG1 O 11.478 -7.880 25.083 1.00 . A A . 12 THR OG1 1 1
1 187 1 1 13 GLY C C 12.627 -3.953 29.561 1.00 . A A . 13 GLY C 1 1
1 188 1 1 13 GLY CA C 12.003 -3.166 28.428 1.00 . A A . 13 GLY CA 1 1
1 189 1 1 13 GLY H H 10.556 -4.402 27.491 1.00 . A A . 13 GLY H 1 1
1 190 1 1 13 GLY HA2 H 12.753 -2.519 27.988 1.00 . A A . 13 GLY HA2 1 1
1 191 1 1 13 GLY HA3 H 11.199 -2.560 28.819 1.00 . A A . 13 GLY HA3 1 1
1 192 1 1 13 GLY N N 11.472 -4.055 27.407 1.00 . A A . 13 GLY N 1 1
1 193 1 1 13 GLY O O 12.378 -3.660 30.732 1.00 . A A . 13 GLY O 1 1
1 194 1 1 14 GLY C C 14.439 -5.384 31.461 1.00 . A A . 14 GLY C 1 1
1 195 1 1 14 GLY CA C 13.978 -5.932 30.118 1.00 . A A . 14 GLY CA 1 1
1 196 1 1 14 GLY H H 13.741 -4.973 28.245 1.00 . A A . 14 GLY H 1 1
1 197 1 1 14 GLY HA2 H 13.202 -6.659 30.297 1.00 . A A . 14 GLY HA2 1 1
1 198 1 1 14 GLY HA3 H 14.812 -6.434 29.647 1.00 . A A . 14 GLY HA3 1 1
1 199 1 1 14 GLY N N 13.465 -4.930 29.186 1.00 . A A . 14 GLY N 1 1
1 200 1 1 14 GLY O O 13.634 -5.207 32.379 1.00 . A A . 14 GLY O 1 1
1 201 1 1 15 ARG C C 16.320 -3.108 32.782 1.00 . A A . 15 ARG C 1 1
1 202 1 1 15 ARG CA C 16.297 -4.627 32.847 1.00 . A A . 15 ARG CA 1 1
1 203 1 1 15 ARG CB C 17.702 -5.191 33.114 1.00 . A A . 15 ARG CB 1 1
1 204 1 1 15 ARG CD C 16.869 -7.255 34.373 1.00 . A A . 15 ARG CD 1 1
1 205 1 1 15 ARG CG C 17.748 -6.719 33.235 1.00 . A A . 15 ARG CG 1 1
1 206 1 1 15 ARG CZ C 14.499 -7.007 35.058 1.00 . A A . 15 ARG CZ 1 1
1 207 1 1 15 ARG H H 16.348 -5.393 30.867 1.00 . A A . 15 ARG H 1 1
1 208 1 1 15 ARG HA H 15.646 -4.925 33.657 1.00 . A A . 15 ARG HA 1 1
1 209 1 1 15 ARG HB2 H 18.354 -4.898 32.302 1.00 . A A . 15 ARG HB2 1 1
1 210 1 1 15 ARG HB3 H 18.079 -4.767 34.035 1.00 . A A . 15 ARG HB3 1 1
1 211 1 1 15 ARG HD2 H 17.053 -8.316 34.482 1.00 . A A . 15 ARG HD2 1 1
1 212 1 1 15 ARG HD3 H 17.139 -6.750 35.290 1.00 . A A . 15 ARG HD3 1 1
1 213 1 1 15 ARG HE H 15.177 -6.898 33.181 1.00 . A A . 15 ARG HE 1 1
1 214 1 1 15 ARG HG2 H 17.408 -7.151 32.306 1.00 . A A . 15 ARG HG2 1 1
1 215 1 1 15 ARG HG3 H 18.770 -7.019 33.414 1.00 . A A . 15 ARG HG3 1 1
1 216 1 1 15 ARG HH11 H 15.731 -7.533 36.583 1.00 . A A . 15 ARG HH11 1 1
1 217 1 1 15 ARG HH12 H 14.082 -7.240 37.029 1.00 . A A . 15 ARG HH12 1 1
1 218 1 1 15 ARG HH21 H 13.023 -6.498 33.767 1.00 . A A . 15 ARG HH21 1 1
1 219 1 1 15 ARG HH22 H 12.532 -6.676 35.423 1.00 . A A . 15 ARG HH22 1 1
1 220 1 1 15 ARG N N 15.747 -5.175 31.606 1.00 . A A . 15 ARG N 1 1
1 221 1 1 15 ARG NE N 15.441 -7.049 34.115 1.00 . A A . 15 ARG NE 1 1
1 222 1 1 15 ARG NH1 N 14.794 -7.285 36.322 1.00 . A A . 15 ARG NH1 1 1
1 223 1 1 15 ARG NH2 N 13.252 -6.703 34.723 1.00 . A A . 15 ARG NH2 1 1
1 224 1 1 15 ARG O O 15.755 -2.435 33.641 1.00 . A A . 15 ARG O 1 1
1 225 1 1 16 ASP C C 16.354 -0.956 30.053 1.00 . A A . 16 ASP C 1 1
1 226 1 1 16 ASP CA C 16.891 -1.140 31.468 1.00 . A A . 16 ASP CA 1 1
1 227 1 1 16 ASP CB C 18.281 -0.505 31.622 1.00 . A A . 16 ASP CB 1 1
1 228 1 1 16 ASP CG C 18.247 1.018 31.737 1.00 . A A . 16 ASP CG 1 1
1 229 1 1 16 ASP H H 17.474 -3.149 31.153 1.00 . A A . 16 ASP H 1 1
1 230 1 1 16 ASP HA H 16.201 -0.685 32.171 1.00 . A A . 16 ASP HA 1 1
1 231 1 1 16 ASP HB2 H 18.751 -0.902 32.511 1.00 . A A . 16 ASP HB2 1 1
1 232 1 1 16 ASP HB3 H 18.885 -0.768 30.763 1.00 . A A . 16 ASP HB3 1 1
1 233 1 1 16 ASP N N 16.953 -2.572 31.745 1.00 . A A . 16 ASP N 1 1
1 234 1 1 16 ASP O O 15.478 -0.125 29.809 1.00 . A A . 16 ASP O 1 1
1 235 1 1 16 ASP OD1 O 17.708 1.680 30.828 1.00 . A A . 16 ASP OD1 1 1
1 236 1 1 16 ASP OD2 O 18.788 1.556 32.732 1.00 . A A . 16 ASP OD2 1 1
1 237 1 1 17 GLY C C 16.728 -3.179 27.125 1.00 . A A . 17 GLY C 1 1
1 238 1 1 17 GLY CA C 16.209 -1.952 27.849 1.00 . A A . 17 GLY CA 1 1
1 239 1 1 17 GLY H H 17.735 -2.214 29.281 1.00 . A A . 17 GLY H 1 1
1 240 1 1 17 GLY HA2 H 15.144 -2.057 28.003 1.00 . A A . 17 GLY HA2 1 1
1 241 1 1 17 GLY HA3 H 16.394 -1.080 27.240 1.00 . A A . 17 GLY HA3 1 1
1 242 1 1 17 GLY N N 16.860 -1.781 29.129 1.00 . A A . 17 GLY N 1 1
1 243 1 1 17 GLY O O 17.770 -3.727 27.489 1.00 . A A . 17 GLY O 1 1
1 244 1 1 18 ARG C C 16.087 -4.463 23.827 1.00 . A A . 18 ARG C 1 1
1 245 1 1 18 ARG CA C 16.411 -4.754 25.290 1.00 . A A . 18 ARG CA 1 1
1 246 1 1 18 ARG CB C 15.688 -6.032 25.746 1.00 . A A . 18 ARG CB 1 1
1 247 1 1 18 ARG CD C 15.109 -8.440 25.235 1.00 . A A . 18 ARG CD 1 1
1 248 1 1 18 ARG CG C 16.019 -7.261 24.907 1.00 . A A . 18 ARG CG 1 1
1 249 1 1 18 ARG CZ C 14.384 -9.601 27.303 1.00 . A A . 18 ARG CZ 1 1
1 250 1 1 18 ARG H H 15.153 -3.168 25.906 1.00 . A A . 18 ARG H 1 1
1 251 1 1 18 ARG HA H 17.480 -4.888 25.396 1.00 . A A . 18 ARG HA 1 1
1 252 1 1 18 ARG HB2 H 15.961 -6.239 26.772 1.00 . A A . 18 ARG HB2 1 1
1 253 1 1 18 ARG HB3 H 14.620 -5.865 25.696 1.00 . A A . 18 ARG HB3 1 1
1 254 1 1 18 ARG HD2 H 14.081 -8.125 25.119 1.00 . A A . 18 ARG HD2 1 1
1 255 1 1 18 ARG HD3 H 15.317 -9.240 24.539 1.00 . A A . 18 ARG HD3 1 1
1 256 1 1 18 ARG HE H 16.188 -8.782 27.012 1.00 . A A . 18 ARG HE 1 1
1 257 1 1 18 ARG HG2 H 15.905 -7.012 23.863 1.00 . A A . 18 ARG HG2 1 1
1 258 1 1 18 ARG HG3 H 17.043 -7.546 25.100 1.00 . A A . 18 ARG HG3 1 1
1 259 1 1 18 ARG HH11 H 12.928 -9.458 25.892 1.00 . A A . 18 ARG HH11 1 1
1 260 1 1 18 ARG HH12 H 12.485 -10.324 27.331 1.00 . A A . 18 ARG HH12 1 1
1 261 1 1 18 ARG HH21 H 15.596 -9.898 28.900 1.00 . A A . 18 ARG HH21 1 1
1 262 1 1 18 ARG HH22 H 13.991 -10.547 29.054 1.00 . A A . 18 ARG HH22 1 1
1 263 1 1 18 ARG N N 16.003 -3.618 26.112 1.00 . A A . 18 ARG N 1 1
1 264 1 1 18 ARG NE N 15.306 -8.935 26.601 1.00 . A A . 18 ARG NE 1 1
1 265 1 1 18 ARG NH1 N 13.167 -9.807 26.802 1.00 . A A . 18 ARG NH1 1 1
1 266 1 1 18 ARG NH2 N 14.681 -10.053 28.514 1.00 . A A . 18 ARG NH2 1 1
1 267 1 1 18 ARG O O 15.096 -3.802 23.538 1.00 . A A . 18 ARG O 1 1
1 268 1 1 19 ALA C C 17.164 -6.007 20.721 1.00 . A A . 19 ALA C 1 1
1 269 1 1 19 ALA CA C 16.703 -4.772 21.482 1.00 . A A . 19 ALA CA 1 1
1 270 1 1 19 ALA CB C 17.429 -3.534 20.968 1.00 . A A . 19 ALA CB 1 1
1 271 1 1 19 ALA H H 17.711 -5.454 23.211 1.00 . A A . 19 ALA H 1 1
1 272 1 1 19 ALA HA H 15.641 -4.634 21.319 1.00 . A A . 19 ALA HA 1 1
1 273 1 1 19 ALA HB1 H 18.495 -3.664 21.088 1.00 . A A . 19 ALA HB1 1 1
1 274 1 1 19 ALA HB2 H 17.109 -2.669 21.530 1.00 . A A . 19 ALA HB2 1 1
1 275 1 1 19 ALA HB3 H 17.200 -3.386 19.921 1.00 . A A . 19 ALA HB3 1 1
1 276 1 1 19 ALA N N 16.925 -4.950 22.916 1.00 . A A . 19 ALA N 1 1
1 277 1 1 19 ALA O O 18.322 -6.418 20.820 1.00 . A A . 19 ALA O 1 1
1 278 1 1 20 THR C C 15.926 -7.692 17.799 1.00 . A A . 20 THR C 1 1
1 279 1 1 20 THR CA C 16.533 -7.787 19.194 1.00 . A A . 20 THR CA 1 1
1 280 1 1 20 THR CB C 15.974 -9.036 19.920 1.00 . A A . 20 THR CB 1 1
1 281 1 1 20 THR CG2 C 16.373 -10.322 19.198 1.00 . A A . 20 THR CG2 1 1
1 282 1 1 20 THR H H 15.364 -6.188 19.906 1.00 . A A . 20 THR H 1 1
1 283 1 1 20 THR HA H 17.607 -7.896 19.096 1.00 . A A . 20 THR HA 1 1
1 284 1 1 20 THR HB H 14.892 -8.970 19.937 1.00 . A A . 20 THR HB 1 1
1 285 1 1 20 THR HG1 H 17.203 -9.690 21.328 1.00 . A A . 20 THR HG1 1 1
1 286 1 1 20 THR HG21 H 15.965 -10.317 18.196 1.00 . A A . 20 THR HG21 1 1
1 287 1 1 20 THR HG22 H 15.989 -11.174 19.738 1.00 . A A . 20 THR HG22 1 1
1 288 1 1 20 THR HG23 H 17.453 -10.387 19.146 1.00 . A A . 20 THR HG23 1 1
1 289 1 1 20 THR N N 16.257 -6.582 19.954 1.00 . A A . 20 THR N 1 1
1 290 1 1 20 THR O O 14.704 -7.692 17.633 1.00 . A A . 20 THR O 1 1
1 291 1 1 20 THR OG1 O 16.459 -9.076 21.272 1.00 . A A . 20 THR OG1 1 1
1 292 1 1 21 SER C C 15.906 -9.080 15.148 1.00 . A A . 21 SER C 1 1
1 293 1 1 21 SER CA C 16.349 -7.656 15.420 1.00 . A A . 21 SER CA 1 1
1 294 1 1 21 SER CB C 17.464 -7.229 14.459 1.00 . A A . 21 SER CB 1 1
1 295 1 1 21 SER H H 17.750 -7.565 16.997 1.00 . A A . 21 SER H 1 1
1 296 1 1 21 SER HA H 15.503 -6.992 15.311 1.00 . A A . 21 SER HA 1 1
1 297 1 1 21 SER HB2 H 17.696 -6.187 14.618 1.00 . A A . 21 SER HB2 1 1
1 298 1 1 21 SER HB3 H 18.345 -7.824 14.644 1.00 . A A . 21 SER HB3 1 1
1 299 1 1 21 SER HG H 17.677 -6.919 12.539 1.00 . A A . 21 SER HG 1 1
1 300 1 1 21 SER N N 16.788 -7.602 16.796 1.00 . A A . 21 SER N 1 1
1 301 1 1 21 SER O O 16.753 -9.988 15.056 1.00 . A A . 21 SER O 1 1
1 302 1 1 21 SER OG O 17.073 -7.405 13.112 1.00 . A A . 21 SER OG 1 1
1 303 1 1 22 HIS C C 14.393 -11.521 14.058 1.00 . A A . 22 HIS C 1 1
1 304 1 1 22 HIS CA C 13.896 -10.538 15.108 1.00 . A A . 22 HIS CA 1 1
1 305 1 1 22 HIS CB C 12.369 -10.335 14.990 1.00 . A A . 22 HIS CB 1 1
1 306 1 1 22 HIS CD2 C 10.960 -11.975 13.543 1.00 . A A . 22 HIS CD2 1 1
1 307 1 1 22 HIS CE1 C 11.249 -11.022 11.594 1.00 . A A . 22 HIS CE1 1 1
1 308 1 1 22 HIS CG C 11.750 -10.890 13.736 1.00 . A A . 22 HIS CG 1 1
1 309 1 1 22 HIS H H 14.033 -8.441 14.875 1.00 . A A . 22 HIS H 1 1
1 310 1 1 22 HIS HA H 14.111 -10.951 16.084 1.00 . A A . 22 HIS HA 1 1
1 311 1 1 22 HIS HB2 H 11.889 -10.816 15.829 1.00 . A A . 22 HIS HB2 1 1
1 312 1 1 22 HIS HB3 H 12.150 -9.275 15.026 1.00 . A A . 22 HIS HB3 1 1
1 313 1 1 22 HIS HD1 H 12.452 -9.516 12.287 1.00 . A A . 22 HIS HD1 1 1
1 314 1 1 22 HIS HD2 H 10.630 -12.670 14.302 1.00 . A A . 22 HIS HD2 1 1
1 315 1 1 22 HIS HE1 H 11.197 -10.810 10.536 1.00 . A A . 22 HIS HE1 1 1
1 316 1 1 22 HIS HE2 H 10.108 -12.712 11.771 1.00 . A A . 22 HIS HE2 1 1
1 317 1 1 22 HIS N N 14.579 -9.241 15.030 1.00 . A A . 22 HIS N 1 1
1 318 1 1 22 HIS ND1 N 11.913 -10.315 12.490 1.00 . A A . 22 HIS ND1 1 1
1 319 1 1 22 HIS NE2 N 10.667 -12.031 12.207 1.00 . A A . 22 HIS NE2 1 1
1 320 1 1 22 HIS O O 14.249 -12.733 14.218 1.00 . A A . 22 HIS O 1 1
1 321 1 1 23 ASP C C 16.926 -12.368 12.380 1.00 . A A . 23 ASP C 1 1
1 322 1 1 23 ASP CA C 15.556 -11.840 11.945 1.00 . A A . 23 ASP CA 1 1
1 323 1 1 23 ASP CB C 15.669 -11.039 10.637 1.00 . A A . 23 ASP CB 1 1
1 324 1 1 23 ASP CG C 14.320 -10.527 10.143 1.00 . A A . 23 ASP CG 1 1
1 325 1 1 23 ASP H H 15.068 -10.025 12.923 1.00 . A A . 23 ASP H 1 1
1 326 1 1 23 ASP HA H 14.890 -12.680 11.792 1.00 . A A . 23 ASP HA 1 1
1 327 1 1 23 ASP HB2 H 16.320 -10.190 10.798 1.00 . A A . 23 ASP HB2 1 1
1 328 1 1 23 ASP HB3 H 16.098 -11.671 9.872 1.00 . A A . 23 ASP HB3 1 1
1 329 1 1 23 ASP N N 14.995 -11.001 13.000 1.00 . A A . 23 ASP N 1 1
1 330 1 1 23 ASP O O 17.715 -12.844 11.561 1.00 . A A . 23 ASP O 1 1
1 331 1 1 23 ASP OD1 O 13.864 -9.468 10.625 1.00 . A A . 23 ASP OD1 1 1
1 332 1 1 23 ASP OD2 O 13.703 -11.183 9.272 1.00 . A A . 23 ASP OD2 1 1
1 333 1 1 24 GLN C C 19.590 -11.861 13.811 1.00 . A A . 24 GLN C 1 1
1 334 1 1 24 GLN CA C 18.431 -12.712 14.306 1.00 . A A . 24 GLN CA 1 1
1 335 1 1 24 GLN CB C 18.685 -14.205 14.058 1.00 . A A . 24 GLN CB 1 1
1 336 1 1 24 GLN CD C 17.188 -14.777 16.027 1.00 . A A . 24 GLN CD 1 1
1 337 1 1 24 GLN CG C 17.578 -15.107 14.595 1.00 . A A . 24 GLN CG 1 1
1 338 1 1 24 GLN H H 16.505 -11.878 14.268 1.00 . A A . 24 GLN H 1 1
1 339 1 1 24 GLN HA H 18.330 -12.553 15.370 1.00 . A A . 24 GLN HA 1 1
1 340 1 1 24 GLN HB2 H 18.775 -14.374 12.994 1.00 . A A . 24 GLN HB2 1 1
1 341 1 1 24 GLN HB3 H 19.613 -14.486 14.537 1.00 . A A . 24 GLN HB3 1 1
1 342 1 1 24 GLN HE21 H 15.691 -13.639 15.386 1.00 . A A . 24 GLN HE21 1 1
1 343 1 1 24 GLN HE22 H 15.866 -13.757 17.101 1.00 . A A . 24 GLN HE22 1 1
1 344 1 1 24 GLN HG2 H 16.707 -14.990 13.969 1.00 . A A . 24 GLN HG2 1 1
1 345 1 1 24 GLN HG3 H 17.913 -16.134 14.554 1.00 . A A . 24 GLN HG3 1 1
1 346 1 1 24 GLN N N 17.183 -12.274 13.691 1.00 . A A . 24 GLN N 1 1
1 347 1 1 24 GLN NE2 N 16.148 -13.973 16.187 1.00 . A A . 24 GLN NE2 1 1
1 348 1 1 24 GLN O O 20.753 -12.258 13.884 1.00 . A A . 24 GLN O 1 1
1 349 1 1 24 GLN OE1 O 17.797 -15.260 16.981 1.00 . A A . 24 GLN OE1 1 1
1 350 1 1 25 LYS C C 20.850 -8.981 14.072 1.00 . A A . 25 LYS C 1 1
1 351 1 1 25 LYS CA C 20.259 -9.720 12.879 1.00 . A A . 25 LYS CA 1 1
1 352 1 1 25 LYS CB C 19.651 -8.724 11.880 1.00 . A A . 25 LYS CB 1 1
1 353 1 1 25 LYS CD C 20.077 -9.930 9.660 1.00 . A A . 25 LYS CD 1 1
1 354 1 1 25 LYS CE C 20.472 -11.365 9.999 1.00 . A A . 25 LYS CE 1 1
1 355 1 1 25 LYS CG C 19.031 -9.353 10.624 1.00 . A A . 25 LYS CG 1 1
1 356 1 1 25 LYS H H 18.309 -10.422 13.286 1.00 . A A . 25 LYS H 1 1
1 357 1 1 25 LYS HA H 21.050 -10.271 12.392 1.00 . A A . 25 LYS HA 1 1
1 358 1 1 25 LYS HB2 H 18.878 -8.163 12.384 1.00 . A A . 25 LYS HB2 1 1
1 359 1 1 25 LYS HB3 H 20.425 -8.037 11.564 1.00 . A A . 25 LYS HB3 1 1
1 360 1 1 25 LYS HD2 H 19.671 -9.915 8.658 1.00 . A A . 25 LYS HD2 1 1
1 361 1 1 25 LYS HD3 H 20.962 -9.308 9.692 1.00 . A A . 25 LYS HD3 1 1
1 362 1 1 25 LYS HE2 H 20.803 -11.410 11.024 1.00 . A A . 25 LYS HE2 1 1
1 363 1 1 25 LYS HE3 H 19.609 -12.004 9.874 1.00 . A A . 25 LYS HE3 1 1
1 364 1 1 25 LYS HG2 H 18.365 -10.148 10.927 1.00 . A A . 25 LYS HG2 1 1
1 365 1 1 25 LYS HG3 H 18.462 -8.593 10.105 1.00 . A A . 25 LYS HG3 1 1
1 366 1 1 25 LYS HZ1 H 21.238 -11.905 8.136 1.00 . A A . 25 LYS HZ1 1 1
1 367 1 1 25 LYS HZ2 H 21.866 -12.803 9.419 1.00 . A A . 25 LYS HZ2 1 1
1 368 1 1 25 LYS HZ3 H 22.381 -11.213 9.172 1.00 . A A . 25 LYS HZ3 1 1
1 369 1 1 25 LYS N N 19.258 -10.669 13.332 1.00 . A A . 25 LYS N 1 1
1 370 1 1 25 LYS NZ N 21.564 -11.855 9.121 1.00 . A A . 25 LYS NZ 1 1
1 371 1 1 25 LYS O O 21.965 -8.458 13.991 1.00 . A A . 25 LYS O 1 1
1 372 1 1 26 LEU C C 19.958 -8.872 17.632 1.00 . A A . 26 LEU C 1 1
1 373 1 1 26 LEU CA C 20.616 -8.289 16.393 1.00 . A A . 26 LEU CA 1 1
1 374 1 1 26 LEU CB C 20.360 -6.781 16.316 1.00 . A A . 26 LEU CB 1 1
1 375 1 1 26 LEU CD1 C 22.160 -5.976 17.894 1.00 . A A . 26 LEU CD1 1 1
1 376 1 1 26 LEU CD2 C 20.123 -4.567 17.454 1.00 . A A . 26 LEU CD2 1 1
1 377 1 1 26 LEU CG C 20.665 -5.983 17.590 1.00 . A A . 26 LEU CG 1 1
1 378 1 1 26 LEU H H 19.190 -9.317 15.197 1.00 . A A . 26 LEU H 1 1
1 379 1 1 26 LEU HA H 21.681 -8.466 16.446 1.00 . A A . 26 LEU HA 1 1
1 380 1 1 26 LEU HB2 H 20.963 -6.379 15.513 1.00 . A A . 26 LEU HB2 1 1
1 381 1 1 26 LEU HB3 H 19.320 -6.630 16.066 1.00 . A A . 26 LEU HB3 1 1
1 382 1 1 26 LEU HD11 H 22.338 -5.414 18.801 1.00 . A A . 26 LEU HD11 1 1
1 383 1 1 26 LEU HD12 H 22.696 -5.518 17.076 1.00 . A A . 26 LEU HD12 1 1
1 384 1 1 26 LEU HD13 H 22.504 -6.991 18.029 1.00 . A A . 26 LEU HD13 1 1
1 385 1 1 26 LEU HD21 H 20.592 -4.081 16.611 1.00 . A A . 26 LEU HD21 1 1
1 386 1 1 26 LEU HD22 H 20.331 -4.012 18.354 1.00 . A A . 26 LEU HD22 1 1
1 387 1 1 26 LEU HD23 H 19.054 -4.611 17.294 1.00 . A A . 26 LEU HD23 1 1
1 388 1 1 26 LEU HG H 20.162 -6.450 18.425 1.00 . A A . 26 LEU HG 1 1
1 389 1 1 26 LEU N N 20.106 -8.932 15.187 1.00 . A A . 26 LEU N 1 1
1 390 1 1 26 LEU O O 18.778 -9.198 17.603 1.00 . A A . 26 LEU O 1 1
1 391 1 1 27 ASP C C 21.074 -8.972 21.140 1.00 . A A . 27 ASP C 1 1
1 392 1 1 27 ASP CA C 20.190 -9.451 19.990 1.00 . A A . 27 ASP CA 1 1
1 393 1 1 27 ASP CB C 20.046 -10.981 20.037 1.00 . A A . 27 ASP CB 1 1
1 394 1 1 27 ASP CG C 19.648 -11.475 21.421 1.00 . A A . 27 ASP CG 1 1
1 395 1 1 27 ASP H H 21.685 -8.815 18.633 1.00 . A A . 27 ASP H 1 1
1 396 1 1 27 ASP HA H 19.209 -9.008 20.106 1.00 . A A . 27 ASP HA 1 1
1 397 1 1 27 ASP HB2 H 19.284 -11.287 19.333 1.00 . A A . 27 ASP HB2 1 1
1 398 1 1 27 ASP HB3 H 20.986 -11.437 19.761 1.00 . A A . 27 ASP HB3 1 1
1 399 1 1 27 ASP N N 20.726 -9.009 18.706 1.00 . A A . 27 ASP N 1 1
1 400 1 1 27 ASP O O 22.101 -9.586 21.447 1.00 . A A . 27 ASP O 1 1
1 401 1 1 27 ASP OD1 O 20.440 -12.205 22.057 1.00 . A A . 27 ASP OD1 1 1
1 402 1 1 27 ASP OD2 O 18.548 -11.117 21.889 1.00 . A A . 27 ASP OD2 1 1
1 403 1 1 28 VAL C C 20.448 -6.598 23.863 1.00 . A A . 28 VAL C 1 1
1 404 1 1 28 VAL CA C 21.397 -7.310 22.910 1.00 . A A . 28 VAL CA 1 1
1 405 1 1 28 VAL CB C 22.515 -6.310 22.510 1.00 . A A . 28 VAL CB 1 1
1 406 1 1 28 VAL CG1 C 23.771 -7.043 22.053 1.00 . A A . 28 VAL CG1 1 1
1 407 1 1 28 VAL CG2 C 22.014 -5.345 21.436 1.00 . A A . 28 VAL CG2 1 1
1 408 1 1 28 VAL H H 19.896 -7.378 21.416 1.00 . A A . 28 VAL H 1 1
1 409 1 1 28 VAL HA H 21.856 -8.136 23.436 1.00 . A A . 28 VAL HA 1 1
1 410 1 1 28 VAL HB H 22.777 -5.728 23.386 1.00 . A A . 28 VAL HB 1 1
1 411 1 1 28 VAL HG11 H 23.539 -7.666 21.202 1.00 . A A . 28 VAL HG11 1 1
1 412 1 1 28 VAL HG12 H 24.135 -7.661 22.864 1.00 . A A . 28 VAL HG12 1 1
1 413 1 1 28 VAL HG13 H 24.531 -6.325 21.781 1.00 . A A . 28 VAL HG13 1 1
1 414 1 1 28 VAL HG21 H 21.171 -4.786 21.817 1.00 . A A . 28 VAL HG21 1 1
1 415 1 1 28 VAL HG22 H 21.706 -5.903 20.563 1.00 . A A . 28 VAL HG22 1 1
1 416 1 1 28 VAL HG23 H 22.805 -4.661 21.166 1.00 . A A . 28 VAL HG23 1 1
1 417 1 1 28 VAL N N 20.688 -7.854 21.751 1.00 . A A . 28 VAL N 1 1
1 418 1 1 28 VAL O O 19.301 -6.303 23.530 1.00 . A A . 28 VAL O 1 1
1 419 1 1 29 LYS C C 21.007 -4.211 26.212 1.00 . A A . 29 LYS C 1 1
1 420 1 1 29 LYS CA C 20.268 -5.530 26.045 1.00 . A A . 29 LYS CA 1 1
1 421 1 1 29 LYS CB C 20.203 -6.289 27.375 1.00 . A A . 29 LYS CB 1 1
1 422 1 1 29 LYS CD C 20.015 -6.209 29.902 1.00 . A A . 29 LYS CD 1 1
1 423 1 1 29 LYS CE C 21.054 -7.324 30.030 1.00 . A A . 29 LYS CE 1 1
1 424 1 1 29 LYS CG C 20.192 -5.397 28.618 1.00 . A A . 29 LYS CG 1 1
1 425 1 1 29 LYS H H 21.839 -6.698 25.276 1.00 . A A . 29 LYS H 1 1
1 426 1 1 29 LYS HA H 19.264 -5.334 25.693 1.00 . A A . 29 LYS HA 1 1
1 427 1 1 29 LYS HB2 H 19.301 -6.884 27.387 1.00 . A A . 29 LYS HB2 1 1
1 428 1 1 29 LYS HB3 H 21.061 -6.949 27.431 1.00 . A A . 29 LYS HB3 1 1
1 429 1 1 29 LYS HD2 H 20.112 -5.546 30.749 1.00 . A A . 29 LYS HD2 1 1
1 430 1 1 29 LYS HD3 H 19.027 -6.649 29.904 1.00 . A A . 29 LYS HD3 1 1
1 431 1 1 29 LYS HE2 H 20.884 -7.853 30.956 1.00 . A A . 29 LYS HE2 1 1
1 432 1 1 29 LYS HE3 H 20.931 -8.009 29.203 1.00 . A A . 29 LYS HE3 1 1
1 433 1 1 29 LYS HG2 H 21.129 -4.860 28.672 1.00 . A A . 29 LYS HG2 1 1
1 434 1 1 29 LYS HG3 H 19.378 -4.687 28.532 1.00 . A A . 29 LYS HG3 1 1
1 435 1 1 29 LYS HZ1 H 22.574 -6.106 30.782 1.00 . A A . 29 LYS HZ1 1 1
1 436 1 1 29 LYS HZ2 H 22.665 -6.358 29.112 1.00 . A A . 29 LYS HZ2 1 1
1 437 1 1 29 LYS HZ3 H 23.117 -7.588 30.177 1.00 . A A . 29 LYS HZ3 1 1
1 438 1 1 29 LYS N N 20.955 -6.336 25.053 1.00 . A A . 29 LYS N 1 1
1 439 1 1 29 LYS NZ N 22.447 -6.807 30.024 1.00 . A A . 29 LYS NZ 1 1
1 440 1 1 29 LYS O O 22.236 -4.187 26.262 1.00 . A A . 29 LYS O 1 1
1 441 1 1 30 LEU C C 20.330 -1.091 27.664 1.00 . A A . 30 LEU C 1 1
1 442 1 1 30 LEU CA C 20.857 -1.805 26.422 1.00 . A A . 30 LEU CA 1 1
1 443 1 1 30 LEU CB C 20.658 -0.964 25.136 1.00 . A A . 30 LEU CB 1 1
1 444 1 1 30 LEU CD1 C 19.003 -2.328 23.775 1.00 . A A . 30 LEU CD1 1 1
1 445 1 1 30 LEU CD2 C 18.163 -0.652 25.447 1.00 . A A . 30 LEU CD2 1 1
1 446 1 1 30 LEU CG C 19.271 -0.989 24.457 1.00 . A A . 30 LEU CG 1 1
1 447 1 1 30 LEU H H 19.286 -3.202 26.292 1.00 . A A . 30 LEU H 1 1
1 448 1 1 30 LEU HA H 21.921 -1.951 26.564 1.00 . A A . 30 LEU HA 1 1
1 449 1 1 30 LEU HB2 H 20.883 0.064 25.376 1.00 . A A . 30 LEU HB2 1 1
1 450 1 1 30 LEU HB3 H 21.386 -1.300 24.410 1.00 . A A . 30 LEU HB3 1 1
1 451 1 1 30 LEU HD11 H 19.779 -2.524 23.049 1.00 . A A . 30 LEU HD11 1 1
1 452 1 1 30 LEU HD12 H 18.046 -2.291 23.273 1.00 . A A . 30 LEU HD12 1 1
1 453 1 1 30 LEU HD13 H 18.992 -3.117 24.511 1.00 . A A . 30 LEU HD13 1 1
1 454 1 1 30 LEU HD21 H 18.182 -1.365 26.263 1.00 . A A . 30 LEU HD21 1 1
1 455 1 1 30 LEU HD22 H 17.206 -0.700 24.949 1.00 . A A . 30 LEU HD22 1 1
1 456 1 1 30 LEU HD23 H 18.317 0.344 25.838 1.00 . A A . 30 LEU HD23 1 1
1 457 1 1 30 LEU HG H 19.256 -0.235 23.688 1.00 . A A . 30 LEU HG 1 1
1 458 1 1 30 LEU N N 20.263 -3.121 26.294 1.00 . A A . 30 LEU N 1 1
1 459 1 1 30 LEU O O 19.464 -1.621 28.392 1.00 . A A . 30 LEU O 1 1
1 460 1 1 31 SER C C 20.699 2.342 28.888 1.00 . A A . 31 SER C 1 1
1 461 1 1 31 SER CA C 20.564 0.840 29.109 1.00 . A A . 31 SER CA 1 1
1 462 1 1 31 SER CB C 21.513 0.387 30.221 1.00 . A A . 31 SER CB 1 1
1 463 1 1 31 SER H H 21.460 0.502 27.239 1.00 . A A . 31 SER H 1 1
1 464 1 1 31 SER HA H 19.550 0.614 29.399 1.00 . A A . 31 SER HA 1 1
1 465 1 1 31 SER HB2 H 21.383 1.017 31.090 1.00 . A A . 31 SER HB2 1 1
1 466 1 1 31 SER HB3 H 21.293 -0.637 30.483 1.00 . A A . 31 SER HB3 1 1
1 467 1 1 31 SER HG H 23.000 1.296 29.324 1.00 . A A . 31 SER HG 1 1
1 468 1 1 31 SER N N 20.858 0.102 27.901 1.00 . A A . 31 SER N 1 1
1 469 1 1 31 SER O O 21.706 2.812 28.349 1.00 . A A . 31 SER O 1 1
1 470 1 1 31 SER OG O 22.866 0.466 29.795 1.00 . A A . 31 SER OG 1 1
1 471 1 1 32 ALA C C 20.723 4.977 30.400 1.00 . A A . 32 ALA C 1 1
1 472 1 1 32 ALA CA C 19.734 4.533 29.323 1.00 . A A . 32 ALA CA 1 1
1 473 1 1 32 ALA CB C 18.343 5.100 29.596 1.00 . A A . 32 ALA CB 1 1
1 474 1 1 32 ALA H H 18.861 2.633 29.611 1.00 . A A . 32 ALA H 1 1
1 475 1 1 32 ALA HA H 20.071 4.884 28.356 1.00 . A A . 32 ALA HA 1 1
1 476 1 1 32 ALA HB1 H 18.392 6.179 29.631 1.00 . A A . 32 ALA HB1 1 1
1 477 1 1 32 ALA HB2 H 17.980 4.725 30.543 1.00 . A A . 32 ALA HB2 1 1
1 478 1 1 32 ALA HB3 H 17.670 4.796 28.807 1.00 . A A . 32 ALA HB3 1 1
1 479 1 1 32 ALA N N 19.678 3.081 29.299 1.00 . A A . 32 ALA N 1 1
1 480 1 1 32 ALA O O 21.091 4.177 31.265 1.00 . A A . 32 ALA O 1 1
1 481 1 1 33 PRO C C 21.389 6.693 32.788 1.00 . A A . 33 PRO C 1 1
1 482 1 1 33 PRO CA C 22.069 6.753 31.421 1.00 . A A . 33 PRO CA 1 1
1 483 1 1 33 PRO CB C 22.341 8.206 30.999 1.00 . A A . 33 PRO CB 1 1
1 484 1 1 33 PRO CD C 20.956 7.244 29.313 1.00 . A A . 33 PRO CD 1 1
1 485 1 1 33 PRO CG C 22.080 8.222 29.532 1.00 . A A . 33 PRO CG 1 1
1 486 1 1 33 PRO HA H 23.001 6.205 31.464 1.00 . A A . 33 PRO HA 1 1
1 487 1 1 33 PRO HB2 H 21.673 8.875 31.528 1.00 . A A . 33 PRO HB2 1 1
1 488 1 1 33 PRO HB3 H 23.366 8.465 31.220 1.00 . A A . 33 PRO HB3 1 1
1 489 1 1 33 PRO HD2 H 19.998 7.727 29.450 1.00 . A A . 33 PRO HD2 1 1
1 490 1 1 33 PRO HD3 H 21.022 6.800 28.329 1.00 . A A . 33 PRO HD3 1 1
1 491 1 1 33 PRO HG2 H 21.789 9.213 29.222 1.00 . A A . 33 PRO HG2 1 1
1 492 1 1 33 PRO HG3 H 22.964 7.905 28.995 1.00 . A A . 33 PRO HG3 1 1
1 493 1 1 33 PRO N N 21.198 6.236 30.367 1.00 . A A . 33 PRO N 1 1
1 494 1 1 33 PRO O O 20.796 7.676 33.247 1.00 . A A . 33 PRO O 1 1
1 495 1 1 34 ARG C C 21.492 6.345 35.721 1.00 . A A . 34 ARG C 1 1
1 496 1 1 34 ARG CA C 20.882 5.338 34.752 1.00 . A A . 34 ARG CA 1 1
1 497 1 1 34 ARG CB C 21.095 3.894 35.236 1.00 . A A . 34 ARG CB 1 1
1 498 1 1 34 ARG CD C 21.296 3.767 37.770 1.00 . A A . 34 ARG CD 1 1
1 499 1 1 34 ARG CG C 20.393 3.566 36.557 1.00 . A A . 34 ARG CG 1 1
1 500 1 1 34 ARG CZ C 21.143 3.205 40.177 1.00 . A A . 34 ARG CZ 1 1
1 501 1 1 34 ARG H H 21.842 4.745 32.964 1.00 . A A . 34 ARG H 1 1
1 502 1 1 34 ARG HA H 19.824 5.526 34.679 1.00 . A A . 34 ARG HA 1 1
1 503 1 1 34 ARG HB2 H 20.718 3.218 34.479 1.00 . A A . 34 ARG HB2 1 1
1 504 1 1 34 ARG HB3 H 22.155 3.720 35.359 1.00 . A A . 34 ARG HB3 1 1
1 505 1 1 34 ARG HD2 H 22.113 3.063 37.713 1.00 . A A . 34 ARG HD2 1 1
1 506 1 1 34 ARG HD3 H 21.687 4.775 37.752 1.00 . A A . 34 ARG HD3 1 1
1 507 1 1 34 ARG HE H 19.596 3.700 39.006 1.00 . A A . 34 ARG HE 1 1
1 508 1 1 34 ARG HG2 H 19.528 4.205 36.661 1.00 . A A . 34 ARG HG2 1 1
1 509 1 1 34 ARG HG3 H 20.071 2.535 36.533 1.00 . A A . 34 ARG HG3 1 1
1 510 1 1 34 ARG HH11 H 23.018 3.082 39.414 1.00 . A A . 34 ARG HH11 1 1
1 511 1 1 34 ARG HH12 H 22.879 2.719 41.103 1.00 . A A . 34 ARG HH12 1 1
1 512 1 1 34 ARG HH21 H 19.415 3.240 41.233 1.00 . A A . 34 ARG HH21 1 1
1 513 1 1 34 ARG HH22 H 20.828 2.800 42.140 1.00 . A A . 34 ARG HH22 1 1
1 514 1 1 34 ARG N N 21.445 5.519 33.422 1.00 . A A . 34 ARG N 1 1
1 515 1 1 34 ARG NE N 20.570 3.559 39.025 1.00 . A A . 34 ARG NE 1 1
1 516 1 1 34 ARG NH1 N 22.451 2.983 40.235 1.00 . A A . 34 ARG NH1 1 1
1 517 1 1 34 ARG NH2 N 20.403 3.071 41.269 1.00 . A A . 34 ARG NH2 1 1
1 518 1 1 34 ARG O O 20.908 6.669 36.757 1.00 . A A . 34 ARG O 1 1
1 519 1 1 35 GLU C C 22.466 9.088 36.366 1.00 . A A . 35 GLU C 1 1
1 520 1 1 35 GLU CA C 23.355 7.873 36.115 1.00 . A A . 35 GLU CA 1 1
1 521 1 1 35 GLU CB C 24.628 8.307 35.374 1.00 . A A . 35 GLU CB 1 1
1 522 1 1 35 GLU CD C 26.118 6.628 36.565 1.00 . A A . 35 GLU CD 1 1
1 523 1 1 35 GLU CG C 25.666 7.199 35.227 1.00 . A A . 35 GLU CG 1 1
1 524 1 1 35 GLU H H 23.081 6.509 34.535 1.00 . A A . 35 GLU H 1 1
1 525 1 1 35 GLU HA H 23.625 7.441 37.056 1.00 . A A . 35 GLU HA 1 1
1 526 1 1 35 GLU HB2 H 24.353 8.642 34.384 1.00 . A A . 35 GLU HB2 1 1
1 527 1 1 35 GLU HB3 H 25.081 9.133 35.905 1.00 . A A . 35 GLU HB3 1 1
1 528 1 1 35 GLU HG2 H 25.238 6.401 34.637 1.00 . A A . 35 GLU HG2 1 1
1 529 1 1 35 GLU HG3 H 26.528 7.599 34.712 1.00 . A A . 35 GLU HG3 1 1
1 530 1 1 35 GLU N N 22.661 6.849 35.349 1.00 . A A . 35 GLU N 1 1
1 531 1 1 35 GLU O O 22.631 9.796 37.361 1.00 . A A . 35 GLU O 1 1
1 532 1 1 35 GLU OE1 O 26.905 7.297 37.269 1.00 . A A . 35 GLU OE1 1 1
1 533 1 1 35 GLU OE2 O 25.694 5.506 36.914 1.00 . A A . 35 GLU OE2 1 1
1 534 1 1 36 LEU C C 19.228 10.136 35.840 1.00 . A A . 36 LEU C 1 1
1 535 1 1 36 LEU CA C 20.673 10.499 35.508 1.00 . A A . 36 LEU CA 1 1
1 536 1 1 36 LEU CB C 20.756 11.211 34.154 1.00 . A A . 36 LEU CB 1 1
1 537 1 1 36 LEU CD1 C 22.191 12.144 32.298 1.00 . A A . 36 LEU CD1 1 1
1 538 1 1 36 LEU CD2 C 22.902 12.431 34.690 1.00 . A A . 36 LEU CD2 1 1
1 539 1 1 36 LEU CG C 22.190 11.522 33.687 1.00 . A A . 36 LEU CG 1 1
1 540 1 1 36 LEU H H 21.346 8.633 34.780 1.00 . A A . 36 LEU H 1 1
1 541 1 1 36 LEU HA H 21.054 11.158 36.277 1.00 . A A . 36 LEU HA 1 1
1 542 1 1 36 LEU HB2 H 20.279 10.587 33.409 1.00 . A A . 36 LEU HB2 1 1
1 543 1 1 36 LEU HB3 H 20.212 12.143 34.222 1.00 . A A . 36 LEU HB3 1 1
1 544 1 1 36 LEU HD11 H 21.746 11.455 31.595 1.00 . A A . 36 LEU HD11 1 1
1 545 1 1 36 LEU HD12 H 23.209 12.352 32.000 1.00 . A A . 36 LEU HD12 1 1
1 546 1 1 36 LEU HD13 H 21.624 13.064 32.311 1.00 . A A . 36 LEU HD13 1 1
1 547 1 1 36 LEU HD21 H 23.905 12.636 34.342 1.00 . A A . 36 LEU HD21 1 1
1 548 1 1 36 LEU HD22 H 22.951 11.941 35.651 1.00 . A A . 36 LEU HD22 1 1
1 549 1 1 36 LEU HD23 H 22.359 13.361 34.787 1.00 . A A . 36 LEU HD23 1 1
1 550 1 1 36 LEU HG H 22.745 10.596 33.629 1.00 . A A . 36 LEU HG 1 1
1 551 1 1 36 LEU N N 21.507 9.304 35.475 1.00 . A A . 36 LEU N 1 1
1 552 1 1 36 LEU O O 18.553 10.848 36.589 1.00 . A A . 36 LEU O 1 1
1 553 1 1 37 GLY C C 17.037 7.373 34.681 1.00 . A A . 37 GLY C 1 1
1 554 1 1 37 GLY CA C 17.413 8.556 35.548 1.00 . A A . 37 GLY CA 1 1
1 555 1 1 37 GLY H H 19.338 8.517 34.668 1.00 . A A . 37 GLY H 1 1
1 556 1 1 37 GLY HA2 H 17.341 8.266 36.587 1.00 . A A . 37 GLY HA2 1 1
1 557 1 1 37 GLY HA3 H 16.718 9.362 35.361 1.00 . A A . 37 GLY HA3 1 1
1 558 1 1 37 GLY N N 18.762 9.023 35.281 1.00 . A A . 37 GLY N 1 1
1 559 1 1 37 GLY O O 16.154 7.473 33.828 1.00 . A A . 37 GLY O 1 1
1 560 1 1 38 GLY C C 16.817 3.950 34.974 1.00 . A A . 38 GLY C 1 1
1 561 1 1 38 GLY CA C 17.428 5.046 34.119 1.00 . A A . 38 GLY CA 1 1
1 562 1 1 38 GLY H H 18.445 6.245 35.559 1.00 . A A . 38 GLY H 1 1
1 563 1 1 38 GLY HA2 H 16.739 5.288 33.322 1.00 . A A . 38 GLY HA2 1 1
1 564 1 1 38 GLY HA3 H 18.346 4.677 33.683 1.00 . A A . 38 GLY HA3 1 1
1 565 1 1 38 GLY N N 17.725 6.254 34.884 1.00 . A A . 38 GLY N 1 1
1 566 1 1 38 GLY O O 15.886 4.201 35.747 1.00 . A A . 38 GLY O 1 1
1 567 1 1 39 ALA C C 18.035 0.767 36.155 1.00 . A A . 39 ALA C 1 1
1 568 1 1 39 ALA CA C 16.864 1.580 35.594 1.00 . A A . 39 ALA CA 1 1
1 569 1 1 39 ALA CB C 15.970 0.703 34.722 1.00 . A A . 39 ALA CB 1 1
1 570 1 1 39 ALA H H 18.062 2.610 34.180 1.00 . A A . 39 ALA H 1 1
1 571 1 1 39 ALA HA H 16.270 1.946 36.421 1.00 . A A . 39 ALA HA 1 1
1 572 1 1 39 ALA HB1 H 16.547 0.300 33.902 1.00 . A A . 39 ALA HB1 1 1
1 573 1 1 39 ALA HB2 H 15.155 1.295 34.329 1.00 . A A . 39 ALA HB2 1 1
1 574 1 1 39 ALA HB3 H 15.571 -0.109 35.313 1.00 . A A . 39 ALA HB3 1 1
1 575 1 1 39 ALA N N 17.340 2.737 34.832 1.00 . A A . 39 ALA N 1 1
1 576 1 1 39 ALA O O 17.905 0.110 37.192 1.00 . A A . 39 ALA O 1 1
1 577 1 1 40 GLY C C 20.719 -1.118 35.168 1.00 . A A . 40 GLY C 1 1
1 578 1 1 40 GLY CA C 20.370 0.128 35.963 1.00 . A A . 40 GLY CA 1 1
1 579 1 1 40 GLY H H 19.223 1.309 34.623 1.00 . A A . 40 GLY H 1 1
1 580 1 1 40 GLY HA2 H 21.205 0.813 35.917 1.00 . A A . 40 GLY HA2 1 1
1 581 1 1 40 GLY HA3 H 20.214 -0.151 36.996 1.00 . A A . 40 GLY HA3 1 1
1 582 1 1 40 GLY N N 19.182 0.811 35.472 1.00 . A A . 40 GLY N 1 1
1 583 1 1 40 GLY O O 20.176 -2.196 35.418 1.00 . A A . 40 GLY O 1 1
1 584 1 1 41 ALA C C 23.425 -1.667 32.716 1.00 . A A . 41 ALA C 1 1
1 585 1 1 41 ALA CA C 22.157 -2.093 33.445 1.00 . A A . 41 ALA CA 1 1
1 586 1 1 41 ALA CB C 21.115 -2.624 32.462 1.00 . A A . 41 ALA CB 1 1
1 587 1 1 41 ALA H H 21.959 -0.065 34.010 1.00 . A A . 41 ALA H 1 1
1 588 1 1 41 ALA HA H 22.405 -2.885 34.141 1.00 . A A . 41 ALA HA 1 1
1 589 1 1 41 ALA HB1 H 20.245 -2.961 33.007 1.00 . A A . 41 ALA HB1 1 1
1 590 1 1 41 ALA HB2 H 21.532 -3.452 31.906 1.00 . A A . 41 ALA HB2 1 1
1 591 1 1 41 ALA HB3 H 20.829 -1.840 31.779 1.00 . A A . 41 ALA HB3 1 1
1 592 1 1 41 ALA N N 21.629 -0.968 34.213 1.00 . A A . 41 ALA N 1 1
1 593 1 1 41 ALA O O 23.676 -0.472 32.550 1.00 . A A . 41 ALA O 1 1
1 594 1 1 42 GLU C C 25.351 -2.588 30.111 1.00 . A A . 42 GLU C 1 1
1 595 1 1 42 GLU CA C 25.490 -2.353 31.615 1.00 . A A . 42 GLU CA 1 1
1 596 1 1 42 GLU CB C 26.614 -3.215 32.210 1.00 . A A . 42 GLU CB 1 1
1 597 1 1 42 GLU CD C 27.417 -5.543 32.817 1.00 . A A . 42 GLU CD 1 1
1 598 1 1 42 GLU CG C 26.310 -4.711 32.197 1.00 . A A . 42 GLU CG 1 1
1 599 1 1 42 GLU H H 23.964 -3.573 32.438 1.00 . A A . 42 GLU H 1 1
1 600 1 1 42 GLU HA H 25.728 -1.309 31.779 1.00 . A A . 42 GLU HA 1 1
1 601 1 1 42 GLU HB2 H 27.521 -3.047 31.644 1.00 . A A . 42 GLU HB2 1 1
1 602 1 1 42 GLU HB3 H 26.781 -2.911 33.234 1.00 . A A . 42 GLU HB3 1 1
1 603 1 1 42 GLU HG2 H 25.397 -4.882 32.748 1.00 . A A . 42 GLU HG2 1 1
1 604 1 1 42 GLU HG3 H 26.172 -5.029 31.172 1.00 . A A . 42 GLU HG3 1 1
1 605 1 1 42 GLU N N 24.228 -2.637 32.295 1.00 . A A . 42 GLU N 1 1
1 606 1 1 42 GLU O O 25.960 -3.501 29.544 1.00 . A A . 42 GLU O 1 1
1 607 1 1 42 GLU OE1 O 27.234 -6.043 33.948 1.00 . A A . 42 GLU OE1 1 1
1 608 1 1 42 GLU OE2 O 28.483 -5.689 32.182 1.00 . A A . 42 GLU OE2 1 1
1 609 1 1 43 GLY C C 24.670 -0.694 27.248 1.00 . A A . 43 GLY C 1 1
1 610 1 1 43 GLY CA C 24.276 -1.921 28.047 1.00 . A A . 43 GLY CA 1 1
1 611 1 1 43 GLY H H 24.094 -1.039 29.964 1.00 . A A . 43 GLY H 1 1
1 612 1 1 43 GLY HA2 H 24.831 -2.771 27.675 1.00 . A A . 43 GLY HA2 1 1
1 613 1 1 43 GLY HA3 H 23.222 -2.106 27.904 1.00 . A A . 43 GLY HA3 1 1
1 614 1 1 43 GLY N N 24.531 -1.767 29.468 1.00 . A A . 43 GLY N 1 1
1 615 1 1 43 GLY O O 25.559 0.062 27.644 1.00 . A A . 43 GLY O 1 1
1 616 1 1 44 THR C C 23.304 1.759 25.460 1.00 . A A . 44 THR C 1 1
1 617 1 1 44 THR CA C 24.284 0.610 25.223 1.00 . A A . 44 THR CA 1 1
1 618 1 1 44 THR CB C 24.192 0.139 23.755 1.00 . A A . 44 THR CB 1 1
1 619 1 1 44 THR CG2 C 24.537 1.261 22.783 1.00 . A A . 44 THR CG2 1 1
1 620 1 1 44 THR H H 23.269 -1.111 25.899 1.00 . A A . 44 THR H 1 1
1 621 1 1 44 THR HA H 25.293 0.955 25.411 1.00 . A A . 44 THR HA 1 1
1 622 1 1 44 THR HB H 23.179 -0.187 23.561 1.00 . A A . 44 THR HB 1 1
1 623 1 1 44 THR HG1 H 25.672 -1.051 24.299 1.00 . A A . 44 THR HG1 1 1
1 624 1 1 44 THR HG21 H 24.484 0.889 21.770 1.00 . A A . 44 THR HG21 1 1
1 625 1 1 44 THR HG22 H 25.537 1.618 22.981 1.00 . A A . 44 THR HG22 1 1
1 626 1 1 44 THR HG23 H 23.835 2.074 22.903 1.00 . A A . 44 THR HG23 1 1
1 627 1 1 44 THR N N 23.997 -0.497 26.125 1.00 . A A . 44 THR N 1 1
1 628 1 1 44 THR O O 22.122 1.530 25.701 1.00 . A A . 44 THR O 1 1
1 629 1 1 44 THR OG1 O 25.080 -0.967 23.545 1.00 . A A . 44 THR OG1 1 1
1 630 1 1 45 ASN C C 22.170 4.491 24.337 1.00 . A A . 45 ASN C 1 1
1 631 1 1 45 ASN CA C 22.947 4.157 25.609 1.00 . A A . 45 ASN CA 1 1
1 632 1 1 45 ASN CB C 23.786 5.358 26.053 1.00 . A A . 45 ASN CB 1 1
1 633 1 1 45 ASN CG C 24.417 5.135 27.413 1.00 . A A . 45 ASN CG 1 1
1 634 1 1 45 ASN H H 24.747 3.115 25.219 1.00 . A A . 45 ASN H 1 1
1 635 1 1 45 ASN HA H 22.242 3.916 26.394 1.00 . A A . 45 ASN HA 1 1
1 636 1 1 45 ASN HB2 H 24.573 5.528 25.332 1.00 . A A . 45 ASN HB2 1 1
1 637 1 1 45 ASN HB3 H 23.155 6.234 26.106 1.00 . A A . 45 ASN HB3 1 1
1 638 1 1 45 ASN HD21 H 22.817 5.890 28.307 1.00 . A A . 45 ASN HD21 1 1
1 639 1 1 45 ASN HD22 H 24.080 5.356 29.353 1.00 . A A . 45 ASN HD22 1 1
1 640 1 1 45 ASN N N 23.795 2.988 25.402 1.00 . A A . 45 ASN N 1 1
1 641 1 1 45 ASN ND2 N 23.703 5.500 28.465 1.00 . A A . 45 ASN ND2 1 1
1 642 1 1 45 ASN O O 22.752 4.536 23.251 1.00 . A A . 45 ASN O 1 1
1 643 1 1 45 ASN OD1 O 25.535 4.630 27.515 1.00 . A A . 45 ASN OD1 1 1
1 644 1 1 46 PRO C C 20.541 6.181 22.465 1.00 . A A . 46 PRO C 1 1
1 645 1 1 46 PRO CA C 19.965 5.063 23.333 1.00 . A A . 46 PRO CA 1 1
1 646 1 1 46 PRO CB C 18.684 5.536 24.033 1.00 . A A . 46 PRO CB 1 1
1 647 1 1 46 PRO CD C 20.085 4.617 25.732 1.00 . A A . 46 PRO CD 1 1
1 648 1 1 46 PRO CG C 18.648 4.754 25.300 1.00 . A A . 46 PRO CG 1 1
1 649 1 1 46 PRO HA H 19.746 4.202 22.715 1.00 . A A . 46 PRO HA 1 1
1 650 1 1 46 PRO HB2 H 18.742 6.600 24.224 1.00 . A A . 46 PRO HB2 1 1
1 651 1 1 46 PRO HB3 H 17.826 5.324 23.413 1.00 . A A . 46 PRO HB3 1 1
1 652 1 1 46 PRO HD2 H 20.357 5.421 26.402 1.00 . A A . 46 PRO HD2 1 1
1 653 1 1 46 PRO HD3 H 20.248 3.660 26.207 1.00 . A A . 46 PRO HD3 1 1
1 654 1 1 46 PRO HG2 H 18.076 5.287 26.047 1.00 . A A . 46 PRO HG2 1 1
1 655 1 1 46 PRO HG3 H 18.214 3.779 25.123 1.00 . A A . 46 PRO HG3 1 1
1 656 1 1 46 PRO N N 20.843 4.710 24.462 1.00 . A A . 46 PRO N 1 1
1 657 1 1 46 PRO O O 20.548 6.090 21.233 1.00 . A A . 46 PRO O 1 1
1 658 1 1 47 GLU C C 22.717 7.956 21.508 1.00 . A A . 47 GLU C 1 1
1 659 1 1 47 GLU CA C 21.597 8.392 22.451 1.00 . A A . 47 GLU CA 1 1
1 660 1 1 47 GLU CB C 22.164 9.406 23.470 1.00 . A A . 47 GLU CB 1 1
1 661 1 1 47 GLU CD C 21.307 8.556 25.715 1.00 . A A . 47 GLU CD 1 1
1 662 1 1 47 GLU CG C 21.275 9.681 24.688 1.00 . A A . 47 GLU CG 1 1
1 663 1 1 47 GLU H H 21.017 7.200 24.106 1.00 . A A . 47 GLU H 1 1
1 664 1 1 47 GLU HA H 20.809 8.862 21.878 1.00 . A A . 47 GLU HA 1 1
1 665 1 1 47 GLU HB2 H 23.113 9.037 23.831 1.00 . A A . 47 GLU HB2 1 1
1 666 1 1 47 GLU HB3 H 22.333 10.346 22.961 1.00 . A A . 47 GLU HB3 1 1
1 667 1 1 47 GLU HG2 H 21.613 10.590 25.165 1.00 . A A . 47 GLU HG2 1 1
1 668 1 1 47 GLU HG3 H 20.256 9.816 24.350 1.00 . A A . 47 GLU HG3 1 1
1 669 1 1 47 GLU N N 21.036 7.222 23.128 1.00 . A A . 47 GLU N 1 1
1 670 1 1 47 GLU O O 22.733 8.293 20.317 1.00 . A A . 47 GLU O 1 1
1 671 1 1 47 GLU OE1 O 20.257 7.920 25.942 1.00 . A A . 47 GLU OE1 1 1
1 672 1 1 47 GLU OE2 O 22.392 8.282 26.267 1.00 . A A . 47 GLU OE2 1 1
1 673 1 1 48 GLN C C 24.331 5.731 20.214 1.00 . A A . 48 GLN C 1 1
1 674 1 1 48 GLN CA C 24.786 6.678 21.320 1.00 . A A . 48 GLN CA 1 1
1 675 1 1 48 GLN CB C 25.757 5.977 22.289 1.00 . A A . 48 GLN CB 1 1
1 676 1 1 48 GLN CD C 26.949 4.256 20.809 1.00 . A A . 48 GLN CD 1 1
1 677 1 1 48 GLN CG C 27.076 5.513 21.665 1.00 . A A . 48 GLN CG 1 1
1 678 1 1 48 GLN H H 23.535 6.915 22.999 1.00 . A A . 48 GLN H 1 1
1 679 1 1 48 GLN HA H 25.286 7.528 20.876 1.00 . A A . 48 GLN HA 1 1
1 680 1 1 48 GLN HB2 H 25.992 6.662 23.092 1.00 . A A . 48 GLN HB2 1 1
1 681 1 1 48 GLN HB3 H 25.260 5.113 22.710 1.00 . A A . 48 GLN HB3 1 1
1 682 1 1 48 GLN HE21 H 25.473 3.579 21.949 1.00 . A A . 48 GLN HE21 1 1
1 683 1 1 48 GLN HE22 H 25.921 2.572 20.623 1.00 . A A . 48 GLN HE22 1 1
1 684 1 1 48 GLN HG2 H 27.463 6.309 21.046 1.00 . A A . 48 GLN HG2 1 1
1 685 1 1 48 GLN HG3 H 27.777 5.314 22.462 1.00 . A A . 48 GLN HG3 1 1
1 686 1 1 48 GLN N N 23.637 7.172 22.059 1.00 . A A . 48 GLN N 1 1
1 687 1 1 48 GLN NE2 N 26.022 3.380 21.165 1.00 . A A . 48 GLN NE2 1 1
1 688 1 1 48 GLN O O 24.877 5.743 19.116 1.00 . A A . 48 GLN O 1 1
1 689 1 1 48 GLN OE1 O 27.686 4.065 19.846 1.00 . A A . 48 GLN OE1 1 1
1 690 1 1 49 LEU C C 22.335 4.607 18.296 1.00 . A A . 49 LEU C 1 1
1 691 1 1 49 LEU CA C 22.829 3.920 19.570 1.00 . A A . 49 LEU CA 1 1
1 692 1 1 49 LEU CB C 21.713 3.076 20.221 1.00 . A A . 49 LEU CB 1 1
1 693 1 1 49 LEU CD1 C 20.726 1.912 18.185 1.00 . A A . 49 LEU CD1 1 1
1 694 1 1 49 LEU CD2 C 22.666 0.881 19.407 1.00 . A A . 49 LEU CD2 1 1
1 695 1 1 49 LEU CG C 21.396 1.723 19.545 1.00 . A A . 49 LEU CG 1 1
1 696 1 1 49 LEU H H 22.890 4.999 21.391 1.00 . A A . 49 LEU H 1 1
1 697 1 1 49 LEU HA H 23.658 3.271 19.317 1.00 . A A . 49 LEU HA 1 1
1 698 1 1 49 LEU HB2 H 21.997 2.878 21.247 1.00 . A A . 49 LEU HB2 1 1
1 699 1 1 49 LEU HB3 H 20.807 3.666 20.233 1.00 . A A . 49 LEU HB3 1 1
1 700 1 1 49 LEU HD11 H 20.484 0.946 17.765 1.00 . A A . 49 LEU HD11 1 1
1 701 1 1 49 LEU HD12 H 21.398 2.433 17.518 1.00 . A A . 49 LEU HD12 1 1
1 702 1 1 49 LEU HD13 H 19.820 2.488 18.304 1.00 . A A . 49 LEU HD13 1 1
1 703 1 1 49 LEU HD21 H 22.427 -0.057 18.926 1.00 . A A . 49 LEU HD21 1 1
1 704 1 1 49 LEU HD22 H 23.078 0.686 20.386 1.00 . A A . 49 LEU HD22 1 1
1 705 1 1 49 LEU HD23 H 23.394 1.414 18.811 1.00 . A A . 49 LEU HD23 1 1
1 706 1 1 49 LEU HG H 20.707 1.175 20.171 1.00 . A A . 49 LEU HG 1 1
1 707 1 1 49 LEU N N 23.321 4.919 20.514 1.00 . A A . 49 LEU N 1 1
1 708 1 1 49 LEU O O 22.741 4.248 17.188 1.00 . A A . 49 LEU O 1 1
1 709 1 1 50 PHE C C 22.086 7.097 16.622 1.00 . A A . 50 PHE C 1 1
1 710 1 1 50 PHE CA C 20.954 6.371 17.334 1.00 . A A . 50 PHE CA 1 1
1 711 1 1 50 PHE CB C 19.890 7.377 17.796 1.00 . A A . 50 PHE CB 1 1
1 712 1 1 50 PHE CD1 C 18.731 7.993 15.628 1.00 . A A . 50 PHE CD1 1 1
1 713 1 1 50 PHE CD2 C 19.816 9.722 16.864 1.00 . A A . 50 PHE CD2 1 1
1 714 1 1 50 PHE CE1 C 18.338 8.914 14.679 1.00 . A A . 50 PHE CE1 1 1
1 715 1 1 50 PHE CE2 C 19.426 10.644 15.912 1.00 . A A . 50 PHE CE2 1 1
1 716 1 1 50 PHE CG C 19.476 8.381 16.737 1.00 . A A . 50 PHE CG 1 1
1 717 1 1 50 PHE CZ C 18.685 10.238 14.819 1.00 . A A . 50 PHE CZ 1 1
1 718 1 1 50 PHE H H 21.175 5.834 19.373 1.00 . A A . 50 PHE H 1 1
1 719 1 1 50 PHE HA H 20.499 5.673 16.643 1.00 . A A . 50 PHE HA 1 1
1 720 1 1 50 PHE HB2 H 19.005 6.835 18.099 1.00 . A A . 50 PHE HB2 1 1
1 721 1 1 50 PHE HB3 H 20.273 7.925 18.646 1.00 . A A . 50 PHE HB3 1 1
1 722 1 1 50 PHE HD1 H 18.456 6.961 15.504 1.00 . A A . 50 PHE HD1 1 1
1 723 1 1 50 PHE HD2 H 20.396 10.044 17.716 1.00 . A A . 50 PHE HD2 1 1
1 724 1 1 50 PHE HE1 H 17.759 8.594 13.824 1.00 . A A . 50 PHE HE1 1 1
1 725 1 1 50 PHE HE2 H 19.701 11.682 16.025 1.00 . A A . 50 PHE HE2 1 1
1 726 1 1 50 PHE HZ H 18.372 10.955 14.078 1.00 . A A . 50 PHE HZ 1 1
1 727 1 1 50 PHE N N 21.471 5.605 18.465 1.00 . A A . 50 PHE N 1 1
1 728 1 1 50 PHE O O 22.187 7.046 15.400 1.00 . A A . 50 PHE O 1 1
1 729 1 1 51 ALA C C 24.945 7.647 15.957 1.00 . A A . 51 ALA C 1 1
1 730 1 1 51 ALA CA C 24.054 8.525 16.839 1.00 . A A . 51 ALA CA 1 1
1 731 1 1 51 ALA CB C 24.873 9.141 17.961 1.00 . A A . 51 ALA CB 1 1
1 732 1 1 51 ALA H H 22.790 7.777 18.373 1.00 . A A . 51 ALA H 1 1
1 733 1 1 51 ALA HA H 23.650 9.330 16.239 1.00 . A A . 51 ALA HA 1 1
1 734 1 1 51 ALA HB1 H 24.223 9.711 18.610 1.00 . A A . 51 ALA HB1 1 1
1 735 1 1 51 ALA HB2 H 25.624 9.794 17.544 1.00 . A A . 51 ALA HB2 1 1
1 736 1 1 51 ALA HB3 H 25.352 8.357 18.531 1.00 . A A . 51 ALA HB3 1 1
1 737 1 1 51 ALA N N 22.932 7.772 17.395 1.00 . A A . 51 ALA N 1 1
1 738 1 1 51 ALA O O 25.208 7.979 14.798 1.00 . A A . 51 ALA O 1 1
1 739 1 1 52 ALA C C 25.575 4.986 14.601 1.00 . A A . 52 ALA C 1 1
1 740 1 1 52 ALA CA C 26.284 5.606 15.800 1.00 . A A . 52 ALA CA 1 1
1 741 1 1 52 ALA CB C 26.793 4.521 16.744 1.00 . A A . 52 ALA CB 1 1
1 742 1 1 52 ALA H H 25.115 6.301 17.421 1.00 . A A . 52 ALA H 1 1
1 743 1 1 52 ALA HA H 27.135 6.174 15.448 1.00 . A A . 52 ALA HA 1 1
1 744 1 1 52 ALA HB1 H 25.962 3.925 17.092 1.00 . A A . 52 ALA HB1 1 1
1 745 1 1 52 ALA HB2 H 27.285 4.980 17.590 1.00 . A A . 52 ALA HB2 1 1
1 746 1 1 52 ALA HB3 H 27.496 3.886 16.222 1.00 . A A . 52 ALA HB3 1 1
1 747 1 1 52 ALA N N 25.393 6.523 16.509 1.00 . A A . 52 ALA N 1 1
1 748 1 1 52 ALA O O 26.115 4.951 13.493 1.00 . A A . 52 ALA O 1 1
1 749 1 1 53 GLY C C 23.325 4.927 12.637 1.00 . A A . 53 GLY C 1 1
1 750 1 1 53 GLY CA C 23.556 3.938 13.761 1.00 . A A . 53 GLY CA 1 1
1 751 1 1 53 GLY H H 23.988 4.548 15.740 1.00 . A A . 53 GLY H 1 1
1 752 1 1 53 GLY HA2 H 24.066 3.068 13.369 1.00 . A A . 53 GLY HA2 1 1
1 753 1 1 53 GLY HA3 H 22.600 3.633 14.160 1.00 . A A . 53 GLY HA3 1 1
1 754 1 1 53 GLY N N 24.353 4.511 14.831 1.00 . A A . 53 GLY N 1 1
1 755 1 1 53 GLY O O 23.359 4.564 11.465 1.00 . A A . 53 GLY O 1 1
1 756 1 1 54 TYR C C 24.180 7.537 11.265 1.00 . A A . 54 TYR C 1 1
1 757 1 1 54 TYR CA C 22.896 7.263 12.047 1.00 . A A . 54 TYR CA 1 1
1 758 1 1 54 TYR CB C 22.419 8.526 12.786 1.00 . A A . 54 TYR CB 1 1
1 759 1 1 54 TYR CD1 C 21.854 9.604 10.547 1.00 . A A . 54 TYR CD1 1 1
1 760 1 1 54 TYR CD2 C 22.101 11.013 12.457 1.00 . A A . 54 TYR CD2 1 1
1 761 1 1 54 TYR CE1 C 21.575 10.710 9.767 1.00 . A A . 54 TYR CE1 1 1
1 762 1 1 54 TYR CE2 C 21.824 12.121 11.681 1.00 . A A . 54 TYR CE2 1 1
1 763 1 1 54 TYR CG C 22.123 9.734 11.908 1.00 . A A . 54 TYR CG 1 1
1 764 1 1 54 TYR CZ C 21.563 11.965 10.338 1.00 . A A . 54 TYR CZ 1 1
1 765 1 1 54 TYR H H 23.105 6.398 13.963 1.00 . A A . 54 TYR H 1 1
1 766 1 1 54 TYR HA H 22.126 6.944 11.357 1.00 . A A . 54 TYR HA 1 1
1 767 1 1 54 TYR HB2 H 21.511 8.290 13.322 1.00 . A A . 54 TYR HB2 1 1
1 768 1 1 54 TYR HB3 H 23.178 8.815 13.501 1.00 . A A . 54 TYR HB3 1 1
1 769 1 1 54 TYR HD1 H 21.867 8.621 10.099 1.00 . A A . 54 TYR HD1 1 1
1 770 1 1 54 TYR HD2 H 22.307 11.136 13.509 1.00 . A A . 54 TYR HD2 1 1
1 771 1 1 54 TYR HE1 H 21.369 10.591 8.712 1.00 . A A . 54 TYR HE1 1 1
1 772 1 1 54 TYR HE2 H 21.812 13.105 12.128 1.00 . A A . 54 TYR HE2 1 1
1 773 1 1 54 TYR HH H 20.636 12.811 8.888 1.00 . A A . 54 TYR HH 1 1
1 774 1 1 54 TYR N N 23.113 6.186 13.008 1.00 . A A . 54 TYR N 1 1
1 775 1 1 54 TYR O O 24.149 7.718 10.050 1.00 . A A . 54 TYR O 1 1
1 776 1 1 54 TYR OH O 21.279 13.066 9.560 1.00 . A A . 54 TYR OH 1 1
1 777 1 1 55 SER C C 26.896 6.670 10.316 1.00 . A A . 55 SER C 1 1
1 778 1 1 55 SER CA C 26.606 7.768 11.340 1.00 . A A . 55 SER CA 1 1
1 779 1 1 55 SER CB C 27.705 7.814 12.407 1.00 . A A . 55 SER CB 1 1
1 780 1 1 55 SER H H 25.267 7.380 12.934 1.00 . A A . 55 SER H 1 1
1 781 1 1 55 SER HA H 26.568 8.722 10.830 1.00 . A A . 55 SER HA 1 1
1 782 1 1 55 SER HB2 H 27.728 6.874 12.940 1.00 . A A . 55 SER HB2 1 1
1 783 1 1 55 SER HB3 H 28.662 7.984 11.934 1.00 . A A . 55 SER HB3 1 1
1 784 1 1 55 SER HG H 26.623 8.702 13.781 1.00 . A A . 55 SER HG 1 1
1 785 1 1 55 SER N N 25.308 7.541 11.969 1.00 . A A . 55 SER N 1 1
1 786 1 1 55 SER O O 27.195 6.947 9.151 1.00 . A A . 55 SER O 1 1
1 787 1 1 55 SER OG O 27.463 8.856 13.337 1.00 . A A . 55 SER OG 1 1
1 788 1 1 56 ALA C C 25.974 4.286 8.735 1.00 . A A . 56 ALA C 1 1
1 789 1 1 56 ALA CA C 26.982 4.272 9.885 1.00 . A A . 56 ALA CA 1 1
1 790 1 1 56 ALA CB C 26.870 2.981 10.685 1.00 . A A . 56 ALA CB 1 1
1 791 1 1 56 ALA H H 26.557 5.273 11.702 1.00 . A A . 56 ALA H 1 1
1 792 1 1 56 ALA HA H 27.984 4.332 9.477 1.00 . A A . 56 ALA HA 1 1
1 793 1 1 56 ALA HB1 H 27.595 2.991 11.487 1.00 . A A . 56 ALA HB1 1 1
1 794 1 1 56 ALA HB2 H 27.061 2.136 10.039 1.00 . A A . 56 ALA HB2 1 1
1 795 1 1 56 ALA HB3 H 25.876 2.900 11.101 1.00 . A A . 56 ALA HB3 1 1
1 796 1 1 56 ALA N N 26.780 5.423 10.758 1.00 . A A . 56 ALA N 1 1
1 797 1 1 56 ALA O O 26.327 4.029 7.581 1.00 . A A . 56 ALA O 1 1
1 798 1 1 57 CYS C C 23.983 5.780 7.040 1.00 . A A . 57 CYS C 1 1
1 799 1 1 57 CYS CA C 23.661 4.694 8.060 1.00 . A A . 57 CYS CA 1 1
1 800 1 1 57 CYS CB C 22.307 4.979 8.718 1.00 . A A . 57 CYS CB 1 1
1 801 1 1 57 CYS H H 24.505 4.791 9.997 1.00 . A A . 57 CYS H 1 1
1 802 1 1 57 CYS HA H 23.610 3.742 7.548 1.00 . A A . 57 CYS HA 1 1
1 803 1 1 57 CYS HB2 H 22.093 4.201 9.436 1.00 . A A . 57 CYS HB2 1 1
1 804 1 1 57 CYS HB3 H 22.355 5.929 9.230 1.00 . A A . 57 CYS HB3 1 1
1 805 1 1 57 CYS HG H 21.417 5.143 6.331 1.00 . A A . 57 CYS HG 1 1
1 806 1 1 57 CYS N N 24.723 4.607 9.058 1.00 . A A . 57 CYS N 1 1
1 807 1 1 57 CYS O O 23.684 5.638 5.858 1.00 . A A . 57 CYS O 1 1
1 808 1 1 57 CYS SG S 20.920 5.049 7.558 1.00 . A A . 57 CYS SG 1 1
1 809 1 1 58 PHE C C 26.029 7.561 5.667 1.00 . A A . 58 PHE C 1 1
1 810 1 1 58 PHE CA C 24.942 7.990 6.651 1.00 . A A . 58 PHE CA 1 1
1 811 1 1 58 PHE CB C 25.413 9.186 7.499 1.00 . A A . 58 PHE CB 1 1
1 812 1 1 58 PHE CD1 C 26.468 11.026 6.131 1.00 . A A . 58 PHE CD1 1 1
1 813 1 1 58 PHE CD2 C 24.174 11.245 6.758 1.00 . A A . 58 PHE CD2 1 1
1 814 1 1 58 PHE CE1 C 26.406 12.242 5.476 1.00 . A A . 58 PHE CE1 1 1
1 815 1 1 58 PHE CE2 C 24.107 12.460 6.105 1.00 . A A . 58 PHE CE2 1 1
1 816 1 1 58 PHE CG C 25.353 10.512 6.780 1.00 . A A . 58 PHE CG 1 1
1 817 1 1 58 PHE CZ C 25.224 12.960 5.463 1.00 . A A . 58 PHE CZ 1 1
1 818 1 1 58 PHE H H 24.806 6.916 8.467 1.00 . A A . 58 PHE H 1 1
1 819 1 1 58 PHE HA H 24.058 8.275 6.095 1.00 . A A . 58 PHE HA 1 1
1 820 1 1 58 PHE HB2 H 24.788 9.260 8.378 1.00 . A A . 58 PHE HB2 1 1
1 821 1 1 58 PHE HB3 H 26.436 9.020 7.810 1.00 . A A . 58 PHE HB3 1 1
1 822 1 1 58 PHE HD1 H 27.392 10.467 6.139 1.00 . A A . 58 PHE HD1 1 1
1 823 1 1 58 PHE HD2 H 23.298 10.855 7.260 1.00 . A A . 58 PHE HD2 1 1
1 824 1 1 58 PHE HE1 H 27.280 12.631 4.976 1.00 . A A . 58 PHE HE1 1 1
1 825 1 1 58 PHE HE2 H 23.182 13.020 6.099 1.00 . A A . 58 PHE HE2 1 1
1 826 1 1 58 PHE HZ H 25.175 13.910 4.952 1.00 . A A . 58 PHE HZ 1 1
1 827 1 1 58 PHE N N 24.588 6.868 7.512 1.00 . A A . 58 PHE N 1 1
1 828 1 1 58 PHE O O 26.048 7.995 4.516 1.00 . A A . 58 PHE O 1 1
1 829 1 1 59 LEU C C 27.388 5.161 4.255 1.00 . A A . 59 LEU C 1 1
1 830 1 1 59 LEU CA C 27.977 6.132 5.281 1.00 . A A . 59 LEU CA 1 1
1 831 1 1 59 LEU CB C 29.037 5.424 6.138 1.00 . A A . 59 LEU CB 1 1
1 832 1 1 59 LEU CD1 C 30.775 5.528 7.966 1.00 . A A . 59 LEU CD1 1 1
1 833 1 1 59 LEU CD2 C 30.588 7.407 6.308 1.00 . A A . 59 LEU CD2 1 1
1 834 1 1 59 LEU CG C 29.823 6.341 7.092 1.00 . A A . 59 LEU CG 1 1
1 835 1 1 59 LEU H H 26.876 6.414 7.072 1.00 . A A . 59 LEU H 1 1
1 836 1 1 59 LEU HA H 28.443 6.953 4.753 1.00 . A A . 59 LEU HA 1 1
1 837 1 1 59 LEU HB2 H 28.541 4.664 6.728 1.00 . A A . 59 LEU HB2 1 1
1 838 1 1 59 LEU HB3 H 29.742 4.939 5.478 1.00 . A A . 59 LEU HB3 1 1
1 839 1 1 59 LEU HD11 H 30.210 4.818 8.551 1.00 . A A . 59 LEU HD11 1 1
1 840 1 1 59 LEU HD12 H 31.312 6.192 8.629 1.00 . A A . 59 LEU HD12 1 1
1 841 1 1 59 LEU HD13 H 31.480 4.998 7.340 1.00 . A A . 59 LEU HD13 1 1
1 842 1 1 59 LEU HD21 H 29.891 8.007 5.741 1.00 . A A . 59 LEU HD21 1 1
1 843 1 1 59 LEU HD22 H 31.285 6.933 5.632 1.00 . A A . 59 LEU HD22 1 1
1 844 1 1 59 LEU HD23 H 31.128 8.041 6.995 1.00 . A A . 59 LEU HD23 1 1
1 845 1 1 59 LEU HG H 29.127 6.846 7.747 1.00 . A A . 59 LEU HG 1 1
1 846 1 1 59 LEU N N 26.922 6.687 6.129 1.00 . A A . 59 LEU N 1 1
1 847 1 1 59 LEU O O 27.870 5.062 3.123 1.00 . A A . 59 LEU O 1 1
1 848 1 1 60 SER C C 24.873 4.369 2.715 1.00 . A A . 60 SER C 1 1
1 849 1 1 60 SER CA C 25.633 3.543 3.760 1.00 . A A . 60 SER CA 1 1
1 850 1 1 60 SER CB C 24.672 2.646 4.558 1.00 . A A . 60 SER CB 1 1
1 851 1 1 60 SER H H 26.058 4.505 5.598 1.00 . A A . 60 SER H 1 1
1 852 1 1 60 SER HA H 26.361 2.921 3.255 1.00 . A A . 60 SER HA 1 1
1 853 1 1 60 SER HB2 H 25.227 2.108 5.312 1.00 . A A . 60 SER HB2 1 1
1 854 1 1 60 SER HB3 H 23.922 3.259 5.036 1.00 . A A . 60 SER HB3 1 1
1 855 1 1 60 SER HG H 24.518 0.869 3.725 1.00 . A A . 60 SER HG 1 1
1 856 1 1 60 SER N N 26.349 4.438 4.662 1.00 . A A . 60 SER N 1 1
1 857 1 1 60 SER O O 24.924 4.082 1.514 1.00 . A A . 60 SER O 1 1
1 858 1 1 60 SER OG O 24.021 1.704 3.721 1.00 . A A . 60 SER OG 1 1
1 859 1 1 61 ALA C C 24.411 6.974 1.305 1.00 . A A . 61 ALA C 1 1
1 860 1 1 61 ALA CA C 23.471 6.336 2.318 1.00 . A A . 61 ALA CA 1 1
1 861 1 1 61 ALA CB C 22.766 7.407 3.148 1.00 . A A . 61 ALA CB 1 1
1 862 1 1 61 ALA H H 24.220 5.596 4.146 1.00 . A A . 61 ALA H 1 1
1 863 1 1 61 ALA HA H 22.718 5.763 1.790 1.00 . A A . 61 ALA HA 1 1
1 864 1 1 61 ALA HB1 H 22.099 6.934 3.854 1.00 . A A . 61 ALA HB1 1 1
1 865 1 1 61 ALA HB2 H 22.197 8.055 2.496 1.00 . A A . 61 ALA HB2 1 1
1 866 1 1 61 ALA HB3 H 23.501 7.991 3.683 1.00 . A A . 61 ALA HB3 1 1
1 867 1 1 61 ALA N N 24.210 5.425 3.186 1.00 . A A . 61 ALA N 1 1
1 868 1 1 61 ALA O O 24.148 6.951 0.111 1.00 . A A . 61 ALA O 1 1
1 869 1 1 62 MET C C 27.085 7.108 -0.063 1.00 . A A . 62 MET C 1 1
1 870 1 1 62 MET CA C 26.539 8.127 0.933 1.00 . A A . 62 MET CA 1 1
1 871 1 1 62 MET CB C 27.688 8.718 1.772 1.00 . A A . 62 MET CB 1 1
1 872 1 1 62 MET CE C 27.519 11.165 -0.268 1.00 . A A . 62 MET CE 1 1
1 873 1 1 62 MET CG C 27.401 10.111 2.335 1.00 . A A . 62 MET CG 1 1
1 874 1 1 62 MET H H 25.657 7.526 2.766 1.00 . A A . 62 MET H 1 1
1 875 1 1 62 MET HA H 26.065 8.927 0.380 1.00 . A A . 62 MET HA 1 1
1 876 1 1 62 MET HB2 H 27.890 8.054 2.601 1.00 . A A . 62 MET HB2 1 1
1 877 1 1 62 MET HB3 H 28.574 8.783 1.156 1.00 . A A . 62 MET HB3 1 1
1 878 1 1 62 MET HE1 H 27.883 11.935 -0.932 1.00 . A A . 62 MET HE1 1 1
1 879 1 1 62 MET HE2 H 26.440 11.198 -0.237 1.00 . A A . 62 MET HE2 1 1
1 880 1 1 62 MET HE3 H 27.840 10.198 -0.632 1.00 . A A . 62 MET HE3 1 1
1 881 1 1 62 MET HG2 H 26.333 10.273 2.341 1.00 . A A . 62 MET HG2 1 1
1 882 1 1 62 MET HG3 H 27.772 10.158 3.350 1.00 . A A . 62 MET HG3 1 1
1 883 1 1 62 MET N N 25.521 7.523 1.796 1.00 . A A . 62 MET N 1 1
1 884 1 1 62 MET O O 27.453 7.462 -1.185 1.00 . A A . 62 MET O 1 1
1 885 1 1 62 MET SD S 28.179 11.437 1.378 1.00 . A A . 62 MET SD 1 1
1 886 1 1 63 LYS C C 26.630 4.610 -1.699 1.00 . A A . 63 LYS C 1 1
1 887 1 1 63 LYS CA C 27.594 4.771 -0.525 1.00 . A A . 63 LYS CA 1 1
1 888 1 1 63 LYS CB C 27.712 3.448 0.248 1.00 . A A . 63 LYS CB 1 1
1 889 1 1 63 LYS CD C 28.354 0.978 0.191 1.00 . A A . 63 LYS CD 1 1
1 890 1 1 63 LYS CE C 29.167 1.025 1.485 1.00 . A A . 63 LYS CE 1 1
1 891 1 1 63 LYS CG C 28.344 2.314 -0.559 1.00 . A A . 63 LYS CG 1 1
1 892 1 1 63 LYS H H 26.846 5.629 1.262 1.00 . A A . 63 LYS H 1 1
1 893 1 1 63 LYS HA H 28.568 5.048 -0.906 1.00 . A A . 63 LYS HA 1 1
1 894 1 1 63 LYS HB2 H 28.317 3.614 1.127 1.00 . A A . 63 LYS HB2 1 1
1 895 1 1 63 LYS HB3 H 26.724 3.135 0.558 1.00 . A A . 63 LYS HB3 1 1
1 896 1 1 63 LYS HD2 H 27.336 0.707 0.434 1.00 . A A . 63 LYS HD2 1 1
1 897 1 1 63 LYS HD3 H 28.776 0.224 -0.458 1.00 . A A . 63 LYS HD3 1 1
1 898 1 1 63 LYS HE2 H 29.389 0.014 1.793 1.00 . A A . 63 LYS HE2 1 1
1 899 1 1 63 LYS HE3 H 30.092 1.552 1.297 1.00 . A A . 63 LYS HE3 1 1
1 900 1 1 63 LYS HG2 H 27.783 2.188 -1.474 1.00 . A A . 63 LYS HG2 1 1
1 901 1 1 63 LYS HG3 H 29.362 2.587 -0.802 1.00 . A A . 63 LYS HG3 1 1
1 902 1 1 63 LYS HZ1 H 28.357 2.728 2.392 1.00 . A A . 63 LYS HZ1 1 1
1 903 1 1 63 LYS HZ2 H 28.935 1.579 3.489 1.00 . A A . 63 LYS HZ2 1 1
1 904 1 1 63 LYS HZ3 H 27.479 1.313 2.679 1.00 . A A . 63 LYS HZ3 1 1
1 905 1 1 63 LYS N N 27.133 5.844 0.350 1.00 . A A . 63 LYS N 1 1
1 906 1 1 63 LYS NZ N 28.436 1.713 2.587 1.00 . A A . 63 LYS NZ 1 1
1 907 1 1 63 LYS O O 27.047 4.573 -2.861 1.00 . A A . 63 LYS O 1 1
1 908 1 1 64 PHE C C 24.254 5.664 -3.280 1.00 . A A . 64 PHE C 1 1
1 909 1 1 64 PHE CA C 24.299 4.409 -2.405 1.00 . A A . 64 PHE CA 1 1
1 910 1 1 64 PHE CB C 22.927 4.162 -1.761 1.00 . A A . 64 PHE CB 1 1
1 911 1 1 64 PHE CD1 C 21.676 3.000 -3.610 1.00 . A A . 64 PHE CD1 1 1
1 912 1 1 64 PHE CD2 C 20.878 5.126 -2.873 1.00 . A A . 64 PHE CD2 1 1
1 913 1 1 64 PHE CE1 C 20.655 2.938 -4.540 1.00 . A A . 64 PHE CE1 1 1
1 914 1 1 64 PHE CE2 C 19.855 5.067 -3.800 1.00 . A A . 64 PHE CE2 1 1
1 915 1 1 64 PHE CG C 21.801 4.093 -2.765 1.00 . A A . 64 PHE CG 1 1
1 916 1 1 64 PHE CZ C 19.746 3.972 -4.636 1.00 . A A . 64 PHE CZ 1 1
1 917 1 1 64 PHE H H 25.075 4.542 -0.433 1.00 . A A . 64 PHE H 1 1
1 918 1 1 64 PHE HA H 24.549 3.562 -3.029 1.00 . A A . 64 PHE HA 1 1
1 919 1 1 64 PHE HB2 H 22.953 3.225 -1.222 1.00 . A A . 64 PHE HB2 1 1
1 920 1 1 64 PHE HB3 H 22.713 4.964 -1.067 1.00 . A A . 64 PHE HB3 1 1
1 921 1 1 64 PHE HD1 H 22.386 2.189 -3.537 1.00 . A A . 64 PHE HD1 1 1
1 922 1 1 64 PHE HD2 H 20.963 5.982 -2.219 1.00 . A A . 64 PHE HD2 1 1
1 923 1 1 64 PHE HE1 H 20.569 2.081 -5.191 1.00 . A A . 64 PHE HE1 1 1
1 924 1 1 64 PHE HE2 H 19.145 5.878 -3.875 1.00 . A A . 64 PHE HE2 1 1
1 925 1 1 64 PHE HZ H 18.947 3.925 -5.363 1.00 . A A . 64 PHE HZ 1 1
1 926 1 1 64 PHE N N 25.338 4.528 -1.382 1.00 . A A . 64 PHE N 1 1
1 927 1 1 64 PHE O O 24.155 5.575 -4.504 1.00 . A A . 64 PHE O 1 1
1 928 1 1 65 VAL C C 25.478 8.114 -4.378 1.00 . A A . 65 VAL C 1 1
1 929 1 1 65 VAL CA C 24.355 8.104 -3.348 1.00 . A A . 65 VAL CA 1 1
1 930 1 1 65 VAL CB C 24.534 9.297 -2.372 1.00 . A A . 65 VAL CB 1 1
1 931 1 1 65 VAL CG1 C 24.800 10.592 -3.136 1.00 . A A . 65 VAL CG1 1 1
1 932 1 1 65 VAL CG2 C 23.306 9.448 -1.472 1.00 . A A . 65 VAL CG2 1 1
1 933 1 1 65 VAL H H 24.374 6.827 -1.666 1.00 . A A . 65 VAL H 1 1
1 934 1 1 65 VAL HA H 23.408 8.219 -3.858 1.00 . A A . 65 VAL HA 1 1
1 935 1 1 65 VAL HB H 25.391 9.095 -1.743 1.00 . A A . 65 VAL HB 1 1
1 936 1 1 65 VAL HG11 H 25.702 10.484 -3.721 1.00 . A A . 65 VAL HG11 1 1
1 937 1 1 65 VAL HG12 H 24.920 11.407 -2.437 1.00 . A A . 65 VAL HG12 1 1
1 938 1 1 65 VAL HG13 H 23.969 10.802 -3.794 1.00 . A A . 65 VAL HG13 1 1
1 939 1 1 65 VAL HG21 H 23.147 8.533 -0.920 1.00 . A A . 65 VAL HG21 1 1
1 940 1 1 65 VAL HG22 H 22.436 9.657 -2.078 1.00 . A A . 65 VAL HG22 1 1
1 941 1 1 65 VAL HG23 H 23.464 10.262 -0.779 1.00 . A A . 65 VAL HG23 1 1
1 942 1 1 65 VAL N N 24.333 6.828 -2.640 1.00 . A A . 65 VAL N 1 1
1 943 1 1 65 VAL O O 25.260 8.428 -5.552 1.00 . A A . 65 VAL O 1 1
1 944 1 1 66 ALA C C 27.491 6.677 -5.979 1.00 . A A . 66 ALA C 1 1
1 945 1 1 66 ALA CA C 27.817 7.628 -4.831 1.00 . A A . 66 ALA CA 1 1
1 946 1 1 66 ALA CB C 29.042 7.149 -4.060 1.00 . A A . 66 ALA CB 1 1
1 947 1 1 66 ALA H H 26.786 7.520 -2.988 1.00 . A A . 66 ALA H 1 1
1 948 1 1 66 ALA HA H 28.027 8.611 -5.232 1.00 . A A . 66 ALA HA 1 1
1 949 1 1 66 ALA HB1 H 29.234 7.820 -3.235 1.00 . A A . 66 ALA HB1 1 1
1 950 1 1 66 ALA HB2 H 29.901 7.134 -4.716 1.00 . A A . 66 ALA HB2 1 1
1 951 1 1 66 ALA HB3 H 28.862 6.154 -3.679 1.00 . A A . 66 ALA HB3 1 1
1 952 1 1 66 ALA N N 26.672 7.738 -3.939 1.00 . A A . 66 ALA N 1 1
1 953 1 1 66 ALA O O 27.923 6.876 -7.116 1.00 . A A . 66 ALA O 1 1
1 954 1 1 67 GLY C C 25.364 5.197 -7.712 1.00 . A A . 67 GLY C 1 1
1 955 1 1 67 GLY CA C 26.306 4.666 -6.647 1.00 . A A . 67 GLY CA 1 1
1 956 1 1 67 GLY H H 26.297 5.636 -4.764 1.00 . A A . 67 GLY H 1 1
1 957 1 1 67 GLY HA2 H 27.203 4.298 -7.125 1.00 . A A . 67 GLY HA2 1 1
1 958 1 1 67 GLY HA3 H 25.825 3.846 -6.134 1.00 . A A . 67 GLY HA3 1 1
1 959 1 1 67 GLY N N 26.672 5.678 -5.671 1.00 . A A . 67 GLY N 1 1
1 960 1 1 67 GLY O O 25.384 4.727 -8.852 1.00 . A A . 67 GLY O 1 1
1 961 1 1 68 GLN C C 24.147 8.076 -8.850 1.00 . A A . 68 GLN C 1 1
1 962 1 1 68 GLN CA C 23.586 6.779 -8.280 1.00 . A A . 68 GLN CA 1 1
1 963 1 1 68 GLN CB C 22.234 7.031 -7.590 1.00 . A A . 68 GLN CB 1 1
1 964 1 1 68 GLN CD C 20.984 8.249 -5.735 1.00 . A A . 68 GLN CD 1 1
1 965 1 1 68 GLN CG C 22.336 7.847 -6.306 1.00 . A A . 68 GLN CG 1 1
1 966 1 1 68 GLN H H 24.618 6.554 -6.441 1.00 . A A . 68 GLN H 1 1
1 967 1 1 68 GLN HA H 23.439 6.083 -9.095 1.00 . A A . 68 GLN HA 1 1
1 968 1 1 68 GLN HB2 H 21.585 7.557 -8.276 1.00 . A A . 68 GLN HB2 1 1
1 969 1 1 68 GLN HB3 H 21.785 6.076 -7.350 1.00 . A A . 68 GLN HB3 1 1
1 970 1 1 68 GLN HE21 H 20.213 8.419 -7.560 1.00 . A A . 68 GLN HE21 1 1
1 971 1 1 68 GLN HE22 H 19.137 8.759 -6.251 1.00 . A A . 68 GLN HE22 1 1
1 972 1 1 68 GLN HG2 H 22.854 7.256 -5.565 1.00 . A A . 68 GLN HG2 1 1
1 973 1 1 68 GLN HG3 H 22.907 8.741 -6.508 1.00 . A A . 68 GLN HG3 1 1
1 974 1 1 68 GLN N N 24.549 6.187 -7.350 1.00 . A A . 68 GLN N 1 1
1 975 1 1 68 GLN NE2 N 20.015 8.500 -6.602 1.00 . A A . 68 GLN NE2 1 1
1 976 1 1 68 GLN O O 23.586 8.663 -9.776 1.00 . A A . 68 GLN O 1 1
1 977 1 1 68 GLN OE1 O 20.820 8.361 -4.521 1.00 . A A . 68 GLN OE1 1 1
1 978 1 1 69 ASN C C 27.223 9.256 -9.534 1.00 . A A . 69 ASN C 1 1
1 979 1 1 69 ASN CA C 25.983 9.689 -8.758 1.00 . A A . 69 ASN CA 1 1
1 980 1 1 69 ASN CB C 26.354 10.606 -7.587 1.00 . A A . 69 ASN CB 1 1
1 981 1 1 69 ASN CG C 25.199 11.499 -7.157 1.00 . A A . 69 ASN CG 1 1
1 982 1 1 69 ASN H H 25.603 8.038 -7.489 1.00 . A A . 69 ASN H 1 1
1 983 1 1 69 ASN HA H 25.335 10.224 -9.433 1.00 . A A . 69 ASN HA 1 1
1 984 1 1 69 ASN HB2 H 26.648 9.999 -6.743 1.00 . A A . 69 ASN HB2 1 1
1 985 1 1 69 ASN HB3 H 27.180 11.227 -7.874 1.00 . A A . 69 ASN HB3 1 1
1 986 1 1 69 ASN HD21 H 24.524 10.096 -5.928 1.00 . A A . 69 ASN HD21 1 1
1 987 1 1 69 ASN HD22 H 23.616 11.565 -5.962 1.00 . A A . 69 ASN HD22 1 1
1 988 1 1 69 ASN N N 25.258 8.516 -8.274 1.00 . A A . 69 ASN N 1 1
1 989 1 1 69 ASN ND2 N 24.361 11.002 -6.261 1.00 . A A . 69 ASN ND2 1 1
1 990 1 1 69 ASN O O 28.022 10.082 -9.981 1.00 . A A . 69 ASN O 1 1
1 991 1 1 69 ASN OD1 O 25.053 12.625 -7.636 1.00 . A A . 69 ASN OD1 1 1
1 992 1 1 70 LYS C C 29.789 7.616 -10.048 1.00 . A A . 70 LYS C 1 1
1 993 1 1 70 LYS CA C 28.374 7.314 -10.535 1.00 . A A . 70 LYS CA 1 1
1 994 1 1 70 LYS CB C 28.200 7.759 -12.002 1.00 . A A . 70 LYS CB 1 1
1 995 1 1 70 LYS CD C 25.844 6.782 -11.952 1.00 . A A . 70 LYS CD 1 1
1 996 1 1 70 LYS CE C 24.436 6.887 -12.528 1.00 . A A . 70 LYS CE 1 1
1 997 1 1 70 LYS CG C 26.744 7.908 -12.460 1.00 . A A . 70 LYS CG 1 1
1 998 1 1 70 LYS H H 26.772 7.353 -9.160 1.00 . A A . 70 LYS H 1 1
1 999 1 1 70 LYS HA H 28.222 6.249 -10.475 1.00 . A A . 70 LYS HA 1 1
1 1000 1 1 70 LYS HB2 H 28.691 8.714 -12.135 1.00 . A A . 70 LYS HB2 1 1
1 1001 1 1 70 LYS HB3 H 28.682 7.031 -12.641 1.00 . A A . 70 LYS HB3 1 1
1 1002 1 1 70 LYS HD2 H 26.271 5.835 -12.226 1.00 . A A . 70 LYS HD2 1 1
1 1003 1 1 70 LYS HD3 H 25.782 6.847 -10.874 1.00 . A A . 70 LYS HD3 1 1
1 1004 1 1 70 LYS HE2 H 23.829 6.096 -12.113 1.00 . A A . 70 LYS HE2 1 1
1 1005 1 1 70 LYS HE3 H 24.017 7.844 -12.249 1.00 . A A . 70 LYS HE3 1 1
1 1006 1 1 70 LYS HG2 H 26.358 8.848 -12.092 1.00 . A A . 70 LYS HG2 1 1
1 1007 1 1 70 LYS HG3 H 26.721 7.913 -13.542 1.00 . A A . 70 LYS HG3 1 1
1 1008 1 1 70 LYS HZ1 H 23.461 6.906 -14.376 1.00 . A A . 70 LYS HZ1 1 1
1 1009 1 1 70 LYS HZ2 H 24.765 5.830 -14.299 1.00 . A A . 70 LYS HZ2 1 1
1 1010 1 1 70 LYS HZ3 H 25.046 7.491 -14.432 1.00 . A A . 70 LYS HZ3 1 1
1 1011 1 1 70 LYS N N 27.366 7.938 -9.672 1.00 . A A . 70 LYS N 1 1
1 1012 1 1 70 LYS NZ N 24.427 6.771 -14.011 1.00 . A A . 70 LYS NZ 1 1
1 1013 1 1 70 LYS O O 30.769 7.464 -10.784 1.00 . A A . 70 LYS O 1 1
1 1014 1 1 71 GLN C C 31.521 7.290 -7.120 1.00 . A A . 71 GLN C 1 1
1 1015 1 1 71 GLN CA C 31.147 8.345 -8.156 1.00 . A A . 71 GLN CA 1 1
1 1016 1 1 71 GLN CB C 31.069 9.732 -7.497 1.00 . A A . 71 GLN CB 1 1
1 1017 1 1 71 GLN CD C 30.003 10.961 -5.541 1.00 . A A . 71 GLN CD 1 1
1 1018 1 1 71 GLN CG C 29.832 9.919 -6.631 1.00 . A A . 71 GLN CG 1 1
1 1019 1 1 71 GLN H H 29.061 8.017 -8.252 1.00 . A A . 71 GLN H 1 1
1 1020 1 1 71 GLN HA H 31.905 8.364 -8.918 1.00 . A A . 71 GLN HA 1 1
1 1021 1 1 71 GLN HB2 H 31.946 9.877 -6.879 1.00 . A A . 71 GLN HB2 1 1
1 1022 1 1 71 GLN HB3 H 31.058 10.485 -8.272 1.00 . A A . 71 GLN HB3 1 1
1 1023 1 1 71 GLN HE21 H 30.455 9.534 -4.262 1.00 . A A . 71 GLN HE21 1 1
1 1024 1 1 71 GLN HE22 H 30.473 11.131 -3.620 1.00 . A A . 71 GLN HE22 1 1
1 1025 1 1 71 GLN HG2 H 29.012 10.218 -7.255 1.00 . A A . 71 GLN HG2 1 1
1 1026 1 1 71 GLN HG3 H 29.596 8.973 -6.176 1.00 . A A . 71 GLN HG3 1 1
1 1027 1 1 71 GLN N N 29.878 7.999 -8.787 1.00 . A A . 71 GLN N 1 1
1 1028 1 1 71 GLN NE2 N 30.344 10.496 -4.354 1.00 . A A . 71 GLN NE2 1 1
1 1029 1 1 71 GLN O O 30.703 6.439 -6.765 1.00 . A A . 71 GLN O 1 1
1 1030 1 1 71 GLN OE1 O 29.793 12.154 -5.754 1.00 . A A . 71 GLN OE1 1 1
1 1031 1 1 72 THR C C 33.850 7.201 -4.452 1.00 . A A . 72 THR C 1 1
1 1032 1 1 72 THR CA C 33.234 6.428 -5.617 1.00 . A A . 72 THR CA 1 1
1 1033 1 1 72 THR CB C 34.271 5.439 -6.202 1.00 . A A . 72 THR CB 1 1
1 1034 1 1 72 THR CG2 C 33.587 4.286 -6.932 1.00 . A A . 72 THR CG2 1 1
1 1035 1 1 72 THR H H 33.368 8.031 -6.986 1.00 . A A . 72 THR H 1 1
1 1036 1 1 72 THR HA H 32.389 5.859 -5.249 1.00 . A A . 72 THR HA 1 1
1 1037 1 1 72 THR HB H 34.858 5.032 -5.389 1.00 . A A . 72 THR HB 1 1
1 1038 1 1 72 THR HG1 H 34.782 6.084 -7.997 1.00 . A A . 72 THR HG1 1 1
1 1039 1 1 72 THR HG21 H 34.336 3.625 -7.343 1.00 . A A . 72 THR HG21 1 1
1 1040 1 1 72 THR HG22 H 32.975 4.675 -7.734 1.00 . A A . 72 THR HG22 1 1
1 1041 1 1 72 THR HG23 H 32.966 3.736 -6.239 1.00 . A A . 72 THR HG23 1 1
1 1042 1 1 72 THR N N 32.754 7.348 -6.641 1.00 . A A . 72 THR N 1 1
1 1043 1 1 72 THR O O 34.567 8.186 -4.657 1.00 . A A . 72 THR O 1 1
1 1044 1 1 72 THR OG1 O 35.146 6.132 -7.104 1.00 . A A . 72 THR OG1 1 1
1 1045 1 1 73 LEU C C 35.097 6.525 -1.344 1.00 . A A . 73 LEU C 1 1
1 1046 1 1 73 LEU CA C 34.044 7.409 -2.023 1.00 . A A . 73 LEU CA 1 1
1 1047 1 1 73 LEU CB C 32.867 7.689 -1.073 1.00 . A A . 73 LEU CB 1 1
1 1048 1 1 73 LEU CD1 C 30.607 8.746 -0.682 1.00 . A A . 73 LEU CD1 1 1
1 1049 1 1 73 LEU CD2 C 32.440 10.065 -1.790 1.00 . A A . 73 LEU CD2 1 1
1 1050 1 1 73 LEU CG C 31.820 8.681 -1.609 1.00 . A A . 73 LEU CG 1 1
1 1051 1 1 73 LEU H H 32.991 5.960 -3.145 1.00 . A A . 73 LEU H 1 1
1 1052 1 1 73 LEU HA H 34.502 8.348 -2.306 1.00 . A A . 73 LEU HA 1 1
1 1053 1 1 73 LEU HB2 H 32.369 6.754 -0.866 1.00 . A A . 73 LEU HB2 1 1
1 1054 1 1 73 LEU HB3 H 33.260 8.082 -0.146 1.00 . A A . 73 LEU HB3 1 1
1 1055 1 1 73 LEU HD11 H 30.142 7.771 -0.627 1.00 . A A . 73 LEU HD11 1 1
1 1056 1 1 73 LEU HD12 H 29.893 9.459 -1.069 1.00 . A A . 73 LEU HD12 1 1
1 1057 1 1 73 LEU HD13 H 30.920 9.050 0.307 1.00 . A A . 73 LEU HD13 1 1
1 1058 1 1 73 LEU HD21 H 31.691 10.752 -2.159 1.00 . A A . 73 LEU HD21 1 1
1 1059 1 1 73 LEU HD22 H 33.252 10.008 -2.500 1.00 . A A . 73 LEU HD22 1 1
1 1060 1 1 73 LEU HD23 H 32.817 10.420 -0.840 1.00 . A A . 73 LEU HD23 1 1
1 1061 1 1 73 LEU HG H 31.478 8.341 -2.577 1.00 . A A . 73 LEU HG 1 1
1 1062 1 1 73 LEU N N 33.552 6.759 -3.235 1.00 . A A . 73 LEU N 1 1
1 1063 1 1 73 LEU O O 34.980 5.296 -1.367 1.00 . A A . 73 LEU O 1 1
1 1064 1 1 74 PRO C C 36.755 5.513 1.049 1.00 . A A . 74 PRO C 1 1
1 1065 1 1 74 PRO CA C 37.244 6.399 -0.098 1.00 . A A . 74 PRO CA 1 1
1 1066 1 1 74 PRO CB C 38.156 7.508 0.446 1.00 . A A . 74 PRO CB 1 1
1 1067 1 1 74 PRO CD C 36.347 8.598 -0.669 1.00 . A A . 74 PRO CD 1 1
1 1068 1 1 74 PRO CG C 37.812 8.721 -0.353 1.00 . A A . 74 PRO CG 1 1
1 1069 1 1 74 PRO HA H 37.791 5.795 -0.810 1.00 . A A . 74 PRO HA 1 1
1 1070 1 1 74 PRO HB2 H 37.954 7.657 1.499 1.00 . A A . 74 PRO HB2 1 1
1 1071 1 1 74 PRO HB3 H 39.193 7.229 0.312 1.00 . A A . 74 PRO HB3 1 1
1 1072 1 1 74 PRO HD2 H 35.750 9.026 0.125 1.00 . A A . 74 PRO HD2 1 1
1 1073 1 1 74 PRO HD3 H 36.120 9.073 -1.613 1.00 . A A . 74 PRO HD3 1 1
1 1074 1 1 74 PRO HG2 H 38.000 9.614 0.229 1.00 . A A . 74 PRO HG2 1 1
1 1075 1 1 74 PRO HG3 H 38.393 8.741 -1.265 1.00 . A A . 74 PRO HG3 1 1
1 1076 1 1 74 PRO N N 36.146 7.137 -0.751 1.00 . A A . 74 PRO N 1 1
1 1077 1 1 74 PRO O O 36.015 5.967 1.921 1.00 . A A . 74 PRO O 1 1
1 1078 1 1 75 ALA C C 37.480 3.504 3.403 1.00 . A A . 75 ALA C 1 1
1 1079 1 1 75 ALA CA C 36.768 3.290 2.067 1.00 . A A . 75 ALA CA 1 1
1 1080 1 1 75 ALA CB C 36.989 1.868 1.561 1.00 . A A . 75 ALA CB 1 1
1 1081 1 1 75 ALA H H 37.831 3.972 0.363 1.00 . A A . 75 ALA H 1 1
1 1082 1 1 75 ALA HA H 35.713 3.431 2.223 1.00 . A A . 75 ALA HA 1 1
1 1083 1 1 75 ALA HB1 H 36.484 1.739 0.615 1.00 . A A . 75 ALA HB1 1 1
1 1084 1 1 75 ALA HB2 H 36.594 1.163 2.279 1.00 . A A . 75 ALA HB2 1 1
1 1085 1 1 75 ALA HB3 H 38.047 1.692 1.429 1.00 . A A . 75 ALA HB3 1 1
1 1086 1 1 75 ALA N N 37.195 4.257 1.056 1.00 . A A . 75 ALA N 1 1
1 1087 1 1 75 ALA O O 37.242 2.776 4.368 1.00 . A A . 75 ALA O 1 1
1 1088 1 1 76 ASP C C 38.385 5.806 5.552 1.00 . A A . 76 ASP C 1 1
1 1089 1 1 76 ASP CA C 39.118 4.803 4.661 1.00 . A A . 76 ASP CA 1 1
1 1090 1 1 76 ASP CB C 40.491 5.348 4.254 1.00 . A A . 76 ASP CB 1 1
1 1091 1 1 76 ASP CG C 41.457 5.492 5.424 1.00 . A A . 76 ASP CG 1 1
1 1092 1 1 76 ASP H H 38.487 5.051 2.655 1.00 . A A . 76 ASP H 1 1
1 1093 1 1 76 ASP HA H 39.250 3.885 5.210 1.00 . A A . 76 ASP HA 1 1
1 1094 1 1 76 ASP HB2 H 40.924 4.674 3.530 1.00 . A A . 76 ASP HB2 1 1
1 1095 1 1 76 ASP HB3 H 40.362 6.319 3.792 1.00 . A A . 76 ASP HB3 1 1
1 1096 1 1 76 ASP N N 38.346 4.505 3.455 1.00 . A A . 76 ASP N 1 1
1 1097 1 1 76 ASP O O 38.867 6.181 6.621 1.00 . A A . 76 ASP O 1 1
1 1098 1 1 76 ASP OD1 O 41.925 4.455 5.941 1.00 . A A . 76 ASP OD1 1 1
1 1099 1 1 76 ASP OD2 O 41.771 6.638 5.813 1.00 . A A . 76 ASP OD2 1 1
1 1100 1 1 77 THR C C 35.803 6.771 7.087 1.00 . A A . 77 THR C 1 1
1 1101 1 1 77 THR CA C 36.433 7.256 5.777 1.00 . A A . 77 THR CA 1 1
1 1102 1 1 77 THR CB C 35.333 7.799 4.837 1.00 . A A . 77 THR CB 1 1
1 1103 1 1 77 THR CG2 C 34.365 6.696 4.417 1.00 . A A . 77 THR CG2 1 1
1 1104 1 1 77 THR H H 36.823 5.769 4.327 1.00 . A A . 77 THR H 1 1
1 1105 1 1 77 THR HA H 37.113 8.070 5.997 1.00 . A A . 77 THR HA 1 1
1 1106 1 1 77 THR HB H 35.817 8.191 3.950 1.00 . A A . 77 THR HB 1 1
1 1107 1 1 77 THR HG1 H 35.217 9.511 5.818 1.00 . A A . 77 THR HG1 1 1
1 1108 1 1 77 THR HG21 H 33.638 7.098 3.727 1.00 . A A . 77 THR HG21 1 1
1 1109 1 1 77 THR HG22 H 33.857 6.309 5.290 1.00 . A A . 77 THR HG22 1 1
1 1110 1 1 77 THR HG23 H 34.913 5.897 3.937 1.00 . A A . 77 THR HG23 1 1
1 1111 1 1 77 THR N N 37.202 6.205 5.115 1.00 . A A . 77 THR N 1 1
1 1112 1 1 77 THR O O 35.522 5.579 7.260 1.00 . A A . 77 THR O 1 1
1 1113 1 1 77 THR OG1 O 34.603 8.858 5.470 1.00 . A A . 77 THR OG1 1 1
1 1114 1 1 78 THR C C 34.148 8.609 9.774 1.00 . A A . 78 THR C 1 1
1 1115 1 1 78 THR CA C 34.991 7.420 9.303 1.00 . A A . 78 THR CA 1 1
1 1116 1 1 78 THR CB C 36.078 7.123 10.367 1.00 . A A . 78 THR CB 1 1
1 1117 1 1 78 THR CG2 C 35.463 6.567 11.650 1.00 . A A . 78 THR CG2 1 1
1 1118 1 1 78 THR H H 35.840 8.641 7.802 1.00 . A A . 78 THR H 1 1
1 1119 1 1 78 THR HA H 34.357 6.549 9.199 1.00 . A A . 78 THR HA 1 1
1 1120 1 1 78 THR HB H 36.589 8.045 10.602 1.00 . A A . 78 THR HB 1 1
1 1121 1 1 78 THR HG1 H 37.446 6.559 9.062 1.00 . A A . 78 THR HG1 1 1
1 1122 1 1 78 THR HG21 H 34.966 5.632 11.437 1.00 . A A . 78 THR HG21 1 1
1 1123 1 1 78 THR HG22 H 34.745 7.273 12.043 1.00 . A A . 78 THR HG22 1 1
1 1124 1 1 78 THR HG23 H 36.241 6.403 12.382 1.00 . A A . 78 THR HG23 1 1
1 1125 1 1 78 THR N N 35.592 7.712 8.007 1.00 . A A . 78 THR N 1 1
1 1126 1 1 78 THR O O 34.447 9.759 9.450 1.00 . A A . 78 THR O 1 1
1 1127 1 1 78 THR OG1 O 37.030 6.183 9.849 1.00 . A A . 78 THR OG1 1 1
1 1128 1 1 79 VAL C C 32.156 9.128 12.630 1.00 . A A . 79 VAL C 1 1
1 1129 1 1 79 VAL CA C 32.268 9.369 11.132 1.00 . A A . 79 VAL CA 1 1
1 1130 1 1 79 VAL CB C 30.851 9.427 10.503 1.00 . A A . 79 VAL CB 1 1
1 1131 1 1 79 VAL CG1 C 29.952 10.410 11.255 1.00 . A A . 79 VAL CG1 1 1
1 1132 1 1 79 VAL CG2 C 30.943 9.814 9.031 1.00 . A A . 79 VAL CG2 1 1
1 1133 1 1 79 VAL H H 32.863 7.389 10.689 1.00 . A A . 79 VAL H 1 1
1 1134 1 1 79 VAL HA H 32.755 10.324 10.968 1.00 . A A . 79 VAL HA 1 1
1 1135 1 1 79 VAL HB H 30.407 8.443 10.569 1.00 . A A . 79 VAL HB 1 1
1 1136 1 1 79 VAL HG11 H 29.875 10.110 12.290 1.00 . A A . 79 VAL HG11 1 1
1 1137 1 1 79 VAL HG12 H 28.966 10.411 10.809 1.00 . A A . 79 VAL HG12 1 1
1 1138 1 1 79 VAL HG13 H 30.373 11.404 11.198 1.00 . A A . 79 VAL HG13 1 1
1 1139 1 1 79 VAL HG21 H 29.950 9.852 8.604 1.00 . A A . 79 VAL HG21 1 1
1 1140 1 1 79 VAL HG22 H 31.534 9.082 8.503 1.00 . A A . 79 VAL HG22 1 1
1 1141 1 1 79 VAL HG23 H 31.410 10.786 8.946 1.00 . A A . 79 VAL HG23 1 1
1 1142 1 1 79 VAL N N 33.095 8.328 10.530 1.00 . A A . 79 VAL N 1 1
1 1143 1 1 79 VAL O O 31.718 8.061 13.064 1.00 . A A . 79 VAL O 1 1
1 1144 1 1 80 THR C C 31.410 10.802 15.461 1.00 . A A . 80 THR C 1 1
1 1145 1 1 80 THR CA C 32.557 9.983 14.866 1.00 . A A . 80 THR CA 1 1
1 1146 1 1 80 THR CB C 33.904 10.428 15.479 1.00 . A A . 80 THR CB 1 1
1 1147 1 1 80 THR CG2 C 33.979 10.066 16.958 1.00 . A A . 80 THR CG2 1 1
1 1148 1 1 80 THR H H 32.898 10.946 13.012 1.00 . A A . 80 THR H 1 1
1 1149 1 1 80 THR HA H 32.405 8.939 15.111 1.00 . A A . 80 THR HA 1 1
1 1150 1 1 80 THR HB H 34.002 11.501 15.375 1.00 . A A . 80 THR HB 1 1
1 1151 1 1 80 THR HG1 H 34.652 8.996 14.339 1.00 . A A . 80 THR HG1 1 1
1 1152 1 1 80 THR HG21 H 34.933 10.374 17.359 1.00 . A A . 80 THR HG21 1 1
1 1153 1 1 80 THR HG22 H 33.869 8.995 17.069 1.00 . A A . 80 THR HG22 1 1
1 1154 1 1 80 THR HG23 H 33.183 10.564 17.494 1.00 . A A . 80 THR HG23 1 1
1 1155 1 1 80 THR N N 32.578 10.108 13.417 1.00 . A A . 80 THR N 1 1
1 1156 1 1 80 THR O O 31.418 12.032 15.411 1.00 . A A . 80 THR O 1 1
1 1157 1 1 80 THR OG1 O 34.983 9.787 14.779 1.00 . A A . 80 THR OG1 1 1
1 1158 1 1 81 ALA C C 29.435 10.874 18.105 1.00 . A A . 81 ALA C 1 1
1 1159 1 1 81 ALA CA C 29.253 10.738 16.597 1.00 . A A . 81 ALA CA 1 1
1 1160 1 1 81 ALA CB C 28.001 9.931 16.275 1.00 . A A . 81 ALA CB 1 1
1 1161 1 1 81 ALA H H 30.495 9.127 16.038 1.00 . A A . 81 ALA H 1 1
1 1162 1 1 81 ALA HA H 29.142 11.723 16.163 1.00 . A A . 81 ALA HA 1 1
1 1163 1 1 81 ALA HB1 H 27.132 10.441 16.665 1.00 . A A . 81 ALA HB1 1 1
1 1164 1 1 81 ALA HB2 H 28.076 8.951 16.726 1.00 . A A . 81 ALA HB2 1 1
1 1165 1 1 81 ALA HB3 H 27.906 9.825 15.205 1.00 . A A . 81 ALA HB3 1 1
1 1166 1 1 81 ALA N N 30.423 10.105 16.008 1.00 . A A . 81 ALA N 1 1
1 1167 1 1 81 ALA O O 29.416 9.881 18.835 1.00 . A A . 81 ALA O 1 1
1 1168 1 1 82 GLU C C 28.633 12.986 20.613 1.00 . A A . 82 GLU C 1 1
1 1169 1 1 82 GLU CA C 29.878 12.374 19.975 1.00 . A A . 82 GLU CA 1 1
1 1170 1 1 82 GLU CB C 31.080 13.318 20.116 1.00 . A A . 82 GLU CB 1 1
1 1171 1 1 82 GLU CD C 32.804 14.389 21.623 1.00 . A A . 82 GLU CD 1 1
1 1172 1 1 82 GLU CG C 31.571 13.503 21.547 1.00 . A A . 82 GLU CG 1 1
1 1173 1 1 82 GLU H H 29.605 12.852 17.925 1.00 . A A . 82 GLU H 1 1
1 1174 1 1 82 GLU HA H 30.104 11.436 20.468 1.00 . A A . 82 GLU HA 1 1
1 1175 1 1 82 GLU HB2 H 31.896 12.923 19.530 1.00 . A A . 82 GLU HB2 1 1
1 1176 1 1 82 GLU HB3 H 30.808 14.289 19.724 1.00 . A A . 82 GLU HB3 1 1
1 1177 1 1 82 GLU HG2 H 30.780 13.953 22.130 1.00 . A A . 82 GLU HG2 1 1
1 1178 1 1 82 GLU HG3 H 31.814 12.534 21.962 1.00 . A A . 82 GLU HG3 1 1
1 1179 1 1 82 GLU N N 29.632 12.101 18.561 1.00 . A A . 82 GLU N 1 1
1 1180 1 1 82 GLU O O 28.294 14.137 20.346 1.00 . A A . 82 GLU O 1 1
1 1181 1 1 82 GLU OE1 O 32.824 15.333 22.438 1.00 . A A . 82 GLU OE1 1 1
1 1182 1 1 82 GLU OE2 O 33.761 14.153 20.854 1.00 . A A . 82 GLU OE2 1 1
1 1183 1 1 83 VAL C C 26.843 13.029 23.502 1.00 . A A . 83 VAL C 1 1
1 1184 1 1 83 VAL CA C 26.678 12.639 22.038 1.00 . A A . 83 VAL CA 1 1
1 1185 1 1 83 VAL CB C 25.583 11.545 21.931 1.00 . A A . 83 VAL CB 1 1
1 1186 1 1 83 VAL CG1 C 25.197 11.305 20.479 1.00 . A A . 83 VAL CG1 1 1
1 1187 1 1 83 VAL CG2 C 26.039 10.245 22.589 1.00 . A A . 83 VAL CG2 1 1
1 1188 1 1 83 VAL H H 28.315 11.330 21.688 1.00 . A A . 83 VAL H 1 1
1 1189 1 1 83 VAL HA H 26.335 13.508 21.489 1.00 . A A . 83 VAL HA 1 1
1 1190 1 1 83 VAL HB H 24.701 11.894 22.454 1.00 . A A . 83 VAL HB 1 1
1 1191 1 1 83 VAL HG11 H 24.805 12.218 20.055 1.00 . A A . 83 VAL HG11 1 1
1 1192 1 1 83 VAL HG12 H 24.441 10.534 20.427 1.00 . A A . 83 VAL HG12 1 1
1 1193 1 1 83 VAL HG13 H 26.067 10.993 19.918 1.00 . A A . 83 VAL HG13 1 1
1 1194 1 1 83 VAL HG21 H 25.255 9.504 22.511 1.00 . A A . 83 VAL HG21 1 1
1 1195 1 1 83 VAL HG22 H 26.257 10.426 23.632 1.00 . A A . 83 VAL HG22 1 1
1 1196 1 1 83 VAL HG23 H 26.928 9.880 22.095 1.00 . A A . 83 VAL HG23 1 1
1 1197 1 1 83 VAL N N 27.948 12.208 21.447 1.00 . A A . 83 VAL N 1 1
1 1198 1 1 83 VAL O O 27.540 12.358 24.264 1.00 . A A . 83 VAL O 1 1
1 1199 1 1 84 GLY C C 24.763 14.928 25.671 1.00 . A A . 84 GLY C 1 1
1 1200 1 1 84 GLY CA C 26.166 14.546 25.262 1.00 . A A . 84 GLY CA 1 1
1 1201 1 1 84 GLY H H 25.731 14.660 23.207 1.00 . A A . 84 GLY H 1 1
1 1202 1 1 84 GLY HA2 H 26.517 13.741 25.895 1.00 . A A . 84 GLY HA2 1 1
1 1203 1 1 84 GLY HA3 H 26.813 15.401 25.387 1.00 . A A . 84 GLY HA3 1 1
1 1204 1 1 84 GLY N N 26.200 14.123 23.882 1.00 . A A . 84 GLY N 1 1
1 1205 1 1 84 GLY O O 23.953 15.299 24.827 1.00 . A A . 84 GLY O 1 1
1 1206 1 1 85 ILE C C 23.301 15.952 28.766 1.00 . A A . 85 ILE C 1 1
1 1207 1 1 85 ILE CA C 23.154 15.163 27.474 1.00 . A A . 85 ILE CA 1 1
1 1208 1 1 85 ILE CB C 22.287 13.885 27.699 1.00 . A A . 85 ILE CB 1 1
1 1209 1 1 85 ILE CD1 C 20.792 14.369 29.743 1.00 . A A . 85 ILE CD1 1 1
1 1210 1 1 85 ILE CG1 C 20.878 14.226 28.234 1.00 . A A . 85 ILE CG1 1 1
1 1211 1 1 85 ILE CG2 C 22.996 12.907 28.633 1.00 . A A . 85 ILE CG2 1 1
1 1212 1 1 85 ILE H H 25.160 14.519 27.575 1.00 . A A . 85 ILE H 1 1
1 1213 1 1 85 ILE HA H 22.654 15.787 26.742 1.00 . A A . 85 ILE HA 1 1
1 1214 1 1 85 ILE HB H 22.181 13.394 26.743 1.00 . A A . 85 ILE HB 1 1
1 1215 1 1 85 ILE HD11 H 19.785 14.637 30.023 1.00 . A A . 85 ILE HD11 1 1
1 1216 1 1 85 ILE HD12 H 21.476 15.137 30.073 1.00 . A A . 85 ILE HD12 1 1
1 1217 1 1 85 ILE HD13 H 21.056 13.431 30.206 1.00 . A A . 85 ILE HD13 1 1
1 1218 1 1 85 ILE HG12 H 20.550 15.160 27.800 1.00 . A A . 85 ILE HG12 1 1
1 1219 1 1 85 ILE HG13 H 20.192 13.444 27.939 1.00 . A A . 85 ILE HG13 1 1
1 1220 1 1 85 ILE HG21 H 23.919 12.578 28.178 1.00 . A A . 85 ILE HG21 1 1
1 1221 1 1 85 ILE HG22 H 22.359 12.053 28.813 1.00 . A A . 85 ILE HG22 1 1
1 1222 1 1 85 ILE HG23 H 23.215 13.398 29.573 1.00 . A A . 85 ILE HG23 1 1
1 1223 1 1 85 ILE N N 24.470 14.829 26.954 1.00 . A A . 85 ILE N 1 1
1 1224 1 1 85 ILE O O 24.087 15.581 29.647 1.00 . A A . 85 ILE O 1 1
1 1225 1 1 86 GLY C C 21.243 18.590 30.245 1.00 . A A . 86 GLY C 1 1
1 1226 1 1 86 GLY CA C 22.570 17.881 30.050 1.00 . A A . 86 GLY CA 1 1
1 1227 1 1 86 GLY H H 21.991 17.307 28.087 1.00 . A A . 86 GLY H 1 1
1 1228 1 1 86 GLY HA2 H 22.768 17.262 30.915 1.00 . A A . 86 GLY HA2 1 1
1 1229 1 1 86 GLY HA3 H 23.353 18.619 29.958 1.00 . A A . 86 GLY HA3 1 1
1 1230 1 1 86 GLY N N 22.560 17.050 28.856 1.00 . A A . 86 GLY N 1 1
1 1231 1 1 86 GLY O O 20.406 18.574 29.341 1.00 . A A . 86 GLY O 1 1
1 1232 1 1 87 PRO C C 19.695 21.269 31.024 1.00 . A A . 87 PRO C 1 1
1 1233 1 1 87 PRO CA C 19.754 19.907 31.701 1.00 . A A . 87 PRO CA 1 1
1 1234 1 1 87 PRO CB C 19.756 20.058 33.237 1.00 . A A . 87 PRO CB 1 1
1 1235 1 1 87 PRO CD C 21.954 19.372 32.520 1.00 . A A . 87 PRO CD 1 1
1 1236 1 1 87 PRO CG C 21.036 19.432 33.713 1.00 . A A . 87 PRO CG 1 1
1 1237 1 1 87 PRO HA H 18.902 19.313 31.394 1.00 . A A . 87 PRO HA 1 1
1 1238 1 1 87 PRO HB2 H 19.709 21.105 33.502 1.00 . A A . 87 PRO HB2 1 1
1 1239 1 1 87 PRO HB3 H 18.896 19.549 33.643 1.00 . A A . 87 PRO HB3 1 1
1 1240 1 1 87 PRO HD2 H 22.526 20.286 32.430 1.00 . A A . 87 PRO HD2 1 1
1 1241 1 1 87 PRO HD3 H 22.611 18.517 32.586 1.00 . A A . 87 PRO HD3 1 1
1 1242 1 1 87 PRO HG2 H 21.475 20.039 34.492 1.00 . A A . 87 PRO HG2 1 1
1 1243 1 1 87 PRO HG3 H 20.840 18.435 34.085 1.00 . A A . 87 PRO HG3 1 1
1 1244 1 1 87 PRO N N 21.012 19.227 31.409 1.00 . A A . 87 PRO N 1 1
1 1245 1 1 87 PRO O O 20.539 22.131 31.272 1.00 . A A . 87 PRO O 1 1
1 1246 1 1 88 ASN C C 17.831 23.754 30.225 1.00 . A A . 88 ASN C 1 1
1 1247 1 1 88 ASN CA C 18.574 22.702 29.415 1.00 . A A . 88 ASN CA 1 1
1 1248 1 1 88 ASN CB C 17.867 22.466 28.069 1.00 . A A . 88 ASN CB 1 1
1 1249 1 1 88 ASN CG C 16.497 21.820 28.203 1.00 . A A . 88 ASN CG 1 1
1 1250 1 1 88 ASN H H 18.042 20.744 30.044 1.00 . A A . 88 ASN H 1 1
1 1251 1 1 88 ASN HA H 19.569 23.072 29.216 1.00 . A A . 88 ASN HA 1 1
1 1252 1 1 88 ASN HB2 H 17.743 23.414 27.566 1.00 . A A . 88 ASN HB2 1 1
1 1253 1 1 88 ASN HB3 H 18.488 21.828 27.460 1.00 . A A . 88 ASN HB3 1 1
1 1254 1 1 88 ASN HD21 H 16.691 20.993 26.407 1.00 . A A . 88 ASN HD21 1 1
1 1255 1 1 88 ASN HD22 H 15.215 20.649 27.240 1.00 . A A . 88 ASN HD22 1 1
1 1256 1 1 88 ASN N N 18.707 21.456 30.166 1.00 . A A . 88 ASN N 1 1
1 1257 1 1 88 ASN ND2 N 16.094 21.080 27.183 1.00 . A A . 88 ASN ND2 1 1
1 1258 1 1 88 ASN O O 17.250 23.456 31.276 1.00 . A A . 88 ASN O 1 1
1 1259 1 1 88 ASN OD1 O 15.803 21.991 29.204 1.00 . A A . 88 ASN OD1 1 1
1 1260 1 1 89 GLU C C 15.683 25.814 30.535 1.00 . A A . 89 GLU C 1 1
1 1261 1 1 89 GLU CA C 17.173 26.111 30.351 1.00 . A A . 89 GLU CA 1 1
1 1262 1 1 89 GLU CB C 17.356 27.369 29.490 1.00 . A A . 89 GLU CB 1 1
1 1263 1 1 89 GLU CD C 17.047 28.437 27.206 1.00 . A A . 89 GLU CD 1 1
1 1264 1 1 89 GLU CG C 16.888 27.185 28.049 1.00 . A A . 89 GLU CG 1 1
1 1265 1 1 89 GLU H H 18.378 25.145 28.902 1.00 . A A . 89 GLU H 1 1
1 1266 1 1 89 GLU HA H 17.621 26.277 31.318 1.00 . A A . 89 GLU HA 1 1
1 1267 1 1 89 GLU HB2 H 16.794 28.182 29.931 1.00 . A A . 89 GLU HB2 1 1
1 1268 1 1 89 GLU HB3 H 18.405 27.635 29.476 1.00 . A A . 89 GLU HB3 1 1
1 1269 1 1 89 GLU HG2 H 17.465 26.390 27.598 1.00 . A A . 89 GLU HG2 1 1
1 1270 1 1 89 GLU HG3 H 15.843 26.904 28.058 1.00 . A A . 89 GLU HG3 1 1
1 1271 1 1 89 GLU N N 17.861 24.985 29.723 1.00 . A A . 89 GLU N 1 1
1 1272 1 1 89 GLU O O 15.043 26.334 31.454 1.00 . A A . 89 GLU O 1 1
1 1273 1 1 89 GLU OE1 O 18.001 28.508 26.402 1.00 . A A . 89 GLU OE1 1 1
1 1274 1 1 89 GLU OE2 O 16.214 29.356 27.337 1.00 . A A . 89 GLU OE2 1 1
1 1275 1 1 90 GLU C C 13.369 23.790 30.914 1.00 . A A . 90 GLU C 1 1
1 1276 1 1 90 GLU CA C 13.720 24.623 29.677 1.00 . A A . 90 GLU CA 1 1
1 1277 1 1 90 GLU CB C 13.344 23.875 28.388 1.00 . A A . 90 GLU CB 1 1
1 1278 1 1 90 GLU CD C 11.511 22.762 27.014 1.00 . A A . 90 GLU CD 1 1
1 1279 1 1 90 GLU CG C 11.903 23.369 28.354 1.00 . A A . 90 GLU CG 1 1
1 1280 1 1 90 GLU H H 15.727 24.539 28.998 1.00 . A A . 90 GLU H 1 1
1 1281 1 1 90 GLU HA H 13.163 25.551 29.717 1.00 . A A . 90 GLU HA 1 1
1 1282 1 1 90 GLU HB2 H 13.488 24.538 27.547 1.00 . A A . 90 GLU HB2 1 1
1 1283 1 1 90 GLU HB3 H 14.002 23.025 28.277 1.00 . A A . 90 GLU HB3 1 1
1 1284 1 1 90 GLU HG2 H 11.785 22.616 29.120 1.00 . A A . 90 GLU HG2 1 1
1 1285 1 1 90 GLU HG3 H 11.241 24.199 28.568 1.00 . A A . 90 GLU HG3 1 1
1 1286 1 1 90 GLU N N 15.145 24.963 29.665 1.00 . A A . 90 GLU N 1 1
1 1287 1 1 90 GLU O O 12.237 23.824 31.402 1.00 . A A . 90 GLU O 1 1
1 1288 1 1 90 GLU OE1 O 12.027 21.678 26.667 1.00 . A A . 90 GLU OE1 1 1
1 1289 1 1 90 GLU OE2 O 10.668 23.356 26.305 1.00 . A A . 90 GLU OE2 1 1
1 1290 1 1 91 GLY C C 14.010 20.766 32.274 1.00 . A A . 91 GLY C 1 1
1 1291 1 1 91 GLY CA C 14.140 22.237 32.608 1.00 . A A . 91 GLY CA 1 1
1 1292 1 1 91 GLY H H 15.228 23.063 30.986 1.00 . A A . 91 GLY H 1 1
1 1293 1 1 91 GLY HA2 H 14.979 22.369 33.275 1.00 . A A . 91 GLY HA2 1 1
1 1294 1 1 91 GLY HA3 H 13.240 22.562 33.113 1.00 . A A . 91 GLY HA3 1 1
1 1295 1 1 91 GLY N N 14.350 23.056 31.423 1.00 . A A . 91 GLY N 1 1
1 1296 1 1 91 GLY O O 13.536 19.970 33.088 1.00 . A A . 91 GLY O 1 1
1 1297 1 1 92 GLY C C 15.805 18.572 30.228 1.00 . A A . 92 GLY C 1 1
1 1298 1 1 92 GLY CA C 14.419 19.022 30.636 1.00 . A A . 92 GLY CA 1 1
1 1299 1 1 92 GLY H H 14.742 21.101 30.450 1.00 . A A . 92 GLY H 1 1
1 1300 1 1 92 GLY HA2 H 14.068 18.395 31.445 1.00 . A A . 92 GLY HA2 1 1
1 1301 1 1 92 GLY HA3 H 13.752 18.916 29.793 1.00 . A A . 92 GLY HA3 1 1
1 1302 1 1 92 GLY N N 14.421 20.409 31.065 1.00 . A A . 92 GLY N 1 1
1 1303 1 1 92 GLY O O 16.792 19.256 30.518 1.00 . A A . 92 GLY O 1 1
1 1304 1 1 93 PHE C C 17.415 17.283 27.639 1.00 . A A . 93 PHE C 1 1
1 1305 1 1 93 PHE CA C 17.171 16.906 29.096 1.00 . A A . 93 PHE CA 1 1
1 1306 1 1 93 PHE CB C 17.212 15.382 29.261 1.00 . A A . 93 PHE CB 1 1
1 1307 1 1 93 PHE CD1 C 16.069 14.043 31.064 1.00 . A A . 93 PHE CD1 1 1
1 1308 1 1 93 PHE CD2 C 17.955 15.377 31.669 1.00 . A A . 93 PHE CD2 1 1
1 1309 1 1 93 PHE CE1 C 15.946 13.621 32.374 1.00 . A A . 93 PHE CE1 1 1
1 1310 1 1 93 PHE CE2 C 17.833 14.958 32.980 1.00 . A A . 93 PHE CE2 1 1
1 1311 1 1 93 PHE CG C 17.076 14.924 30.693 1.00 . A A . 93 PHE CG 1 1
1 1312 1 1 93 PHE CZ C 16.827 14.080 33.332 1.00 . A A . 93 PHE CZ 1 1
1 1313 1 1 93 PHE H H 15.067 16.950 29.325 1.00 . A A . 93 PHE H 1 1
1 1314 1 1 93 PHE HA H 17.949 17.346 29.706 1.00 . A A . 93 PHE HA 1 1
1 1315 1 1 93 PHE HB2 H 16.405 14.942 28.691 1.00 . A A . 93 PHE HB2 1 1
1 1316 1 1 93 PHE HB3 H 18.155 15.009 28.883 1.00 . A A . 93 PHE HB3 1 1
1 1317 1 1 93 PHE HD1 H 15.377 13.683 30.315 1.00 . A A . 93 PHE HD1 1 1
1 1318 1 1 93 PHE HD2 H 18.744 16.067 31.396 1.00 . A A . 93 PHE HD2 1 1
1 1319 1 1 93 PHE HE1 H 15.158 12.934 32.648 1.00 . A A . 93 PHE HE1 1 1
1 1320 1 1 93 PHE HE2 H 18.523 15.319 33.730 1.00 . A A . 93 PHE HE2 1 1
1 1321 1 1 93 PHE HZ H 16.730 13.751 34.357 1.00 . A A . 93 PHE HZ 1 1
1 1322 1 1 93 PHE N N 15.889 17.439 29.543 1.00 . A A . 93 PHE N 1 1
1 1323 1 1 93 PHE O O 16.553 17.081 26.779 1.00 . A A . 93 PHE O 1 1
1 1324 1 1 94 ALA C C 20.155 17.496 25.533 1.00 . A A . 94 ALA C 1 1
1 1325 1 1 94 ALA CA C 18.960 18.286 26.039 1.00 . A A . 94 ALA CA 1 1
1 1326 1 1 94 ALA CB C 19.273 19.776 26.042 1.00 . A A . 94 ALA CB 1 1
1 1327 1 1 94 ALA H H 19.238 17.945 28.101 1.00 . A A . 94 ALA H 1 1
1 1328 1 1 94 ALA HA H 18.119 18.118 25.379 1.00 . A A . 94 ALA HA 1 1
1 1329 1 1 94 ALA HB1 H 20.095 19.973 26.716 1.00 . A A . 94 ALA HB1 1 1
1 1330 1 1 94 ALA HB2 H 18.402 20.324 26.369 1.00 . A A . 94 ALA HB2 1 1
1 1331 1 1 94 ALA HB3 H 19.541 20.093 25.045 1.00 . A A . 94 ALA HB3 1 1
1 1332 1 1 94 ALA N N 18.590 17.840 27.375 1.00 . A A . 94 ALA N 1 1
1 1333 1 1 94 ALA O O 21.130 17.289 26.268 1.00 . A A . 94 ALA O 1 1
1 1334 1 1 95 LEU C C 21.949 17.134 22.724 1.00 . A A . 95 LEU C 1 1
1 1335 1 1 95 LEU CA C 21.111 16.264 23.648 1.00 . A A . 95 LEU CA 1 1
1 1336 1 1 95 LEU CB C 20.509 15.087 22.861 1.00 . A A . 95 LEU CB 1 1
1 1337 1 1 95 LEU CD1 C 21.475 13.185 24.194 1.00 . A A . 95 LEU CD1 1 1
1 1338 1 1 95 LEU CD2 C 19.264 14.166 24.856 1.00 . A A . 95 LEU CD2 1 1
1 1339 1 1 95 LEU CG C 20.189 13.832 23.689 1.00 . A A . 95 LEU CG 1 1
1 1340 1 1 95 LEU H H 19.258 17.262 23.766 1.00 . A A . 95 LEU H 1 1
1 1341 1 1 95 LEU HA H 21.750 15.872 24.429 1.00 . A A . 95 LEU HA 1 1
1 1342 1 1 95 LEU HB2 H 19.595 15.425 22.393 1.00 . A A . 95 LEU HB2 1 1
1 1343 1 1 95 LEU HB3 H 21.205 14.804 22.082 1.00 . A A . 95 LEU HB3 1 1
1 1344 1 1 95 LEU HD11 H 21.233 12.310 24.779 1.00 . A A . 95 LEU HD11 1 1
1 1345 1 1 95 LEU HD12 H 22.018 13.889 24.809 1.00 . A A . 95 LEU HD12 1 1
1 1346 1 1 95 LEU HD13 H 22.089 12.895 23.353 1.00 . A A . 95 LEU HD13 1 1
1 1347 1 1 95 LEU HD21 H 19.754 14.876 25.509 1.00 . A A . 95 LEU HD21 1 1
1 1348 1 1 95 LEU HD22 H 19.038 13.266 25.407 1.00 . A A . 95 LEU HD22 1 1
1 1349 1 1 95 LEU HD23 H 18.348 14.597 24.479 1.00 . A A . 95 LEU HD23 1 1
1 1350 1 1 95 LEU HG H 19.683 13.113 23.059 1.00 . A A . 95 LEU HG 1 1
1 1351 1 1 95 LEU N N 20.061 17.050 24.283 1.00 . A A . 95 LEU N 1 1
1 1352 1 1 95 LEU O O 21.434 17.735 21.779 1.00 . A A . 95 LEU O 1 1
1 1353 1 1 96 ASP C C 25.103 16.868 21.519 1.00 . A A . 96 ASP C 1 1
1 1354 1 1 96 ASP CA C 24.204 17.900 22.188 1.00 . A A . 96 ASP CA 1 1
1 1355 1 1 96 ASP CB C 25.049 18.843 23.057 1.00 . A A . 96 ASP CB 1 1
1 1356 1 1 96 ASP CG C 25.846 19.855 22.239 1.00 . A A . 96 ASP CG 1 1
1 1357 1 1 96 ASP H H 23.549 16.750 23.830 1.00 . A A . 96 ASP H 1 1
1 1358 1 1 96 ASP HA H 23.675 18.468 21.435 1.00 . A A . 96 ASP HA 1 1
1 1359 1 1 96 ASP HB2 H 24.397 19.376 23.733 1.00 . A A . 96 ASP HB2 1 1
1 1360 1 1 96 ASP HB3 H 25.743 18.253 23.641 1.00 . A A . 96 ASP HB3 1 1
1 1361 1 1 96 ASP N N 23.236 17.197 23.019 1.00 . A A . 96 ASP N 1 1
1 1362 1 1 96 ASP O O 25.898 16.207 22.189 1.00 . A A . 96 ASP O 1 1
1 1363 1 1 96 ASP OD1 O 26.993 19.545 21.841 1.00 . A A . 96 ASP OD1 1 1
1 1364 1 1 96 ASP OD2 O 25.329 20.974 22.000 1.00 . A A . 96 ASP OD2 1 1
1 1365 1 1 97 VAL C C 26.609 16.292 18.410 1.00 . A A . 97 VAL C 1 1
1 1366 1 1 97 VAL CA C 25.714 15.683 19.487 1.00 . A A . 97 VAL CA 1 1
1 1367 1 1 97 VAL CB C 24.770 14.614 18.868 1.00 . A A . 97 VAL CB 1 1
1 1368 1 1 97 VAL CG1 C 23.587 15.264 18.159 1.00 . A A . 97 VAL CG1 1 1
1 1369 1 1 97 VAL CG2 C 25.536 13.691 17.916 1.00 . A A . 97 VAL CG2 1 1
1 1370 1 1 97 VAL H H 24.354 17.294 19.716 1.00 . A A . 97 VAL H 1 1
1 1371 1 1 97 VAL HA H 26.350 15.178 20.204 1.00 . A A . 97 VAL HA 1 1
1 1372 1 1 97 VAL HB H 24.379 14.009 19.675 1.00 . A A . 97 VAL HB 1 1
1 1373 1 1 97 VAL HG11 H 23.946 15.884 17.351 1.00 . A A . 97 VAL HG11 1 1
1 1374 1 1 97 VAL HG12 H 23.035 15.874 18.861 1.00 . A A . 97 VAL HG12 1 1
1 1375 1 1 97 VAL HG13 H 22.938 14.497 17.763 1.00 . A A . 97 VAL HG13 1 1
1 1376 1 1 97 VAL HG21 H 25.934 14.268 17.093 1.00 . A A . 97 VAL HG21 1 1
1 1377 1 1 97 VAL HG22 H 24.870 12.932 17.533 1.00 . A A . 97 VAL HG22 1 1
1 1378 1 1 97 VAL HG23 H 26.349 13.218 18.449 1.00 . A A . 97 VAL HG23 1 1
1 1379 1 1 97 VAL N N 24.968 16.708 20.210 1.00 . A A . 97 VAL N 1 1
1 1380 1 1 97 VAL O O 26.136 16.846 17.421 1.00 . A A . 97 VAL O 1 1
1 1381 1 1 98 GLU C C 29.168 15.545 16.657 1.00 . A A . 98 GLU C 1 1
1 1382 1 1 98 GLU CA C 28.908 16.649 17.680 1.00 . A A . 98 GLU CA 1 1
1 1383 1 1 98 GLU CB C 30.210 17.027 18.410 1.00 . A A . 98 GLU CB 1 1
1 1384 1 1 98 GLU CD C 31.342 18.549 20.117 1.00 . A A . 98 GLU CD 1 1
1 1385 1 1 98 GLU CG C 30.042 18.156 19.426 1.00 . A A . 98 GLU CG 1 1
1 1386 1 1 98 GLU H H 28.208 15.783 19.463 1.00 . A A . 98 GLU H 1 1
1 1387 1 1 98 GLU HA H 28.518 17.521 17.170 1.00 . A A . 98 GLU HA 1 1
1 1388 1 1 98 GLU HB2 H 30.586 16.156 18.929 1.00 . A A . 98 GLU HB2 1 1
1 1389 1 1 98 GLU HB3 H 30.943 17.338 17.678 1.00 . A A . 98 GLU HB3 1 1
1 1390 1 1 98 GLU HG2 H 29.653 19.024 18.916 1.00 . A A . 98 GLU HG2 1 1
1 1391 1 1 98 GLU HG3 H 29.331 17.838 20.177 1.00 . A A . 98 GLU HG3 1 1
1 1392 1 1 98 GLU N N 27.909 16.193 18.632 1.00 . A A . 98 GLU N 1 1
1 1393 1 1 98 GLU O O 29.797 14.534 16.970 1.00 . A A . 98 GLU O 1 1
1 1394 1 1 98 GLU OE1 O 32.341 18.818 19.410 1.00 . A A . 98 GLU OE1 1 1
1 1395 1 1 98 GLU OE2 O 31.366 18.630 21.367 1.00 . A A . 98 GLU OE2 1 1
1 1396 1 1 99 LEU C C 30.023 15.036 13.550 1.00 . A A . 99 LEU C 1 1
1 1397 1 1 99 LEU CA C 28.794 14.728 14.397 1.00 . A A . 99 LEU CA 1 1
1 1398 1 1 99 LEU CB C 27.533 14.691 13.525 1.00 . A A . 99 LEU CB 1 1
1 1399 1 1 99 LEU CD1 C 27.433 12.183 13.370 1.00 . A A . 99 LEU CD1 1 1
1 1400 1 1 99 LEU CD2 C 26.191 13.593 11.693 1.00 . A A . 99 LEU CD2 1 1
1 1401 1 1 99 LEU CG C 27.437 13.488 12.573 1.00 . A A . 99 LEU CG 1 1
1 1402 1 1 99 LEU H H 28.199 16.571 15.245 1.00 . A A . 99 LEU H 1 1
1 1403 1 1 99 LEU HA H 28.926 13.761 14.870 1.00 . A A . 99 LEU HA 1 1
1 1404 1 1 99 LEU HB2 H 26.670 14.680 14.178 1.00 . A A . 99 LEU HB2 1 1
1 1405 1 1 99 LEU HB3 H 27.501 15.596 12.934 1.00 . A A . 99 LEU HB3 1 1
1 1406 1 1 99 LEU HD11 H 28.307 12.145 14.008 1.00 . A A . 99 LEU HD11 1 1
1 1407 1 1 99 LEU HD12 H 27.451 11.344 12.690 1.00 . A A . 99 LEU HD12 1 1
1 1408 1 1 99 LEU HD13 H 26.542 12.133 13.978 1.00 . A A . 99 LEU HD13 1 1
1 1409 1 1 99 LEU HD21 H 26.136 12.735 11.038 1.00 . A A . 99 LEU HD21 1 1
1 1410 1 1 99 LEU HD22 H 26.244 14.494 11.097 1.00 . A A . 99 LEU HD22 1 1
1 1411 1 1 99 LEU HD23 H 25.309 13.626 12.317 1.00 . A A . 99 LEU HD23 1 1
1 1412 1 1 99 LEU HG H 28.304 13.478 11.926 1.00 . A A . 99 LEU HG 1 1
1 1413 1 1 99 LEU N N 28.661 15.730 15.446 1.00 . A A . 99 LEU N 1 1
1 1414 1 1 99 LEU O O 30.042 16.021 12.804 1.00 . A A . 99 LEU O 1 1
1 1415 1 1 100 ARG C C 32.474 13.629 11.780 1.00 . A A . 100 ARG C 1 1
1 1416 1 1 100 ARG CA C 32.340 14.442 13.053 1.00 . A A . 100 ARG CA 1 1
1 1417 1 1 100 ARG CB C 33.471 14.093 14.023 1.00 . A A . 100 ARG CB 1 1
1 1418 1 1 100 ARG CD C 34.474 14.446 16.312 1.00 . A A . 100 ARG CD 1 1
1 1419 1 1 100 ARG CG C 33.321 14.772 15.374 1.00 . A A . 100 ARG CG 1 1
1 1420 1 1 100 ARG CZ C 34.012 16.185 18.034 1.00 . A A . 100 ARG CZ 1 1
1 1421 1 1 100 ARG H H 30.927 13.390 14.223 1.00 . A A . 100 ARG H 1 1
1 1422 1 1 100 ARG HA H 32.402 15.493 12.808 1.00 . A A . 100 ARG HA 1 1
1 1423 1 1 100 ARG HB2 H 33.484 13.022 14.178 1.00 . A A . 100 ARG HB2 1 1
1 1424 1 1 100 ARG HB3 H 34.414 14.399 13.591 1.00 . A A . 100 ARG HB3 1 1
1 1425 1 1 100 ARG HD2 H 34.612 13.380 16.328 1.00 . A A . 100 ARG HD2 1 1
1 1426 1 1 100 ARG HD3 H 35.370 14.913 15.934 1.00 . A A . 100 ARG HD3 1 1
1 1427 1 1 100 ARG HE H 34.203 14.228 18.392 1.00 . A A . 100 ARG HE 1 1
1 1428 1 1 100 ARG HG2 H 33.289 15.841 15.217 1.00 . A A . 100 ARG HG2 1 1
1 1429 1 1 100 ARG HG3 H 32.394 14.448 15.826 1.00 . A A . 100 ARG HG3 1 1
1 1430 1 1 100 ARG HH11 H 34.270 16.947 16.180 1.00 . A A . 100 ARG HH11 1 1
1 1431 1 1 100 ARG HH12 H 33.897 18.110 17.408 1.00 . A A . 100 ARG HH12 1 1
1 1432 1 1 100 ARG HH21 H 33.741 15.759 19.993 1.00 . A A . 100 ARG HH21 1 1
1 1433 1 1 100 ARG HH22 H 33.577 17.436 19.566 1.00 . A A . 100 ARG HH22 1 1
1 1434 1 1 100 ARG N N 31.048 14.202 13.685 1.00 . A A . 100 ARG N 1 1
1 1435 1 1 100 ARG NE N 34.225 14.913 17.685 1.00 . A A . 100 ARG NE 1 1
1 1436 1 1 100 ARG NH1 N 34.065 17.157 17.132 1.00 . A A . 100 ARG NH1 1 1
1 1437 1 1 100 ARG NH2 N 33.763 16.484 19.297 1.00 . A A . 100 ARG NH2 1 1
1 1438 1 1 100 ARG O O 32.478 12.399 11.816 1.00 . A A . 100 ARG O 1 1
1 1439 1 1 101 VAL C C 34.095 13.677 8.836 1.00 . A A . 101 VAL C 1 1
1 1440 1 1 101 VAL CA C 32.662 13.675 9.353 1.00 . A A . 101 VAL CA 1 1
1 1441 1 1 101 VAL CB C 31.746 14.384 8.326 1.00 . A A . 101 VAL CB 1 1
1 1442 1 1 101 VAL CG1 C 31.739 13.637 6.991 1.00 . A A . 101 VAL CG1 1 1
1 1443 1 1 101 VAL CG2 C 30.330 14.530 8.880 1.00 . A A . 101 VAL CG2 1 1
1 1444 1 1 101 VAL H H 32.647 15.307 10.714 1.00 . A A . 101 VAL H 1 1
1 1445 1 1 101 VAL HA H 32.326 12.651 9.461 1.00 . A A . 101 VAL HA 1 1
1 1446 1 1 101 VAL HB H 32.144 15.377 8.153 1.00 . A A . 101 VAL HB 1 1
1 1447 1 1 101 VAL HG11 H 31.082 14.143 6.297 1.00 . A A . 101 VAL HG11 1 1
1 1448 1 1 101 VAL HG12 H 31.390 12.626 7.144 1.00 . A A . 101 VAL HG12 1 1
1 1449 1 1 101 VAL HG13 H 32.741 13.615 6.586 1.00 . A A . 101 VAL HG13 1 1
1 1450 1 1 101 VAL HG21 H 30.359 15.097 9.800 1.00 . A A . 101 VAL HG21 1 1
1 1451 1 1 101 VAL HG22 H 29.914 13.552 9.075 1.00 . A A . 101 VAL HG22 1 1
1 1452 1 1 101 VAL HG23 H 29.711 15.047 8.160 1.00 . A A . 101 VAL HG23 1 1
1 1453 1 1 101 VAL N N 32.593 14.323 10.660 1.00 . A A . 101 VAL N 1 1
1 1454 1 1 101 VAL O O 34.574 14.691 8.328 1.00 . A A . 101 VAL O 1 1
1 1455 1 1 102 ALA C C 36.224 11.730 7.185 1.00 . A A . 102 ALA C 1 1
1 1456 1 1 102 ALA CA C 36.166 12.433 8.535 1.00 . A A . 102 ALA CA 1 1
1 1457 1 1 102 ALA CB C 37.000 11.681 9.571 1.00 . A A . 102 ALA CB 1 1
1 1458 1 1 102 ALA H H 34.351 11.774 9.403 1.00 . A A . 102 ALA H 1 1
1 1459 1 1 102 ALA HA H 36.575 13.429 8.433 1.00 . A A . 102 ALA HA 1 1
1 1460 1 1 102 ALA HB1 H 36.971 12.213 10.511 1.00 . A A . 102 ALA HB1 1 1
1 1461 1 1 102 ALA HB2 H 38.024 11.610 9.230 1.00 . A A . 102 ALA HB2 1 1
1 1462 1 1 102 ALA HB3 H 36.597 10.688 9.708 1.00 . A A . 102 ALA HB3 1 1
1 1463 1 1 102 ALA N N 34.785 12.551 8.988 1.00 . A A . 102 ALA N 1 1
1 1464 1 1 102 ALA O O 36.111 10.501 7.104 1.00 . A A . 102 ALA O 1 1
1 1465 1 1 103 LEU C C 37.885 12.260 4.209 1.00 . A A . 103 LEU C 1 1
1 1466 1 1 103 LEU CA C 36.490 11.974 4.773 1.00 . A A . 103 LEU CA 1 1
1 1467 1 1 103 LEU CB C 35.401 12.581 3.866 1.00 . A A . 103 LEU CB 1 1
1 1468 1 1 103 LEU CD1 C 34.833 10.473 2.582 1.00 . A A . 103 LEU CD1 1 1
1 1469 1 1 103 LEU CD2 C 34.254 12.705 1.607 1.00 . A A . 103 LEU CD2 1 1
1 1470 1 1 103 LEU CG C 35.255 11.935 2.468 1.00 . A A . 103 LEU CG 1 1
1 1471 1 1 103 LEU H H 36.475 13.483 6.260 1.00 . A A . 103 LEU H 1 1
1 1472 1 1 103 LEU HA H 36.345 10.903 4.829 1.00 . A A . 103 LEU HA 1 1
1 1473 1 1 103 LEU HB2 H 34.453 12.497 4.378 1.00 . A A . 103 LEU HB2 1 1
1 1474 1 1 103 LEU HB3 H 35.621 13.631 3.731 1.00 . A A . 103 LEU HB3 1 1
1 1475 1 1 103 LEU HD11 H 35.571 9.928 3.150 1.00 . A A . 103 LEU HD11 1 1
1 1476 1 1 103 LEU HD12 H 34.752 10.043 1.594 1.00 . A A . 103 LEU HD12 1 1
1 1477 1 1 103 LEU HD13 H 33.877 10.410 3.081 1.00 . A A . 103 LEU HD13 1 1
1 1478 1 1 103 LEU HD21 H 33.294 12.734 2.103 1.00 . A A . 103 LEU HD21 1 1
1 1479 1 1 103 LEU HD22 H 34.148 12.214 0.650 1.00 . A A . 103 LEU HD22 1 1
1 1480 1 1 103 LEU HD23 H 34.609 13.712 1.453 1.00 . A A . 103 LEU HD23 1 1
1 1481 1 1 103 LEU HG H 36.213 11.964 1.968 1.00 . A A . 103 LEU HG 1 1
1 1482 1 1 103 LEU N N 36.397 12.513 6.127 1.00 . A A . 103 LEU N 1 1
1 1483 1 1 103 LEU O O 38.277 13.420 4.068 1.00 . A A . 103 LEU O 1 1
1 1484 1 1 104 PRO C C 40.076 11.869 1.981 1.00 . A A . 104 PRO C 1 1
1 1485 1 1 104 PRO CA C 40.030 11.342 3.410 1.00 . A A . 104 PRO CA 1 1
1 1486 1 1 104 PRO CB C 40.579 9.915 3.484 1.00 . A A . 104 PRO CB 1 1
1 1487 1 1 104 PRO CD C 38.243 9.796 3.994 1.00 . A A . 104 PRO CD 1 1
1 1488 1 1 104 PRO CG C 39.382 9.037 3.369 1.00 . A A . 104 PRO CG 1 1
1 1489 1 1 104 PRO HA H 40.614 11.991 4.049 1.00 . A A . 104 PRO HA 1 1
1 1490 1 1 104 PRO HB2 H 41.277 9.744 2.677 1.00 . A A . 104 PRO HB2 1 1
1 1491 1 1 104 PRO HB3 H 41.075 9.773 4.426 1.00 . A A . 104 PRO HB3 1 1
1 1492 1 1 104 PRO HD2 H 37.334 9.636 3.437 1.00 . A A . 104 PRO HD2 1 1
1 1493 1 1 104 PRO HD3 H 38.110 9.501 5.025 1.00 . A A . 104 PRO HD3 1 1
1 1494 1 1 104 PRO HG2 H 39.172 8.837 2.331 1.00 . A A . 104 PRO HG2 1 1
1 1495 1 1 104 PRO HG3 H 39.551 8.112 3.900 1.00 . A A . 104 PRO HG3 1 1
1 1496 1 1 104 PRO N N 38.657 11.204 3.902 1.00 . A A . 104 PRO N 1 1
1 1497 1 1 104 PRO O O 39.158 11.633 1.190 1.00 . A A . 104 PRO O 1 1
1 1498 1 1 105 GLY C C 40.370 14.370 0.165 1.00 . A A . 105 GLY C 1 1
1 1499 1 1 105 GLY CA C 41.280 13.168 0.339 1.00 . A A . 105 GLY CA 1 1
1 1500 1 1 105 GLY H H 41.864 12.693 2.319 1.00 . A A . 105 GLY H 1 1
1 1501 1 1 105 GLY HA2 H 42.305 13.482 0.194 1.00 . A A . 105 GLY HA2 1 1
1 1502 1 1 105 GLY HA3 H 41.031 12.425 -0.402 1.00 . A A . 105 GLY HA3 1 1
1 1503 1 1 105 GLY N N 41.152 12.578 1.657 1.00 . A A . 105 GLY N 1 1
1 1504 1 1 105 GLY O O 40.125 14.820 -0.959 1.00 . A A . 105 GLY O 1 1
1 1505 1 1 106 LEU C C 39.359 17.086 2.263 1.00 . A A . 106 LEU C 1 1
1 1506 1 1 106 LEU CA C 38.914 15.990 1.286 1.00 . A A . 106 LEU CA 1 1
1 1507 1 1 106 LEU CB C 37.512 15.470 1.652 1.00 . A A . 106 LEU CB 1 1
1 1508 1 1 106 LEU CD1 C 36.214 17.421 0.705 1.00 . A A . 106 LEU CD1 1 1
1 1509 1 1 106 LEU CD2 C 35.148 15.916 2.400 1.00 . A A . 106 LEU CD2 1 1
1 1510 1 1 106 LEU CG C 36.453 16.549 1.932 1.00 . A A . 106 LEU CG 1 1
1 1511 1 1 106 LEU H H 40.128 14.490 2.143 1.00 . A A . 106 LEU H 1 1
1 1512 1 1 106 LEU HA H 38.884 16.406 0.288 1.00 . A A . 106 LEU HA 1 1
1 1513 1 1 106 LEU HB2 H 37.160 14.857 0.833 1.00 . A A . 106 LEU HB2 1 1
1 1514 1 1 106 LEU HB3 H 37.600 14.841 2.531 1.00 . A A . 106 LEU HB3 1 1
1 1515 1 1 106 LEU HD11 H 35.471 18.170 0.938 1.00 . A A . 106 LEU HD11 1 1
1 1516 1 1 106 LEU HD12 H 35.865 16.810 -0.115 1.00 . A A . 106 LEU HD12 1 1
1 1517 1 1 106 LEU HD13 H 37.135 17.909 0.423 1.00 . A A . 106 LEU HD13 1 1
1 1518 1 1 106 LEU HD21 H 35.329 15.337 3.293 1.00 . A A . 106 LEU HD21 1 1
1 1519 1 1 106 LEU HD22 H 34.760 15.271 1.625 1.00 . A A . 106 LEU HD22 1 1
1 1520 1 1 106 LEU HD23 H 34.427 16.691 2.617 1.00 . A A . 106 LEU HD23 1 1
1 1521 1 1 106 LEU HG H 36.810 17.190 2.726 1.00 . A A . 106 LEU HG 1 1
1 1522 1 1 106 LEU N N 39.860 14.878 1.284 1.00 . A A . 106 LEU N 1 1
1 1523 1 1 106 LEU O O 39.918 16.799 3.327 1.00 . A A . 106 LEU O 1 1
1 1524 1 1 107 ASP C C 38.366 19.725 3.751 1.00 . A A . 107 ASP C 1 1
1 1525 1 1 107 ASP CA C 39.451 19.496 2.724 1.00 . A A . 107 ASP CA 1 1
1 1526 1 1 107 ASP CB C 39.554 20.780 1.897 1.00 . A A . 107 ASP CB 1 1
1 1527 1 1 107 ASP CG C 40.579 21.757 2.451 1.00 . A A . 107 ASP CG 1 1
1 1528 1 1 107 ASP H H 38.749 18.503 0.987 1.00 . A A . 107 ASP H 1 1
1 1529 1 1 107 ASP HA H 40.389 19.314 3.221 1.00 . A A . 107 ASP HA 1 1
1 1530 1 1 107 ASP HB2 H 39.802 20.537 0.881 1.00 . A A . 107 ASP HB2 1 1
1 1531 1 1 107 ASP HB3 H 38.595 21.272 1.914 1.00 . A A . 107 ASP HB3 1 1
1 1532 1 1 107 ASP N N 39.132 18.344 1.877 1.00 . A A . 107 ASP N 1 1
1 1533 1 1 107 ASP O O 37.261 19.214 3.621 1.00 . A A . 107 ASP O 1 1
1 1534 1 1 107 ASP OD1 O 41.690 21.842 1.892 1.00 . A A . 107 ASP OD1 1 1
1 1535 1 1 107 ASP OD2 O 40.280 22.437 3.458 1.00 . A A . 107 ASP OD2 1 1
1 1536 1 1 108 ALA C C 36.760 22.018 4.935 1.00 . A A . 108 ALA C 1 1
1 1537 1 1 108 ALA CA C 37.682 21.043 5.662 1.00 . A A . 108 ALA CA 1 1
1 1538 1 1 108 ALA CB C 38.366 21.736 6.821 1.00 . A A . 108 ALA CB 1 1
1 1539 1 1 108 ALA H H 39.613 20.811 4.856 1.00 . A A . 108 ALA H 1 1
1 1540 1 1 108 ALA HA H 37.105 20.211 6.043 1.00 . A A . 108 ALA HA 1 1
1 1541 1 1 108 ALA HB1 H 37.625 22.120 7.505 1.00 . A A . 108 ALA HB1 1 1
1 1542 1 1 108 ALA HB2 H 38.964 22.552 6.438 1.00 . A A . 108 ALA HB2 1 1
1 1543 1 1 108 ALA HB3 H 39.005 21.033 7.335 1.00 . A A . 108 ALA HB3 1 1
1 1544 1 1 108 ALA N N 38.679 20.534 4.743 1.00 . A A . 108 ALA N 1 1
1 1545 1 1 108 ALA O O 35.538 21.942 5.043 1.00 . A A . 108 ALA O 1 1
1 1546 1 1 109 ALA C C 35.638 23.385 2.495 1.00 . A A . 109 ALA C 1 1
1 1547 1 1 109 ALA CA C 36.654 23.976 3.465 1.00 . A A . 109 ALA CA 1 1
1 1548 1 1 109 ALA CB C 37.633 24.883 2.728 1.00 . A A . 109 ALA CB 1 1
1 1549 1 1 109 ALA H H 38.352 22.875 4.081 1.00 . A A . 109 ALA H 1 1
1 1550 1 1 109 ALA HA H 36.132 24.574 4.200 1.00 . A A . 109 ALA HA 1 1
1 1551 1 1 109 ALA HB1 H 37.093 25.691 2.252 1.00 . A A . 109 ALA HB1 1 1
1 1552 1 1 109 ALA HB2 H 38.159 24.312 1.977 1.00 . A A . 109 ALA HB2 1 1
1 1553 1 1 109 ALA HB3 H 38.345 25.293 3.431 1.00 . A A . 109 ALA HB3 1 1
1 1554 1 1 109 ALA N N 37.376 22.923 4.173 1.00 . A A . 109 ALA N 1 1
1 1555 1 1 109 ALA O O 34.515 23.877 2.378 1.00 . A A . 109 ALA O 1 1
1 1556 1 1 110 ALA C C 34.169 20.763 1.649 1.00 . A A . 110 ALA C 1 1
1 1557 1 1 110 ALA CA C 35.151 21.637 0.874 1.00 . A A . 110 ALA CA 1 1
1 1558 1 1 110 ALA CB C 35.954 20.803 -0.118 1.00 . A A . 110 ALA CB 1 1
1 1559 1 1 110 ALA H H 36.956 22.007 1.910 1.00 . A A . 110 ALA H 1 1
1 1560 1 1 110 ALA HA H 34.597 22.385 0.321 1.00 . A A . 110 ALA HA 1 1
1 1561 1 1 110 ALA HB1 H 36.661 21.436 -0.634 1.00 . A A . 110 ALA HB1 1 1
1 1562 1 1 110 ALA HB2 H 35.284 20.353 -0.838 1.00 . A A . 110 ALA HB2 1 1
1 1563 1 1 110 ALA HB3 H 36.486 20.027 0.411 1.00 . A A . 110 ALA HB3 1 1
1 1564 1 1 110 ALA N N 36.040 22.328 1.799 1.00 . A A . 110 ALA N 1 1
1 1565 1 1 110 ALA O O 32.970 20.743 1.359 1.00 . A A . 110 ALA O 1 1
1 1566 1 1 111 ALA C C 32.679 19.989 4.101 1.00 . A A . 111 ALA C 1 1
1 1567 1 1 111 ALA CA C 33.843 19.204 3.500 1.00 . A A . 111 ALA CA 1 1
1 1568 1 1 111 ALA CB C 34.665 18.563 4.607 1.00 . A A . 111 ALA CB 1 1
1 1569 1 1 111 ALA H H 35.655 20.100 2.824 1.00 . A A . 111 ALA H 1 1
1 1570 1 1 111 ALA HA H 33.444 18.412 2.878 1.00 . A A . 111 ALA HA 1 1
1 1571 1 1 111 ALA HB1 H 34.041 17.897 5.184 1.00 . A A . 111 ALA HB1 1 1
1 1572 1 1 111 ALA HB2 H 35.064 19.333 5.251 1.00 . A A . 111 ALA HB2 1 1
1 1573 1 1 111 ALA HB3 H 35.481 18.003 4.171 1.00 . A A . 111 ALA HB3 1 1
1 1574 1 1 111 ALA N N 34.682 20.057 2.654 1.00 . A A . 111 ALA N 1 1
1 1575 1 1 111 ALA O O 31.586 19.456 4.262 1.00 . A A . 111 ALA O 1 1
1 1576 1 1 112 LYS C C 30.648 22.151 4.110 1.00 . A A . 112 LYS C 1 1
1 1577 1 1 112 LYS CA C 31.893 22.122 4.993 1.00 . A A . 112 LYS CA 1 1
1 1578 1 1 112 LYS CB C 32.433 23.544 5.198 1.00 . A A . 112 LYS CB 1 1
1 1579 1 1 112 LYS CD C 33.968 25.084 6.518 1.00 . A A . 112 LYS CD 1 1
1 1580 1 1 112 LYS CE C 32.903 26.167 6.733 1.00 . A A . 112 LYS CE 1 1
1 1581 1 1 112 LYS CG C 33.375 23.679 6.391 1.00 . A A . 112 LYS CG 1 1
1 1582 1 1 112 LYS H H 33.819 21.623 4.270 1.00 . A A . 112 LYS H 1 1
1 1583 1 1 112 LYS HA H 31.624 21.712 5.957 1.00 . A A . 112 LYS HA 1 1
1 1584 1 1 112 LYS HB2 H 32.969 23.846 4.307 1.00 . A A . 112 LYS HB2 1 1
1 1585 1 1 112 LYS HB3 H 31.600 24.217 5.348 1.00 . A A . 112 LYS HB3 1 1
1 1586 1 1 112 LYS HD2 H 34.647 25.096 7.357 1.00 . A A . 112 LYS HD2 1 1
1 1587 1 1 112 LYS HD3 H 34.517 25.310 5.614 1.00 . A A . 112 LYS HD3 1 1
1 1588 1 1 112 LYS HE2 H 32.165 25.796 7.429 1.00 . A A . 112 LYS HE2 1 1
1 1589 1 1 112 LYS HE3 H 33.379 27.042 7.154 1.00 . A A . 112 LYS HE3 1 1
1 1590 1 1 112 LYS HG2 H 32.827 23.451 7.294 1.00 . A A . 112 LYS HG2 1 1
1 1591 1 1 112 LYS HG3 H 34.183 22.969 6.276 1.00 . A A . 112 LYS HG3 1 1
1 1592 1 1 112 LYS HZ1 H 31.586 27.365 5.638 1.00 . A A . 112 LYS HZ1 1 1
1 1593 1 1 112 LYS HZ2 H 31.645 25.767 5.105 1.00 . A A . 112 LYS HZ2 1 1
1 1594 1 1 112 LYS HZ3 H 32.914 26.823 4.746 1.00 . A A . 112 LYS HZ3 1 1
1 1595 1 1 112 LYS N N 32.923 21.259 4.419 1.00 . A A . 112 LYS N 1 1
1 1596 1 1 112 LYS NZ N 32.215 26.556 5.469 1.00 . A A . 112 LYS NZ 1 1
1 1597 1 1 112 LYS O O 29.535 21.936 4.590 1.00 . A A . 112 LYS O 1 1
1 1598 1 1 113 THR C C 29.166 21.074 1.604 1.00 . A A . 113 THR C 1 1
1 1599 1 1 113 THR CA C 29.719 22.467 1.889 1.00 . A A . 113 THR CA 1 1
1 1600 1 1 113 THR CB C 30.114 23.154 0.557 1.00 . A A . 113 THR CB 1 1
1 1601 1 1 113 THR CG2 C 30.922 22.224 -0.328 1.00 . A A . 113 THR CG2 1 1
1 1602 1 1 113 THR H H 31.753 22.505 2.479 1.00 . A A . 113 THR H 1 1
1 1603 1 1 113 THR HA H 28.950 23.056 2.356 1.00 . A A . 113 THR HA 1 1
1 1604 1 1 113 THR HB H 30.714 24.017 0.782 1.00 . A A . 113 THR HB 1 1
1 1605 1 1 113 THR HG1 H 28.643 24.419 0.165 1.00 . A A . 113 THR HG1 1 1
1 1606 1 1 113 THR HG21 H 31.812 21.916 0.194 1.00 . A A . 113 THR HG21 1 1
1 1607 1 1 113 THR HG22 H 31.193 22.736 -1.239 1.00 . A A . 113 THR HG22 1 1
1 1608 1 1 113 THR HG23 H 30.321 21.354 -0.564 1.00 . A A . 113 THR HG23 1 1
1 1609 1 1 113 THR N N 30.841 22.386 2.816 1.00 . A A . 113 THR N 1 1
1 1610 1 1 113 THR O O 27.956 20.880 1.530 1.00 . A A . 113 THR O 1 1
1 1611 1 1 113 THR OG1 O 28.941 23.561 -0.164 1.00 . A A . 113 THR OG1 1 1
1 1612 1 1 114 LEU C C 28.776 18.135 2.199 1.00 . A A . 114 LEU C 1 1
1 1613 1 1 114 LEU CA C 29.670 18.739 1.115 1.00 . A A . 114 LEU CA 1 1
1 1614 1 1 114 LEU CB C 30.900 17.853 0.874 1.00 . A A . 114 LEU CB 1 1
1 1615 1 1 114 LEU CD1 C 32.885 17.252 -0.566 1.00 . A A . 114 LEU CD1 1 1
1 1616 1 1 114 LEU CD2 C 31.004 18.612 -1.538 1.00 . A A . 114 LEU CD2 1 1
1 1617 1 1 114 LEU CG C 31.818 18.304 -0.279 1.00 . A A . 114 LEU CG 1 1
1 1618 1 1 114 LEU H H 31.020 20.319 1.573 1.00 . A A . 114 LEU H 1 1
1 1619 1 1 114 LEU HA H 29.098 18.792 0.197 1.00 . A A . 114 LEU HA 1 1
1 1620 1 1 114 LEU HB2 H 31.483 17.830 1.785 1.00 . A A . 114 LEU HB2 1 1
1 1621 1 1 114 LEU HB3 H 30.559 16.849 0.661 1.00 . A A . 114 LEU HB3 1 1
1 1622 1 1 114 LEU HD11 H 32.412 16.327 -0.859 1.00 . A A . 114 LEU HD11 1 1
1 1623 1 1 114 LEU HD12 H 33.477 17.088 0.324 1.00 . A A . 114 LEU HD12 1 1
1 1624 1 1 114 LEU HD13 H 33.527 17.597 -1.364 1.00 . A A . 114 LEU HD13 1 1
1 1625 1 1 114 LEU HD21 H 30.322 19.427 -1.335 1.00 . A A . 114 LEU HD21 1 1
1 1626 1 1 114 LEU HD22 H 30.442 17.736 -1.829 1.00 . A A . 114 LEU HD22 1 1
1 1627 1 1 114 LEU HD23 H 31.671 18.894 -2.340 1.00 . A A . 114 LEU HD23 1 1
1 1628 1 1 114 LEU HG H 32.327 19.212 0.015 1.00 . A A . 114 LEU HG 1 1
1 1629 1 1 114 LEU N N 30.065 20.103 1.458 1.00 . A A . 114 LEU N 1 1
1 1630 1 1 114 LEU O O 27.708 17.599 1.902 1.00 . A A . 114 LEU O 1 1
1 1631 1 1 115 VAL C C 27.130 18.519 4.719 1.00 . A A . 115 VAL C 1 1
1 1632 1 1 115 VAL CA C 28.428 17.731 4.576 1.00 . A A . 115 VAL CA 1 1
1 1633 1 1 115 VAL CB C 29.226 17.798 5.904 1.00 . A A . 115 VAL CB 1 1
1 1634 1 1 115 VAL CG1 C 28.383 17.300 7.078 1.00 . A A . 115 VAL CG1 1 1
1 1635 1 1 115 VAL CG2 C 30.521 16.994 5.793 1.00 . A A . 115 VAL CG2 1 1
1 1636 1 1 115 VAL H H 30.059 18.688 3.627 1.00 . A A . 115 VAL H 1 1
1 1637 1 1 115 VAL HA H 28.189 16.696 4.372 1.00 . A A . 115 VAL HA 1 1
1 1638 1 1 115 VAL HB H 29.487 18.832 6.092 1.00 . A A . 115 VAL HB 1 1
1 1639 1 1 115 VAL HG11 H 28.969 17.337 7.985 1.00 . A A . 115 VAL HG11 1 1
1 1640 1 1 115 VAL HG12 H 28.071 16.282 6.893 1.00 . A A . 115 VAL HG12 1 1
1 1641 1 1 115 VAL HG13 H 27.511 17.929 7.189 1.00 . A A . 115 VAL HG13 1 1
1 1642 1 1 115 VAL HG21 H 30.289 15.962 5.576 1.00 . A A . 115 VAL HG21 1 1
1 1643 1 1 115 VAL HG22 H 31.062 17.051 6.728 1.00 . A A . 115 VAL HG22 1 1
1 1644 1 1 115 VAL HG23 H 31.133 17.401 5.001 1.00 . A A . 115 VAL HG23 1 1
1 1645 1 1 115 VAL N N 29.205 18.245 3.452 1.00 . A A . 115 VAL N 1 1
1 1646 1 1 115 VAL O O 26.083 17.963 5.062 1.00 . A A . 115 VAL O 1 1
1 1647 1 1 116 ASP C C 24.960 20.228 3.554 1.00 . A A . 116 ASP C 1 1
1 1648 1 1 116 ASP CA C 26.051 20.696 4.515 1.00 . A A . 116 ASP CA 1 1
1 1649 1 1 116 ASP CB C 26.451 22.141 4.183 1.00 . A A . 116 ASP CB 1 1
1 1650 1 1 116 ASP CG C 25.329 23.132 4.469 1.00 . A A . 116 ASP CG 1 1
1 1651 1 1 116 ASP H H 28.076 20.191 4.169 1.00 . A A . 116 ASP H 1 1
1 1652 1 1 116 ASP HA H 25.671 20.657 5.528 1.00 . A A . 116 ASP HA 1 1
1 1653 1 1 116 ASP HB2 H 27.311 22.413 4.773 1.00 . A A . 116 ASP HB2 1 1
1 1654 1 1 116 ASP HB3 H 26.714 22.204 3.131 1.00 . A A . 116 ASP HB3 1 1
1 1655 1 1 116 ASP N N 27.210 19.815 4.436 1.00 . A A . 116 ASP N 1 1
1 1656 1 1 116 ASP O O 23.856 19.866 3.973 1.00 . A A . 116 ASP O 1 1
1 1657 1 1 116 ASP OD1 O 25.157 23.521 5.646 1.00 . A A . 116 ASP OD1 1 1
1 1658 1 1 116 ASP OD2 O 24.614 23.525 3.526 1.00 . A A . 116 ASP OD2 1 1
1 1659 1 1 117 ARG C C 23.877 18.383 1.408 1.00 . A A . 117 ARG C 1 1
1 1660 1 1 117 ARG CA C 24.338 19.828 1.227 1.00 . A A . 117 ARG CA 1 1
1 1661 1 1 117 ARG CB C 24.968 20.020 -0.155 1.00 . A A . 117 ARG CB 1 1
1 1662 1 1 117 ARG CD C 26.983 19.610 -1.629 1.00 . A A . 117 ARG CD 1 1
1 1663 1 1 117 ARG CG C 26.269 19.247 -0.338 1.00 . A A . 117 ARG CG 1 1
1 1664 1 1 117 ARG CZ C 26.864 18.919 -4.004 1.00 . A A . 117 ARG CZ 1 1
1 1665 1 1 117 ARG H H 26.210 20.438 2.003 1.00 . A A . 117 ARG H 1 1
1 1666 1 1 117 ARG HA H 23.483 20.482 1.317 1.00 . A A . 117 ARG HA 1 1
1 1667 1 1 117 ARG HB2 H 24.267 19.694 -0.912 1.00 . A A . 117 ARG HB2 1 1
1 1668 1 1 117 ARG HB3 H 25.175 21.069 -0.296 1.00 . A A . 117 ARG HB3 1 1
1 1669 1 1 117 ARG HD2 H 27.042 20.688 -1.705 1.00 . A A . 117 ARG HD2 1 1
1 1670 1 1 117 ARG HD3 H 27.982 19.204 -1.591 1.00 . A A . 117 ARG HD3 1 1
1 1671 1 1 117 ARG HE H 25.348 18.823 -2.698 1.00 . A A . 117 ARG HE 1 1
1 1672 1 1 117 ARG HG2 H 26.924 19.466 0.493 1.00 . A A . 117 ARG HG2 1 1
1 1673 1 1 117 ARG HG3 H 26.047 18.189 -0.346 1.00 . A A . 117 ARG HG3 1 1
1 1674 1 1 117 ARG HH11 H 28.642 19.734 -3.467 1.00 . A A . 117 ARG HH11 1 1
1 1675 1 1 117 ARG HH12 H 28.549 19.165 -5.105 1.00 . A A . 117 ARG HH12 1 1
1 1676 1 1 117 ARG HH21 H 25.221 18.101 -4.866 1.00 . A A . 117 ARG HH21 1 1
1 1677 1 1 117 ARG HH22 H 26.610 18.250 -5.900 1.00 . A A . 117 ARG HH22 1 1
1 1678 1 1 117 ARG N N 25.291 20.202 2.265 1.00 . A A . 117 ARG N 1 1
1 1679 1 1 117 ARG NE N 26.291 19.085 -2.810 1.00 . A A . 117 ARG NE 1 1
1 1680 1 1 117 ARG NH1 N 28.119 19.307 -4.207 1.00 . A A . 117 ARG NH1 1 1
1 1681 1 1 117 ARG NH2 N 26.176 18.382 -5.002 1.00 . A A . 117 ARG NH2 1 1
1 1682 1 1 117 ARG O O 22.705 18.066 1.202 1.00 . A A . 117 ARG O 1 1
1 1683 1 1 118 ALA C C 23.424 15.968 3.117 1.00 . A A . 118 ALA C 1 1
1 1684 1 1 118 ALA CA C 24.500 16.113 2.046 1.00 . A A . 118 ALA CA 1 1
1 1685 1 1 118 ALA CB C 25.759 15.350 2.447 1.00 . A A . 118 ALA CB 1 1
1 1686 1 1 118 ALA H H 25.725 17.841 1.945 1.00 . A A . 118 ALA H 1 1
1 1687 1 1 118 ALA HA H 24.132 15.692 1.119 1.00 . A A . 118 ALA HA 1 1
1 1688 1 1 118 ALA HB1 H 26.149 15.756 3.370 1.00 . A A . 118 ALA HB1 1 1
1 1689 1 1 118 ALA HB2 H 26.503 15.447 1.670 1.00 . A A . 118 ALA HB2 1 1
1 1690 1 1 118 ALA HB3 H 25.519 14.305 2.586 1.00 . A A . 118 ALA HB3 1 1
1 1691 1 1 118 ALA N N 24.806 17.521 1.810 1.00 . A A . 118 ALA N 1 1
1 1692 1 1 118 ALA O O 22.414 15.293 2.910 1.00 . A A . 118 ALA O 1 1
1 1693 1 1 119 HIS C C 21.371 17.249 4.988 1.00 . A A . 119 HIS C 1 1
1 1694 1 1 119 HIS CA C 22.680 16.548 5.360 1.00 . A A . 119 HIS CA 1 1
1 1695 1 1 119 HIS CB C 23.273 17.166 6.635 1.00 . A A . 119 HIS CB 1 1
1 1696 1 1 119 HIS CD2 C 22.969 15.714 8.762 1.00 . A A . 119 HIS CD2 1 1
1 1697 1 1 119 HIS CE1 C 21.079 16.556 9.471 1.00 . A A . 119 HIS CE1 1 1
1 1698 1 1 119 HIS CG C 22.607 16.687 7.893 1.00 . A A . 119 HIS CG 1 1
1 1699 1 1 119 HIS H H 24.449 17.163 4.364 1.00 . A A . 119 HIS H 1 1
1 1700 1 1 119 HIS HA H 22.472 15.502 5.540 1.00 . A A . 119 HIS HA 1 1
1 1701 1 1 119 HIS HB2 H 24.321 16.910 6.698 1.00 . A A . 119 HIS HB2 1 1
1 1702 1 1 119 HIS HB3 H 23.173 18.242 6.592 1.00 . A A . 119 HIS HB3 1 1
1 1703 1 1 119 HIS HD1 H 20.893 17.916 7.952 1.00 . A A . 119 HIS HD1 1 1
1 1704 1 1 119 HIS HD2 H 23.864 15.112 8.708 1.00 . A A . 119 HIS HD2 1 1
1 1705 1 1 119 HIS HE1 H 20.192 16.741 10.058 1.00 . A A . 119 HIS HE1 1 1
1 1706 1 1 119 HIS HE2 H 21.852 14.862 10.312 1.00 . A A . 119 HIS HE2 1 1
1 1707 1 1 119 HIS N N 23.632 16.624 4.257 1.00 . A A . 119 HIS N 1 1
1 1708 1 1 119 HIS ND1 N 21.419 17.196 8.368 1.00 . A A . 119 HIS ND1 1 1
1 1709 1 1 119 HIS NE2 N 22.001 15.646 9.734 1.00 . A A . 119 HIS NE2 1 1
1 1710 1 1 119 HIS O O 20.328 16.984 5.582 1.00 . A A . 119 HIS O 1 1
1 1711 1 1 120 HIS C C 19.358 17.902 2.714 1.00 . A A . 120 HIS C 1 1
1 1712 1 1 120 HIS CA C 20.250 18.851 3.513 1.00 . A A . 120 HIS CA 1 1
1 1713 1 1 120 HIS CB C 20.640 20.045 2.622 1.00 . A A . 120 HIS CB 1 1
1 1714 1 1 120 HIS CD2 C 21.551 21.461 4.612 1.00 . A A . 120 HIS CD2 1 1
1 1715 1 1 120 HIS CE1 C 21.490 23.422 3.641 1.00 . A A . 120 HIS CE1 1 1
1 1716 1 1 120 HIS CG C 21.068 21.281 3.358 1.00 . A A . 120 HIS CG 1 1
1 1717 1 1 120 HIS H H 22.311 18.344 3.601 1.00 . A A . 120 HIS H 1 1
1 1718 1 1 120 HIS HA H 19.696 19.213 4.368 1.00 . A A . 120 HIS HA 1 1
1 1719 1 1 120 HIS HB2 H 21.458 19.751 1.983 1.00 . A A . 120 HIS HB2 1 1
1 1720 1 1 120 HIS HB3 H 19.793 20.311 2.002 1.00 . A A . 120 HIS HB3 1 1
1 1721 1 1 120 HIS HD1 H 20.736 22.735 1.869 1.00 . A A . 120 HIS HD1 1 1
1 1722 1 1 120 HIS HD2 H 21.708 20.691 5.354 1.00 . A A . 120 HIS HD2 1 1
1 1723 1 1 120 HIS HE1 H 21.584 24.483 3.458 1.00 . A A . 120 HIS HE1 1 1
1 1724 1 1 120 HIS HE2 H 22.377 23.189 5.463 1.00 . A A . 120 HIS HE2 1 1
1 1725 1 1 120 HIS N N 21.439 18.150 4.007 1.00 . A A . 120 HIS N 1 1
1 1726 1 1 120 HIS ND1 N 21.042 22.531 2.781 1.00 . A A . 120 HIS ND1 1 1
1 1727 1 1 120 HIS NE2 N 21.807 22.803 4.763 1.00 . A A . 120 HIS NE2 1 1
1 1728 1 1 120 HIS O O 18.171 17.751 3.007 1.00 . A A . 120 HIS O 1 1
1 1729 1 1 121 VAL C C 18.789 15.095 1.396 1.00 . A A . 121 VAL C 1 1
1 1730 1 1 121 VAL CA C 19.194 16.430 0.770 1.00 . A A . 121 VAL CA 1 1
1 1731 1 1 121 VAL CB C 19.992 16.173 -0.538 1.00 . A A . 121 VAL CB 1 1
1 1732 1 1 121 VAL CG1 C 20.291 17.488 -1.255 1.00 . A A . 121 VAL CG1 1 1
1 1733 1 1 121 VAL CG2 C 21.284 15.403 -0.258 1.00 . A A . 121 VAL CG2 1 1
1 1734 1 1 121 VAL H H 20.917 17.346 1.593 1.00 . A A . 121 VAL H 1 1
1 1735 1 1 121 VAL HA H 18.293 16.970 0.507 1.00 . A A . 121 VAL HA 1 1
1 1736 1 1 121 VAL HB H 19.377 15.570 -1.196 1.00 . A A . 121 VAL HB 1 1
1 1737 1 1 121 VAL HG11 H 20.825 17.285 -2.173 1.00 . A A . 121 VAL HG11 1 1
1 1738 1 1 121 VAL HG12 H 20.897 18.118 -0.620 1.00 . A A . 121 VAL HG12 1 1
1 1739 1 1 121 VAL HG13 H 19.364 17.995 -1.483 1.00 . A A . 121 VAL HG13 1 1
1 1740 1 1 121 VAL HG21 H 21.813 15.232 -1.185 1.00 . A A . 121 VAL HG21 1 1
1 1741 1 1 121 VAL HG22 H 21.048 14.454 0.199 1.00 . A A . 121 VAL HG22 1 1
1 1742 1 1 121 VAL HG23 H 21.910 15.977 0.411 1.00 . A A . 121 VAL HG23 1 1
1 1743 1 1 121 VAL N N 19.947 17.261 1.707 1.00 . A A . 121 VAL N 1 1
1 1744 1 1 121 VAL O O 17.759 14.520 1.031 1.00 . A A . 121 VAL O 1 1
1 1745 1 1 122 CYS C C 19.775 13.374 4.464 1.00 . A A . 122 CYS C 1 1
1 1746 1 1 122 CYS CA C 19.319 13.339 3.002 1.00 . A A . 122 CYS CA 1 1
1 1747 1 1 122 CYS CB C 20.003 12.188 2.250 1.00 . A A . 122 CYS CB 1 1
1 1748 1 1 122 CYS H H 20.404 15.108 2.584 1.00 . A A . 122 CYS H 1 1
1 1749 1 1 122 CYS HA H 18.249 13.180 2.980 1.00 . A A . 122 CYS HA 1 1
1 1750 1 1 122 CYS HB2 H 19.884 11.273 2.812 1.00 . A A . 122 CYS HB2 1 1
1 1751 1 1 122 CYS HB3 H 19.535 12.071 1.282 1.00 . A A . 122 CYS HB3 1 1
1 1752 1 1 122 CYS HG H 22.225 13.223 2.946 1.00 . A A . 122 CYS HG 1 1
1 1753 1 1 122 CYS N N 19.597 14.607 2.336 1.00 . A A . 122 CYS N 1 1
1 1754 1 1 122 CYS O O 20.925 13.057 4.775 1.00 . A A . 122 CYS O 1 1
1 1755 1 1 122 CYS SG S 21.773 12.436 1.977 1.00 . A A . 122 CYS SG 1 1
1 1756 1 1 123 PRO C C 18.646 12.494 7.457 1.00 . A A . 123 PRO C 1 1
1 1757 1 1 123 PRO CA C 19.154 13.790 6.808 1.00 . A A . 123 PRO CA 1 1
1 1758 1 1 123 PRO CB C 18.383 15.021 7.324 1.00 . A A . 123 PRO CB 1 1
1 1759 1 1 123 PRO CD C 17.580 14.413 5.099 1.00 . A A . 123 PRO CD 1 1
1 1760 1 1 123 PRO CG C 17.408 15.401 6.233 1.00 . A A . 123 PRO CG 1 1
1 1761 1 1 123 PRO HA H 20.209 13.906 7.019 1.00 . A A . 123 PRO HA 1 1
1 1762 1 1 123 PRO HB2 H 17.867 14.768 8.240 1.00 . A A . 123 PRO HB2 1 1
1 1763 1 1 123 PRO HB3 H 19.081 15.823 7.518 1.00 . A A . 123 PRO HB3 1 1
1 1764 1 1 123 PRO HD2 H 16.801 13.663 5.126 1.00 . A A . 123 PRO HD2 1 1
1 1765 1 1 123 PRO HD3 H 17.581 14.924 4.146 1.00 . A A . 123 PRO HD3 1 1
1 1766 1 1 123 PRO HG2 H 16.398 15.353 6.614 1.00 . A A . 123 PRO HG2 1 1
1 1767 1 1 123 PRO HG3 H 17.622 16.403 5.888 1.00 . A A . 123 PRO HG3 1 1
1 1768 1 1 123 PRO N N 18.891 13.817 5.379 1.00 . A A . 123 PRO N 1 1
1 1769 1 1 123 PRO O O 19.428 11.587 7.733 1.00 . A A . 123 PRO O 1 1
1 1770 1 1 124 TYR C C 15.245 11.779 8.673 1.00 . A A . 124 TYR C 1 1
1 1771 1 1 124 TYR CA C 16.623 11.282 8.247 1.00 . A A . 124 TYR CA 1 1
1 1772 1 1 124 TYR CB C 17.367 10.648 9.455 1.00 . A A . 124 TYR CB 1 1
1 1773 1 1 124 TYR CD1 C 17.105 8.469 10.784 1.00 . A A . 124 TYR CD1 1 1
1 1774 1 1 124 TYR CD2 C 17.139 8.359 8.394 1.00 . A A . 124 TYR CD2 1 1
1 1775 1 1 124 TYR CE1 C 16.959 7.097 10.839 1.00 . A A . 124 TYR CE1 1 1
1 1776 1 1 124 TYR CE2 C 16.992 6.987 8.452 1.00 . A A . 124 TYR CE2 1 1
1 1777 1 1 124 TYR CG C 17.200 9.132 9.552 1.00 . A A . 124 TYR CG 1 1
1 1778 1 1 124 TYR CZ C 16.901 6.362 9.675 1.00 . A A . 124 TYR CZ 1 1
1 1779 1 1 124 TYR H H 16.796 13.225 7.445 1.00 . A A . 124 TYR H 1 1
1 1780 1 1 124 TYR HA H 16.505 10.548 7.460 1.00 . A A . 124 TYR HA 1 1
1 1781 1 1 124 TYR HB2 H 18.423 10.856 9.369 1.00 . A A . 124 TYR HB2 1 1
1 1782 1 1 124 TYR HB3 H 16.995 11.085 10.372 1.00 . A A . 124 TYR HB3 1 1
1 1783 1 1 124 TYR HD1 H 17.150 9.032 11.706 1.00 . A A . 124 TYR HD1 1 1
1 1784 1 1 124 TYR HD2 H 17.212 8.847 7.432 1.00 . A A . 124 TYR HD2 1 1
1 1785 1 1 124 TYR HE1 H 16.888 6.604 11.797 1.00 . A A . 124 TYR HE1 1 1
1 1786 1 1 124 TYR HE2 H 16.947 6.409 7.540 1.00 . A A . 124 TYR HE2 1 1
1 1787 1 1 124 TYR HH H 16.054 4.776 10.358 1.00 . A A . 124 TYR HH 1 1
1 1788 1 1 124 TYR N N 17.332 12.441 7.682 1.00 . A A . 124 TYR N 1 1
1 1789 1 1 124 TYR O O 14.241 11.075 8.588 1.00 . A A . 124 TYR O 1 1
1 1790 1 1 124 TYR OH O 16.751 4.994 9.736 1.00 . A A . 124 TYR OH 1 1
1 1791 1 1 125 SER C C 14.428 15.250 9.584 1.00 . A A . 125 SER C 1 1
1 1792 1 1 125 SER CA C 14.038 13.780 9.431 1.00 . A A . 125 SER CA 1 1
1 1793 1 1 125 SER CB C 13.385 13.251 10.715 1.00 . A A . 125 SER CB 1 1
1 1794 1 1 125 SER H H 16.105 13.463 9.286 1.00 . A A . 125 SER H 1 1
1 1795 1 1 125 SER HA H 13.351 13.677 8.601 1.00 . A A . 125 SER HA 1 1
1 1796 1 1 125 SER HB2 H 12.553 13.884 10.984 1.00 . A A . 125 SER HB2 1 1
1 1797 1 1 125 SER HB3 H 13.030 12.244 10.546 1.00 . A A . 125 SER HB3 1 1
1 1798 1 1 125 SER HG H 14.505 12.322 12.027 1.00 . A A . 125 SER HG 1 1
1 1799 1 1 125 SER N N 15.244 13.027 9.127 1.00 . A A . 125 SER N 1 1
1 1800 1 1 125 SER O O 15.585 15.550 9.883 1.00 . A A . 125 SER O 1 1
1 1801 1 1 125 SER OG O 14.311 13.233 11.790 1.00 . A A . 125 SER OG 1 1
1 1802 1 1 126 ASN C C 14.116 17.881 10.987 1.00 . A A . 126 ASN C 1 1
1 1803 1 1 126 ASN CA C 13.780 17.594 9.526 1.00 . A A . 126 ASN CA 1 1
1 1804 1 1 126 ASN CB C 12.579 18.443 9.081 1.00 . A A . 126 ASN CB 1 1
1 1805 1 1 126 ASN CG C 12.176 18.183 7.639 1.00 . A A . 126 ASN CG 1 1
1 1806 1 1 126 ASN H H 12.595 15.882 9.092 1.00 . A A . 126 ASN H 1 1
1 1807 1 1 126 ASN HA H 14.639 17.839 8.914 1.00 . A A . 126 ASN HA 1 1
1 1808 1 1 126 ASN HB2 H 11.732 18.219 9.716 1.00 . A A . 126 ASN HB2 1 1
1 1809 1 1 126 ASN HB3 H 12.828 19.490 9.184 1.00 . A A . 126 ASN HB3 1 1
1 1810 1 1 126 ASN HD21 H 13.410 19.601 6.996 1.00 . A A . 126 ASN HD21 1 1
1 1811 1 1 126 ASN HD22 H 12.516 18.772 5.773 1.00 . A A . 126 ASN HD22 1 1
1 1812 1 1 126 ASN N N 13.496 16.166 9.363 1.00 . A A . 126 ASN N 1 1
1 1813 1 1 126 ASN ND2 N 12.759 18.927 6.711 1.00 . A A . 126 ASN ND2 1 1
1 1814 1 1 126 ASN O O 14.938 18.742 11.309 1.00 . A A . 126 ASN O 1 1
1 1815 1 1 126 ASN OD1 O 11.346 17.317 7.361 1.00 . A A . 126 ASN OD1 1 1
1 1816 1 1 127 ALA C C 14.913 16.629 13.837 1.00 . A A . 127 ALA C 1 1
1 1817 1 1 127 ALA CA C 13.630 17.268 13.302 1.00 . A A . 127 ALA CA 1 1
1 1818 1 1 127 ALA CB C 12.413 16.674 13.980 1.00 . A A . 127 ALA CB 1 1
1 1819 1 1 127 ALA H H 12.909 16.396 11.527 1.00 . A A . 127 ALA H 1 1
1 1820 1 1 127 ALA HA H 13.652 18.326 13.526 1.00 . A A . 127 ALA HA 1 1
1 1821 1 1 127 ALA HB1 H 11.524 17.179 13.634 1.00 . A A . 127 ALA HB1 1 1
1 1822 1 1 127 ALA HB2 H 12.499 16.787 15.052 1.00 . A A . 127 ALA HB2 1 1
1 1823 1 1 127 ALA HB3 H 12.346 15.622 13.731 1.00 . A A . 127 ALA HB3 1 1
1 1824 1 1 127 ALA N N 13.494 17.110 11.862 1.00 . A A . 127 ALA N 1 1
1 1825 1 1 127 ALA O O 15.134 16.598 15.043 1.00 . A A . 127 ALA O 1 1
1 1826 1 1 128 THR C C 18.076 16.479 13.580 1.00 . A A . 128 THR C 1 1
1 1827 1 1 128 THR CA C 16.982 15.450 13.387 1.00 . A A . 128 THR CA 1 1
1 1828 1 1 128 THR CB C 17.436 14.365 12.371 1.00 . A A . 128 THR CB 1 1
1 1829 1 1 128 THR CG2 C 18.132 14.983 11.161 1.00 . A A . 128 THR CG2 1 1
1 1830 1 1 128 THR H H 15.659 16.351 12.004 1.00 . A A . 128 THR H 1 1
1 1831 1 1 128 THR HA H 16.774 14.973 14.337 1.00 . A A . 128 THR HA 1 1
1 1832 1 1 128 THR HB H 16.562 13.827 12.031 1.00 . A A . 128 THR HB 1 1
1 1833 1 1 128 THR HG1 H 18.795 13.886 13.726 1.00 . A A . 128 THR HG1 1 1
1 1834 1 1 128 THR HG21 H 17.484 15.721 10.709 1.00 . A A . 128 THR HG21 1 1
1 1835 1 1 128 THR HG22 H 18.353 14.211 10.438 1.00 . A A . 128 THR HG22 1 1
1 1836 1 1 128 THR HG23 H 19.052 15.454 11.475 1.00 . A A . 128 THR HG23 1 1
1 1837 1 1 128 THR N N 15.780 16.153 12.952 1.00 . A A . 128 THR N 1 1
1 1838 1 1 128 THR O O 19.182 16.173 14.022 1.00 . A A . 128 THR O 1 1
1 1839 1 1 128 THR OG1 O 18.339 13.444 13.001 1.00 . A A . 128 THR OG1 1 1
1 1840 1 1 129 ARG C C 17.908 19.985 14.052 1.00 . A A . 129 ARG C 1 1
1 1841 1 1 129 ARG CA C 18.624 18.837 13.338 1.00 . A A . 129 ARG CA 1 1
1 1842 1 1 129 ARG CB C 19.064 19.265 11.934 1.00 . A A . 129 ARG CB 1 1
1 1843 1 1 129 ARG CD C 18.481 20.396 9.747 1.00 . A A . 129 ARG CD 1 1
1 1844 1 1 129 ARG CG C 17.974 19.946 11.110 1.00 . A A . 129 ARG CG 1 1
1 1845 1 1 129 ARG CZ C 19.809 22.331 8.959 1.00 . A A . 129 ARG CZ 1 1
1 1846 1 1 129 ARG H H 16.840 17.856 12.846 1.00 . A A . 129 ARG H 1 1
1 1847 1 1 129 ARG HA H 19.490 18.540 13.912 1.00 . A A . 129 ARG HA 1 1
1 1848 1 1 129 ARG HB2 H 19.883 19.934 12.024 1.00 . A A . 129 ARG HB2 1 1
1 1849 1 1 129 ARG HB3 H 19.389 18.388 11.393 1.00 . A A . 129 ARG HB3 1 1
1 1850 1 1 129 ARG HD2 H 18.818 19.527 9.201 1.00 . A A . 129 ARG HD2 1 1
1 1851 1 1 129 ARG HD3 H 17.664 20.857 9.212 1.00 . A A . 129 ARG HD3 1 1
1 1852 1 1 129 ARG HE H 20.214 21.248 10.594 1.00 . A A . 129 ARG HE 1 1
1 1853 1 1 129 ARG HG2 H 17.159 19.251 10.967 1.00 . A A . 129 ARG HG2 1 1
1 1854 1 1 129 ARG HG3 H 17.615 20.810 11.652 1.00 . A A . 129 ARG HG3 1 1
1 1855 1 1 129 ARG HH11 H 18.153 21.937 7.852 1.00 . A A . 129 ARG HH11 1 1
1 1856 1 1 129 ARG HH12 H 19.118 23.271 7.296 1.00 . A A . 129 ARG HH12 1 1
1 1857 1 1 129 ARG HH21 H 21.511 22.991 9.843 1.00 . A A . 129 ARG HH21 1 1
1 1858 1 1 129 ARG HH22 H 21.016 23.870 8.427 1.00 . A A . 129 ARG HH22 1 1
1 1859 1 1 129 ARG N N 17.732 17.708 13.220 1.00 . A A . 129 ARG N 1 1
1 1860 1 1 129 ARG NE N 19.592 21.352 9.842 1.00 . A A . 129 ARG NE 1 1
1 1861 1 1 129 ARG NH1 N 18.961 22.524 7.954 1.00 . A A . 129 ARG NH1 1 1
1 1862 1 1 129 ARG NH2 N 20.865 23.122 9.086 1.00 . A A . 129 ARG NH2 1 1
1 1863 1 1 129 ARG O O 18.488 20.686 14.876 1.00 . A A . 129 ARG O 1 1
1 1864 1 1 130 ASN C C 15.321 20.927 15.656 1.00 . A A . 130 ASN C 1 1
1 1865 1 1 130 ASN CA C 15.817 21.246 14.249 1.00 . A A . 130 ASN CA 1 1
1 1866 1 1 130 ASN CB C 14.642 21.510 13.308 1.00 . A A . 130 ASN CB 1 1
1 1867 1 1 130 ASN CG C 15.112 22.002 11.950 1.00 . A A . 130 ASN CG 1 1
1 1868 1 1 130 ASN H H 16.233 19.552 13.059 1.00 . A A . 130 ASN H 1 1
1 1869 1 1 130 ASN HA H 16.429 22.132 14.290 1.00 . A A . 130 ASN HA 1 1
1 1870 1 1 130 ASN HB2 H 14.080 20.596 13.172 1.00 . A A . 130 ASN HB2 1 1
1 1871 1 1 130 ASN HB3 H 13.999 22.264 13.742 1.00 . A A . 130 ASN HB3 1 1
1 1872 1 1 130 ASN HD21 H 13.784 20.850 11.045 1.00 . A A . 130 ASN HD21 1 1
1 1873 1 1 130 ASN HD22 H 14.787 21.798 10.010 1.00 . A A . 130 ASN HD22 1 1
1 1874 1 1 130 ASN N N 16.635 20.163 13.709 1.00 . A A . 130 ASN N 1 1
1 1875 1 1 130 ASN ND2 N 14.498 21.501 10.896 1.00 . A A . 130 ASN ND2 1 1
1 1876 1 1 130 ASN O O 15.028 21.830 16.441 1.00 . A A . 130 ASN O 1 1
1 1877 1 1 130 ASN OD1 O 16.053 22.790 11.851 1.00 . A A . 130 ASN OD1 1 1
1 1878 1 1 131 ASN C C 15.967 18.682 18.076 1.00 . A A . 131 ASN C 1 1
1 1879 1 1 131 ASN CA C 14.766 19.184 17.281 1.00 . A A . 131 ASN CA 1 1
1 1880 1 1 131 ASN CB C 13.726 18.059 17.140 1.00 . A A . 131 ASN CB 1 1
1 1881 1 1 131 ASN CG C 13.002 17.731 18.444 1.00 . A A . 131 ASN CG 1 1
1 1882 1 1 131 ASN H H 15.424 18.970 15.280 1.00 . A A . 131 ASN H 1 1
1 1883 1 1 131 ASN HA H 14.320 20.022 17.801 1.00 . A A . 131 ASN HA 1 1
1 1884 1 1 131 ASN HB2 H 12.991 18.344 16.400 1.00 . A A . 131 ASN HB2 1 1
1 1885 1 1 131 ASN HB3 H 14.228 17.163 16.801 1.00 . A A . 131 ASN HB3 1 1
1 1886 1 1 131 ASN HD21 H 13.095 19.628 19.038 1.00 . A A . 131 ASN HD21 1 1
1 1887 1 1 131 ASN HD22 H 12.321 18.536 20.129 1.00 . A A . 131 ASN HD22 1 1
1 1888 1 1 131 ASN N N 15.207 19.636 15.959 1.00 . A A . 131 ASN N 1 1
1 1889 1 1 131 ASN ND2 N 12.785 18.733 19.288 1.00 . A A . 131 ASN ND2 1 1
1 1890 1 1 131 ASN O O 16.088 18.930 19.276 1.00 . A A . 131 ASN O 1 1
1 1891 1 1 131 ASN OD1 O 12.627 16.583 18.682 1.00 . A A . 131 ASN OD1 1 1
1 1892 1 1 132 VAL C C 19.248 18.339 17.702 1.00 . A A . 132 VAL C 1 1
1 1893 1 1 132 VAL CA C 18.062 17.422 17.982 1.00 . A A . 132 VAL CA 1 1
1 1894 1 1 132 VAL CB C 18.368 16.006 17.429 1.00 . A A . 132 VAL CB 1 1
1 1895 1 1 132 VAL CG1 C 19.505 15.346 18.210 1.00 . A A . 132 VAL CG1 1 1
1 1896 1 1 132 VAL CG2 C 17.110 15.137 17.446 1.00 . A A . 132 VAL CG2 1 1
1 1897 1 1 132 VAL H H 16.696 17.828 16.426 1.00 . A A . 132 VAL H 1 1
1 1898 1 1 132 VAL HA H 17.911 17.351 19.052 1.00 . A A . 132 VAL HA 1 1
1 1899 1 1 132 VAL HB H 18.688 16.110 16.400 1.00 . A A . 132 VAL HB 1 1
1 1900 1 1 132 VAL HG11 H 20.386 15.971 18.164 1.00 . A A . 132 VAL HG11 1 1
1 1901 1 1 132 VAL HG12 H 19.729 14.381 17.779 1.00 . A A . 132 VAL HG12 1 1
1 1902 1 1 132 VAL HG13 H 19.209 15.218 19.241 1.00 . A A . 132 VAL HG13 1 1
1 1903 1 1 132 VAL HG21 H 16.351 15.587 16.817 1.00 . A A . 132 VAL HG21 1 1
1 1904 1 1 132 VAL HG22 H 16.736 15.059 18.457 1.00 . A A . 132 VAL HG22 1 1
1 1905 1 1 132 VAL HG23 H 17.346 14.152 17.073 1.00 . A A . 132 VAL HG23 1 1
1 1906 1 1 132 VAL N N 16.855 17.975 17.380 1.00 . A A . 132 VAL N 1 1
1 1907 1 1 132 VAL O O 19.572 18.608 16.544 1.00 . A A . 132 VAL O 1 1
1 1908 1 1 133 ALA C C 22.263 19.049 18.187 1.00 . A A . 133 ALA C 1 1
1 1909 1 1 133 ALA CA C 20.991 19.758 18.634 1.00 . A A . 133 ALA CA 1 1
1 1910 1 1 133 ALA CB C 21.208 20.490 19.952 1.00 . A A . 133 ALA CB 1 1
1 1911 1 1 133 ALA H H 19.614 18.525 19.655 1.00 . A A . 133 ALA H 1 1
1 1912 1 1 133 ALA HA H 20.723 20.488 17.883 1.00 . A A . 133 ALA HA 1 1
1 1913 1 1 133 ALA HB1 H 21.460 19.776 20.725 1.00 . A A . 133 ALA HB1 1 1
1 1914 1 1 133 ALA HB2 H 20.303 21.011 20.227 1.00 . A A . 133 ALA HB2 1 1
1 1915 1 1 133 ALA HB3 H 22.015 21.200 19.843 1.00 . A A . 133 ALA HB3 1 1
1 1916 1 1 133 ALA N N 19.887 18.818 18.762 1.00 . A A . 133 ALA N 1 1
1 1917 1 1 133 ALA O O 22.968 18.438 18.993 1.00 . A A . 133 ALA O 1 1
1 1918 1 1 134 VAL C C 24.741 19.536 15.874 1.00 . A A . 134 VAL C 1 1
1 1919 1 1 134 VAL CA C 23.720 18.492 16.321 1.00 . A A . 134 VAL CA 1 1
1 1920 1 1 134 VAL CB C 23.368 17.596 15.108 1.00 . A A . 134 VAL CB 1 1
1 1921 1 1 134 VAL CG1 C 24.564 16.721 14.747 1.00 . A A . 134 VAL CG1 1 1
1 1922 1 1 134 VAL CG2 C 22.124 16.748 15.380 1.00 . A A . 134 VAL CG2 1 1
1 1923 1 1 134 VAL H H 21.939 19.619 16.302 1.00 . A A . 134 VAL H 1 1
1 1924 1 1 134 VAL HA H 24.169 17.867 17.084 1.00 . A A . 134 VAL HA 1 1
1 1925 1 1 134 VAL HB H 23.158 18.240 14.263 1.00 . A A . 134 VAL HB 1 1
1 1926 1 1 134 VAL HG11 H 24.862 16.142 15.614 1.00 . A A . 134 VAL HG11 1 1
1 1927 1 1 134 VAL HG12 H 25.388 17.348 14.439 1.00 . A A . 134 VAL HG12 1 1
1 1928 1 1 134 VAL HG13 H 24.297 16.054 13.942 1.00 . A A . 134 VAL HG13 1 1
1 1929 1 1 134 VAL HG21 H 21.279 17.396 15.566 1.00 . A A . 134 VAL HG21 1 1
1 1930 1 1 134 VAL HG22 H 22.292 16.123 16.243 1.00 . A A . 134 VAL HG22 1 1
1 1931 1 1 134 VAL HG23 H 21.915 16.126 14.522 1.00 . A A . 134 VAL HG23 1 1
1 1932 1 1 134 VAL N N 22.543 19.125 16.891 1.00 . A A . 134 VAL N 1 1
1 1933 1 1 134 VAL O O 24.395 20.526 15.224 1.00 . A A . 134 VAL O 1 1
1 1934 1 1 135 ARG C C 27.756 19.449 14.577 1.00 . A A . 135 ARG C 1 1
1 1935 1 1 135 ARG CA C 27.108 20.128 15.782 1.00 . A A . 135 ARG CA 1 1
1 1936 1 1 135 ARG CB C 28.160 20.276 16.896 1.00 . A A . 135 ARG CB 1 1
1 1937 1 1 135 ARG CD C 27.011 21.960 18.401 1.00 . A A . 135 ARG CD 1 1
1 1938 1 1 135 ARG CG C 27.592 20.561 18.284 1.00 . A A . 135 ARG CG 1 1
1 1939 1 1 135 ARG CZ C 26.564 23.467 20.311 1.00 . A A . 135 ARG CZ 1 1
1 1940 1 1 135 ARG H H 26.180 18.550 16.826 1.00 . A A . 135 ARG H 1 1
1 1941 1 1 135 ARG HA H 26.736 21.104 15.497 1.00 . A A . 135 ARG HA 1 1
1 1942 1 1 135 ARG HB2 H 28.735 19.362 16.954 1.00 . A A . 135 ARG HB2 1 1
1 1943 1 1 135 ARG HB3 H 28.828 21.085 16.634 1.00 . A A . 135 ARG HB3 1 1
1 1944 1 1 135 ARG HD2 H 27.762 22.677 18.099 1.00 . A A . 135 ARG HD2 1 1
1 1945 1 1 135 ARG HD3 H 26.151 22.041 17.750 1.00 . A A . 135 ARG HD3 1 1
1 1946 1 1 135 ARG HE H 26.329 21.479 20.332 1.00 . A A . 135 ARG HE 1 1
1 1947 1 1 135 ARG HG2 H 26.812 19.844 18.496 1.00 . A A . 135 ARG HG2 1 1
1 1948 1 1 135 ARG HG3 H 28.384 20.451 19.013 1.00 . A A . 135 ARG HG3 1 1
1 1949 1 1 135 ARG HH11 H 27.250 24.420 18.655 1.00 . A A . 135 ARG HH11 1 1
1 1950 1 1 135 ARG HH12 H 26.892 25.450 20.006 1.00 . A A . 135 ARG HH12 1 1
1 1951 1 1 135 ARG HH21 H 25.896 22.807 22.102 1.00 . A A . 135 ARG HH21 1 1
1 1952 1 1 135 ARG HH22 H 26.155 24.524 21.990 1.00 . A A . 135 ARG HH22 1 1
1 1953 1 1 135 ARG N N 25.995 19.307 16.236 1.00 . A A . 135 ARG N 1 1
1 1954 1 1 135 ARG NE N 26.597 22.248 19.774 1.00 . A A . 135 ARG NE 1 1
1 1955 1 1 135 ARG NH1 N 26.935 24.529 19.602 1.00 . A A . 135 ARG NH1 1 1
1 1956 1 1 135 ARG NH2 N 26.170 23.613 21.566 1.00 . A A . 135 ARG NH2 1 1
1 1957 1 1 135 ARG O O 28.412 18.418 14.733 1.00 . A A . 135 ARG O 1 1
1 1958 1 1 136 LEU C C 29.651 19.842 12.130 1.00 . A A . 136 LEU C 1 1
1 1959 1 1 136 LEU CA C 28.185 19.426 12.191 1.00 . A A . 136 LEU CA 1 1
1 1960 1 1 136 LEU CB C 27.431 19.826 10.912 1.00 . A A . 136 LEU CB 1 1
1 1961 1 1 136 LEU CD1 C 25.437 19.509 9.383 1.00 . A A . 136 LEU CD1 1 1
1 1962 1 1 136 LEU CD2 C 26.515 17.519 10.474 1.00 . A A . 136 LEU CD2 1 1
1 1963 1 1 136 LEU CG C 26.161 19.000 10.629 1.00 . A A . 136 LEU CG 1 1
1 1964 1 1 136 LEU H H 26.974 20.775 13.292 1.00 . A A . 136 LEU H 1 1
1 1965 1 1 136 LEU HA H 28.146 18.348 12.288 1.00 . A A . 136 LEU HA 1 1
1 1966 1 1 136 LEU HB2 H 27.152 20.869 10.993 1.00 . A A . 136 LEU HB2 1 1
1 1967 1 1 136 LEU HB3 H 28.100 19.717 10.072 1.00 . A A . 136 LEU HB3 1 1
1 1968 1 1 136 LEU HD11 H 25.127 20.531 9.538 1.00 . A A . 136 LEU HD11 1 1
1 1969 1 1 136 LEU HD12 H 24.567 18.893 9.195 1.00 . A A . 136 LEU HD12 1 1
1 1970 1 1 136 LEU HD13 H 26.102 19.459 8.531 1.00 . A A . 136 LEU HD13 1 1
1 1971 1 1 136 LEU HD21 H 27.168 17.391 9.621 1.00 . A A . 136 LEU HD21 1 1
1 1972 1 1 136 LEU HD22 H 25.611 16.945 10.321 1.00 . A A . 136 LEU HD22 1 1
1 1973 1 1 136 LEU HD23 H 27.018 17.172 11.368 1.00 . A A . 136 LEU HD23 1 1
1 1974 1 1 136 LEU HG H 25.484 19.093 11.467 1.00 . A A . 136 LEU HG 1 1
1 1975 1 1 136 LEU N N 27.551 19.988 13.379 1.00 . A A . 136 LEU N 1 1
1 1976 1 1 136 LEU O O 29.985 20.977 11.771 1.00 . A A . 136 LEU O 1 1
1 1977 1 1 137 VAL C C 32.657 18.272 11.529 1.00 . A A . 137 VAL C 1 1
1 1978 1 1 137 VAL CA C 31.954 19.142 12.567 1.00 . A A . 137 VAL CA 1 1
1 1979 1 1 137 VAL CB C 32.513 18.877 14.000 1.00 . A A . 137 VAL CB 1 1
1 1980 1 1 137 VAL CG1 C 31.693 17.803 14.712 1.00 . A A . 137 VAL CG1 1 1
1 1981 1 1 137 VAL CG2 C 33.997 18.486 13.968 1.00 . A A . 137 VAL CG2 1 1
1 1982 1 1 137 VAL H H 30.173 18.022 12.762 1.00 . A A . 137 VAL H 1 1
1 1983 1 1 137 VAL HA H 32.133 20.182 12.323 1.00 . A A . 137 VAL HA 1 1
1 1984 1 1 137 VAL HB H 32.421 19.794 14.568 1.00 . A A . 137 VAL HB 1 1
1 1985 1 1 137 VAL HG11 H 31.798 16.863 14.190 1.00 . A A . 137 VAL HG11 1 1
1 1986 1 1 137 VAL HG12 H 30.649 18.090 14.717 1.00 . A A . 137 VAL HG12 1 1
1 1987 1 1 137 VAL HG13 H 32.042 17.694 15.729 1.00 . A A . 137 VAL HG13 1 1
1 1988 1 1 137 VAL HG21 H 34.121 17.573 13.401 1.00 . A A . 137 VAL HG21 1 1
1 1989 1 1 137 VAL HG22 H 34.350 18.328 14.977 1.00 . A A . 137 VAL HG22 1 1
1 1990 1 1 137 VAL HG23 H 34.571 19.277 13.506 1.00 . A A . 137 VAL HG23 1 1
1 1991 1 1 137 VAL N N 30.516 18.913 12.515 1.00 . A A . 137 VAL N 1 1
1 1992 1 1 137 VAL O O 32.610 17.044 11.586 1.00 . A A . 137 VAL O 1 1
1 1993 1 1 138 VAL C C 35.432 18.008 9.816 1.00 . A A . 138 VAL C 1 1
1 1994 1 1 138 VAL CA C 33.962 18.236 9.476 1.00 . A A . 138 VAL CA 1 1
1 1995 1 1 138 VAL CB C 33.846 18.998 8.137 1.00 . A A . 138 VAL CB 1 1
1 1996 1 1 138 VAL CG1 C 32.408 19.439 7.883 1.00 . A A . 138 VAL CG1 1 1
1 1997 1 1 138 VAL CG2 C 34.809 20.171 8.102 1.00 . A A . 138 VAL CG2 1 1
1 1998 1 1 138 VAL H H 33.312 19.902 10.593 1.00 . A A . 138 VAL H 1 1
1 1999 1 1 138 VAL HA H 33.484 17.271 9.352 1.00 . A A . 138 VAL HA 1 1
1 2000 1 1 138 VAL HB H 34.123 18.317 7.343 1.00 . A A . 138 VAL HB 1 1
1 2001 1 1 138 VAL HG11 H 32.090 20.110 8.668 1.00 . A A . 138 VAL HG11 1 1
1 2002 1 1 138 VAL HG12 H 31.764 18.571 7.870 1.00 . A A . 138 VAL HG12 1 1
1 2003 1 1 138 VAL HG13 H 32.348 19.944 6.930 1.00 . A A . 138 VAL HG13 1 1
1 2004 1 1 138 VAL HG21 H 35.818 19.794 8.211 1.00 . A A . 138 VAL HG21 1 1
1 2005 1 1 138 VAL HG22 H 34.587 20.844 8.915 1.00 . A A . 138 VAL HG22 1 1
1 2006 1 1 138 VAL HG23 H 34.717 20.691 7.161 1.00 . A A . 138 VAL HG23 1 1
1 2007 1 1 138 VAL N N 33.288 18.924 10.566 1.00 . A A . 138 VAL N 1 1
1 2008 1 1 138 VAL O O 36.093 18.866 10.413 1.00 . A A . 138 VAL O 1 1
1 2009 1 1 139 ALA C C 38.053 16.090 8.518 1.00 . A A . 139 ALA C 1 1
1 2010 1 1 139 ALA CA C 37.282 16.422 9.790 1.00 . A A . 139 ALA CA 1 1
1 2011 1 1 139 ALA CB C 37.264 15.223 10.734 1.00 . A A . 139 ALA CB 1 1
1 2012 1 1 139 ALA H H 35.352 16.240 8.937 1.00 . A A . 139 ALA H 1 1
1 2013 1 1 139 ALA HA H 37.778 17.241 10.293 1.00 . A A . 139 ALA HA 1 1
1 2014 1 1 139 ALA HB1 H 38.276 14.961 11.009 1.00 . A A . 139 ALA HB1 1 1
1 2015 1 1 139 ALA HB2 H 36.797 14.382 10.239 1.00 . A A . 139 ALA HB2 1 1
1 2016 1 1 139 ALA HB3 H 36.704 15.472 11.622 1.00 . A A . 139 ALA HB3 1 1
1 2017 1 1 139 ALA N N 35.917 16.835 9.470 1.00 . A A . 139 ALA N 1 1
1 2018 1 1 139 ALA O O 37.475 15.602 7.545 1.00 . A A . 139 ALA O 1 1
1 2019 2 1 1 MET C C 26.282 22.963 29.342 1.00 . B B . 1 MET C 1 1
1 2020 2 1 1 MET CA C 25.512 23.858 28.378 1.00 . B B . 1 MET CA 1 1
1 2021 2 1 1 MET CB C 24.455 23.027 27.648 1.00 . B B . 1 MET CB 1 1
1 2022 2 1 1 MET CE C 22.860 20.086 27.404 1.00 . B B . 1 MET CE 1 1
1 2023 2 1 1 MET CG C 25.021 21.775 26.996 1.00 . B B . 1 MET CG 1 1
1 2024 2 1 1 MET H1 H 27.043 23.919 26.922 1.00 . B B . 1 MET H1 1 1
1 2025 2 1 1 MET HA H 25.025 24.639 28.937 1.00 . B B . 1 MET HA 1 1
1 2026 2 1 1 MET HB2 H 23.690 22.732 28.352 1.00 . B B . 1 MET HB2 1 1
1 2027 2 1 1 MET HB3 H 24.009 23.637 26.877 1.00 . B B . 1 MET HB3 1 1
1 2028 2 1 1 MET HE1 H 22.469 20.853 28.057 1.00 . B B . 1 MET HE1 1 1
1 2029 2 1 1 MET HE2 H 23.511 19.428 27.969 1.00 . B B . 1 MET HE2 1 1
1 2030 2 1 1 MET HE3 H 22.042 19.512 26.993 1.00 . B B . 1 MET HE3 1 1
1 2031 2 1 1 MET HG2 H 25.813 22.064 26.331 1.00 . B B . 1 MET HG2 1 1
1 2032 2 1 1 MET HG3 H 25.425 21.136 27.769 1.00 . B B . 1 MET HG3 1 1
1 2033 2 1 1 MET N N 26.417 24.484 27.422 1.00 . B B . 1 MET N 1 1
1 2034 2 1 1 MET O O 27.476 22.715 29.159 1.00 . B B . 1 MET O 1 1
1 2035 2 1 1 MET SD S 23.786 20.844 26.070 1.00 . B B . 1 MET SD 1 1
1 2036 2 1 2 ASN C C 25.906 20.128 31.002 1.00 . B B . 2 ASN C 1 1
1 2037 2 1 2 ASN CA C 26.182 21.586 31.350 1.00 . B B . 2 ASN CA 1 1
1 2038 2 1 2 ASN CB C 25.635 21.910 32.749 1.00 . B B . 2 ASN CB 1 1
1 2039 2 1 2 ASN CG C 26.227 21.020 33.833 1.00 . B B . 2 ASN CG 1 1
1 2040 2 1 2 ASN H H 24.627 22.662 30.401 1.00 . B B . 2 ASN H 1 1
1 2041 2 1 2 ASN HA H 27.253 21.750 31.344 1.00 . B B . 2 ASN HA 1 1
1 2042 2 1 2 ASN HB2 H 25.868 22.937 32.990 1.00 . B B . 2 ASN HB2 1 1
1 2043 2 1 2 ASN HB3 H 24.562 21.782 32.748 1.00 . B B . 2 ASN HB3 1 1
1 2044 2 1 2 ASN HD21 H 24.552 21.154 34.892 1.00 . B B . 2 ASN HD21 1 1
1 2045 2 1 2 ASN HD22 H 25.810 20.196 35.591 1.00 . B B . 2 ASN HD22 1 1
1 2046 2 1 2 ASN N N 25.583 22.458 30.344 1.00 . B B . 2 ASN N 1 1
1 2047 2 1 2 ASN ND2 N 25.453 20.762 34.876 1.00 . B B . 2 ASN ND2 1 1
1 2048 2 1 2 ASN O O 24.909 19.550 31.436 1.00 . B B . 2 ASN O 1 1
1 2049 2 1 2 ASN OD1 O 27.368 20.568 33.732 1.00 . B B . 2 ASN OD1 1 1
1 2050 2 1 3 ILE C C 26.921 17.239 30.976 1.00 . B B . 3 ILE C 1 1
1 2051 2 1 3 ILE CA C 26.648 18.157 29.791 1.00 . B B . 3 ILE CA 1 1
1 2052 2 1 3 ILE CB C 27.610 17.820 28.632 1.00 . B B . 3 ILE CB 1 1
1 2053 2 1 3 ILE CD1 C 25.902 18.259 26.796 1.00 . B B . 3 ILE CD1 1 1
1 2054 2 1 3 ILE CG1 C 27.237 18.652 27.400 1.00 . B B . 3 ILE CG1 1 1
1 2055 2 1 3 ILE CG2 C 27.573 16.327 28.312 1.00 . B B . 3 ILE CG2 1 1
1 2056 2 1 3 ILE H H 27.488 20.091 29.780 1.00 . B B . 3 ILE H 1 1
1 2057 2 1 3 ILE HA H 25.634 17.989 29.448 1.00 . B B . 3 ILE HA 1 1
1 2058 2 1 3 ILE HB H 28.615 18.074 28.939 1.00 . B B . 3 ILE HB 1 1
1 2059 2 1 3 ILE HD11 H 25.985 17.282 26.342 1.00 . B B . 3 ILE HD11 1 1
1 2060 2 1 3 ILE HD12 H 25.614 18.982 26.048 1.00 . B B . 3 ILE HD12 1 1
1 2061 2 1 3 ILE HD13 H 25.152 18.227 27.578 1.00 . B B . 3 ILE HD13 1 1
1 2062 2 1 3 ILE HG12 H 27.178 19.695 27.679 1.00 . B B . 3 ILE HG12 1 1
1 2063 2 1 3 ILE HG13 H 27.996 18.534 26.647 1.00 . B B . 3 ILE HG13 1 1
1 2064 2 1 3 ILE HG21 H 26.565 16.039 28.046 1.00 . B B . 3 ILE HG21 1 1
1 2065 2 1 3 ILE HG22 H 27.890 15.763 29.177 1.00 . B B . 3 ILE HG22 1 1
1 2066 2 1 3 ILE HG23 H 28.236 16.118 27.485 1.00 . B B . 3 ILE HG23 1 1
1 2067 2 1 3 ILE N N 26.765 19.555 30.168 1.00 . B B . 3 ILE N 1 1
1 2068 2 1 3 ILE O O 28.046 17.155 31.471 1.00 . B B . 3 ILE O 1 1
1 2069 2 1 4 LEU C C 26.606 14.321 32.074 1.00 . B B . 4 LEU C 1 1
1 2070 2 1 4 LEU CA C 25.962 15.621 32.526 1.00 . B B . 4 LEU CA 1 1
1 2071 2 1 4 LEU CB C 24.566 15.322 33.080 1.00 . B B . 4 LEU CB 1 1
1 2072 2 1 4 LEU CD1 C 22.363 16.132 33.977 1.00 . B B . 4 LEU CD1 1 1
1 2073 2 1 4 LEU CD2 C 24.503 17.204 34.754 1.00 . B B . 4 LEU CD2 1 1
1 2074 2 1 4 LEU CG C 23.782 16.538 33.582 1.00 . B B . 4 LEU CG 1 1
1 2075 2 1 4 LEU H H 25.012 16.682 30.957 1.00 . B B . 4 LEU H 1 1
1 2076 2 1 4 LEU HA H 26.565 16.068 33.300 1.00 . B B . 4 LEU HA 1 1
1 2077 2 1 4 LEU HB2 H 23.988 14.845 32.299 1.00 . B B . 4 LEU HB2 1 1
1 2078 2 1 4 LEU HB3 H 24.670 14.626 33.899 1.00 . B B . 4 LEU HB3 1 1
1 2079 2 1 4 LEU HD11 H 22.403 15.385 34.757 1.00 . B B . 4 LEU HD11 1 1
1 2080 2 1 4 LEU HD12 H 21.852 15.726 33.115 1.00 . B B . 4 LEU HD12 1 1
1 2081 2 1 4 LEU HD13 H 21.826 16.998 34.335 1.00 . B B . 4 LEU HD13 1 1
1 2082 2 1 4 LEU HD21 H 24.606 16.496 35.565 1.00 . B B . 4 LEU HD21 1 1
1 2083 2 1 4 LEU HD22 H 23.932 18.057 35.092 1.00 . B B . 4 LEU HD22 1 1
1 2084 2 1 4 LEU HD23 H 25.482 17.531 34.437 1.00 . B B . 4 LEU HD23 1 1
1 2085 2 1 4 LEU HG H 23.710 17.263 32.780 1.00 . B B . 4 LEU HG 1 1
1 2086 2 1 4 LEU N N 25.875 16.557 31.412 1.00 . B B . 4 LEU N 1 1
1 2087 2 1 4 LEU O O 27.484 13.777 32.745 1.00 . B B . 4 LEU O 1 1
1 2088 2 1 5 TYR C C 27.018 12.696 28.939 1.00 . B B . 5 TYR C 1 1
1 2089 2 1 5 TYR CA C 26.638 12.546 30.410 1.00 . B B . 5 TYR CA 1 1
1 2090 2 1 5 TYR CB C 25.530 11.484 30.593 1.00 . B B . 5 TYR CB 1 1
1 2091 2 1 5 TYR CD1 C 26.308 9.684 28.964 1.00 . B B . 5 TYR CD1 1 1
1 2092 2 1 5 TYR CD2 C 25.883 9.044 31.228 1.00 . B B . 5 TYR CD2 1 1
1 2093 2 1 5 TYR CE1 C 26.646 8.381 28.654 1.00 . B B . 5 TYR CE1 1 1
1 2094 2 1 5 TYR CE2 C 26.221 7.738 30.919 1.00 . B B . 5 TYR CE2 1 1
1 2095 2 1 5 TYR CG C 25.922 10.046 30.255 1.00 . B B . 5 TYR CG 1 1
1 2096 2 1 5 TYR CZ C 26.602 7.412 29.631 1.00 . B B . 5 TYR CZ 1 1
1 2097 2 1 5 TYR H H 25.486 14.347 30.405 1.00 . B B . 5 TYR H 1 1
1 2098 2 1 5 TYR HA H 27.512 12.252 30.975 1.00 . B B . 5 TYR HA 1 1
1 2099 2 1 5 TYR HB2 H 25.210 11.497 31.624 1.00 . B B . 5 TYR HB2 1 1
1 2100 2 1 5 TYR HB3 H 24.689 11.750 29.969 1.00 . B B . 5 TYR HB3 1 1
1 2101 2 1 5 TYR HD1 H 26.344 10.443 28.196 1.00 . B B . 5 TYR HD1 1 1
1 2102 2 1 5 TYR HD2 H 25.581 9.295 32.242 1.00 . B B . 5 TYR HD2 1 1
1 2103 2 1 5 TYR HE1 H 26.942 8.126 27.647 1.00 . B B . 5 TYR HE1 1 1
1 2104 2 1 5 TYR HE2 H 26.181 6.979 31.683 1.00 . B B . 5 TYR HE2 1 1
1 2105 2 1 5 TYR HH H 26.349 5.503 29.765 1.00 . B B . 5 TYR HH 1 1
1 2106 2 1 5 TYR N N 26.160 13.829 30.926 1.00 . B B . 5 TYR N 1 1
1 2107 2 1 5 TYR O O 26.214 13.154 28.137 1.00 . B B . 5 TYR O 1 1
1 2108 2 1 5 TYR OH O 26.947 6.111 29.321 1.00 . B B . 5 TYR OH 1 1
1 2109 2 1 6 LYS C C 29.467 11.093 26.852 1.00 . B B . 6 LYS C 1 1
1 2110 2 1 6 LYS CA C 28.682 12.351 27.195 1.00 . B B . 6 LYS CA 1 1
1 2111 2 1 6 LYS CB C 29.534 13.597 26.894 1.00 . B B . 6 LYS CB 1 1
1 2112 2 1 6 LYS CD C 30.779 14.922 25.099 1.00 . B B . 6 LYS CD 1 1
1 2113 2 1 6 LYS CE C 29.759 16.047 24.957 1.00 . B B . 6 LYS CE 1 1
1 2114 2 1 6 LYS CG C 30.122 13.596 25.480 1.00 . B B . 6 LYS CG 1 1
1 2115 2 1 6 LYS H H 28.873 12.026 29.277 1.00 . B B . 6 LYS H 1 1
1 2116 2 1 6 LYS HA H 27.796 12.380 26.573 1.00 . B B . 6 LYS HA 1 1
1 2117 2 1 6 LYS HB2 H 28.918 14.477 27.008 1.00 . B B . 6 LYS HB2 1 1
1 2118 2 1 6 LYS HB3 H 30.349 13.645 27.603 1.00 . B B . 6 LYS HB3 1 1
1 2119 2 1 6 LYS HD2 H 31.494 15.192 25.864 1.00 . B B . 6 LYS HD2 1 1
1 2120 2 1 6 LYS HD3 H 31.294 14.795 24.156 1.00 . B B . 6 LYS HD3 1 1
1 2121 2 1 6 LYS HE2 H 28.898 15.673 24.421 1.00 . B B . 6 LYS HE2 1 1
1 2122 2 1 6 LYS HE3 H 29.455 16.367 25.944 1.00 . B B . 6 LYS HE3 1 1
1 2123 2 1 6 LYS HG2 H 30.866 12.815 25.417 1.00 . B B . 6 LYS HG2 1 1
1 2124 2 1 6 LYS HG3 H 29.326 13.387 24.776 1.00 . B B . 6 LYS HG3 1 1
1 2125 2 1 6 LYS HZ1 H 30.519 16.947 23.229 1.00 . B B . 6 LYS HZ1 1 1
1 2126 2 1 6 LYS HZ2 H 31.195 17.541 24.658 1.00 . B B . 6 LYS HZ2 1 1
1 2127 2 1 6 LYS HZ3 H 29.629 17.998 24.209 1.00 . B B . 6 LYS HZ3 1 1
1 2128 2 1 6 LYS N N 28.245 12.325 28.588 1.00 . B B . 6 LYS N 1 1
1 2129 2 1 6 LYS NZ N 30.314 17.214 24.216 1.00 . B B . 6 LYS NZ 1 1
1 2130 2 1 6 LYS O O 30.232 10.581 27.671 1.00 . B B . 6 LYS O 1 1
1 2131 2 1 7 THR C C 30.232 9.626 23.634 1.00 . B B . 7 THR C 1 1
1 2132 2 1 7 THR CA C 29.977 9.447 25.130 1.00 . B B . 7 THR CA 1 1
1 2133 2 1 7 THR CB C 29.185 8.140 25.396 1.00 . B B . 7 THR CB 1 1
1 2134 2 1 7 THR CG2 C 27.791 8.189 24.773 1.00 . B B . 7 THR CG2 1 1
1 2135 2 1 7 THR H H 28.604 11.042 25.057 1.00 . B B . 7 THR H 1 1
1 2136 2 1 7 THR HA H 30.928 9.384 25.644 1.00 . B B . 7 THR HA 1 1
1 2137 2 1 7 THR HB H 29.075 8.022 26.467 1.00 . B B . 7 THR HB 1 1
1 2138 2 1 7 THR HG1 H 30.563 6.724 25.523 1.00 . B B . 7 THR HG1 1 1
1 2139 2 1 7 THR HG21 H 27.268 7.267 24.987 1.00 . B B . 7 THR HG21 1 1
1 2140 2 1 7 THR HG22 H 27.876 8.311 23.702 1.00 . B B . 7 THR HG22 1 1
1 2141 2 1 7 THR HG23 H 27.238 9.020 25.186 1.00 . B B . 7 THR HG23 1 1
1 2142 2 1 7 THR N N 29.263 10.605 25.639 1.00 . B B . 7 THR N 1 1
1 2143 2 1 7 THR O O 29.382 10.156 22.909 1.00 . B B . 7 THR O 1 1
1 2144 2 1 7 THR OG1 O 29.895 7.007 24.885 1.00 . B B . 7 THR OG1 1 1
1 2145 2 1 8 ALA C C 31.780 8.005 21.092 1.00 . B B . 8 ALA C 1 1
1 2146 2 1 8 ALA CA C 31.793 9.358 21.783 1.00 . B B . 8 ALA CA 1 1
1 2147 2 1 8 ALA CB C 33.171 9.998 21.657 1.00 . B B . 8 ALA CB 1 1
1 2148 2 1 8 ALA H H 32.039 8.794 23.802 1.00 . B B . 8 ALA H 1 1
1 2149 2 1 8 ALA HA H 31.074 10.008 21.299 1.00 . B B . 8 ALA HA 1 1
1 2150 2 1 8 ALA HB1 H 33.904 9.381 22.155 1.00 . B B . 8 ALA HB1 1 1
1 2151 2 1 8 ALA HB2 H 33.158 10.979 22.109 1.00 . B B . 8 ALA HB2 1 1
1 2152 2 1 8 ALA HB3 H 33.431 10.089 20.610 1.00 . B B . 8 ALA HB3 1 1
1 2153 2 1 8 ALA N N 31.413 9.218 23.182 1.00 . B B . 8 ALA N 1 1
1 2154 2 1 8 ALA O O 32.282 7.014 21.630 1.00 . B B . 8 ALA O 1 1
1 2155 2 1 9 ALA C C 31.797 6.991 17.756 1.00 . B B . 9 ALA C 1 1
1 2156 2 1 9 ALA CA C 31.151 6.754 19.110 1.00 . B B . 9 ALA CA 1 1
1 2157 2 1 9 ALA CB C 29.710 6.291 18.949 1.00 . B B . 9 ALA CB 1 1
1 2158 2 1 9 ALA H H 30.819 8.792 19.534 1.00 . B B . 9 ALA H 1 1
1 2159 2 1 9 ALA HA H 31.701 5.980 19.631 1.00 . B B . 9 ALA HA 1 1
1 2160 2 1 9 ALA HB1 H 29.141 7.048 18.427 1.00 . B B . 9 ALA HB1 1 1
1 2161 2 1 9 ALA HB2 H 29.277 6.123 19.925 1.00 . B B . 9 ALA HB2 1 1
1 2162 2 1 9 ALA HB3 H 29.688 5.370 18.384 1.00 . B B . 9 ALA HB3 1 1
1 2163 2 1 9 ALA N N 31.210 7.969 19.901 1.00 . B B . 9 ALA N 1 1
1 2164 2 1 9 ALA O O 31.732 8.088 17.216 1.00 . B B . 9 ALA O 1 1
1 2165 2 1 10 THR C C 32.523 5.005 15.019 1.00 . B B . 10 THR C 1 1
1 2166 2 1 10 THR CA C 33.106 6.044 15.953 1.00 . B B . 10 THR CA 1 1
1 2167 2 1 10 THR CB C 34.634 5.834 16.127 1.00 . B B . 10 THR CB 1 1
1 2168 2 1 10 THR CG2 C 34.953 4.465 16.729 1.00 . B B . 10 THR CG2 1 1
1 2169 2 1 10 THR H H 32.324 5.091 17.627 1.00 . B B . 10 THR H 1 1
1 2170 2 1 10 THR HA H 32.938 7.030 15.535 1.00 . B B . 10 THR HA 1 1
1 2171 2 1 10 THR HB H 35.006 6.597 16.797 1.00 . B B . 10 THR HB 1 1
1 2172 2 1 10 THR HG1 H 35.984 5.309 14.776 1.00 . B B . 10 THR HG1 1 1
1 2173 2 1 10 THR HG21 H 36.021 4.366 16.857 1.00 . B B . 10 THR HG21 1 1
1 2174 2 1 10 THR HG22 H 34.598 3.687 16.069 1.00 . B B . 10 THR HG22 1 1
1 2175 2 1 10 THR HG23 H 34.466 4.371 17.690 1.00 . B B . 10 THR HG23 1 1
1 2176 2 1 10 THR N N 32.401 5.958 17.206 1.00 . B B . 10 THR N 1 1
1 2177 2 1 10 THR O O 32.333 3.844 15.396 1.00 . B B . 10 THR O 1 1
1 2178 2 1 10 THR OG1 O 35.295 5.978 14.861 1.00 . B B . 10 THR OG1 1 1
1 2179 2 1 11 SER C C 32.289 4.577 11.553 1.00 . B B . 11 SER C 1 1
1 2180 2 1 11 SER CA C 31.525 4.574 12.873 1.00 . B B . 11 SER CA 1 1
1 2181 2 1 11 SER CB C 30.085 5.048 12.698 1.00 . B B . 11 SER CB 1 1
1 2182 2 1 11 SER H H 32.370 6.367 13.584 1.00 . B B . 11 SER H 1 1
1 2183 2 1 11 SER HA H 31.518 3.567 13.271 1.00 . B B . 11 SER HA 1 1
1 2184 2 1 11 SER HB2 H 30.088 6.067 12.347 1.00 . B B . 11 SER HB2 1 1
1 2185 2 1 11 SER HB3 H 29.579 4.416 11.988 1.00 . B B . 11 SER HB3 1 1
1 2186 2 1 11 SER HG H 29.957 5.331 14.632 1.00 . B B . 11 SER HG 1 1
1 2187 2 1 11 SER N N 32.181 5.435 13.829 1.00 . B B . 11 SER N 1 1
1 2188 2 1 11 SER O O 32.369 5.598 10.870 1.00 . B B . 11 SER O 1 1
1 2189 2 1 11 SER OG O 29.386 5.004 13.933 1.00 . B B . 11 SER OG 1 1
1 2190 2 1 12 THR C C 32.950 2.697 8.869 1.00 . B B . 12 THR C 1 1
1 2191 2 1 12 THR CA C 33.718 3.304 10.044 1.00 . B B . 12 THR CA 1 1
1 2192 2 1 12 THR CB C 34.935 2.412 10.370 1.00 . B B . 12 THR CB 1 1
1 2193 2 1 12 THR CG2 C 36.048 2.602 9.348 1.00 . B B . 12 THR CG2 1 1
1 2194 2 1 12 THR H H 32.726 2.647 11.785 1.00 . B B . 12 THR H 1 1
1 2195 2 1 12 THR HA H 34.075 4.287 9.769 1.00 . B B . 12 THR HA 1 1
1 2196 2 1 12 THR HB H 34.622 1.377 10.353 1.00 . B B . 12 THR HB 1 1
1 2197 2 1 12 THR HG1 H 35.951 3.536 11.640 1.00 . B B . 12 THR HG1 1 1
1 2198 2 1 12 THR HG21 H 36.344 3.640 9.326 1.00 . B B . 12 THR HG21 1 1
1 2199 2 1 12 THR HG22 H 35.692 2.308 8.371 1.00 . B B . 12 THR HG22 1 1
1 2200 2 1 12 THR HG23 H 36.896 1.991 9.621 1.00 . B B . 12 THR HG23 1 1
1 2201 2 1 12 THR N N 32.868 3.432 11.218 1.00 . B B . 12 THR N 1 1
1 2202 2 1 12 THR O O 31.930 2.034 9.058 1.00 . B B . 12 THR O 1 1
1 2203 2 1 12 THR OG1 O 35.430 2.728 11.679 1.00 . B B . 12 THR OG1 1 1
1 2204 2 1 13 GLY C C 33.407 0.938 6.231 1.00 . B B . 13 GLY C 1 1
1 2205 2 1 13 GLY CA C 32.846 2.324 6.485 1.00 . B B . 13 GLY CA 1 1
1 2206 2 1 13 GLY H H 34.210 3.532 7.559 1.00 . B B . 13 GLY H 1 1
1 2207 2 1 13 GLY HA2 H 31.776 2.253 6.623 1.00 . B B . 13 GLY HA2 1 1
1 2208 2 1 13 GLY HA3 H 33.048 2.947 5.626 1.00 . B B . 13 GLY HA3 1 1
1 2209 2 1 13 GLY N N 33.439 2.933 7.658 1.00 . B B . 13 GLY N 1 1
1 2210 2 1 13 GLY O O 34.272 0.767 5.371 1.00 . B B . 13 GLY O 1 1
1 2211 2 1 14 GLY C C 32.863 -1.982 5.472 1.00 . B B . 14 GLY C 1 1
1 2212 2 1 14 GLY CA C 33.352 -1.433 6.806 1.00 . B B . 14 GLY CA 1 1
1 2213 2 1 14 GLY H H 32.356 0.182 7.763 1.00 . B B . 14 GLY H 1 1
1 2214 2 1 14 GLY HA2 H 34.431 -1.496 6.836 1.00 . B B . 14 GLY HA2 1 1
1 2215 2 1 14 GLY HA3 H 32.946 -2.037 7.604 1.00 . B B . 14 GLY HA3 1 1
1 2216 2 1 14 GLY N N 32.953 -0.043 7.017 1.00 . B B . 14 GLY N 1 1
1 2217 2 1 14 GLY O O 33.074 -1.362 4.429 1.00 . B B . 14 GLY O 1 1
1 2218 2 1 15 ARG C C 30.557 -2.733 3.760 1.00 . B B . 15 ARG C 1 1
1 2219 2 1 15 ARG CA C 31.620 -3.697 4.268 1.00 . B B . 15 ARG CA 1 1
1 2220 2 1 15 ARG CB C 31.008 -5.088 4.499 1.00 . B B . 15 ARG CB 1 1
1 2221 2 1 15 ARG CD C 31.413 -7.576 4.726 1.00 . B B . 15 ARG CD 1 1
1 2222 2 1 15 ARG CG C 32.041 -6.184 4.739 1.00 . B B . 15 ARG CG 1 1
1 2223 2 1 15 ARG CZ C 31.432 -8.590 2.461 1.00 . B B . 15 ARG CZ 1 1
1 2224 2 1 15 ARG H H 32.181 -3.670 6.323 1.00 . B B . 15 ARG H 1 1
1 2225 2 1 15 ARG HA H 32.399 -3.776 3.521 1.00 . B B . 15 ARG HA 1 1
1 2226 2 1 15 ARG HB2 H 30.355 -5.042 5.361 1.00 . B B . 15 ARG HB2 1 1
1 2227 2 1 15 ARG HB3 H 30.422 -5.358 3.632 1.00 . B B . 15 ARG HB3 1 1
1 2228 2 1 15 ARG HD2 H 32.179 -8.305 4.952 1.00 . B B . 15 ARG HD2 1 1
1 2229 2 1 15 ARG HD3 H 30.646 -7.617 5.486 1.00 . B B . 15 ARG HD3 1 1
1 2230 2 1 15 ARG HE H 29.890 -7.601 3.268 1.00 . B B . 15 ARG HE 1 1
1 2231 2 1 15 ARG HG2 H 32.792 -6.134 3.962 1.00 . B B . 15 ARG HG2 1 1
1 2232 2 1 15 ARG HG3 H 32.509 -6.020 5.699 1.00 . B B . 15 ARG HG3 1 1
1 2233 2 1 15 ARG HH11 H 33.181 -8.796 3.473 1.00 . B B . 15 ARG HH11 1 1
1 2234 2 1 15 ARG HH12 H 33.146 -9.512 1.894 1.00 . B B . 15 ARG HH12 1 1
1 2235 2 1 15 ARG HH21 H 29.850 -8.545 1.190 1.00 . B B . 15 ARG HH21 1 1
1 2236 2 1 15 ARG HH22 H 31.256 -9.376 0.602 1.00 . B B . 15 ARG HH22 1 1
1 2237 2 1 15 ARG N N 32.228 -3.158 5.488 1.00 . B B . 15 ARG N 1 1
1 2238 2 1 15 ARG NE N 30.813 -7.902 3.426 1.00 . B B . 15 ARG NE 1 1
1 2239 2 1 15 ARG NH1 N 32.686 -8.999 2.623 1.00 . B B . 15 ARG NH1 1 1
1 2240 2 1 15 ARG NH2 N 30.798 -8.857 1.329 1.00 . B B . 15 ARG NH2 1 1
1 2241 2 1 15 ARG O O 30.585 -2.308 2.604 1.00 . B B . 15 ARG O 1 1
1 2242 2 1 16 ASP C C 28.653 -0.300 5.424 1.00 . B B . 16 ASP C 1 1
1 2243 2 1 16 ASP CA C 28.639 -1.351 4.332 1.00 . B B . 16 ASP CA 1 1
1 2244 2 1 16 ASP CB C 27.244 -1.952 4.223 1.00 . B B . 16 ASP CB 1 1
1 2245 2 1 16 ASP CG C 26.166 -0.926 3.880 1.00 . B B . 16 ASP CG 1 1
1 2246 2 1 16 ASP H H 29.583 -2.841 5.501 1.00 . B B . 16 ASP H 1 1
1 2247 2 1 16 ASP HA H 28.906 -0.890 3.391 1.00 . B B . 16 ASP HA 1 1
1 2248 2 1 16 ASP HB2 H 27.250 -2.711 3.466 1.00 . B B . 16 ASP HB2 1 1
1 2249 2 1 16 ASP HB3 H 26.998 -2.406 5.169 1.00 . B B . 16 ASP HB3 1 1
1 2250 2 1 16 ASP N N 29.616 -2.392 4.634 1.00 . B B . 16 ASP N 1 1
1 2251 2 1 16 ASP O O 28.641 0.904 5.140 1.00 . B B . 16 ASP O 1 1
1 2252 2 1 16 ASP OD1 O 26.442 -0.006 3.078 1.00 . B B . 16 ASP OD1 1 1
1 2253 2 1 16 ASP OD2 O 25.037 -1.046 4.401 1.00 . B B . 16 ASP OD2 1 1
1 2254 2 1 17 GLY C C 29.423 -0.511 9.023 1.00 . B B . 17 GLY C 1 1
1 2255 2 1 17 GLY CA C 28.916 0.167 7.771 1.00 . B B . 17 GLY CA 1 1
1 2256 2 1 17 GLY H H 28.545 -1.718 6.863 1.00 . B B . 17 GLY H 1 1
1 2257 2 1 17 GLY HA2 H 29.633 0.917 7.470 1.00 . B B . 17 GLY HA2 1 1
1 2258 2 1 17 GLY HA3 H 27.977 0.652 7.993 1.00 . B B . 17 GLY HA3 1 1
1 2259 2 1 17 GLY N N 28.715 -0.755 6.675 1.00 . B B . 17 GLY N 1 1
1 2260 2 1 17 GLY O O 29.257 -1.718 9.205 1.00 . B B . 17 GLY O 1 1
1 2261 2 1 18 ARG C C 30.175 0.866 12.217 1.00 . B B . 18 ARG C 1 1
1 2262 2 1 18 ARG CA C 30.537 -0.175 11.170 1.00 . B B . 18 ARG CA 1 1
1 2263 2 1 18 ARG CB C 32.060 -0.409 11.127 1.00 . B B . 18 ARG CB 1 1
1 2264 2 1 18 ARG CD C 34.208 -0.735 12.418 1.00 . B B . 18 ARG CD 1 1
1 2265 2 1 18 ARG CG C 32.764 -0.257 12.476 1.00 . B B . 18 ARG CG 1 1
1 2266 2 1 18 ARG CZ C 35.087 -1.003 14.722 1.00 . B B . 18 ARG CZ 1 1
1 2267 2 1 18 ARG H H 30.199 1.212 9.626 1.00 . B B . 18 ARG H 1 1
1 2268 2 1 18 ARG HA H 30.039 -1.105 11.414 1.00 . B B . 18 ARG HA 1 1
1 2269 2 1 18 ARG HB2 H 32.246 -1.409 10.761 1.00 . B B . 18 ARG HB2 1 1
1 2270 2 1 18 ARG HB3 H 32.501 0.299 10.437 1.00 . B B . 18 ARG HB3 1 1
1 2271 2 1 18 ARG HD2 H 34.210 -1.815 12.370 1.00 . B B . 18 ARG HD2 1 1
1 2272 2 1 18 ARG HD3 H 34.669 -0.337 11.526 1.00 . B B . 18 ARG HD3 1 1
1 2273 2 1 18 ARG HE H 35.485 0.539 13.504 1.00 . B B . 18 ARG HE 1 1
1 2274 2 1 18 ARG HG2 H 32.753 0.785 12.760 1.00 . B B . 18 ARG HG2 1 1
1 2275 2 1 18 ARG HG3 H 32.230 -0.838 13.217 1.00 . B B . 18 ARG HG3 1 1
1 2276 2 1 18 ARG HH11 H 33.826 -2.485 14.148 1.00 . B B . 18 ARG HH11 1 1
1 2277 2 1 18 ARG HH12 H 34.465 -2.636 15.754 1.00 . B B . 18 ARG HH12 1 1
1 2278 2 1 18 ARG HH21 H 36.379 0.301 15.585 1.00 . B B . 18 ARG HH21 1 1
1 2279 2 1 18 ARG HH22 H 35.942 -1.064 16.560 1.00 . B B . 18 ARG HH22 1 1
1 2280 2 1 18 ARG N N 30.053 0.275 9.874 1.00 . B B . 18 ARG N 1 1
1 2281 2 1 18 ARG NE N 34.988 -0.311 13.584 1.00 . B B . 18 ARG NE 1 1
1 2282 2 1 18 ARG NH1 N 34.410 -2.136 14.883 1.00 . B B . 18 ARG NH1 1 1
1 2283 2 1 18 ARG NH2 N 35.865 -0.554 15.700 1.00 . B B . 18 ARG NH2 1 1
1 2284 2 1 18 ARG O O 30.142 2.057 11.921 1.00 . B B . 18 ARG O 1 1
1 2285 2 1 19 ALA C C 30.082 0.815 15.828 1.00 . B B . 19 ALA C 1 1
1 2286 2 1 19 ALA CA C 29.492 1.298 14.512 1.00 . B B . 19 ALA CA 1 1
1 2287 2 1 19 ALA CB C 27.970 1.361 14.597 1.00 . B B . 19 ALA CB 1 1
1 2288 2 1 19 ALA H H 30.007 -0.546 13.611 1.00 . B B . 19 ALA H 1 1
1 2289 2 1 19 ALA HA H 29.863 2.293 14.300 1.00 . B B . 19 ALA HA 1 1
1 2290 2 1 19 ALA HB1 H 27.579 0.375 14.809 1.00 . B B . 19 ALA HB1 1 1
1 2291 2 1 19 ALA HB2 H 27.570 1.712 13.656 1.00 . B B . 19 ALA HB2 1 1
1 2292 2 1 19 ALA HB3 H 27.678 2.040 15.387 1.00 . B B . 19 ALA HB3 1 1
1 2293 2 1 19 ALA N N 29.904 0.413 13.429 1.00 . B B . 19 ALA N 1 1
1 2294 2 1 19 ALA O O 29.887 -0.336 16.222 1.00 . B B . 19 ALA O 1 1
1 2295 2 1 20 THR C C 31.395 2.488 18.746 1.00 . B B . 20 THR C 1 1
1 2296 2 1 20 THR CA C 31.466 1.336 17.752 1.00 . B B . 20 THR CA 1 1
1 2297 2 1 20 THR CB C 32.947 0.957 17.490 1.00 . B B . 20 THR CB 1 1
1 2298 2 1 20 THR CG2 C 33.669 0.531 18.767 1.00 . B B . 20 THR CG2 1 1
1 2299 2 1 20 THR H H 30.953 2.587 16.124 1.00 . B B . 20 THR H 1 1
1 2300 2 1 20 THR HA H 30.963 0.479 18.178 1.00 . B B . 20 THR HA 1 1
1 2301 2 1 20 THR HB H 33.454 1.820 17.077 1.00 . B B . 20 THR HB 1 1
1 2302 2 1 20 THR HG1 H 32.111 -0.417 16.351 1.00 . B B . 20 THR HG1 1 1
1 2303 2 1 20 THR HG21 H 34.706 0.325 18.544 1.00 . B B . 20 THR HG21 1 1
1 2304 2 1 20 THR HG22 H 33.204 -0.364 19.164 1.00 . B B . 20 THR HG22 1 1
1 2305 2 1 20 THR HG23 H 33.611 1.322 19.500 1.00 . B B . 20 THR HG23 1 1
1 2306 2 1 20 THR N N 30.816 1.687 16.498 1.00 . B B . 20 THR N 1 1
1 2307 2 1 20 THR O O 31.900 3.572 18.478 1.00 . B B . 20 THR O 1 1
1 2308 2 1 20 THR OG1 O 33.002 -0.111 16.538 1.00 . B B . 20 THR OG1 1 1
1 2309 2 1 21 SER C C 32.221 3.188 21.498 1.00 . B B . 21 SER C 1 1
1 2310 2 1 21 SER CA C 30.805 3.226 20.969 1.00 . B B . 21 SER CA 1 1
1 2311 2 1 21 SER CB C 29.785 2.903 22.075 1.00 . B B . 21 SER CB 1 1
1 2312 2 1 21 SER H H 30.332 1.381 20.039 1.00 . B B . 21 SER H 1 1
1 2313 2 1 21 SER HA H 30.599 4.201 20.548 1.00 . B B . 21 SER HA 1 1
1 2314 2 1 21 SER HB2 H 28.827 2.695 21.626 1.00 . B B . 21 SER HB2 1 1
1 2315 2 1 21 SER HB3 H 30.114 2.034 22.622 1.00 . B B . 21 SER HB3 1 1
1 2316 2 1 21 SER HG H 30.470 4.165 23.423 1.00 . B B . 21 SER HG 1 1
1 2317 2 1 21 SER N N 30.768 2.251 19.896 1.00 . B B . 21 SER N 1 1
1 2318 2 1 21 SER O O 32.605 2.208 22.164 1.00 . B B . 21 SER O 1 1
1 2319 2 1 21 SER OG O 29.628 3.979 22.987 1.00 . B B . 21 SER OG 1 1
1 2320 2 1 22 HIS C C 34.965 4.014 22.617 1.00 . B B . 22 HIS C 1 1
1 2321 2 1 22 HIS CA C 34.434 4.260 21.217 1.00 . B B . 22 HIS CA 1 1
1 2322 2 1 22 HIS CB C 34.959 5.596 20.670 1.00 . B B . 22 HIS CB 1 1
1 2323 2 1 22 HIS CD2 C 37.325 4.910 19.848 1.00 . B B . 22 HIS CD2 1 1
1 2324 2 1 22 HIS CE1 C 38.482 6.462 20.868 1.00 . B B . 22 HIS CE1 1 1
1 2325 2 1 22 HIS CG C 36.453 5.670 20.552 1.00 . B B . 22 HIS CG 1 1
1 2326 2 1 22 HIS H H 32.509 5.072 20.899 1.00 . B B . 22 HIS H 1 1
1 2327 2 1 22 HIS HA H 34.783 3.465 20.575 1.00 . B B . 22 HIS HA 1 1
1 2328 2 1 22 HIS HB2 H 34.545 5.758 19.686 1.00 . B B . 22 HIS HB2 1 1
1 2329 2 1 22 HIS HB3 H 34.636 6.395 21.323 1.00 . B B . 22 HIS HB3 1 1
1 2330 2 1 22 HIS HD1 H 36.869 7.341 21.768 1.00 . B B . 22 HIS HD1 1 1
1 2331 2 1 22 HIS HD2 H 37.079 4.061 19.227 1.00 . B B . 22 HIS HD2 1 1
1 2332 2 1 22 HIS HE1 H 39.306 7.069 21.216 1.00 . B B . 22 HIS HE1 1 1
1 2333 2 1 22 HIS HE2 H 39.418 4.976 19.822 1.00 . B B . 22 HIS HE2 1 1
1 2334 2 1 22 HIS N N 32.970 4.250 21.173 1.00 . B B . 22 HIS N 1 1
1 2335 2 1 22 HIS ND1 N 37.212 6.633 21.182 1.00 . B B . 22 HIS ND1 1 1
1 2336 2 1 22 HIS NE2 N 38.578 5.423 20.063 1.00 . B B . 22 HIS NE2 1 1
1 2337 2 1 22 HIS O O 36.066 3.488 22.789 1.00 . B B . 22 HIS O 1 1
1 2338 2 1 23 ASP C C 34.237 2.658 25.381 1.00 . B B . 23 ASP C 1 1
1 2339 2 1 23 ASP CA C 34.528 4.113 25.007 1.00 . B B . 23 ASP CA 1 1
1 2340 2 1 23 ASP CB C 33.793 5.095 25.933 1.00 . B B . 23 ASP CB 1 1
1 2341 2 1 23 ASP CG C 32.278 5.007 25.853 1.00 . B B . 23 ASP CG 1 1
1 2342 2 1 23 ASP H H 33.297 4.774 23.408 1.00 . B B . 23 ASP H 1 1
1 2343 2 1 23 ASP HA H 35.593 4.279 25.101 1.00 . B B . 23 ASP HA 1 1
1 2344 2 1 23 ASP HB2 H 34.086 4.897 26.954 1.00 . B B . 23 ASP HB2 1 1
1 2345 2 1 23 ASP HB3 H 34.088 6.104 25.676 1.00 . B B . 23 ASP HB3 1 1
1 2346 2 1 23 ASP N N 34.166 4.356 23.613 1.00 . B B . 23 ASP N 1 1
1 2347 2 1 23 ASP O O 34.089 2.313 26.558 1.00 . B B . 23 ASP O 1 1
1 2348 2 1 23 ASP OD1 O 31.748 4.472 24.853 1.00 . B B . 23 ASP OD1 1 1
1 2349 2 1 23 ASP OD2 O 31.611 5.508 26.786 1.00 . B B . 23 ASP OD2 1 1
1 2350 2 1 24 GLN C C 32.750 -0.102 25.000 1.00 . B B . 24 GLN C 1 1
1 2351 2 1 24 GLN CA C 34.100 0.364 24.471 1.00 . B B . 24 GLN CA 1 1
1 2352 2 1 24 GLN CB C 35.245 -0.154 25.355 1.00 . B B . 24 GLN CB 1 1
1 2353 2 1 24 GLN CD C 36.857 -0.303 23.395 1.00 . B B . 24 GLN CD 1 1
1 2354 2 1 24 GLN CG C 36.635 0.178 24.822 1.00 . B B . 24 GLN CG 1 1
1 2355 2 1 24 GLN H H 34.126 2.199 23.448 1.00 . B B . 24 GLN H 1 1
1 2356 2 1 24 GLN HA H 34.225 -0.044 23.479 1.00 . B B . 24 GLN HA 1 1
1 2357 2 1 24 GLN HB2 H 35.148 0.279 26.341 1.00 . B B . 24 GLN HB2 1 1
1 2358 2 1 24 GLN HB3 H 35.163 -1.230 25.437 1.00 . B B . 24 GLN HB3 1 1
1 2359 2 1 24 GLN HE21 H 36.404 1.494 22.674 1.00 . B B . 24 GLN HE21 1 1
1 2360 2 1 24 GLN HE22 H 36.826 0.291 21.498 1.00 . B B . 24 GLN HE22 1 1
1 2361 2 1 24 GLN HG2 H 36.765 1.251 24.844 1.00 . B B . 24 GLN HG2 1 1
1 2362 2 1 24 GLN HG3 H 37.374 -0.284 25.462 1.00 . B B . 24 GLN HG3 1 1
1 2363 2 1 24 GLN N N 34.163 1.818 24.343 1.00 . B B . 24 GLN N 1 1
1 2364 2 1 24 GLN NE2 N 36.671 0.581 22.426 1.00 . B B . 24 GLN NE2 1 1
1 2365 2 1 24 GLN O O 32.638 -1.190 25.573 1.00 . B B . 24 GLN O 1 1
1 2366 2 1 24 GLN OE1 O 37.225 -1.455 23.169 1.00 . B B . 24 GLN OE1 1 1
1 2367 2 1 25 LYS C C 29.665 -0.417 24.012 1.00 . B B . 25 LYS C 1 1
1 2368 2 1 25 LYS CA C 30.365 0.314 25.156 1.00 . B B . 25 LYS CA 1 1
1 2369 2 1 25 LYS CB C 29.535 1.525 25.599 1.00 . B B . 25 LYS CB 1 1
1 2370 2 1 25 LYS CD C 29.082 3.235 27.418 1.00 . B B . 25 LYS CD 1 1
1 2371 2 1 25 LYS CE C 28.773 4.315 26.387 1.00 . B B . 25 LYS CE 1 1
1 2372 2 1 25 LYS CG C 30.048 2.181 26.878 1.00 . B B . 25 LYS CG 1 1
1 2373 2 1 25 LYS H H 31.872 1.580 24.364 1.00 . B B . 25 LYS H 1 1
1 2374 2 1 25 LYS HA H 30.446 -0.370 25.993 1.00 . B B . 25 LYS HA 1 1
1 2375 2 1 25 LYS HB2 H 29.547 2.263 24.809 1.00 . B B . 25 LYS HB2 1 1
1 2376 2 1 25 LYS HB3 H 28.515 1.207 25.766 1.00 . B B . 25 LYS HB3 1 1
1 2377 2 1 25 LYS HD2 H 28.159 2.751 27.703 1.00 . B B . 25 LYS HD2 1 1
1 2378 2 1 25 LYS HD3 H 29.526 3.698 28.288 1.00 . B B . 25 LYS HD3 1 1
1 2379 2 1 25 LYS HE2 H 29.702 4.677 25.970 1.00 . B B . 25 LYS HE2 1 1
1 2380 2 1 25 LYS HE3 H 28.171 3.884 25.600 1.00 . B B . 25 LYS HE3 1 1
1 2381 2 1 25 LYS HG2 H 30.185 1.419 27.631 1.00 . B B . 25 LYS HG2 1 1
1 2382 2 1 25 LYS HG3 H 31.000 2.653 26.670 1.00 . B B . 25 LYS HG3 1 1
1 2383 2 1 25 LYS HZ1 H 27.817 6.163 26.262 1.00 . B B . 25 LYS HZ1 1 1
1 2384 2 1 25 LYS HZ2 H 28.615 5.908 27.727 1.00 . B B . 25 LYS HZ2 1 1
1 2385 2 1 25 LYS HZ3 H 27.151 5.129 27.420 1.00 . B B . 25 LYS HZ3 1 1
1 2386 2 1 25 LYS N N 31.718 0.704 24.780 1.00 . B B . 25 LYS N 1 1
1 2387 2 1 25 LYS NZ N 28.036 5.458 26.989 1.00 . B B . 25 LYS NZ 1 1
1 2388 2 1 25 LYS O O 28.719 -1.170 24.248 1.00 . B B . 25 LYS O 1 1
1 2389 2 1 26 LEU C C 30.516 -1.137 20.536 1.00 . B B . 26 LEU C 1 1
1 2390 2 1 26 LEU CA C 29.494 -0.880 21.628 1.00 . B B . 26 LEU CA 1 1
1 2391 2 1 26 LEU CB C 28.339 -0.026 21.084 1.00 . B B . 26 LEU CB 1 1
1 2392 2 1 26 LEU CD1 C 27.082 -1.844 19.850 1.00 . B B . 26 LEU CD1 1 1
1 2393 2 1 26 LEU CD2 C 26.769 0.571 19.222 1.00 . B B . 26 LEU CD2 1 1
1 2394 2 1 26 LEU CG C 27.748 -0.475 19.738 1.00 . B B . 26 LEU CG 1 1
1 2395 2 1 26 LEU H H 30.885 0.405 22.613 1.00 . B B . 26 LEU H 1 1
1 2396 2 1 26 LEU HA H 29.101 -1.829 21.969 1.00 . B B . 26 LEU HA 1 1
1 2397 2 1 26 LEU HB2 H 27.546 -0.024 21.819 1.00 . B B . 26 LEU HB2 1 1
1 2398 2 1 26 LEU HB3 H 28.697 0.987 20.971 1.00 . B B . 26 LEU HB3 1 1
1 2399 2 1 26 LEU HD11 H 27.809 -2.572 20.182 1.00 . B B . 26 LEU HD11 1 1
1 2400 2 1 26 LEU HD12 H 26.703 -2.137 18.883 1.00 . B B . 26 LEU HD12 1 1
1 2401 2 1 26 LEU HD13 H 26.268 -1.796 20.559 1.00 . B B . 26 LEU HD13 1 1
1 2402 2 1 26 LEU HD21 H 25.970 0.702 19.937 1.00 . B B . 26 LEU HD21 1 1
1 2403 2 1 26 LEU HD22 H 26.359 0.248 18.277 1.00 . B B . 26 LEU HD22 1 1
1 2404 2 1 26 LEU HD23 H 27.289 1.509 19.088 1.00 . B B . 26 LEU HD23 1 1
1 2405 2 1 26 LEU HG H 28.549 -0.559 19.017 1.00 . B B . 26 LEU HG 1 1
1 2406 2 1 26 LEU N N 30.119 -0.208 22.770 1.00 . B B . 26 LEU N 1 1
1 2407 2 1 26 LEU O O 31.395 -0.317 20.323 1.00 . B B . 26 LEU O 1 1
1 2408 2 1 27 ASP C C 30.609 -3.651 17.829 1.00 . B B . 27 ASP C 1 1
1 2409 2 1 27 ASP CA C 31.278 -2.627 18.750 1.00 . B B . 27 ASP CA 1 1
1 2410 2 1 27 ASP CB C 32.608 -3.175 19.295 1.00 . B B . 27 ASP CB 1 1
1 2411 2 1 27 ASP CG C 33.468 -3.840 18.228 1.00 . B B . 27 ASP CG 1 1
1 2412 2 1 27 ASP H H 29.680 -2.901 20.109 1.00 . B B . 27 ASP H 1 1
1 2413 2 1 27 ASP HA H 31.476 -1.728 18.181 1.00 . B B . 27 ASP HA 1 1
1 2414 2 1 27 ASP HB2 H 33.174 -2.360 19.724 1.00 . B B . 27 ASP HB2 1 1
1 2415 2 1 27 ASP HB3 H 32.397 -3.898 20.068 1.00 . B B . 27 ASP HB3 1 1
1 2416 2 1 27 ASP N N 30.388 -2.272 19.855 1.00 . B B . 27 ASP N 1 1
1 2417 2 1 27 ASP O O 30.547 -4.839 18.151 1.00 . B B . 27 ASP O 1 1
1 2418 2 1 27 ASP OD1 O 34.130 -3.124 17.450 1.00 . B B . 27 ASP OD1 1 1
1 2419 2 1 27 ASP OD2 O 33.507 -5.088 18.176 1.00 . B B . 27 ASP OD2 1 1
1 2420 2 1 28 VAL C C 29.585 -3.446 14.294 1.00 . B B . 28 VAL C 1 1
1 2421 2 1 28 VAL CA C 29.453 -4.038 15.694 1.00 . B B . 28 VAL CA 1 1
1 2422 2 1 28 VAL CB C 27.947 -4.302 15.967 1.00 . B B . 28 VAL CB 1 1
1 2423 2 1 28 VAL CG1 C 27.765 -5.367 17.039 1.00 . B B . 28 VAL CG1 1 1
1 2424 2 1 28 VAL CG2 C 27.225 -3.008 16.347 1.00 . B B . 28 VAL CG2 1 1
1 2425 2 1 28 VAL H H 30.065 -2.203 16.558 1.00 . B B . 28 VAL H 1 1
1 2426 2 1 28 VAL HA H 29.972 -4.988 15.713 1.00 . B B . 28 VAL HA 1 1
1 2427 2 1 28 VAL HB H 27.500 -4.677 15.054 1.00 . B B . 28 VAL HB 1 1
1 2428 2 1 28 VAL HG11 H 26.712 -5.550 17.194 1.00 . B B . 28 VAL HG11 1 1
1 2429 2 1 28 VAL HG12 H 28.215 -5.032 17.962 1.00 . B B . 28 VAL HG12 1 1
1 2430 2 1 28 VAL HG13 H 28.245 -6.282 16.715 1.00 . B B . 28 VAL HG13 1 1
1 2431 2 1 28 VAL HG21 H 27.685 -2.582 17.227 1.00 . B B . 28 VAL HG21 1 1
1 2432 2 1 28 VAL HG22 H 26.187 -3.221 16.555 1.00 . B B . 28 VAL HG22 1 1
1 2433 2 1 28 VAL HG23 H 27.289 -2.302 15.531 1.00 . B B . 28 VAL HG23 1 1
1 2434 2 1 28 VAL N N 30.065 -3.172 16.707 1.00 . B B . 28 VAL N 1 1
1 2435 2 1 28 VAL O O 30.120 -2.351 14.108 1.00 . B B . 28 VAL O 1 1
1 2436 2 1 29 LYS C C 27.664 -4.068 11.358 1.00 . B B . 29 LYS C 1 1
1 2437 2 1 29 LYS CA C 29.047 -3.777 11.927 1.00 . B B . 29 LYS CA 1 1
1 2438 2 1 29 LYS CB C 30.139 -4.507 11.123 1.00 . B B . 29 LYS CB 1 1
1 2439 2 1 29 LYS CD C 30.855 -5.633 8.965 1.00 . B B . 29 LYS CD 1 1
1 2440 2 1 29 LYS CE C 31.375 -6.852 9.723 1.00 . B B . 29 LYS CE 1 1
1 2441 2 1 29 LYS CG C 29.724 -4.930 9.713 1.00 . B B . 29 LYS CG 1 1
1 2442 2 1 29 LYS H H 28.733 -5.083 13.547 1.00 . B B . 29 LYS H 1 1
1 2443 2 1 29 LYS HA H 29.226 -2.709 11.888 1.00 . B B . 29 LYS HA 1 1
1 2444 2 1 29 LYS HB2 H 30.993 -3.850 11.029 1.00 . B B . 29 LYS HB2 1 1
1 2445 2 1 29 LYS HB3 H 30.433 -5.392 11.674 1.00 . B B . 29 LYS HB3 1 1
1 2446 2 1 29 LYS HD2 H 30.489 -5.955 8.001 1.00 . B B . 29 LYS HD2 1 1
1 2447 2 1 29 LYS HD3 H 31.668 -4.934 8.825 1.00 . B B . 29 LYS HD3 1 1
1 2448 2 1 29 LYS HE2 H 31.787 -6.527 10.668 1.00 . B B . 29 LYS HE2 1 1
1 2449 2 1 29 LYS HE3 H 30.550 -7.526 9.907 1.00 . B B . 29 LYS HE3 1 1
1 2450 2 1 29 LYS HG2 H 28.882 -5.604 9.784 1.00 . B B . 29 LYS HG2 1 1
1 2451 2 1 29 LYS HG3 H 29.431 -4.050 9.156 1.00 . B B . 29 LYS HG3 1 1
1 2452 2 1 29 LYS HZ1 H 32.852 -8.319 9.557 1.00 . B B . 29 LYS HZ1 1 1
1 2453 2 1 29 LYS HZ2 H 33.176 -6.920 8.664 1.00 . B B . 29 LYS HZ2 1 1
1 2454 2 1 29 LYS HZ3 H 32.019 -8.023 8.119 1.00 . B B . 29 LYS HZ3 1 1
1 2455 2 1 29 LYS N N 29.090 -4.198 13.320 1.00 . B B . 29 LYS N 1 1
1 2456 2 1 29 LYS NZ N 32.429 -7.577 8.964 1.00 . B B . 29 LYS NZ 1 1
1 2457 2 1 29 LYS O O 27.015 -5.041 11.755 1.00 . B B . 29 LYS O 1 1
1 2458 2 1 30 LEU C C 26.061 -3.300 8.286 1.00 . B B . 30 LEU C 1 1
1 2459 2 1 30 LEU CA C 25.922 -3.396 9.808 1.00 . B B . 30 LEU CA 1 1
1 2460 2 1 30 LEU CB C 24.880 -2.395 10.367 1.00 . B B . 30 LEU CB 1 1
1 2461 2 1 30 LEU CD1 C 26.318 -0.756 11.691 1.00 . B B . 30 LEU CD1 1 1
1 2462 2 1 30 LEU CD2 C 25.848 -0.341 9.248 1.00 . B B . 30 LEU CD2 1 1
1 2463 2 1 30 LEU CG C 25.313 -0.923 10.550 1.00 . B B . 30 LEU CG 1 1
1 2464 2 1 30 LEU H H 27.753 -2.448 10.187 1.00 . B B . 30 LEU H 1 1
1 2465 2 1 30 LEU HA H 25.585 -4.400 10.041 1.00 . B B . 30 LEU HA 1 1
1 2466 2 1 30 LEU HB2 H 24.028 -2.404 9.704 1.00 . B B . 30 LEU HB2 1 1
1 2467 2 1 30 LEU HB3 H 24.552 -2.765 11.329 1.00 . B B . 30 LEU HB3 1 1
1 2468 2 1 30 LEU HD11 H 27.225 -1.289 11.461 1.00 . B B . 30 LEU HD11 1 1
1 2469 2 1 30 LEU HD12 H 25.893 -1.153 12.602 1.00 . B B . 30 LEU HD12 1 1
1 2470 2 1 30 LEU HD13 H 26.540 0.292 11.827 1.00 . B B . 30 LEU HD13 1 1
1 2471 2 1 30 LEU HD21 H 25.097 -0.437 8.477 1.00 . B B . 30 LEU HD21 1 1
1 2472 2 1 30 LEU HD22 H 26.736 -0.883 8.951 1.00 . B B . 30 LEU HD22 1 1
1 2473 2 1 30 LEU HD23 H 26.090 0.702 9.388 1.00 . B B . 30 LEU HD23 1 1
1 2474 2 1 30 LEU HG H 24.447 -0.354 10.818 1.00 . B B . 30 LEU HG 1 1
1 2475 2 1 30 LEU N N 27.207 -3.219 10.446 1.00 . B B . 30 LEU N 1 1
1 2476 2 1 30 LEU O O 27.084 -2.807 7.762 1.00 . B B . 30 LEU O 1 1
1 2477 2 1 31 SER C C 23.711 -4.225 5.571 1.00 . B B . 31 SER C 1 1
1 2478 2 1 31 SER CA C 25.075 -3.864 6.141 1.00 . B B . 31 SER CA 1 1
1 2479 2 1 31 SER CB C 26.107 -4.919 5.725 1.00 . B B . 31 SER CB 1 1
1 2480 2 1 31 SER H H 24.225 -4.058 8.055 1.00 . B B . 31 SER H 1 1
1 2481 2 1 31 SER HA H 25.370 -2.904 5.755 1.00 . B B . 31 SER HA 1 1
1 2482 2 1 31 SER HB2 H 26.086 -5.044 4.651 1.00 . B B . 31 SER HB2 1 1
1 2483 2 1 31 SER HB3 H 27.093 -4.600 6.031 1.00 . B B . 31 SER HB3 1 1
1 2484 2 1 31 SER HG H 24.866 -6.231 6.492 1.00 . B B . 31 SER HG 1 1
1 2485 2 1 31 SER N N 25.036 -3.774 7.586 1.00 . B B . 31 SER N 1 1
1 2486 2 1 31 SER O O 23.093 -5.203 6.001 1.00 . B B . 31 SER O 1 1
1 2487 2 1 31 SER OG O 25.819 -6.168 6.340 1.00 . B B . 31 SER OG 1 1
1 2488 2 1 32 ALA C C 22.277 -4.899 2.900 1.00 . B B . 32 ALA C 1 1
1 2489 2 1 32 ALA CA C 22.028 -3.746 3.881 1.00 . B B . 32 ALA CA 1 1
1 2490 2 1 32 ALA CB C 21.527 -2.508 3.143 1.00 . B B . 32 ALA CB 1 1
1 2491 2 1 32 ALA H H 23.748 -2.618 4.381 1.00 . B B . 32 ALA H 1 1
1 2492 2 1 32 ALA HA H 21.274 -4.041 4.598 1.00 . B B . 32 ALA HA 1 1
1 2493 2 1 32 ALA HB1 H 21.351 -1.711 3.852 1.00 . B B . 32 ALA HB1 1 1
1 2494 2 1 32 ALA HB2 H 20.604 -2.740 2.630 1.00 . B B . 32 ALA HB2 1 1
1 2495 2 1 32 ALA HB3 H 22.268 -2.191 2.424 1.00 . B B . 32 ALA HB3 1 1
1 2496 2 1 32 ALA N N 23.251 -3.437 4.607 1.00 . B B . 32 ALA N 1 1
1 2497 2 1 32 ALA O O 23.106 -4.776 1.989 1.00 . B B . 32 ALA O 1 1
1 2498 2 1 33 PRO C C 21.351 -6.869 0.752 1.00 . B B . 33 PRO C 1 1
1 2499 2 1 33 PRO CA C 21.735 -7.205 2.194 1.00 . B B . 33 PRO CA 1 1
1 2500 2 1 33 PRO CB C 20.776 -8.253 2.793 1.00 . B B . 33 PRO CB 1 1
1 2501 2 1 33 PRO CD C 20.607 -6.294 4.157 1.00 . B B . 33 PRO CD 1 1
1 2502 2 1 33 PRO CG C 19.825 -7.470 3.637 1.00 . B B . 33 PRO CG 1 1
1 2503 2 1 33 PRO HA H 22.748 -7.586 2.214 1.00 . B B . 33 PRO HA 1 1
1 2504 2 1 33 PRO HB2 H 20.262 -8.777 1.997 1.00 . B B . 33 PRO HB2 1 1
1 2505 2 1 33 PRO HB3 H 21.339 -8.960 3.386 1.00 . B B . 33 PRO HB3 1 1
1 2506 2 1 33 PRO HD2 H 19.958 -5.441 4.298 1.00 . B B . 33 PRO HD2 1 1
1 2507 2 1 33 PRO HD3 H 21.107 -6.546 5.082 1.00 . B B . 33 PRO HD3 1 1
1 2508 2 1 33 PRO HG2 H 18.991 -7.132 3.036 1.00 . B B . 33 PRO HG2 1 1
1 2509 2 1 33 PRO HG3 H 19.473 -8.079 4.457 1.00 . B B . 33 PRO HG3 1 1
1 2510 2 1 33 PRO N N 21.586 -6.042 3.081 1.00 . B B . 33 PRO N 1 1
1 2511 2 1 33 PRO O O 20.496 -6.012 0.508 1.00 . B B . 33 PRO O 1 1
1 2512 2 1 34 ARG C C 20.414 -7.907 -2.063 1.00 . B B . 34 ARG C 1 1
1 2513 2 1 34 ARG CA C 21.742 -7.295 -1.618 1.00 . B B . 34 ARG CA 1 1
1 2514 2 1 34 ARG CB C 22.897 -7.818 -2.472 1.00 . B B . 34 ARG CB 1 1
1 2515 2 1 34 ARG CD C 25.080 -7.264 -3.576 1.00 . B B . 34 ARG CD 1 1
1 2516 2 1 34 ARG CG C 24.085 -6.873 -2.504 1.00 . B B . 34 ARG CG 1 1
1 2517 2 1 34 ARG CZ C 26.882 -8.963 -3.524 1.00 . B B . 34 ARG CZ 1 1
1 2518 2 1 34 ARG H H 22.649 -8.221 0.055 1.00 . B B . 34 ARG H 1 1
1 2519 2 1 34 ARG HA H 21.686 -6.223 -1.758 1.00 . B B . 34 ARG HA 1 1
1 2520 2 1 34 ARG HB2 H 23.228 -8.767 -2.069 1.00 . B B . 34 ARG HB2 1 1
1 2521 2 1 34 ARG HB3 H 22.550 -7.965 -3.486 1.00 . B B . 34 ARG HB3 1 1
1 2522 2 1 34 ARG HD2 H 24.582 -7.217 -4.534 1.00 . B B . 34 ARG HD2 1 1
1 2523 2 1 34 ARG HD3 H 25.897 -6.559 -3.560 1.00 . B B . 34 ARG HD3 1 1
1 2524 2 1 34 ARG HE H 24.957 -9.310 -3.107 1.00 . B B . 34 ARG HE 1 1
1 2525 2 1 34 ARG HG2 H 23.732 -5.871 -2.705 1.00 . B B . 34 ARG HG2 1 1
1 2526 2 1 34 ARG HG3 H 24.577 -6.895 -1.541 1.00 . B B . 34 ARG HG3 1 1
1 2527 2 1 34 ARG HH11 H 27.512 -7.110 -4.076 1.00 . B B . 34 ARG HH11 1 1
1 2528 2 1 34 ARG HH12 H 28.745 -8.328 -4.010 1.00 . B B . 34 ARG HH12 1 1
1 2529 2 1 34 ARG HH21 H 26.573 -10.899 -3.011 1.00 . B B . 34 ARG HH21 1 1
1 2530 2 1 34 ARG HH22 H 28.213 -10.489 -3.399 1.00 . B B . 34 ARG HH22 1 1
1 2531 2 1 34 ARG N N 21.993 -7.537 -0.201 1.00 . B B . 34 ARG N 1 1
1 2532 2 1 34 ARG NE N 25.602 -8.618 -3.376 1.00 . B B . 34 ARG NE 1 1
1 2533 2 1 34 ARG NH1 N 27.785 -8.063 -3.901 1.00 . B B . 34 ARG NH1 1 1
1 2534 2 1 34 ARG NH2 N 27.253 -10.217 -3.296 1.00 . B B . 34 ARG NH2 1 1
1 2535 2 1 34 ARG O O 20.382 -8.872 -2.831 1.00 . B B . 34 ARG O 1 1
1 2536 2 1 35 GLU C C 17.391 -6.821 -2.973 1.00 . B B . 35 GLU C 1 1
1 2537 2 1 35 GLU CA C 17.980 -7.775 -1.936 1.00 . B B . 35 GLU CA 1 1
1 2538 2 1 35 GLU CB C 17.074 -7.826 -0.697 1.00 . B B . 35 GLU CB 1 1
1 2539 2 1 35 GLU CD C 17.606 -10.237 -0.093 1.00 . B B . 35 GLU CD 1 1
1 2540 2 1 35 GLU CG C 17.548 -8.793 0.387 1.00 . B B . 35 GLU CG 1 1
1 2541 2 1 35 GLU H H 19.418 -6.625 -0.903 1.00 . B B . 35 GLU H 1 1
1 2542 2 1 35 GLU HA H 18.049 -8.764 -2.367 1.00 . B B . 35 GLU HA 1 1
1 2543 2 1 35 GLU HB2 H 17.023 -6.836 -0.265 1.00 . B B . 35 GLU HB2 1 1
1 2544 2 1 35 GLU HB3 H 16.079 -8.122 -1.004 1.00 . B B . 35 GLU HB3 1 1
1 2545 2 1 35 GLU HG2 H 18.535 -8.493 0.713 1.00 . B B . 35 GLU HG2 1 1
1 2546 2 1 35 GLU HG3 H 16.865 -8.736 1.225 1.00 . B B . 35 GLU HG3 1 1
1 2547 2 1 35 GLU N N 19.320 -7.346 -1.559 1.00 . B B . 35 GLU N 1 1
1 2548 2 1 35 GLU O O 16.841 -7.248 -3.988 1.00 . B B . 35 GLU O 1 1
1 2549 2 1 35 GLU OE1 O 18.691 -10.861 -0.016 1.00 . B B . 35 GLU OE1 1 1
1 2550 2 1 35 GLU OE2 O 16.568 -10.756 -0.549 1.00 . B B . 35 GLU OE2 1 1
1 2551 2 1 36 LEU C C 18.041 -3.634 -4.209 1.00 . B B . 36 LEU C 1 1
1 2552 2 1 36 LEU CA C 16.946 -4.488 -3.575 1.00 . B B . 36 LEU CA 1 1
1 2553 2 1 36 LEU CB C 16.010 -3.581 -2.763 1.00 . B B . 36 LEU CB 1 1
1 2554 2 1 36 LEU CD1 C 14.066 -3.288 -1.200 1.00 . B B . 36 LEU CD1 1 1
1 2555 2 1 36 LEU CD2 C 14.020 -5.128 -2.916 1.00 . B B . 36 LEU CD2 1 1
1 2556 2 1 36 LEU CG C 14.900 -4.298 -1.980 1.00 . B B . 36 LEU CG 1 1
1 2557 2 1 36 LEU H H 18.008 -5.248 -1.906 1.00 . B B . 36 LEU H 1 1
1 2558 2 1 36 LEU HA H 16.380 -4.973 -4.359 1.00 . B B . 36 LEU HA 1 1
1 2559 2 1 36 LEU HB2 H 16.612 -3.023 -2.059 1.00 . B B . 36 LEU HB2 1 1
1 2560 2 1 36 LEU HB3 H 15.545 -2.881 -3.443 1.00 . B B . 36 LEU HB3 1 1
1 2561 2 1 36 LEU HD11 H 13.611 -2.586 -1.885 1.00 . B B . 36 LEU HD11 1 1
1 2562 2 1 36 LEU HD12 H 14.700 -2.755 -0.507 1.00 . B B . 36 LEU HD12 1 1
1 2563 2 1 36 LEU HD13 H 13.293 -3.807 -0.652 1.00 . B B . 36 LEU HD13 1 1
1 2564 2 1 36 LEU HD21 H 13.586 -4.486 -3.671 1.00 . B B . 36 LEU HD21 1 1
1 2565 2 1 36 LEU HD22 H 13.231 -5.598 -2.348 1.00 . B B . 36 LEU HD22 1 1
1 2566 2 1 36 LEU HD23 H 14.620 -5.889 -3.393 1.00 . B B . 36 LEU HD23 1 1
1 2567 2 1 36 LEU HG H 15.352 -4.971 -1.265 1.00 . B B . 36 LEU HG 1 1
1 2568 2 1 36 LEU N N 17.519 -5.522 -2.708 1.00 . B B . 36 LEU N 1 1
1 2569 2 1 36 LEU O O 17.752 -2.657 -4.903 1.00 . B B . 36 LEU O 1 1
1 2570 2 1 37 GLY C C 21.188 -2.687 -3.186 1.00 . B B . 37 GLY C 1 1
1 2571 2 1 37 GLY CA C 20.420 -3.200 -4.386 1.00 . B B . 37 GLY CA 1 1
1 2572 2 1 37 GLY H H 19.452 -4.876 -3.535 1.00 . B B . 37 GLY H 1 1
1 2573 2 1 37 GLY HA2 H 21.081 -3.795 -5.001 1.00 . B B . 37 GLY HA2 1 1
1 2574 2 1 37 GLY HA3 H 20.066 -2.358 -4.965 1.00 . B B . 37 GLY HA3 1 1
1 2575 2 1 37 GLY N N 19.290 -4.018 -3.976 1.00 . B B . 37 GLY N 1 1
1 2576 2 1 37 GLY O O 21.306 -1.479 -2.985 1.00 . B B . 37 GLY O 1 1
1 2577 2 1 38 GLY C C 23.913 -3.322 -1.353 1.00 . B B . 38 GLY C 1 1
1 2578 2 1 38 GLY CA C 22.411 -3.247 -1.167 1.00 . B B . 38 GLY CA 1 1
1 2579 2 1 38 GLY H H 21.596 -4.561 -2.603 1.00 . B B . 38 GLY H 1 1
1 2580 2 1 38 GLY HA2 H 22.140 -2.238 -0.886 1.00 . B B . 38 GLY HA2 1 1
1 2581 2 1 38 GLY HA3 H 22.122 -3.919 -0.372 1.00 . B B . 38 GLY HA3 1 1
1 2582 2 1 38 GLY N N 21.694 -3.616 -2.371 1.00 . B B . 38 GLY N 1 1
1 2583 2 1 38 GLY O O 24.437 -2.908 -2.386 1.00 . B B . 38 GLY O 1 1
1 2584 2 1 39 ALA C C 26.556 -5.378 -0.573 1.00 . B B . 39 ALA C 1 1
1 2585 2 1 39 ALA CA C 26.063 -3.946 -0.374 1.00 . B B . 39 ALA CA 1 1
1 2586 2 1 39 ALA CB C 26.617 -3.364 0.923 1.00 . B B . 39 ALA CB 1 1
1 2587 2 1 39 ALA H H 24.108 -4.274 0.383 1.00 . B B . 39 ALA H 1 1
1 2588 2 1 39 ALA HA H 26.423 -3.337 -1.194 1.00 . B B . 39 ALA HA 1 1
1 2589 2 1 39 ALA HB1 H 26.302 -3.976 1.756 1.00 . B B . 39 ALA HB1 1 1
1 2590 2 1 39 ALA HB2 H 26.242 -2.359 1.055 1.00 . B B . 39 ALA HB2 1 1
1 2591 2 1 39 ALA HB3 H 27.696 -3.343 0.879 1.00 . B B . 39 ALA HB3 1 1
1 2592 2 1 39 ALA N N 24.599 -3.884 -0.367 1.00 . B B . 39 ALA N 1 1
1 2593 2 1 39 ALA O O 27.403 -5.642 -1.426 1.00 . B B . 39 ALA O 1 1
1 2594 2 1 40 GLY C C 26.985 -8.189 1.464 1.00 . B B . 40 GLY C 1 1
1 2595 2 1 40 GLY CA C 26.431 -7.694 0.144 1.00 . B B . 40 GLY CA 1 1
1 2596 2 1 40 GLY H H 25.316 -6.038 0.852 1.00 . B B . 40 GLY H 1 1
1 2597 2 1 40 GLY HA2 H 25.579 -8.300 -0.129 1.00 . B B . 40 GLY HA2 1 1
1 2598 2 1 40 GLY HA3 H 27.192 -7.801 -0.617 1.00 . B B . 40 GLY HA3 1 1
1 2599 2 1 40 GLY N N 26.011 -6.303 0.216 1.00 . B B . 40 GLY N 1 1
1 2600 2 1 40 GLY O O 28.204 -8.245 1.655 1.00 . B B . 40 GLY O 1 1
1 2601 2 1 41 ALA C C 25.195 -9.376 4.493 1.00 . B B . 41 ALA C 1 1
1 2602 2 1 41 ALA CA C 26.450 -9.040 3.694 1.00 . B B . 41 ALA CA 1 1
1 2603 2 1 41 ALA CB C 27.298 -8.025 4.441 1.00 . B B . 41 ALA CB 1 1
1 2604 2 1 41 ALA H H 25.136 -8.407 2.178 1.00 . B B . 41 ALA H 1 1
1 2605 2 1 41 ALA HA H 27.033 -9.940 3.553 1.00 . B B . 41 ALA HA 1 1
1 2606 2 1 41 ALA HB1 H 27.493 -8.379 5.443 1.00 . B B . 41 ALA HB1 1 1
1 2607 2 1 41 ALA HB2 H 26.767 -7.086 4.483 1.00 . B B . 41 ALA HB2 1 1
1 2608 2 1 41 ALA HB3 H 28.233 -7.885 3.920 1.00 . B B . 41 ALA HB3 1 1
1 2609 2 1 41 ALA N N 26.084 -8.520 2.384 1.00 . B B . 41 ALA N 1 1
1 2610 2 1 41 ALA O O 24.080 -9.064 4.068 1.00 . B B . 41 ALA O 1 1
1 2611 2 1 42 GLU C C 24.277 -9.702 7.842 1.00 . B B . 42 GLU C 1 1
1 2612 2 1 42 GLU CA C 24.269 -10.430 6.496 1.00 . B B . 42 GLU CA 1 1
1 2613 2 1 42 GLU CB C 24.349 -11.946 6.714 1.00 . B B . 42 GLU CB 1 1
1 2614 2 1 42 GLU CD C 25.717 -13.920 7.509 1.00 . B B . 42 GLU CD 1 1
1 2615 2 1 42 GLU CG C 25.661 -12.413 7.334 1.00 . B B . 42 GLU CG 1 1
1 2616 2 1 42 GLU H H 26.295 -10.185 5.949 1.00 . B B . 42 GLU H 1 1
1 2617 2 1 42 GLU HA H 23.345 -10.200 5.983 1.00 . B B . 42 GLU HA 1 1
1 2618 2 1 42 GLU HB2 H 23.540 -12.249 7.362 1.00 . B B . 42 GLU HB2 1 1
1 2619 2 1 42 GLU HB3 H 24.234 -12.437 5.758 1.00 . B B . 42 GLU HB3 1 1
1 2620 2 1 42 GLU HG2 H 26.477 -12.108 6.692 1.00 . B B . 42 GLU HG2 1 1
1 2621 2 1 42 GLU HG3 H 25.775 -11.944 8.302 1.00 . B B . 42 GLU HG3 1 1
1 2622 2 1 42 GLU N N 25.382 -10.000 5.653 1.00 . B B . 42 GLU N 1 1
1 2623 2 1 42 GLU O O 23.754 -10.216 8.834 1.00 . B B . 42 GLU O 1 1
1 2624 2 1 42 GLU OE1 O 26.014 -14.626 6.523 1.00 . B B . 42 GLU OE1 1 1
1 2625 2 1 42 GLU OE2 O 25.463 -14.405 8.632 1.00 . B B . 42 GLU OE2 1 1
1 2626 2 1 43 GLY C C 23.553 -7.191 9.520 1.00 . B B . 43 GLY C 1 1
1 2627 2 1 43 GLY CA C 24.918 -7.708 9.085 1.00 . B B . 43 GLY CA 1 1
1 2628 2 1 43 GLY H H 25.257 -8.152 7.039 1.00 . B B . 43 GLY H 1 1
1 2629 2 1 43 GLY HA2 H 25.330 -8.316 9.878 1.00 . B B . 43 GLY HA2 1 1
1 2630 2 1 43 GLY HA3 H 25.573 -6.866 8.917 1.00 . B B . 43 GLY HA3 1 1
1 2631 2 1 43 GLY N N 24.859 -8.502 7.863 1.00 . B B . 43 GLY N 1 1
1 2632 2 1 43 GLY O O 22.559 -7.913 9.452 1.00 . B B . 43 GLY O 1 1
1 2633 2 1 44 THR C C 21.807 -4.276 9.385 1.00 . B B . 44 THR C 1 1
1 2634 2 1 44 THR CA C 22.239 -5.338 10.395 1.00 . B B . 44 THR CA 1 1
1 2635 2 1 44 THR CB C 22.387 -4.706 11.799 1.00 . B B . 44 THR CB 1 1
1 2636 2 1 44 THR CG2 C 21.044 -4.226 12.338 1.00 . B B . 44 THR CG2 1 1
1 2637 2 1 44 THR H H 24.320 -5.405 10.024 1.00 . B B . 44 THR H 1 1
1 2638 2 1 44 THR HA H 21.484 -6.112 10.443 1.00 . B B . 44 THR HA 1 1
1 2639 2 1 44 THR HB H 23.055 -3.857 11.729 1.00 . B B . 44 THR HB 1 1
1 2640 2 1 44 THR HG1 H 22.461 -6.497 12.638 1.00 . B B . 44 THR HG1 1 1
1 2641 2 1 44 THR HG21 H 21.186 -3.772 13.307 1.00 . B B . 44 THR HG21 1 1
1 2642 2 1 44 THR HG22 H 20.370 -5.067 12.430 1.00 . B B . 44 THR HG22 1 1
1 2643 2 1 44 THR HG23 H 20.622 -3.500 11.659 1.00 . B B . 44 THR HG23 1 1
1 2644 2 1 44 THR N N 23.497 -5.941 9.973 1.00 . B B . 44 THR N 1 1
1 2645 2 1 44 THR O O 22.641 -3.539 8.866 1.00 . B B . 44 THR O 1 1
1 2646 2 1 44 THR OG1 O 22.952 -5.669 12.704 1.00 . B B . 44 THR OG1 1 1
1 2647 2 1 45 ASN C C 19.930 -1.848 8.800 1.00 . B B . 45 ASN C 1 1
1 2648 2 1 45 ASN CA C 20.003 -3.233 8.136 1.00 . B B . 45 ASN CA 1 1
1 2649 2 1 45 ASN CB C 18.622 -3.659 7.611 1.00 . B B . 45 ASN CB 1 1
1 2650 2 1 45 ASN CG C 18.612 -5.042 6.975 1.00 . B B . 45 ASN CG 1 1
1 2651 2 1 45 ASN H H 19.896 -4.839 9.515 1.00 . B B . 45 ASN H 1 1
1 2652 2 1 45 ASN HA H 20.696 -3.184 7.306 1.00 . B B . 45 ASN HA 1 1
1 2653 2 1 45 ASN HB2 H 17.920 -3.663 8.430 1.00 . B B . 45 ASN HB2 1 1
1 2654 2 1 45 ASN HB3 H 18.294 -2.942 6.871 1.00 . B B . 45 ASN HB3 1 1
1 2655 2 1 45 ASN HD21 H 17.261 -4.446 5.646 1.00 . B B . 45 ASN HD21 1 1
1 2656 2 1 45 ASN HD22 H 17.777 -6.090 5.513 1.00 . B B . 45 ASN HD22 1 1
1 2657 2 1 45 ASN N N 20.518 -4.213 9.089 1.00 . B B . 45 ASN N 1 1
1 2658 2 1 45 ASN ND2 N 17.801 -5.212 5.941 1.00 . B B . 45 ASN ND2 1 1
1 2659 2 1 45 ASN O O 19.651 -1.751 9.995 1.00 . B B . 45 ASN O 1 1
1 2660 2 1 45 ASN OD1 O 19.327 -5.947 7.402 1.00 . B B . 45 ASN OD1 1 1
1 2661 2 1 46 PRO C C 18.971 1.051 9.291 1.00 . B B . 46 PRO C 1 1
1 2662 2 1 46 PRO CA C 20.261 0.610 8.586 1.00 . B B . 46 PRO CA 1 1
1 2663 2 1 46 PRO CB C 20.525 1.483 7.346 1.00 . B B . 46 PRO CB 1 1
1 2664 2 1 46 PRO CD C 20.453 -0.781 6.584 1.00 . B B . 46 PRO CD 1 1
1 2665 2 1 46 PRO CG C 21.108 0.551 6.337 1.00 . B B . 46 PRO CG 1 1
1 2666 2 1 46 PRO HA H 21.089 0.709 9.275 1.00 . B B . 46 PRO HA 1 1
1 2667 2 1 46 PRO HB2 H 19.595 1.914 6.996 1.00 . B B . 46 PRO HB2 1 1
1 2668 2 1 46 PRO HB3 H 21.217 2.274 7.598 1.00 . B B . 46 PRO HB3 1 1
1 2669 2 1 46 PRO HD2 H 19.529 -0.860 6.027 1.00 . B B . 46 PRO HD2 1 1
1 2670 2 1 46 PRO HD3 H 21.123 -1.587 6.323 1.00 . B B . 46 PRO HD3 1 1
1 2671 2 1 46 PRO HG2 H 20.886 0.901 5.337 1.00 . B B . 46 PRO HG2 1 1
1 2672 2 1 46 PRO HG3 H 22.178 0.477 6.478 1.00 . B B . 46 PRO HG3 1 1
1 2673 2 1 46 PRO N N 20.193 -0.762 8.038 1.00 . B B . 46 PRO N 1 1
1 2674 2 1 46 PRO O O 18.970 1.337 10.498 1.00 . B B . 46 PRO O 1 1
1 2675 2 1 47 GLU C C 16.111 0.579 10.151 1.00 . B B . 47 GLU C 1 1
1 2676 2 1 47 GLU CA C 16.593 1.549 9.078 1.00 . B B . 47 GLU CA 1 1
1 2677 2 1 47 GLU CB C 15.540 1.692 7.963 1.00 . B B . 47 GLU CB 1 1
1 2678 2 1 47 GLU CD C 16.275 -0.292 6.541 1.00 . B B . 47 GLU CD 1 1
1 2679 2 1 47 GLU CG C 15.134 0.379 7.287 1.00 . B B . 47 GLU CG 1 1
1 2680 2 1 47 GLU H H 17.920 0.786 7.612 1.00 . B B . 47 GLU H 1 1
1 2681 2 1 47 GLU HA H 16.755 2.517 9.535 1.00 . B B . 47 GLU HA 1 1
1 2682 2 1 47 GLU HB2 H 14.652 2.140 8.384 1.00 . B B . 47 GLU HB2 1 1
1 2683 2 1 47 GLU HB3 H 15.933 2.353 7.203 1.00 . B B . 47 GLU HB3 1 1
1 2684 2 1 47 GLU HG2 H 14.771 -0.303 8.044 1.00 . B B . 47 GLU HG2 1 1
1 2685 2 1 47 GLU HG3 H 14.337 0.585 6.586 1.00 . B B . 47 GLU HG3 1 1
1 2686 2 1 47 GLU N N 17.874 1.092 8.541 1.00 . B B . 47 GLU N 1 1
1 2687 2 1 47 GLU O O 15.434 0.965 11.106 1.00 . B B . 47 GLU O 1 1
1 2688 2 1 47 GLU OE1 O 16.536 0.081 5.382 1.00 . B B . 47 GLU OE1 1 1
1 2689 2 1 47 GLU OE2 O 16.924 -1.186 7.120 1.00 . B B . 47 GLU OE2 1 1
1 2690 2 1 48 GLN C C 16.952 -1.426 12.261 1.00 . B B . 48 GLN C 1 1
1 2691 2 1 48 GLN CA C 16.217 -1.728 10.955 1.00 . B B . 48 GLN CA 1 1
1 2692 2 1 48 GLN CB C 16.675 -3.073 10.388 1.00 . B B . 48 GLN CB 1 1
1 2693 2 1 48 GLN CD C 17.308 -5.468 10.855 1.00 . B B . 48 GLN CD 1 1
1 2694 2 1 48 GLN CG C 16.530 -4.255 11.335 1.00 . B B . 48 GLN CG 1 1
1 2695 2 1 48 GLN H H 16.949 -0.924 9.143 1.00 . B B . 48 GLN H 1 1
1 2696 2 1 48 GLN HA H 15.152 -1.760 11.141 1.00 . B B . 48 GLN HA 1 1
1 2697 2 1 48 GLN HB2 H 16.097 -3.285 9.499 1.00 . B B . 48 GLN HB2 1 1
1 2698 2 1 48 GLN HB3 H 17.717 -2.990 10.108 1.00 . B B . 48 GLN HB3 1 1
1 2699 2 1 48 GLN HE21 H 15.734 -6.136 9.859 1.00 . B B . 48 GLN HE21 1 1
1 2700 2 1 48 GLN HE22 H 17.155 -7.107 9.756 1.00 . B B . 48 GLN HE22 1 1
1 2701 2 1 48 GLN HG2 H 16.896 -3.972 12.310 1.00 . B B . 48 GLN HG2 1 1
1 2702 2 1 48 GLN HG3 H 15.485 -4.521 11.408 1.00 . B B . 48 GLN HG3 1 1
1 2703 2 1 48 GLN N N 16.482 -0.683 9.975 1.00 . B B . 48 GLN N 1 1
1 2704 2 1 48 GLN NE2 N 16.669 -6.322 10.080 1.00 . B B . 48 GLN NE2 1 1
1 2705 2 1 48 GLN O O 16.420 -1.640 13.351 1.00 . B B . 48 GLN O 1 1
1 2706 2 1 48 GLN OE1 O 18.479 -5.642 11.190 1.00 . B B . 48 GLN OE1 1 1
1 2707 2 1 49 LEU C C 18.355 0.603 14.037 1.00 . B B . 49 LEU C 1 1
1 2708 2 1 49 LEU CA C 18.997 -0.567 13.291 1.00 . B B . 49 LEU CA 1 1
1 2709 2 1 49 LEU CB C 20.437 -0.230 12.837 1.00 . B B . 49 LEU CB 1 1
1 2710 2 1 49 LEU CD1 C 21.383 1.165 14.748 1.00 . B B . 49 LEU CD1 1 1
1 2711 2 1 49 LEU CD2 C 21.464 -1.344 14.866 1.00 . B B . 49 LEU CD2 1 1
1 2712 2 1 49 LEU CG C 21.516 -0.126 13.942 1.00 . B B . 49 LEU CG 1 1
1 2713 2 1 49 LEU H H 18.540 -0.774 11.235 1.00 . B B . 49 LEU H 1 1
1 2714 2 1 49 LEU HA H 19.025 -1.426 13.948 1.00 . B B . 49 LEU HA 1 1
1 2715 2 1 49 LEU HB2 H 20.751 -0.996 12.141 1.00 . B B . 49 LEU HB2 1 1
1 2716 2 1 49 LEU HB3 H 20.409 0.712 12.307 1.00 . B B . 49 LEU HB3 1 1
1 2717 2 1 49 LEU HD11 H 22.186 1.224 15.469 1.00 . B B . 49 LEU HD11 1 1
1 2718 2 1 49 LEU HD12 H 20.435 1.175 15.265 1.00 . B B . 49 LEU HD12 1 1
1 2719 2 1 49 LEU HD13 H 21.437 2.014 14.081 1.00 . B B . 49 LEU HD13 1 1
1 2720 2 1 49 LEU HD21 H 21.601 -2.245 14.284 1.00 . B B . 49 LEU HD21 1 1
1 2721 2 1 49 LEU HD22 H 20.508 -1.381 15.367 1.00 . B B . 49 LEU HD22 1 1
1 2722 2 1 49 LEU HD23 H 22.252 -1.272 15.602 1.00 . B B . 49 LEU HD23 1 1
1 2723 2 1 49 LEU HG H 22.490 -0.114 13.474 1.00 . B B . 49 LEU HG 1 1
1 2724 2 1 49 LEU N N 18.177 -0.917 12.136 1.00 . B B . 49 LEU N 1 1
1 2725 2 1 49 LEU O O 18.189 0.550 15.258 1.00 . B B . 49 LEU O 1 1
1 2726 2 1 50 PHE C C 15.995 2.347 14.562 1.00 . B B . 50 PHE C 1 1
1 2727 2 1 50 PHE CA C 17.288 2.799 13.887 1.00 . B B . 50 PHE CA 1 1
1 2728 2 1 50 PHE CB C 16.987 3.877 12.829 1.00 . B B . 50 PHE CB 1 1
1 2729 2 1 50 PHE CD1 C 16.311 5.882 14.230 1.00 . B B . 50 PHE CD1 1 1
1 2730 2 1 50 PHE CD2 C 14.711 4.962 12.720 1.00 . B B . 50 PHE CD2 1 1
1 2731 2 1 50 PHE CE1 C 15.391 6.838 14.625 1.00 . B B . 50 PHE CE1 1 1
1 2732 2 1 50 PHE CE2 C 13.789 5.914 13.111 1.00 . B B . 50 PHE CE2 1 1
1 2733 2 1 50 PHE CG C 15.984 4.928 13.273 1.00 . B B . 50 PHE CG 1 1
1 2734 2 1 50 PHE CZ C 14.126 6.852 14.066 1.00 . B B . 50 PHE CZ 1 1
1 2735 2 1 50 PHE H H 18.197 1.655 12.330 1.00 . B B . 50 PHE H 1 1
1 2736 2 1 50 PHE HA H 17.938 3.223 14.641 1.00 . B B . 50 PHE HA 1 1
1 2737 2 1 50 PHE HB2 H 17.906 4.386 12.577 1.00 . B B . 50 PHE HB2 1 1
1 2738 2 1 50 PHE HB3 H 16.598 3.398 11.941 1.00 . B B . 50 PHE HB3 1 1
1 2739 2 1 50 PHE HD1 H 17.290 5.874 14.676 1.00 . B B . 50 PHE HD1 1 1
1 2740 2 1 50 PHE HD2 H 14.444 4.237 11.969 1.00 . B B . 50 PHE HD2 1 1
1 2741 2 1 50 PHE HE1 H 15.666 7.580 15.365 1.00 . B B . 50 PHE HE1 1 1
1 2742 2 1 50 PHE HE2 H 12.802 5.921 12.672 1.00 . B B . 50 PHE HE2 1 1
1 2743 2 1 50 PHE HZ H 13.402 7.595 14.375 1.00 . B B . 50 PHE HZ 1 1
1 2744 2 1 50 PHE N N 17.987 1.652 13.296 1.00 . B B . 50 PHE N 1 1
1 2745 2 1 50 PHE O O 15.683 2.781 15.667 1.00 . B B . 50 PHE O 1 1
1 2746 2 1 51 ALA C C 14.217 0.216 15.738 1.00 . B B . 51 ALA C 1 1
1 2747 2 1 51 ALA CA C 13.995 0.958 14.423 1.00 . B B . 51 ALA CA 1 1
1 2748 2 1 51 ALA CB C 13.339 0.038 13.407 1.00 . B B . 51 ALA CB 1 1
1 2749 2 1 51 ALA H H 15.558 1.170 13.009 1.00 . B B . 51 ALA H 1 1
1 2750 2 1 51 ALA HA H 13.330 1.797 14.598 1.00 . B B . 51 ALA HA 1 1
1 2751 2 1 51 ALA HB1 H 13.970 -0.822 13.237 1.00 . B B . 51 ALA HB1 1 1
1 2752 2 1 51 ALA HB2 H 13.201 0.570 12.476 1.00 . B B . 51 ALA HB2 1 1
1 2753 2 1 51 ALA HB3 H 12.379 -0.288 13.779 1.00 . B B . 51 ALA HB3 1 1
1 2754 2 1 51 ALA N N 15.254 1.474 13.891 1.00 . B B . 51 ALA N 1 1
1 2755 2 1 51 ALA O O 13.577 0.518 16.744 1.00 . B B . 51 ALA O 1 1
1 2756 2 1 52 ALA C C 15.885 -0.646 18.050 1.00 . B B . 52 ALA C 1 1
1 2757 2 1 52 ALA CA C 15.442 -1.544 16.904 1.00 . B B . 52 ALA CA 1 1
1 2758 2 1 52 ALA CB C 16.527 -2.566 16.582 1.00 . B B . 52 ALA CB 1 1
1 2759 2 1 52 ALA H H 15.622 -0.922 14.888 1.00 . B B . 52 ALA H 1 1
1 2760 2 1 52 ALA HA H 14.546 -2.078 17.195 1.00 . B B . 52 ALA HA 1 1
1 2761 2 1 52 ALA HB1 H 16.207 -3.182 15.754 1.00 . B B . 52 ALA HB1 1 1
1 2762 2 1 52 ALA HB2 H 16.705 -3.189 17.447 1.00 . B B . 52 ALA HB2 1 1
1 2763 2 1 52 ALA HB3 H 17.439 -2.051 16.316 1.00 . B B . 52 ALA HB3 1 1
1 2764 2 1 52 ALA N N 15.134 -0.746 15.720 1.00 . B B . 52 ALA N 1 1
1 2765 2 1 52 ALA O O 15.376 -0.745 19.172 1.00 . B B . 52 ALA O 1 1
1 2766 2 1 53 GLY C C 16.257 2.055 19.297 1.00 . B B . 53 GLY C 1 1
1 2767 2 1 53 GLY CA C 17.341 1.164 18.733 1.00 . B B . 53 GLY CA 1 1
1 2768 2 1 53 GLY H H 17.177 0.267 16.829 1.00 . B B . 53 GLY H 1 1
1 2769 2 1 53 GLY HA2 H 17.790 0.601 19.539 1.00 . B B . 53 GLY HA2 1 1
1 2770 2 1 53 GLY HA3 H 18.098 1.781 18.273 1.00 . B B . 53 GLY HA3 1 1
1 2771 2 1 53 GLY N N 16.827 0.240 17.745 1.00 . B B . 53 GLY N 1 1
1 2772 2 1 53 GLY O O 16.042 2.075 20.501 1.00 . B B . 53 GLY O 1 1
1 2773 2 1 54 TYR C C 13.441 2.966 19.657 1.00 . B B . 54 TYR C 1 1
1 2774 2 1 54 TYR CA C 14.490 3.681 18.802 1.00 . B B . 54 TYR CA 1 1
1 2775 2 1 54 TYR CB C 13.855 4.301 17.541 1.00 . B B . 54 TYR CB 1 1
1 2776 2 1 54 TYR CD1 C 12.278 5.683 18.978 1.00 . B B . 54 TYR CD1 1 1
1 2777 2 1 54 TYR CD2 C 11.590 5.112 16.769 1.00 . B B . 54 TYR CD2 1 1
1 2778 2 1 54 TYR CE1 C 11.086 6.343 19.184 1.00 . B B . 54 TYR CE1 1 1
1 2779 2 1 54 TYR CE2 C 10.400 5.777 16.965 1.00 . B B . 54 TYR CE2 1 1
1 2780 2 1 54 TYR CG C 12.552 5.049 17.770 1.00 . B B . 54 TYR CG 1 1
1 2781 2 1 54 TYR CZ C 10.150 6.389 18.174 1.00 . B B . 54 TYR CZ 1 1
1 2782 2 1 54 TYR H H 15.769 2.666 17.465 1.00 . B B . 54 TYR H 1 1
1 2783 2 1 54 TYR HA H 14.929 4.473 19.392 1.00 . B B . 54 TYR HA 1 1
1 2784 2 1 54 TYR HB2 H 14.555 4.998 17.105 1.00 . B B . 54 TYR HB2 1 1
1 2785 2 1 54 TYR HB3 H 13.661 3.511 16.826 1.00 . B B . 54 TYR HB3 1 1
1 2786 2 1 54 TYR HD1 H 13.012 5.645 19.770 1.00 . B B . 54 TYR HD1 1 1
1 2787 2 1 54 TYR HD2 H 11.786 4.630 15.821 1.00 . B B . 54 TYR HD2 1 1
1 2788 2 1 54 TYR HE1 H 10.897 6.828 20.129 1.00 . B B . 54 TYR HE1 1 1
1 2789 2 1 54 TYR HE2 H 9.670 5.816 16.170 1.00 . B B . 54 TYR HE2 1 1
1 2790 2 1 54 TYR HH H 9.083 7.721 19.051 1.00 . B B . 54 TYR HH 1 1
1 2791 2 1 54 TYR N N 15.562 2.766 18.413 1.00 . B B . 54 TYR N 1 1
1 2792 2 1 54 TYR O O 13.057 3.467 20.715 1.00 . B B . 54 TYR O 1 1
1 2793 2 1 54 TYR OH O 8.956 7.041 18.380 1.00 . B B . 54 TYR OH 1 1
1 2794 2 1 55 SER C C 12.497 0.735 21.363 1.00 . B B . 55 SER C 1 1
1 2795 2 1 55 SER CA C 11.992 1.044 19.953 1.00 . B B . 55 SER CA 1 1
1 2796 2 1 55 SER CB C 11.634 -0.239 19.199 1.00 . B B . 55 SER CB 1 1
1 2797 2 1 55 SER H H 13.346 1.437 18.376 1.00 . B B . 55 SER H 1 1
1 2798 2 1 55 SER HA H 11.108 1.661 20.031 1.00 . B B . 55 SER HA 1 1
1 2799 2 1 55 SER HB2 H 12.518 -0.850 19.084 1.00 . B B . 55 SER HB2 1 1
1 2800 2 1 55 SER HB3 H 10.885 -0.787 19.751 1.00 . B B . 55 SER HB3 1 1
1 2801 2 1 55 SER HG H 11.847 0.112 17.287 1.00 . B B . 55 SER HG 1 1
1 2802 2 1 55 SER N N 12.993 1.801 19.213 1.00 . B B . 55 SER N 1 1
1 2803 2 1 55 SER O O 11.815 1.017 22.348 1.00 . B B . 55 SER O 1 1
1 2804 2 1 55 SER OG O 11.122 0.066 17.915 1.00 . B B . 55 SER OG 1 1
1 2805 2 1 56 ALA C C 14.460 1.197 23.571 1.00 . B B . 56 ALA C 1 1
1 2806 2 1 56 ALA CA C 14.339 -0.081 22.744 1.00 . B B . 56 ALA CA 1 1
1 2807 2 1 56 ALA CB C 15.708 -0.714 22.536 1.00 . B B . 56 ALA CB 1 1
1 2808 2 1 56 ALA H H 14.203 -0.016 20.626 1.00 . B B . 56 ALA H 1 1
1 2809 2 1 56 ALA HA H 13.713 -0.788 23.273 1.00 . B B . 56 ALA HA 1 1
1 2810 2 1 56 ALA HB1 H 16.132 -0.982 23.493 1.00 . B B . 56 ALA HB1 1 1
1 2811 2 1 56 ALA HB2 H 16.360 -0.011 22.036 1.00 . B B . 56 ALA HB2 1 1
1 2812 2 1 56 ALA HB3 H 15.605 -1.601 21.928 1.00 . B B . 56 ALA HB3 1 1
1 2813 2 1 56 ALA N N 13.714 0.200 21.453 1.00 . B B . 56 ALA N 1 1
1 2814 2 1 56 ALA O O 14.228 1.199 24.783 1.00 . B B . 56 ALA O 1 1
1 2815 2 1 57 CYS C C 13.587 4.040 24.071 1.00 . B B . 57 CYS C 1 1
1 2816 2 1 57 CYS CA C 14.931 3.595 23.514 1.00 . B B . 57 CYS CA 1 1
1 2817 2 1 57 CYS CB C 15.451 4.629 22.503 1.00 . B B . 57 CYS CB 1 1
1 2818 2 1 57 CYS H H 14.959 2.204 21.930 1.00 . B B . 57 CYS H 1 1
1 2819 2 1 57 CYS HA H 15.637 3.511 24.327 1.00 . B B . 57 CYS HA 1 1
1 2820 2 1 57 CYS HB2 H 14.735 4.735 21.701 1.00 . B B . 57 CYS HB2 1 1
1 2821 2 1 57 CYS HB3 H 15.567 5.581 23.000 1.00 . B B . 57 CYS HB3 1 1
1 2822 2 1 57 CYS HG H 17.175 2.883 21.816 1.00 . B B . 57 CYS HG 1 1
1 2823 2 1 57 CYS N N 14.802 2.285 22.890 1.00 . B B . 57 CYS N 1 1
1 2824 2 1 57 CYS O O 13.518 4.675 25.118 1.00 . B B . 57 CYS O 1 1
1 2825 2 1 57 CYS SG S 17.042 4.200 21.758 1.00 . B B . 57 CYS SG 1 1
1 2826 2 1 58 PHE C C 10.808 3.509 25.095 1.00 . B B . 58 PHE C 1 1
1 2827 2 1 58 PHE CA C 11.173 4.098 23.732 1.00 . B B . 58 PHE CA 1 1
1 2828 2 1 58 PHE CB C 10.172 3.646 22.658 1.00 . B B . 58 PHE CB 1 1
1 2829 2 1 58 PHE CD1 C 7.759 3.751 23.387 1.00 . B B . 58 PHE CD1 1 1
1 2830 2 1 58 PHE CD2 C 8.661 5.588 22.155 1.00 . B B . 58 PHE CD2 1 1
1 2831 2 1 58 PHE CE1 C 6.536 4.394 23.453 1.00 . B B . 58 PHE CE1 1 1
1 2832 2 1 58 PHE CE2 C 7.441 6.233 22.219 1.00 . B B . 58 PHE CE2 1 1
1 2833 2 1 58 PHE CG C 8.836 4.341 22.737 1.00 . B B . 58 PHE CG 1 1
1 2834 2 1 58 PHE CZ C 6.378 5.636 22.868 1.00 . B B . 58 PHE CZ 1 1
1 2835 2 1 58 PHE H H 12.647 3.149 22.550 1.00 . B B . 58 PHE H 1 1
1 2836 2 1 58 PHE HA H 11.155 5.177 23.801 1.00 . B B . 58 PHE HA 1 1
1 2837 2 1 58 PHE HB2 H 10.591 3.846 21.682 1.00 . B B . 58 PHE HB2 1 1
1 2838 2 1 58 PHE HB3 H 10.004 2.582 22.755 1.00 . B B . 58 PHE HB3 1 1
1 2839 2 1 58 PHE HD1 H 7.882 2.780 23.845 1.00 . B B . 58 PHE HD1 1 1
1 2840 2 1 58 PHE HD2 H 9.494 6.057 21.645 1.00 . B B . 58 PHE HD2 1 1
1 2841 2 1 58 PHE HE1 H 5.705 3.925 23.961 1.00 . B B . 58 PHE HE1 1 1
1 2842 2 1 58 PHE HE2 H 7.317 7.204 21.762 1.00 . B B . 58 PHE HE2 1 1
1 2843 2 1 58 PHE HZ H 5.424 6.139 22.918 1.00 . B B . 58 PHE HZ 1 1
1 2844 2 1 58 PHE N N 12.522 3.698 23.355 1.00 . B B . 58 PHE N 1 1
1 2845 2 1 58 PHE O O 10.098 4.134 25.885 1.00 . B B . 58 PHE O 1 1
1 2846 2 1 59 LEU C C 11.796 2.417 27.779 1.00 . B B . 59 LEU C 1 1
1 2847 2 1 59 LEU CA C 11.089 1.654 26.659 1.00 . B B . 59 LEU CA 1 1
1 2848 2 1 59 LEU CB C 11.561 0.188 26.632 1.00 . B B . 59 LEU CB 1 1
1 2849 2 1 59 LEU CD1 C 9.226 -0.784 26.605 1.00 . B B . 59 LEU CD1 1 1
1 2850 2 1 59 LEU CD2 C 10.498 -0.556 24.455 1.00 . B B . 59 LEU CD2 1 1
1 2851 2 1 59 LEU CG C 10.606 -0.816 25.953 1.00 . B B . 59 LEU CG 1 1
1 2852 2 1 59 LEU H H 11.847 1.847 24.686 1.00 . B B . 59 LEU H 1 1
1 2853 2 1 59 LEU HA H 10.025 1.673 26.853 1.00 . B B . 59 LEU HA 1 1
1 2854 2 1 59 LEU HB2 H 12.514 0.149 26.120 1.00 . B B . 59 LEU HB2 1 1
1 2855 2 1 59 LEU HB3 H 11.715 -0.137 27.653 1.00 . B B . 59 LEU HB3 1 1
1 2856 2 1 59 LEU HD11 H 8.579 -1.495 26.113 1.00 . B B . 59 LEU HD11 1 1
1 2857 2 1 59 LEU HD12 H 8.805 0.207 26.515 1.00 . B B . 59 LEU HD12 1 1
1 2858 2 1 59 LEU HD13 H 9.315 -1.043 27.650 1.00 . B B . 59 LEU HD13 1 1
1 2859 2 1 59 LEU HD21 H 9.845 -1.292 24.007 1.00 . B B . 59 LEU HD21 1 1
1 2860 2 1 59 LEU HD22 H 11.477 -0.626 24.005 1.00 . B B . 59 LEU HD22 1 1
1 2861 2 1 59 LEU HD23 H 10.095 0.433 24.286 1.00 . B B . 59 LEU HD23 1 1
1 2862 2 1 59 LEU HG H 11.003 -1.815 26.085 1.00 . B B . 59 LEU HG 1 1
1 2863 2 1 59 LEU N N 11.312 2.307 25.370 1.00 . B B . 59 LEU N 1 1
1 2864 2 1 59 LEU O O 11.221 2.633 28.846 1.00 . B B . 59 LEU O 1 1
1 2865 2 1 60 SER C C 13.164 4.988 28.688 1.00 . B B . 60 SER C 1 1
1 2866 2 1 60 SER CA C 13.800 3.605 28.507 1.00 . B B . 60 SER CA 1 1
1 2867 2 1 60 SER CB C 15.257 3.738 28.053 1.00 . B B . 60 SER CB 1 1
1 2868 2 1 60 SER H H 13.465 2.579 26.682 1.00 . B B . 60 SER H 1 1
1 2869 2 1 60 SER HA H 13.771 3.080 29.452 1.00 . B B . 60 SER HA 1 1
1 2870 2 1 60 SER HB2 H 15.298 4.300 27.132 1.00 . B B . 60 SER HB2 1 1
1 2871 2 1 60 SER HB3 H 15.826 4.251 28.816 1.00 . B B . 60 SER HB3 1 1
1 2872 2 1 60 SER HG H 16.107 2.080 28.680 1.00 . B B . 60 SER HG 1 1
1 2873 2 1 60 SER N N 13.040 2.821 27.534 1.00 . B B . 60 SER N 1 1
1 2874 2 1 60 SER O O 13.040 5.496 29.809 1.00 . B B . 60 SER O 1 1
1 2875 2 1 60 SER OG O 15.836 2.461 27.834 1.00 . B B . 60 SER OG 1 1
1 2876 2 1 61 ALA C C 10.811 6.783 28.453 1.00 . B B . 61 ALA C 1 1
1 2877 2 1 61 ALA CA C 12.059 6.864 27.588 1.00 . B B . 61 ALA CA 1 1
1 2878 2 1 61 ALA CB C 11.702 7.298 26.169 1.00 . B B . 61 ALA CB 1 1
1 2879 2 1 61 ALA H H 12.877 5.124 26.720 1.00 . B B . 61 ALA H 1 1
1 2880 2 1 61 ALA HA H 12.736 7.597 28.012 1.00 . B B . 61 ALA HA 1 1
1 2881 2 1 61 ALA HB1 H 11.007 6.592 25.738 1.00 . B B . 61 ALA HB1 1 1
1 2882 2 1 61 ALA HB2 H 12.598 7.333 25.565 1.00 . B B . 61 ALA HB2 1 1
1 2883 2 1 61 ALA HB3 H 11.249 8.279 26.193 1.00 . B B . 61 ALA HB3 1 1
1 2884 2 1 61 ALA N N 12.734 5.574 27.575 1.00 . B B . 61 ALA N 1 1
1 2885 2 1 61 ALA O O 10.563 7.653 29.284 1.00 . B B . 61 ALA O 1 1
1 2886 2 1 62 MET C C 9.219 5.063 30.487 1.00 . B B . 62 MET C 1 1
1 2887 2 1 62 MET CA C 8.843 5.491 29.074 1.00 . B B . 62 MET CA 1 1
1 2888 2 1 62 MET CB C 7.911 4.451 28.441 1.00 . B B . 62 MET CB 1 1
1 2889 2 1 62 MET CE C 4.753 4.406 28.434 1.00 . B B . 62 MET CE 1 1
1 2890 2 1 62 MET CG C 7.173 4.953 27.207 1.00 . B B . 62 MET CG 1 1
1 2891 2 1 62 MET H H 10.271 5.068 27.566 1.00 . B B . 62 MET H 1 1
1 2892 2 1 62 MET HA H 8.315 6.434 29.136 1.00 . B B . 62 MET HA 1 1
1 2893 2 1 62 MET HB2 H 8.494 3.585 28.159 1.00 . B B . 62 MET HB2 1 1
1 2894 2 1 62 MET HB3 H 7.175 4.151 29.174 1.00 . B B . 62 MET HB3 1 1
1 2895 2 1 62 MET HE1 H 3.813 3.876 28.436 1.00 . B B . 62 MET HE1 1 1
1 2896 2 1 62 MET HE2 H 4.566 5.469 28.496 1.00 . B B . 62 MET HE2 1 1
1 2897 2 1 62 MET HE3 H 5.346 4.096 29.286 1.00 . B B . 62 MET HE3 1 1
1 2898 2 1 62 MET HG2 H 6.934 5.998 27.341 1.00 . B B . 62 MET HG2 1 1
1 2899 2 1 62 MET HG3 H 7.813 4.838 26.343 1.00 . B B . 62 MET HG3 1 1
1 2900 2 1 62 MET N N 10.035 5.716 28.265 1.00 . B B . 62 MET N 1 1
1 2901 2 1 62 MET O O 8.451 5.269 31.424 1.00 . B B . 62 MET O 1 1
1 2902 2 1 62 MET SD S 5.642 4.045 26.917 1.00 . B B . 62 MET SD 1 1
1 2903 2 1 63 LYS C C 11.055 5.381 32.779 1.00 . B B . 63 LYS C 1 1
1 2904 2 1 63 LYS CA C 10.919 4.103 31.951 1.00 . B B . 63 LYS CA 1 1
1 2905 2 1 63 LYS CB C 12.286 3.400 31.821 1.00 . B B . 63 LYS CB 1 1
1 2906 2 1 63 LYS CD C 12.200 1.357 33.338 1.00 . B B . 63 LYS CD 1 1
1 2907 2 1 63 LYS CE C 12.669 0.353 32.281 1.00 . B B . 63 LYS CE 1 1
1 2908 2 1 63 LYS CG C 12.798 2.748 33.109 1.00 . B B . 63 LYS CG 1 1
1 2909 2 1 63 LYS H H 10.930 4.254 29.836 1.00 . B B . 63 LYS H 1 1
1 2910 2 1 63 LYS HA H 10.211 3.439 32.428 1.00 . B B . 63 LYS HA 1 1
1 2911 2 1 63 LYS HB2 H 12.208 2.632 31.063 1.00 . B B . 63 LYS HB2 1 1
1 2912 2 1 63 LYS HB3 H 13.018 4.128 31.498 1.00 . B B . 63 LYS HB3 1 1
1 2913 2 1 63 LYS HD2 H 12.503 1.003 34.314 1.00 . B B . 63 LYS HD2 1 1
1 2914 2 1 63 LYS HD3 H 11.122 1.428 33.301 1.00 . B B . 63 LYS HD3 1 1
1 2915 2 1 63 LYS HE2 H 12.293 0.662 31.316 1.00 . B B . 63 LYS HE2 1 1
1 2916 2 1 63 LYS HE3 H 13.750 0.349 32.258 1.00 . B B . 63 LYS HE3 1 1
1 2917 2 1 63 LYS HG2 H 13.874 2.657 33.051 1.00 . B B . 63 LYS HG2 1 1
1 2918 2 1 63 LYS HG3 H 12.540 3.382 33.946 1.00 . B B . 63 LYS HG3 1 1
1 2919 2 1 63 LYS HZ1 H 11.148 -1.045 32.603 1.00 . B B . 63 LYS HZ1 1 1
1 2920 2 1 63 LYS HZ2 H 12.558 -1.356 33.480 1.00 . B B . 63 LYS HZ2 1 1
1 2921 2 1 63 LYS HZ3 H 12.506 -1.684 31.823 1.00 . B B . 63 LYS HZ3 1 1
1 2922 2 1 63 LYS N N 10.397 4.460 30.633 1.00 . B B . 63 LYS N 1 1
1 2923 2 1 63 LYS NZ N 12.187 -1.029 32.565 1.00 . B B . 63 LYS NZ 1 1
1 2924 2 1 63 LYS O O 10.742 5.409 33.971 1.00 . B B . 63 LYS O 1 1
1 2925 2 1 64 PHE C C 10.224 8.427 32.823 1.00 . B B . 64 PHE C 1 1
1 2926 2 1 64 PHE CA C 11.607 7.766 32.725 1.00 . B B . 64 PHE CA 1 1
1 2927 2 1 64 PHE CB C 12.565 8.658 31.918 1.00 . B B . 64 PHE CB 1 1
1 2928 2 1 64 PHE CD1 C 13.195 10.389 33.641 1.00 . B B . 64 PHE CD1 1 1
1 2929 2 1 64 PHE CD2 C 12.098 11.119 31.648 1.00 . B B . 64 PHE CD2 1 1
1 2930 2 1 64 PHE CE1 C 13.234 11.694 34.097 1.00 . B B . 64 PHE CE1 1 1
1 2931 2 1 64 PHE CE2 C 12.138 12.423 32.100 1.00 . B B . 64 PHE CE2 1 1
1 2932 2 1 64 PHE CG C 12.623 10.084 32.411 1.00 . B B . 64 PHE CG 1 1
1 2933 2 1 64 PHE CZ C 12.706 12.712 33.325 1.00 . B B . 64 PHE CZ 1 1
1 2934 2 1 64 PHE H H 11.828 6.321 31.185 1.00 . B B . 64 PHE H 1 1
1 2935 2 1 64 PHE HA H 12.005 7.643 33.723 1.00 . B B . 64 PHE HA 1 1
1 2936 2 1 64 PHE HB2 H 13.562 8.244 31.971 1.00 . B B . 64 PHE HB2 1 1
1 2937 2 1 64 PHE HB3 H 12.243 8.672 30.885 1.00 . B B . 64 PHE HB3 1 1
1 2938 2 1 64 PHE HD1 H 13.610 9.595 34.245 1.00 . B B . 64 PHE HD1 1 1
1 2939 2 1 64 PHE HD2 H 11.654 10.896 30.687 1.00 . B B . 64 PHE HD2 1 1
1 2940 2 1 64 PHE HE1 H 13.681 11.920 35.055 1.00 . B B . 64 PHE HE1 1 1
1 2941 2 1 64 PHE HE2 H 11.725 13.218 31.495 1.00 . B B . 64 PHE HE2 1 1
1 2942 2 1 64 PHE HZ H 12.736 13.732 33.680 1.00 . B B . 64 PHE HZ 1 1
1 2943 2 1 64 PHE N N 11.517 6.441 32.115 1.00 . B B . 64 PHE N 1 1
1 2944 2 1 64 PHE O O 9.846 8.937 33.883 1.00 . B B . 64 PHE O 1 1
1 2945 2 1 65 VAL C C 7.240 8.559 32.765 1.00 . B B . 65 VAL C 1 1
1 2946 2 1 65 VAL CA C 8.157 9.058 31.651 1.00 . B B . 65 VAL CA 1 1
1 2947 2 1 65 VAL CB C 7.466 8.831 30.278 1.00 . B B . 65 VAL CB 1 1
1 2948 2 1 65 VAL CG1 C 5.988 9.221 30.334 1.00 . B B . 65 VAL CG1 1 1
1 2949 2 1 65 VAL CG2 C 8.183 9.614 29.177 1.00 . B B . 65 VAL CG2 1 1
1 2950 2 1 65 VAL H H 9.814 7.950 30.920 1.00 . B B . 65 VAL H 1 1
1 2951 2 1 65 VAL HA H 8.310 10.122 31.780 1.00 . B B . 65 VAL HA 1 1
1 2952 2 1 65 VAL HB H 7.528 7.778 30.037 1.00 . B B . 65 VAL HB 1 1
1 2953 2 1 65 VAL HG11 H 5.898 10.261 30.618 1.00 . B B . 65 VAL HG11 1 1
1 2954 2 1 65 VAL HG12 H 5.479 8.604 31.064 1.00 . B B . 65 VAL HG12 1 1
1 2955 2 1 65 VAL HG13 H 5.536 9.073 29.364 1.00 . B B . 65 VAL HG13 1 1
1 2956 2 1 65 VAL HG21 H 8.144 10.670 29.401 1.00 . B B . 65 VAL HG21 1 1
1 2957 2 1 65 VAL HG22 H 7.699 9.429 28.229 1.00 . B B . 65 VAL HG22 1 1
1 2958 2 1 65 VAL HG23 H 9.214 9.296 29.121 1.00 . B B . 65 VAL HG23 1 1
1 2959 2 1 65 VAL N N 9.473 8.410 31.716 1.00 . B B . 65 VAL N 1 1
1 2960 2 1 65 VAL O O 6.602 9.349 33.461 1.00 . B B . 65 VAL O 1 1
1 2961 2 1 66 ALA C C 6.778 7.194 35.350 1.00 . B B . 66 ALA C 1 1
1 2962 2 1 66 ALA CA C 6.370 6.651 33.981 1.00 . B B . 66 ALA CA 1 1
1 2963 2 1 66 ALA CB C 6.487 5.131 33.937 1.00 . B B . 66 ALA CB 1 1
1 2964 2 1 66 ALA H H 7.721 6.667 32.357 1.00 . B B . 66 ALA H 1 1
1 2965 2 1 66 ALA HA H 5.338 6.920 33.789 1.00 . B B . 66 ALA HA 1 1
1 2966 2 1 66 ALA HB1 H 6.146 4.771 32.972 1.00 . B B . 66 ALA HB1 1 1
1 2967 2 1 66 ALA HB2 H 5.879 4.697 34.718 1.00 . B B . 66 ALA HB2 1 1
1 2968 2 1 66 ALA HB3 H 7.518 4.845 34.081 1.00 . B B . 66 ALA HB3 1 1
1 2969 2 1 66 ALA N N 7.190 7.248 32.940 1.00 . B B . 66 ALA N 1 1
1 2970 2 1 66 ALA O O 5.937 7.389 36.230 1.00 . B B . 66 ALA O 1 1
1 2971 2 1 67 GLY C C 8.149 9.408 37.045 1.00 . B B . 67 GLY C 1 1
1 2972 2 1 67 GLY CA C 8.603 7.992 36.744 1.00 . B B . 67 GLY CA 1 1
1 2973 2 1 67 GLY H H 8.664 7.396 34.714 1.00 . B B . 67 GLY H 1 1
1 2974 2 1 67 GLY HA2 H 8.280 7.341 37.545 1.00 . B B . 67 GLY HA2 1 1
1 2975 2 1 67 GLY HA3 H 9.681 7.975 36.695 1.00 . B B . 67 GLY HA3 1 1
1 2976 2 1 67 GLY N N 8.068 7.496 35.488 1.00 . B B . 67 GLY N 1 1
1 2977 2 1 67 GLY O O 8.085 9.817 38.207 1.00 . B B . 67 GLY O 1 1
1 2978 2 1 68 GLN C C 5.817 11.554 36.076 1.00 . B B . 68 GLN C 1 1
1 2979 2 1 68 GLN CA C 7.338 11.532 36.160 1.00 . B B . 68 GLN CA 1 1
1 2980 2 1 68 GLN CB C 7.943 12.476 35.106 1.00 . B B . 68 GLN CB 1 1
1 2981 2 1 68 GLN CD C 7.931 13.146 32.643 1.00 . B B . 68 GLN CD 1 1
1 2982 2 1 68 GLN CG C 7.678 12.048 33.665 1.00 . B B . 68 GLN CG 1 1
1 2983 2 1 68 GLN H H 7.879 9.778 35.095 1.00 . B B . 68 GLN H 1 1
1 2984 2 1 68 GLN HA H 7.631 11.873 37.144 1.00 . B B . 68 GLN HA 1 1
1 2985 2 1 68 GLN HB2 H 7.529 13.464 35.247 1.00 . B B . 68 GLN HB2 1 1
1 2986 2 1 68 GLN HB3 H 9.013 12.523 35.254 1.00 . B B . 68 GLN HB3 1 1
1 2987 2 1 68 GLN HE21 H 9.347 13.954 33.779 1.00 . B B . 68 GLN HE21 1 1
1 2988 2 1 68 GLN HE22 H 9.035 14.758 32.279 1.00 . B B . 68 GLN HE22 1 1
1 2989 2 1 68 GLN HG2 H 8.323 11.213 33.431 1.00 . B B . 68 GLN HG2 1 1
1 2990 2 1 68 GLN HG3 H 6.648 11.731 33.583 1.00 . B B . 68 GLN HG3 1 1
1 2991 2 1 68 GLN N N 7.819 10.161 35.997 1.00 . B B . 68 GLN N 1 1
1 2992 2 1 68 GLN NE2 N 8.866 14.040 32.931 1.00 . B B . 68 GLN NE2 1 1
1 2993 2 1 68 GLN O O 5.179 12.531 36.458 1.00 . B B . 68 GLN O 1 1
1 2994 2 1 68 GLN OE1 O 7.282 13.188 31.596 1.00 . B B . 68 GLN OE1 1 1
1 2995 2 1 69 ASN C C 3.241 9.555 36.664 1.00 . B B . 69 ASN C 1 1
1 2996 2 1 69 ASN CA C 3.799 10.297 35.459 1.00 . B B . 69 ASN CA 1 1
1 2997 2 1 69 ASN CB C 3.430 9.552 34.162 1.00 . B B . 69 ASN CB 1 1
1 2998 2 1 69 ASN CG C 3.374 10.444 32.928 1.00 . B B . 69 ASN CG 1 1
1 2999 2 1 69 ASN H H 5.830 9.725 35.270 1.00 . B B . 69 ASN H 1 1
1 3000 2 1 69 ASN HA H 3.361 11.279 35.441 1.00 . B B . 69 ASN HA 1 1
1 3001 2 1 69 ASN HB2 H 4.165 8.782 33.982 1.00 . B B . 69 ASN HB2 1 1
1 3002 2 1 69 ASN HB3 H 2.469 9.087 34.289 1.00 . B B . 69 ASN HB3 1 1
1 3003 2 1 69 ASN HD21 H 4.856 11.572 33.612 1.00 . B B . 69 ASN HD21 1 1
1 3004 2 1 69 ASN HD22 H 4.210 12.030 32.081 1.00 . B B . 69 ASN HD22 1 1
1 3005 2 1 69 ASN N N 5.251 10.456 35.573 1.00 . B B . 69 ASN N 1 1
1 3006 2 1 69 ASN ND2 N 4.233 11.450 32.869 1.00 . B B . 69 ASN ND2 1 1
1 3007 2 1 69 ASN O O 2.034 9.329 36.763 1.00 . B B . 69 ASN O 1 1
1 3008 2 1 69 ASN OD1 O 2.567 10.217 32.023 1.00 . B B . 69 ASN OD1 1 1
1 3009 2 1 70 LYS C C 3.130 7.181 38.611 1.00 . B B . 70 LYS C 1 1
1 3010 2 1 70 LYS CA C 3.779 8.546 38.841 1.00 . B B . 70 LYS CA 1 1
1 3011 2 1 70 LYS CB C 2.839 9.450 39.676 1.00 . B B . 70 LYS CB 1 1
1 3012 2 1 70 LYS CD C 4.655 11.247 39.616 1.00 . B B . 70 LYS CD 1 1
1 3013 2 1 70 LYS CE C 4.944 12.732 39.813 1.00 . B B . 70 LYS CE 1 1
1 3014 2 1 70 LYS CG C 3.157 10.953 39.629 1.00 . B B . 70 LYS CG 1 1
1 3015 2 1 70 LYS H H 5.087 9.309 37.367 1.00 . B B . 70 LYS H 1 1
1 3016 2 1 70 LYS HA H 4.694 8.394 39.388 1.00 . B B . 70 LYS HA 1 1
1 3017 2 1 70 LYS HB2 H 1.827 9.315 39.320 1.00 . B B . 70 LYS HB2 1 1
1 3018 2 1 70 LYS HB3 H 2.884 9.129 40.708 1.00 . B B . 70 LYS HB3 1 1
1 3019 2 1 70 LYS HD2 H 5.132 10.686 40.396 1.00 . B B . 70 LYS HD2 1 1
1 3020 2 1 70 LYS HD3 H 5.060 10.940 38.662 1.00 . B B . 70 LYS HD3 1 1
1 3021 2 1 70 LYS HE2 H 4.606 13.027 40.797 1.00 . B B . 70 LYS HE2 1 1
1 3022 2 1 70 LYS HE3 H 6.011 12.893 39.738 1.00 . B B . 70 LYS HE3 1 1
1 3023 2 1 70 LYS HG2 H 2.719 11.370 38.735 1.00 . B B . 70 LYS HG2 1 1
1 3024 2 1 70 LYS HG3 H 2.715 11.427 40.495 1.00 . B B . 70 LYS HG3 1 1
1 3025 2 1 70 LYS HZ1 H 4.437 13.204 37.842 1.00 . B B . 70 LYS HZ1 1 1
1 3026 2 1 70 LYS HZ2 H 4.611 14.550 38.844 1.00 . B B . 70 LYS HZ2 1 1
1 3027 2 1 70 LYS HZ3 H 3.232 13.581 38.965 1.00 . B B . 70 LYS HZ3 1 1
1 3028 2 1 70 LYS N N 4.138 9.174 37.567 1.00 . B B . 70 LYS N 1 1
1 3029 2 1 70 LYS NZ N 4.258 13.574 38.797 1.00 . B B . 70 LYS NZ 1 1
1 3030 2 1 70 LYS O O 2.425 6.656 39.477 1.00 . B B . 70 LYS O 1 1
1 3031 2 1 71 GLN C C 3.942 4.255 36.969 1.00 . B B . 71 GLN C 1 1
1 3032 2 1 71 GLN CA C 2.838 5.303 37.078 1.00 . B B . 71 GLN CA 1 1
1 3033 2 1 71 GLN CB C 2.079 5.406 35.747 1.00 . B B . 71 GLN CB 1 1
1 3034 2 1 71 GLN CD C 2.483 5.657 33.249 1.00 . B B . 71 GLN CD 1 1
1 3035 2 1 71 GLN CG C 2.886 6.081 34.648 1.00 . B B . 71 GLN CG 1 1
1 3036 2 1 71 GLN H H 4.031 7.036 36.844 1.00 . B B . 71 GLN H 1 1
1 3037 2 1 71 GLN HA H 2.150 5.000 37.850 1.00 . B B . 71 GLN HA 1 1
1 3038 2 1 71 GLN HB2 H 1.813 4.410 35.418 1.00 . B B . 71 GLN HB2 1 1
1 3039 2 1 71 GLN HB3 H 1.174 5.976 35.904 1.00 . B B . 71 GLN HB3 1 1
1 3040 2 1 71 GLN HE21 H 3.919 4.312 33.264 1.00 . B B . 71 GLN HE21 1 1
1 3041 2 1 71 GLN HE22 H 2.965 4.364 31.827 1.00 . B B . 71 GLN HE22 1 1
1 3042 2 1 71 GLN HG2 H 2.761 7.144 34.725 1.00 . B B . 71 GLN HG2 1 1
1 3043 2 1 71 GLN HG3 H 3.926 5.839 34.798 1.00 . B B . 71 GLN HG3 1 1
1 3044 2 1 71 GLN N N 3.404 6.597 37.454 1.00 . B B . 71 GLN N 1 1
1 3045 2 1 71 GLN NE2 N 3.193 4.680 32.724 1.00 . B B . 71 GLN NE2 1 1
1 3046 2 1 71 GLN O O 5.125 4.592 36.902 1.00 . B B . 71 GLN O 1 1
1 3047 2 1 71 GLN OE1 O 1.579 6.226 32.637 1.00 . B B . 71 GLN OE1 1 1
1 3048 2 1 72 THR C C 4.159 0.995 35.643 1.00 . B B . 72 THR C 1 1
1 3049 2 1 72 THR CA C 4.497 1.884 36.836 1.00 . B B . 72 THR CA 1 1
1 3050 2 1 72 THR CB C 4.513 1.035 38.131 1.00 . B B . 72 THR CB 1 1
1 3051 2 1 72 THR CG2 C 5.246 1.759 39.254 1.00 . B B . 72 THR CG2 1 1
1 3052 2 1 72 THR H H 2.591 2.786 36.968 1.00 . B B . 72 THR H 1 1
1 3053 2 1 72 THR HA H 5.486 2.299 36.689 1.00 . B B . 72 THR HA 1 1
1 3054 2 1 72 THR HB H 5.031 0.107 37.929 1.00 . B B . 72 THR HB 1 1
1 3055 2 1 72 THR HG1 H 2.709 1.556 38.755 1.00 . B B . 72 THR HG1 1 1
1 3056 2 1 72 THR HG21 H 6.263 1.961 38.947 1.00 . B B . 72 THR HG21 1 1
1 3057 2 1 72 THR HG22 H 5.253 1.138 40.138 1.00 . B B . 72 THR HG22 1 1
1 3058 2 1 72 THR HG23 H 4.745 2.691 39.473 1.00 . B B . 72 THR HG23 1 1
1 3059 2 1 72 THR N N 3.550 2.988 36.937 1.00 . B B . 72 THR N 1 1
1 3060 2 1 72 THR O O 3.006 0.597 35.454 1.00 . B B . 72 THR O 1 1
1 3061 2 1 72 THR OG1 O 3.172 0.734 38.545 1.00 . B B . 72 THR OG1 1 1
1 3062 2 1 73 LEU C C 5.703 -1.503 33.889 1.00 . B B . 73 LEU C 1 1
1 3063 2 1 73 LEU CA C 4.998 -0.164 33.668 1.00 . B B . 73 LEU CA 1 1
1 3064 2 1 73 LEU CB C 5.489 0.514 32.374 1.00 . B B . 73 LEU CB 1 1
1 3065 2 1 73 LEU CD1 C 7.781 1.277 33.123 1.00 . B B . 73 LEU CD1 1 1
1 3066 2 1 73 LEU CD2 C 6.584 2.488 31.269 1.00 . B B . 73 LEU CD2 1 1
1 3067 2 1 73 LEU CG C 6.423 1.711 32.572 1.00 . B B . 73 LEU CG 1 1
1 3068 2 1 73 LEU H H 6.054 1.078 35.021 1.00 . B B . 73 LEU H 1 1
1 3069 2 1 73 LEU HA H 3.944 -0.346 33.568 1.00 . B B . 73 LEU HA 1 1
1 3070 2 1 73 LEU HB2 H 6.004 -0.222 31.774 1.00 . B B . 73 LEU HB2 1 1
1 3071 2 1 73 LEU HB3 H 4.623 0.853 31.824 1.00 . B B . 73 LEU HB3 1 1
1 3072 2 1 73 LEU HD11 H 8.412 2.145 33.253 1.00 . B B . 73 LEU HD11 1 1
1 3073 2 1 73 LEU HD12 H 8.252 0.591 32.433 1.00 . B B . 73 LEU HD12 1 1
1 3074 2 1 73 LEU HD13 H 7.644 0.788 34.077 1.00 . B B . 73 LEU HD13 1 1
1 3075 2 1 73 LEU HD21 H 5.617 2.838 30.937 1.00 . B B . 73 LEU HD21 1 1
1 3076 2 1 73 LEU HD22 H 7.013 1.846 30.513 1.00 . B B . 73 LEU HD22 1 1
1 3077 2 1 73 LEU HD23 H 7.235 3.336 31.432 1.00 . B B . 73 LEU HD23 1 1
1 3078 2 1 73 LEU HG H 5.966 2.367 33.297 1.00 . B B . 73 LEU HG 1 1
1 3079 2 1 73 LEU N N 5.167 0.707 34.827 1.00 . B B . 73 LEU N 1 1
1 3080 2 1 73 LEU O O 6.771 -1.553 34.504 1.00 . B B . 73 LEU O 1 1
1 3081 2 1 74 PRO C C 7.016 -4.064 32.765 1.00 . B B . 74 PRO C 1 1
1 3082 2 1 74 PRO CA C 5.678 -3.955 33.499 1.00 . B B . 74 PRO CA 1 1
1 3083 2 1 74 PRO CB C 4.623 -4.848 32.812 1.00 . B B . 74 PRO CB 1 1
1 3084 2 1 74 PRO CD C 3.786 -2.625 32.731 1.00 . B B . 74 PRO CD 1 1
1 3085 2 1 74 PRO CG C 3.824 -3.914 31.970 1.00 . B B . 74 PRO CG 1 1
1 3086 2 1 74 PRO HA H 5.804 -4.262 34.528 1.00 . B B . 74 PRO HA 1 1
1 3087 2 1 74 PRO HB2 H 5.113 -5.602 32.211 1.00 . B B . 74 PRO HB2 1 1
1 3088 2 1 74 PRO HB3 H 4.006 -5.327 33.556 1.00 . B B . 74 PRO HB3 1 1
1 3089 2 1 74 PRO HD2 H 3.682 -1.788 32.054 1.00 . B B . 74 PRO HD2 1 1
1 3090 2 1 74 PRO HD3 H 2.982 -2.633 33.452 1.00 . B B . 74 PRO HD3 1 1
1 3091 2 1 74 PRO HG2 H 4.307 -3.774 31.012 1.00 . B B . 74 PRO HG2 1 1
1 3092 2 1 74 PRO HG3 H 2.824 -4.301 31.834 1.00 . B B . 74 PRO HG3 1 1
1 3093 2 1 74 PRO N N 5.097 -2.605 33.404 1.00 . B B . 74 PRO N 1 1
1 3094 2 1 74 PRO O O 7.257 -3.351 31.791 1.00 . B B . 74 PRO O 1 1
1 3095 2 1 75 ALA C C 8.914 -6.139 31.356 1.00 . B B . 75 ALA C 1 1
1 3096 2 1 75 ALA CA C 9.149 -5.236 32.566 1.00 . B B . 75 ALA CA 1 1
1 3097 2 1 75 ALA CB C 10.135 -5.885 33.533 1.00 . B B . 75 ALA CB 1 1
1 3098 2 1 75 ALA H H 7.673 -5.421 34.077 1.00 . B B . 75 ALA H 1 1
1 3099 2 1 75 ALA HA H 9.572 -4.298 32.229 1.00 . B B . 75 ALA HA 1 1
1 3100 2 1 75 ALA HB1 H 11.079 -6.046 33.032 1.00 . B B . 75 ALA HB1 1 1
1 3101 2 1 75 ALA HB2 H 9.741 -6.833 33.870 1.00 . B B . 75 ALA HB2 1 1
1 3102 2 1 75 ALA HB3 H 10.287 -5.236 34.384 1.00 . B B . 75 ALA HB3 1 1
1 3103 2 1 75 ALA N N 7.884 -4.949 33.242 1.00 . B B . 75 ALA N 1 1
1 3104 2 1 75 ALA O O 9.719 -6.180 30.427 1.00 . B B . 75 ALA O 1 1
1 3105 2 1 76 ASP C C 6.862 -7.142 29.096 1.00 . B B . 76 ASP C 1 1
1 3106 2 1 76 ASP CA C 7.445 -7.822 30.336 1.00 . B B . 76 ASP CA 1 1
1 3107 2 1 76 ASP CB C 6.456 -8.854 30.905 1.00 . B B . 76 ASP CB 1 1
1 3108 2 1 76 ASP CG C 6.049 -9.922 29.899 1.00 . B B . 76 ASP CG 1 1
1 3109 2 1 76 ASP H H 7.163 -6.713 32.121 1.00 . B B . 76 ASP H 1 1
1 3110 2 1 76 ASP HA H 8.353 -8.328 30.052 1.00 . B B . 76 ASP HA 1 1
1 3111 2 1 76 ASP HB2 H 6.914 -9.347 31.750 1.00 . B B . 76 ASP HB2 1 1
1 3112 2 1 76 ASP HB3 H 5.565 -8.339 31.241 1.00 . B B . 76 ASP HB3 1 1
1 3113 2 1 76 ASP N N 7.785 -6.845 31.377 1.00 . B B . 76 ASP N 1 1
1 3114 2 1 76 ASP O O 6.439 -7.800 28.145 1.00 . B B . 76 ASP O 1 1
1 3115 2 1 76 ASP OD1 O 4.852 -9.983 29.533 1.00 . B B . 76 ASP OD1 1 1
1 3116 2 1 76 ASP OD2 O 6.920 -10.712 29.477 1.00 . B B . 76 ASP OD2 1 1
1 3117 2 1 77 THR C C 7.371 -5.009 26.845 1.00 . B B . 77 THR C 1 1
1 3118 2 1 77 THR CA C 6.335 -5.069 27.967 1.00 . B B . 77 THR CA 1 1
1 3119 2 1 77 THR CB C 5.919 -3.646 28.386 1.00 . B B . 77 THR CB 1 1
1 3120 2 1 77 THR CG2 C 7.106 -2.842 28.902 1.00 . B B . 77 THR CG2 1 1
1 3121 2 1 77 THR H H 7.219 -5.343 29.865 1.00 . B B . 77 THR H 1 1
1 3122 2 1 77 THR HA H 5.452 -5.583 27.605 1.00 . B B . 77 THR HA 1 1
1 3123 2 1 77 THR HB H 5.185 -3.734 29.180 1.00 . B B . 77 THR HB 1 1
1 3124 2 1 77 THR HG1 H 5.041 -3.580 26.614 1.00 . B B . 77 THR HG1 1 1
1 3125 2 1 77 THR HG21 H 6.768 -1.870 29.232 1.00 . B B . 77 THR HG21 1 1
1 3126 2 1 77 THR HG22 H 7.830 -2.721 28.110 1.00 . B B . 77 THR HG22 1 1
1 3127 2 1 77 THR HG23 H 7.563 -3.364 29.730 1.00 . B B . 77 THR HG23 1 1
1 3128 2 1 77 THR N N 6.853 -5.822 29.096 1.00 . B B . 77 THR N 1 1
1 3129 2 1 77 THR O O 8.574 -4.892 27.099 1.00 . B B . 77 THR O 1 1
1 3130 2 1 77 THR OG1 O 5.321 -2.950 27.283 1.00 . B B . 77 THR OG1 1 1
1 3131 2 1 78 THR C C 7.199 -4.304 23.302 1.00 . B B . 78 THR C 1 1
1 3132 2 1 78 THR CA C 7.777 -5.132 24.449 1.00 . B B . 78 THR CA 1 1
1 3133 2 1 78 THR CB C 7.989 -6.589 23.973 1.00 . B B . 78 THR CB 1 1
1 3134 2 1 78 THR CG2 C 9.004 -6.674 22.839 1.00 . B B . 78 THR CG2 1 1
1 3135 2 1 78 THR H H 5.927 -5.119 25.469 1.00 . B B . 78 THR H 1 1
1 3136 2 1 78 THR HA H 8.737 -4.721 24.735 1.00 . B B . 78 THR HA 1 1
1 3137 2 1 78 THR HB H 7.046 -6.968 23.615 1.00 . B B . 78 THR HB 1 1
1 3138 2 1 78 THR HG1 H 7.706 -7.560 25.672 1.00 . B B . 78 THR HG1 1 1
1 3139 2 1 78 THR HG21 H 8.674 -6.065 22.010 1.00 . B B . 78 THR HG21 1 1
1 3140 2 1 78 THR HG22 H 9.097 -7.701 22.515 1.00 . B B . 78 THR HG22 1 1
1 3141 2 1 78 THR HG23 H 9.964 -6.319 23.186 1.00 . B B . 78 THR HG23 1 1
1 3142 2 1 78 THR N N 6.898 -5.093 25.608 1.00 . B B . 78 THR N 1 1
1 3143 2 1 78 THR O O 5.982 -4.169 23.165 1.00 . B B . 78 THR O 1 1
1 3144 2 1 78 THR OG1 O 8.439 -7.403 25.067 1.00 . B B . 78 THR OG1 1 1
1 3145 2 1 79 VAL C C 8.432 -3.549 20.097 1.00 . B B . 79 VAL C 1 1
1 3146 2 1 79 VAL CA C 7.703 -2.989 21.308 1.00 . B B . 79 VAL CA 1 1
1 3147 2 1 79 VAL CB C 8.029 -1.480 21.456 1.00 . B B . 79 VAL CB 1 1
1 3148 2 1 79 VAL CG1 C 7.752 -0.729 20.153 1.00 . B B . 79 VAL CG1 1 1
1 3149 2 1 79 VAL CG2 C 7.231 -0.870 22.604 1.00 . B B . 79 VAL CG2 1 1
1 3150 2 1 79 VAL H H 9.032 -3.871 22.687 1.00 . B B . 79 VAL H 1 1
1 3151 2 1 79 VAL HA H 6.634 -3.100 21.159 1.00 . B B . 79 VAL HA 1 1
1 3152 2 1 79 VAL HB H 9.082 -1.381 21.685 1.00 . B B . 79 VAL HB 1 1
1 3153 2 1 79 VAL HG11 H 8.371 -1.133 19.364 1.00 . B B . 79 VAL HG11 1 1
1 3154 2 1 79 VAL HG12 H 7.978 0.319 20.283 1.00 . B B . 79 VAL HG12 1 1
1 3155 2 1 79 VAL HG13 H 6.711 -0.842 19.884 1.00 . B B . 79 VAL HG13 1 1
1 3156 2 1 79 VAL HG21 H 7.471 -1.384 23.523 1.00 . B B . 79 VAL HG21 1 1
1 3157 2 1 79 VAL HG22 H 6.174 -0.972 22.400 1.00 . B B . 79 VAL HG22 1 1
1 3158 2 1 79 VAL HG23 H 7.481 0.177 22.701 1.00 . B B . 79 VAL HG23 1 1
1 3159 2 1 79 VAL N N 8.083 -3.750 22.491 1.00 . B B . 79 VAL N 1 1
1 3160 2 1 79 VAL O O 9.656 -3.677 20.108 1.00 . B B . 79 VAL O 1 1
1 3161 2 1 80 THR C C 8.129 -3.505 16.697 1.00 . B B . 80 THR C 1 1
1 3162 2 1 80 THR CA C 8.248 -4.479 17.865 1.00 . B B . 80 THR CA 1 1
1 3163 2 1 80 THR CB C 7.553 -5.811 17.506 1.00 . B B . 80 THR CB 1 1
1 3164 2 1 80 THR CG2 C 8.286 -6.522 16.373 1.00 . B B . 80 THR CG2 1 1
1 3165 2 1 80 THR H H 6.712 -3.763 19.124 1.00 . B B . 80 THR H 1 1
1 3166 2 1 80 THR HA H 9.294 -4.681 18.047 1.00 . B B . 80 THR HA 1 1
1 3167 2 1 80 THR HB H 6.540 -5.601 17.188 1.00 . B B . 80 THR HB 1 1
1 3168 2 1 80 THR HG1 H 6.650 -7.088 18.714 1.00 . B B . 80 THR HG1 1 1
1 3169 2 1 80 THR HG21 H 8.303 -5.888 15.498 1.00 . B B . 80 THR HG21 1 1
1 3170 2 1 80 THR HG22 H 7.778 -7.445 16.139 1.00 . B B . 80 THR HG22 1 1
1 3171 2 1 80 THR HG23 H 9.300 -6.739 16.681 1.00 . B B . 80 THR HG23 1 1
1 3172 2 1 80 THR N N 7.679 -3.902 19.072 1.00 . B B . 80 THR N 1 1
1 3173 2 1 80 THR O O 7.026 -3.166 16.268 1.00 . B B . 80 THR O 1 1
1 3174 2 1 80 THR OG1 O 7.516 -6.666 18.660 1.00 . B B . 80 THR OG1 1 1
1 3175 2 1 81 ALA C C 9.448 -2.904 13.764 1.00 . B B . 81 ALA C 1 1
1 3176 2 1 81 ALA CA C 9.307 -2.132 15.069 1.00 . B B . 81 ALA CA 1 1
1 3177 2 1 81 ALA CB C 10.457 -1.146 15.227 1.00 . B B . 81 ALA CB 1 1
1 3178 2 1 81 ALA H H 10.115 -3.344 16.604 1.00 . B B . 81 ALA H 1 1
1 3179 2 1 81 ALA HA H 8.380 -1.572 15.055 1.00 . B B . 81 ALA HA 1 1
1 3180 2 1 81 ALA HB1 H 10.342 -0.604 16.154 1.00 . B B . 81 ALA HB1 1 1
1 3181 2 1 81 ALA HB2 H 10.453 -0.449 14.401 1.00 . B B . 81 ALA HB2 1 1
1 3182 2 1 81 ALA HB3 H 11.394 -1.683 15.239 1.00 . B B . 81 ALA HB3 1 1
1 3183 2 1 81 ALA N N 9.270 -3.051 16.198 1.00 . B B . 81 ALA N 1 1
1 3184 2 1 81 ALA O O 10.506 -3.470 13.477 1.00 . B B . 81 ALA O 1 1
1 3185 2 1 82 GLU C C 8.534 -2.582 10.586 1.00 . B B . 82 GLU C 1 1
1 3186 2 1 82 GLU CA C 8.385 -3.619 11.698 1.00 . B B . 82 GLU CA 1 1
1 3187 2 1 82 GLU CB C 7.109 -4.452 11.506 1.00 . B B . 82 GLU CB 1 1
1 3188 2 1 82 GLU CD C 5.945 -6.245 10.132 1.00 . B B . 82 GLU CD 1 1
1 3189 2 1 82 GLU CG C 7.106 -5.267 10.218 1.00 . B B . 82 GLU CG 1 1
1 3190 2 1 82 GLU H H 7.545 -2.511 13.297 1.00 . B B . 82 GLU H 1 1
1 3191 2 1 82 GLU HA H 9.242 -4.283 11.673 1.00 . B B . 82 GLU HA 1 1
1 3192 2 1 82 GLU HB2 H 7.010 -5.134 12.339 1.00 . B B . 82 GLU HB2 1 1
1 3193 2 1 82 GLU HB3 H 6.256 -3.788 11.491 1.00 . B B . 82 GLU HB3 1 1
1 3194 2 1 82 GLU HG2 H 7.048 -4.589 9.378 1.00 . B B . 82 GLU HG2 1 1
1 3195 2 1 82 GLU HG3 H 8.032 -5.824 10.161 1.00 . B B . 82 GLU HG3 1 1
1 3196 2 1 82 GLU N N 8.371 -2.950 12.991 1.00 . B B . 82 GLU N 1 1
1 3197 2 1 82 GLU O O 7.617 -1.804 10.320 1.00 . B B . 82 GLU O 1 1
1 3198 2 1 82 GLU OE1 O 4.842 -5.839 9.711 1.00 . B B . 82 GLU OE1 1 1
1 3199 2 1 82 GLU OE2 O 6.139 -7.433 10.466 1.00 . B B . 82 GLU OE2 1 1
1 3200 2 1 83 VAL C C 9.937 -2.093 7.555 1.00 . B B . 83 VAL C 1 1
1 3201 2 1 83 VAL CA C 10.038 -1.544 8.968 1.00 . B B . 83 VAL CA 1 1
1 3202 2 1 83 VAL CB C 11.477 -1.020 9.176 1.00 . B B . 83 VAL CB 1 1
1 3203 2 1 83 VAL CG1 C 11.784 0.113 8.201 1.00 . B B . 83 VAL CG1 1 1
1 3204 2 1 83 VAL CG2 C 11.692 -0.579 10.616 1.00 . B B . 83 VAL CG2 1 1
1 3205 2 1 83 VAL H H 10.348 -3.281 10.133 1.00 . B B . 83 VAL H 1 1
1 3206 2 1 83 VAL HA H 9.350 -0.714 9.082 1.00 . B B . 83 VAL HA 1 1
1 3207 2 1 83 VAL HB H 12.163 -1.832 8.969 1.00 . B B . 83 VAL HB 1 1
1 3208 2 1 83 VAL HG11 H 11.083 0.921 8.349 1.00 . B B . 83 VAL HG11 1 1
1 3209 2 1 83 VAL HG12 H 11.702 -0.254 7.186 1.00 . B B . 83 VAL HG12 1 1
1 3210 2 1 83 VAL HG13 H 12.789 0.472 8.370 1.00 . B B . 83 VAL HG13 1 1
1 3211 2 1 83 VAL HG21 H 12.708 -0.229 10.736 1.00 . B B . 83 VAL HG21 1 1
1 3212 2 1 83 VAL HG22 H 11.521 -1.415 11.279 1.00 . B B . 83 VAL HG22 1 1
1 3213 2 1 83 VAL HG23 H 11.007 0.220 10.859 1.00 . B B . 83 VAL HG23 1 1
1 3214 2 1 83 VAL N N 9.701 -2.568 9.951 1.00 . B B . 83 VAL N 1 1
1 3215 2 1 83 VAL O O 10.358 -3.218 7.296 1.00 . B B . 83 VAL O 1 1
1 3216 2 1 84 GLY C C 9.908 -0.556 4.387 1.00 . B B . 84 GLY C 1 1
1 3217 2 1 84 GLY CA C 9.371 -1.670 5.253 1.00 . B B . 84 GLY CA 1 1
1 3218 2 1 84 GLY H H 9.000 -0.441 6.918 1.00 . B B . 84 GLY H 1 1
1 3219 2 1 84 GLY HA2 H 9.977 -2.555 5.108 1.00 . B B . 84 GLY HA2 1 1
1 3220 2 1 84 GLY HA3 H 8.357 -1.888 4.958 1.00 . B B . 84 GLY HA3 1 1
1 3221 2 1 84 GLY N N 9.392 -1.300 6.645 1.00 . B B . 84 GLY N 1 1
1 3222 2 1 84 GLY O O 9.741 0.620 4.706 1.00 . B B . 84 GLY O 1 1
1 3223 2 1 85 ILE C C 10.558 -0.256 0.977 1.00 . B B . 85 ILE C 1 1
1 3224 2 1 85 ILE CA C 11.113 0.030 2.362 1.00 . B B . 85 ILE CA 1 1
1 3225 2 1 85 ILE CB C 12.668 -0.020 2.363 1.00 . B B . 85 ILE CB 1 1
1 3226 2 1 85 ILE CD1 C 13.423 0.493 -0.050 1.00 . B B . 85 ILE CD1 1 1
1 3227 2 1 85 ILE CG1 C 13.279 1.000 1.373 1.00 . B B . 85 ILE CG1 1 1
1 3228 2 1 85 ILE CG2 C 13.155 -1.432 2.060 1.00 . B B . 85 ILE CG2 1 1
1 3229 2 1 85 ILE H H 10.645 -1.877 3.107 1.00 . B B . 85 ILE H 1 1
1 3230 2 1 85 ILE HA H 10.802 1.023 2.666 1.00 . B B . 85 ILE HA 1 1
1 3231 2 1 85 ILE HB H 13.002 0.228 3.360 1.00 . B B . 85 ILE HB 1 1
1 3232 2 1 85 ILE HD11 H 14.098 -0.350 -0.064 1.00 . B B . 85 ILE HD11 1 1
1 3233 2 1 85 ILE HD12 H 13.817 1.281 -0.675 1.00 . B B . 85 ILE HD12 1 1
1 3234 2 1 85 ILE HD13 H 12.458 0.185 -0.422 1.00 . B B . 85 ILE HD13 1 1
1 3235 2 1 85 ILE HG12 H 12.655 1.880 1.342 1.00 . B B . 85 ILE HG12 1 1
1 3236 2 1 85 ILE HG13 H 14.263 1.281 1.723 1.00 . B B . 85 ILE HG13 1 1
1 3237 2 1 85 ILE HG21 H 12.799 -1.733 1.083 1.00 . B B . 85 ILE HG21 1 1
1 3238 2 1 85 ILE HG22 H 12.769 -2.112 2.806 1.00 . B B . 85 ILE HG22 1 1
1 3239 2 1 85 ILE HG23 H 14.234 -1.455 2.074 1.00 . B B . 85 ILE HG23 1 1
1 3240 2 1 85 ILE N N 10.552 -0.925 3.298 1.00 . B B . 85 ILE N 1 1
1 3241 2 1 85 ILE O O 10.565 -1.411 0.515 1.00 . B B . 85 ILE O 1 1
1 3242 2 1 86 GLY C C 9.669 1.964 -1.761 1.00 . B B . 86 GLY C 1 1
1 3243 2 1 86 GLY CA C 9.455 0.691 -0.975 1.00 . B B . 86 GLY CA 1 1
1 3244 2 1 86 GLY H H 10.107 1.680 0.776 1.00 . B B . 86 GLY H 1 1
1 3245 2 1 86 GLY HA2 H 9.900 -0.138 -1.509 1.00 . B B . 86 GLY HA2 1 1
1 3246 2 1 86 GLY HA3 H 8.394 0.517 -0.868 1.00 . B B . 86 GLY HA3 1 1
1 3247 2 1 86 GLY N N 10.057 0.794 0.340 1.00 . B B . 86 GLY N 1 1
1 3248 2 1 86 GLY O O 10.131 2.952 -1.198 1.00 . B B . 86 GLY O 1 1
1 3249 2 1 87 PRO C C 8.449 4.164 -3.743 1.00 . B B . 87 PRO C 1 1
1 3250 2 1 87 PRO CA C 9.583 3.156 -3.898 1.00 . B B . 87 PRO CA 1 1
1 3251 2 1 87 PRO CB C 9.607 2.562 -5.307 1.00 . B B . 87 PRO CB 1 1
1 3252 2 1 87 PRO CD C 8.733 0.884 -3.820 1.00 . B B . 87 PRO CD 1 1
1 3253 2 1 87 PRO CG C 8.651 1.418 -5.235 1.00 . B B . 87 PRO CG 1 1
1 3254 2 1 87 PRO HA H 10.529 3.632 -3.680 1.00 . B B . 87 PRO HA 1 1
1 3255 2 1 87 PRO HB2 H 9.289 3.305 -6.027 1.00 . B B . 87 PRO HB2 1 1
1 3256 2 1 87 PRO HB3 H 10.606 2.227 -5.546 1.00 . B B . 87 PRO HB3 1 1
1 3257 2 1 87 PRO HD2 H 7.746 0.672 -3.436 1.00 . B B . 87 PRO HD2 1 1
1 3258 2 1 87 PRO HD3 H 9.346 -0.003 -3.788 1.00 . B B . 87 PRO HD3 1 1
1 3259 2 1 87 PRO HG2 H 7.648 1.765 -5.448 1.00 . B B . 87 PRO HG2 1 1
1 3260 2 1 87 PRO HG3 H 8.939 0.653 -5.942 1.00 . B B . 87 PRO HG3 1 1
1 3261 2 1 87 PRO N N 9.364 1.982 -3.063 1.00 . B B . 87 PRO N 1 1
1 3262 2 1 87 PRO O O 7.318 3.794 -3.409 1.00 . B B . 87 PRO O 1 1
1 3263 2 1 88 ASN C C 7.573 7.082 -5.315 1.00 . B B . 88 ASN C 1 1
1 3264 2 1 88 ASN CA C 7.724 6.471 -3.931 1.00 . B B . 88 ASN CA 1 1
1 3265 2 1 88 ASN CB C 8.040 7.552 -2.879 1.00 . B B . 88 ASN CB 1 1
1 3266 2 1 88 ASN CG C 9.365 8.270 -3.097 1.00 . B B . 88 ASN CG 1 1
1 3267 2 1 88 ASN H H 9.677 5.686 -4.157 1.00 . B B . 88 ASN H 1 1
1 3268 2 1 88 ASN HA H 6.786 5.998 -3.668 1.00 . B B . 88 ASN HA 1 1
1 3269 2 1 88 ASN HB2 H 7.255 8.293 -2.892 1.00 . B B . 88 ASN HB2 1 1
1 3270 2 1 88 ASN HB3 H 8.063 7.087 -1.902 1.00 . B B . 88 ASN HB3 1 1
1 3271 2 1 88 ASN HD21 H 9.493 8.658 -1.152 1.00 . B B . 88 ASN HD21 1 1
1 3272 2 1 88 ASN HD22 H 10.793 9.250 -2.128 1.00 . B B . 88 ASN HD22 1 1
1 3273 2 1 88 ASN N N 8.748 5.435 -3.960 1.00 . B B . 88 ASN N 1 1
1 3274 2 1 88 ASN ND2 N 9.944 8.774 -2.018 1.00 . B B . 88 ASN ND2 1 1
1 3275 2 1 88 ASN O O 8.459 6.943 -6.164 1.00 . B B . 88 ASN O 1 1
1 3276 2 1 88 ASN OD1 O 9.856 8.387 -4.218 1.00 . B B . 88 ASN OD1 1 1
1 3277 2 1 89 GLU C C 7.099 9.534 -7.123 1.00 . B B . 89 GLU C 1 1
1 3278 2 1 89 GLU CA C 6.170 8.353 -6.845 1.00 . B B . 89 GLU CA 1 1
1 3279 2 1 89 GLU CB C 4.706 8.782 -6.924 1.00 . B B . 89 GLU CB 1 1
1 3280 2 1 89 GLU CD C 2.803 10.083 -5.912 1.00 . B B . 89 GLU CD 1 1
1 3281 2 1 89 GLU CG C 4.277 9.742 -5.824 1.00 . B B . 89 GLU CG 1 1
1 3282 2 1 89 GLU H H 5.796 7.849 -4.818 1.00 . B B . 89 GLU H 1 1
1 3283 2 1 89 GLU HA H 6.349 7.595 -7.596 1.00 . B B . 89 GLU HA 1 1
1 3284 2 1 89 GLU HB2 H 4.533 9.259 -7.879 1.00 . B B . 89 GLU HB2 1 1
1 3285 2 1 89 GLU HB3 H 4.088 7.900 -6.860 1.00 . B B . 89 GLU HB3 1 1
1 3286 2 1 89 GLU HG2 H 4.472 9.285 -4.864 1.00 . B B . 89 GLU HG2 1 1
1 3287 2 1 89 GLU HG3 H 4.853 10.653 -5.911 1.00 . B B . 89 GLU HG3 1 1
1 3288 2 1 89 GLU N N 6.453 7.755 -5.544 1.00 . B B . 89 GLU N 1 1
1 3289 2 1 89 GLU O O 7.138 10.057 -8.238 1.00 . B B . 89 GLU O 1 1
1 3290 2 1 89 GLU OE1 O 2.469 11.203 -6.350 1.00 . B B . 89 GLU OE1 1 1
1 3291 2 1 89 GLU OE2 O 1.970 9.218 -5.572 1.00 . B B . 89 GLU OE2 1 1
1 3292 2 1 90 GLU C C 10.052 10.370 -7.077 1.00 . B B . 90 GLU C 1 1
1 3293 2 1 90 GLU CA C 8.886 10.956 -6.271 1.00 . B B . 90 GLU CA 1 1
1 3294 2 1 90 GLU CB C 9.372 11.459 -4.904 1.00 . B B . 90 GLU CB 1 1
1 3295 2 1 90 GLU CD C 10.957 12.990 -3.649 1.00 . B B . 90 GLU CD 1 1
1 3296 2 1 90 GLU CG C 10.605 12.349 -4.980 1.00 . B B . 90 GLU CG 1 1
1 3297 2 1 90 GLU H H 7.666 9.584 -5.211 1.00 . B B . 90 GLU H 1 1
1 3298 2 1 90 GLU HA H 8.465 11.787 -6.822 1.00 . B B . 90 GLU HA 1 1
1 3299 2 1 90 GLU HB2 H 8.575 12.022 -4.436 1.00 . B B . 90 GLU HB2 1 1
1 3300 2 1 90 GLU HB3 H 9.608 10.607 -4.283 1.00 . B B . 90 GLU HB3 1 1
1 3301 2 1 90 GLU HG2 H 11.442 11.747 -5.306 1.00 . B B . 90 GLU HG2 1 1
1 3302 2 1 90 GLU HG3 H 10.424 13.130 -5.707 1.00 . B B . 90 GLU HG3 1 1
1 3303 2 1 90 GLU N N 7.838 9.953 -6.103 1.00 . B B . 90 GLU N 1 1
1 3304 2 1 90 GLU O O 10.828 11.101 -7.696 1.00 . B B . 90 GLU O 1 1
1 3305 2 1 90 GLU OE1 O 10.797 14.221 -3.518 1.00 . B B . 90 GLU OE1 1 1
1 3306 2 1 90 GLU OE2 O 11.381 12.265 -2.725 1.00 . B B . 90 GLU OE2 1 1
1 3307 2 1 91 GLY C C 12.319 7.853 -6.978 1.00 . B B . 91 GLY C 1 1
1 3308 2 1 91 GLY CA C 11.182 8.359 -7.843 1.00 . B B . 91 GLY CA 1 1
1 3309 2 1 91 GLY H H 9.529 8.521 -6.528 1.00 . B B . 91 GLY H 1 1
1 3310 2 1 91 GLY HA2 H 10.732 7.520 -8.350 1.00 . B B . 91 GLY HA2 1 1
1 3311 2 1 91 GLY HA3 H 11.582 9.039 -8.583 1.00 . B B . 91 GLY HA3 1 1
1 3312 2 1 91 GLY N N 10.155 9.044 -7.072 1.00 . B B . 91 GLY N 1 1
1 3313 2 1 91 GLY O O 13.295 7.295 -7.485 1.00 . B B . 91 GLY O 1 1
1 3314 2 1 92 GLY C C 12.654 6.471 -3.849 1.00 . B B . 92 GLY C 1 1
1 3315 2 1 92 GLY CA C 13.196 7.575 -4.734 1.00 . B B . 92 GLY CA 1 1
1 3316 2 1 92 GLY H H 11.398 8.512 -5.335 1.00 . B B . 92 GLY H 1 1
1 3317 2 1 92 GLY HA2 H 14.051 7.201 -5.280 1.00 . B B . 92 GLY HA2 1 1
1 3318 2 1 92 GLY HA3 H 13.510 8.400 -4.112 1.00 . B B . 92 GLY HA3 1 1
1 3319 2 1 92 GLY N N 12.193 8.048 -5.672 1.00 . B B . 92 GLY N 1 1
1 3320 2 1 92 GLY O O 11.648 5.836 -4.183 1.00 . B B . 92 GLY O 1 1
1 3321 2 1 93 PHE C C 12.052 5.894 -0.648 1.00 . B B . 93 PHE C 1 1
1 3322 2 1 93 PHE CA C 12.855 5.237 -1.762 1.00 . B B . 93 PHE CA 1 1
1 3323 2 1 93 PHE CB C 14.042 4.459 -1.173 1.00 . B B . 93 PHE CB 1 1
1 3324 2 1 93 PHE CD1 C 16.124 3.691 -2.376 1.00 . B B . 93 PHE CD1 1 1
1 3325 2 1 93 PHE CD2 C 14.051 2.635 -2.911 1.00 . B B . 93 PHE CD2 1 1
1 3326 2 1 93 PHE CE1 C 16.772 2.880 -3.289 1.00 . B B . 93 PHE CE1 1 1
1 3327 2 1 93 PHE CE2 C 14.696 1.825 -3.825 1.00 . B B . 93 PHE CE2 1 1
1 3328 2 1 93 PHE CG C 14.755 3.579 -2.174 1.00 . B B . 93 PHE CG 1 1
1 3329 2 1 93 PHE CZ C 16.058 1.946 -4.014 1.00 . B B . 93 PHE CZ 1 1
1 3330 2 1 93 PHE H H 14.106 6.767 -2.511 1.00 . B B . 93 PHE H 1 1
1 3331 2 1 93 PHE HA H 12.209 4.545 -2.288 1.00 . B B . 93 PHE HA 1 1
1 3332 2 1 93 PHE HB2 H 14.760 5.162 -0.774 1.00 . B B . 93 PHE HB2 1 1
1 3333 2 1 93 PHE HB3 H 13.686 3.827 -0.371 1.00 . B B . 93 PHE HB3 1 1
1 3334 2 1 93 PHE HD1 H 16.686 4.420 -1.810 1.00 . B B . 93 PHE HD1 1 1
1 3335 2 1 93 PHE HD2 H 12.985 2.536 -2.767 1.00 . B B . 93 PHE HD2 1 1
1 3336 2 1 93 PHE HE1 H 17.838 2.978 -3.437 1.00 . B B . 93 PHE HE1 1 1
1 3337 2 1 93 PHE HE2 H 14.135 1.094 -4.391 1.00 . B B . 93 PHE HE2 1 1
1 3338 2 1 93 PHE HZ H 16.564 1.312 -4.728 1.00 . B B . 93 PHE HZ 1 1
1 3339 2 1 93 PHE N N 13.307 6.241 -2.716 1.00 . B B . 93 PHE N 1 1
1 3340 2 1 93 PHE O O 12.182 7.096 -0.392 1.00 . B B . 93 PHE O 1 1
1 3341 2 1 94 ALA C C 10.274 4.541 2.168 1.00 . B B . 94 ALA C 1 1
1 3342 2 1 94 ALA CA C 10.344 5.574 1.057 1.00 . B B . 94 ALA CA 1 1
1 3343 2 1 94 ALA CB C 8.955 5.855 0.495 1.00 . B B . 94 ALA CB 1 1
1 3344 2 1 94 ALA H H 11.218 4.137 -0.211 1.00 . B B . 94 ALA H 1 1
1 3345 2 1 94 ALA HA H 10.749 6.497 1.453 1.00 . B B . 94 ALA HA 1 1
1 3346 2 1 94 ALA HB1 H 8.547 4.948 0.069 1.00 . B B . 94 ALA HB1 1 1
1 3347 2 1 94 ALA HB2 H 9.021 6.614 -0.273 1.00 . B B . 94 ALA HB2 1 1
1 3348 2 1 94 ALA HB3 H 8.307 6.202 1.287 1.00 . B B . 94 ALA HB3 1 1
1 3349 2 1 94 ALA N N 11.227 5.097 0.008 1.00 . B B . 94 ALA N 1 1
1 3350 2 1 94 ALA O O 10.123 3.340 1.904 1.00 . B B . 94 ALA O 1 1
1 3351 2 1 95 LEU C C 9.009 4.170 5.219 1.00 . B B . 95 LEU C 1 1
1 3352 2 1 95 LEU CA C 10.377 4.137 4.564 1.00 . B B . 95 LEU CA 1 1
1 3353 2 1 95 LEU CB C 11.468 4.533 5.574 1.00 . B B . 95 LEU CB 1 1
1 3354 2 1 95 LEU CD1 C 12.884 2.453 5.399 1.00 . B B . 95 LEU CD1 1 1
1 3355 2 1 95 LEU CD2 C 13.339 4.398 3.882 1.00 . B B . 95 LEU CD2 1 1
1 3356 2 1 95 LEU CG C 12.872 3.976 5.273 1.00 . B B . 95 LEU CG 1 1
1 3357 2 1 95 LEU H H 10.513 5.975 3.534 1.00 . B B . 95 LEU H 1 1
1 3358 2 1 95 LEU HA H 10.569 3.127 4.224 1.00 . B B . 95 LEU HA 1 1
1 3359 2 1 95 LEU HB2 H 11.528 5.613 5.601 1.00 . B B . 95 LEU HB2 1 1
1 3360 2 1 95 LEU HB3 H 11.171 4.184 6.553 1.00 . B B . 95 LEU HB3 1 1
1 3361 2 1 95 LEU HD11 H 12.596 2.172 6.402 1.00 . B B . 95 LEU HD11 1 1
1 3362 2 1 95 LEU HD12 H 13.878 2.082 5.197 1.00 . B B . 95 LEU HD12 1 1
1 3363 2 1 95 LEU HD13 H 12.189 2.023 4.691 1.00 . B B . 95 LEU HD13 1 1
1 3364 2 1 95 LEU HD21 H 12.652 4.008 3.142 1.00 . B B . 95 LEU HD21 1 1
1 3365 2 1 95 LEU HD22 H 14.328 4.006 3.697 1.00 . B B . 95 LEU HD22 1 1
1 3366 2 1 95 LEU HD23 H 13.361 5.475 3.820 1.00 . B B . 95 LEU HD23 1 1
1 3367 2 1 95 LEU HG H 13.572 4.374 5.995 1.00 . B B . 95 LEU HG 1 1
1 3368 2 1 95 LEU N N 10.405 5.008 3.401 1.00 . B B . 95 LEU N 1 1
1 3369 2 1 95 LEU O O 8.409 5.235 5.396 1.00 . B B . 95 LEU O 1 1
1 3370 2 1 96 ASP C C 7.423 1.880 7.394 1.00 . B B . 96 ASP C 1 1
1 3371 2 1 96 ASP CA C 7.244 2.836 6.232 1.00 . B B . 96 ASP CA 1 1
1 3372 2 1 96 ASP CB C 6.208 2.268 5.256 1.00 . B B . 96 ASP CB 1 1
1 3373 2 1 96 ASP CG C 4.779 2.423 5.753 1.00 . B B . 96 ASP CG 1 1
1 3374 2 1 96 ASP H H 9.053 2.196 5.349 1.00 . B B . 96 ASP H 1 1
1 3375 2 1 96 ASP HA H 6.915 3.801 6.597 1.00 . B B . 96 ASP HA 1 1
1 3376 2 1 96 ASP HB2 H 6.304 2.772 4.312 1.00 . B B . 96 ASP HB2 1 1
1 3377 2 1 96 ASP HB3 H 6.405 1.215 5.108 1.00 . B B . 96 ASP HB3 1 1
1 3378 2 1 96 ASP N N 8.524 2.995 5.557 1.00 . B B . 96 ASP N 1 1
1 3379 2 1 96 ASP O O 7.629 0.688 7.186 1.00 . B B . 96 ASP O 1 1
1 3380 2 1 96 ASP OD1 O 4.146 3.460 5.452 1.00 . B B . 96 ASP OD1 1 1
1 3381 2 1 96 ASP OD2 O 4.273 1.508 6.435 1.00 . B B . 96 ASP OD2 1 1
1 3382 2 1 97 VAL C C 6.403 1.511 10.709 1.00 . B B . 97 VAL C 1 1
1 3383 2 1 97 VAL CA C 7.609 1.557 9.781 1.00 . B B . 97 VAL CA 1 1
1 3384 2 1 97 VAL CB C 8.883 2.022 10.540 1.00 . B B . 97 VAL CB 1 1
1 3385 2 1 97 VAL CG1 C 8.979 3.540 10.567 1.00 . B B . 97 VAL CG1 1 1
1 3386 2 1 97 VAL CG2 C 8.928 1.443 11.958 1.00 . B B . 97 VAL CG2 1 1
1 3387 2 1 97 VAL H H 7.102 3.335 8.731 1.00 . B B . 97 VAL H 1 1
1 3388 2 1 97 VAL HA H 7.794 0.549 9.426 1.00 . B B . 97 VAL HA 1 1
1 3389 2 1 97 VAL HB H 9.745 1.647 10.001 1.00 . B B . 97 VAL HB 1 1
1 3390 2 1 97 VAL HG11 H 9.860 3.838 11.117 1.00 . B B . 97 VAL HG11 1 1
1 3391 2 1 97 VAL HG12 H 8.101 3.949 11.046 1.00 . B B . 97 VAL HG12 1 1
1 3392 2 1 97 VAL HG13 H 9.043 3.917 9.555 1.00 . B B . 97 VAL HG13 1 1
1 3393 2 1 97 VAL HG21 H 8.886 0.364 11.910 1.00 . B B . 97 VAL HG21 1 1
1 3394 2 1 97 VAL HG22 H 8.085 1.810 12.527 1.00 . B B . 97 VAL HG22 1 1
1 3395 2 1 97 VAL HG23 H 9.846 1.745 12.443 1.00 . B B . 97 VAL HG23 1 1
1 3396 2 1 97 VAL N N 7.347 2.385 8.611 1.00 . B B . 97 VAL N 1 1
1 3397 2 1 97 VAL O O 5.934 2.531 11.208 1.00 . B B . 97 VAL O 1 1
1 3398 2 1 98 GLU C C 5.299 -0.290 13.174 1.00 . B B . 98 GLU C 1 1
1 3399 2 1 98 GLU CA C 4.778 0.053 11.786 1.00 . B B . 98 GLU CA 1 1
1 3400 2 1 98 GLU CB C 3.945 -1.101 11.218 1.00 . B B . 98 GLU CB 1 1
1 3401 2 1 98 GLU CD C 2.788 -2.051 9.168 1.00 . B B . 98 GLU CD 1 1
1 3402 2 1 98 GLU CG C 3.434 -0.833 9.805 1.00 . B B . 98 GLU CG 1 1
1 3403 2 1 98 GLU H H 6.321 -0.450 10.457 1.00 . B B . 98 GLU H 1 1
1 3404 2 1 98 GLU HA H 4.169 0.947 11.838 1.00 . B B . 98 GLU HA 1 1
1 3405 2 1 98 GLU HB2 H 4.553 -1.996 11.198 1.00 . B B . 98 GLU HB2 1 1
1 3406 2 1 98 GLU HB3 H 3.093 -1.269 11.862 1.00 . B B . 98 GLU HB3 1 1
1 3407 2 1 98 GLU HG2 H 2.702 -0.038 9.846 1.00 . B B . 98 GLU HG2 1 1
1 3408 2 1 98 GLU HG3 H 4.267 -0.518 9.189 1.00 . B B . 98 GLU HG3 1 1
1 3409 2 1 98 GLU N N 5.903 0.307 10.910 1.00 . B B . 98 GLU N 1 1
1 3410 2 1 98 GLU O O 5.941 -1.325 13.366 1.00 . B B . 98 GLU O 1 1
1 3411 2 1 98 GLU OE1 O 1.823 -2.588 9.750 1.00 . B B . 98 GLU OE1 1 1
1 3412 2 1 98 GLU OE2 O 3.225 -2.468 8.073 1.00 . B B . 98 GLU OE2 1 1
1 3413 2 1 99 LEU C C 4.497 -0.296 16.327 1.00 . B B . 99 LEU C 1 1
1 3414 2 1 99 LEU CA C 5.554 0.408 15.485 1.00 . B B . 99 LEU CA 1 1
1 3415 2 1 99 LEU CB C 5.936 1.764 16.102 1.00 . B B . 99 LEU CB 1 1
1 3416 2 1 99 LEU CD1 C 8.201 1.041 16.932 1.00 . B B . 99 LEU CD1 1 1
1 3417 2 1 99 LEU CD2 C 7.102 3.080 17.915 1.00 . B B . 99 LEU CD2 1 1
1 3418 2 1 99 LEU CG C 6.873 1.689 17.320 1.00 . B B . 99 LEU CG 1 1
1 3419 2 1 99 LEU H H 4.488 1.370 13.930 1.00 . B B . 99 LEU H 1 1
1 3420 2 1 99 LEU HA H 6.436 -0.219 15.431 1.00 . B B . 99 LEU HA 1 1
1 3421 2 1 99 LEU HB2 H 6.417 2.360 15.339 1.00 . B B . 99 LEU HB2 1 1
1 3422 2 1 99 LEU HB3 H 5.028 2.267 16.405 1.00 . B B . 99 LEU HB3 1 1
1 3423 2 1 99 LEU HD11 H 8.016 0.067 16.497 1.00 . B B . 99 LEU HD11 1 1
1 3424 2 1 99 LEU HD12 H 8.817 0.926 17.812 1.00 . B B . 99 LEU HD12 1 1
1 3425 2 1 99 LEU HD13 H 8.716 1.663 16.212 1.00 . B B . 99 LEU HD13 1 1
1 3426 2 1 99 LEU HD21 H 7.557 3.722 17.174 1.00 . B B . 99 LEU HD21 1 1
1 3427 2 1 99 LEU HD22 H 7.754 3.003 18.772 1.00 . B B . 99 LEU HD22 1 1
1 3428 2 1 99 LEU HD23 H 6.155 3.502 18.222 1.00 . B B . 99 LEU HD23 1 1
1 3429 2 1 99 LEU HG H 6.414 1.073 18.080 1.00 . B B . 99 LEU HG 1 1
1 3430 2 1 99 LEU N N 5.046 0.589 14.133 1.00 . B B . 99 LEU N 1 1
1 3431 2 1 99 LEU O O 3.474 0.297 16.676 1.00 . B B . 99 LEU O 1 1
1 3432 2 1 100 ARG C C 4.028 -2.479 18.786 1.00 . B B . 100 ARG C 1 1
1 3433 2 1 100 ARG CA C 3.765 -2.423 17.284 1.00 . B B . 100 ARG CA 1 1
1 3434 2 1 100 ARG CB C 3.835 -3.827 16.649 1.00 . B B . 100 ARG CB 1 1
1 3435 2 1 100 ARG CD C 2.295 -5.194 18.147 1.00 . B B . 100 ARG CD 1 1
1 3436 2 1 100 ARG CG C 2.545 -4.644 16.748 1.00 . B B . 100 ARG CG 1 1
1 3437 2 1 100 ARG CZ C 0.976 -7.225 18.681 1.00 . B B . 100 ARG CZ 1 1
1 3438 2 1 100 ARG H H 5.636 -1.928 16.446 1.00 . B B . 100 ARG H 1 1
1 3439 2 1 100 ARG HA H 2.786 -2.001 17.109 1.00 . B B . 100 ARG HA 1 1
1 3440 2 1 100 ARG HB2 H 4.078 -3.718 15.600 1.00 . B B . 100 ARG HB2 1 1
1 3441 2 1 100 ARG HB3 H 4.627 -4.387 17.127 1.00 . B B . 100 ARG HB3 1 1
1 3442 2 1 100 ARG HD2 H 3.131 -5.817 18.433 1.00 . B B . 100 ARG HD2 1 1
1 3443 2 1 100 ARG HD3 H 2.208 -4.368 18.838 1.00 . B B . 100 ARG HD3 1 1
1 3444 2 1 100 ARG HE H 0.245 -5.561 17.846 1.00 . B B . 100 ARG HE 1 1
1 3445 2 1 100 ARG HG2 H 1.713 -4.012 16.473 1.00 . B B . 100 ARG HG2 1 1
1 3446 2 1 100 ARG HG3 H 2.606 -5.472 16.054 1.00 . B B . 100 ARG HG3 1 1
1 3447 2 1 100 ARG HH11 H 2.949 -7.404 19.126 1.00 . B B . 100 ARG HH11 1 1
1 3448 2 1 100 ARG HH12 H 1.972 -8.791 19.503 1.00 . B B . 100 ARG HH12 1 1
1 3449 2 1 100 ARG HH21 H -1.015 -7.377 18.345 1.00 . B B . 100 ARG HH21 1 1
1 3450 2 1 100 ARG HH22 H -0.267 -8.781 19.047 1.00 . B B . 100 ARG HH22 1 1
1 3451 2 1 100 ARG N N 4.753 -1.560 16.648 1.00 . B B . 100 ARG N 1 1
1 3452 2 1 100 ARG NE N 1.063 -5.985 18.196 1.00 . B B . 100 ARG NE 1 1
1 3453 2 1 100 ARG NH1 N 2.052 -7.855 19.140 1.00 . B B . 100 ARG NH1 1 1
1 3454 2 1 100 ARG NH2 N -0.196 -7.841 18.694 1.00 . B B . 100 ARG NH2 1 1
1 3455 2 1 100 ARG O O 5.026 -3.046 19.229 1.00 . B B . 100 ARG O 1 1
1 3456 2 1 101 VAL C C 2.579 -2.750 21.799 1.00 . B B . 101 VAL C 1 1
1 3457 2 1 101 VAL CA C 3.336 -1.706 20.995 1.00 . B B . 101 VAL CA 1 1
1 3458 2 1 101 VAL CB C 2.877 -0.300 21.443 1.00 . B B . 101 VAL CB 1 1
1 3459 2 1 101 VAL CG1 C 2.957 -0.157 22.963 1.00 . B B . 101 VAL CG1 1 1
1 3460 2 1 101 VAL CG2 C 3.701 0.783 20.745 1.00 . B B . 101 VAL CG2 1 1
1 3461 2 1 101 VAL H H 2.273 -1.583 19.166 1.00 . B B . 101 VAL H 1 1
1 3462 2 1 101 VAL HA H 4.396 -1.800 21.199 1.00 . B B . 101 VAL HA 1 1
1 3463 2 1 101 VAL HB H 1.841 -0.178 21.149 1.00 . B B . 101 VAL HB 1 1
1 3464 2 1 101 VAL HG11 H 2.297 -0.880 23.425 1.00 . B B . 101 VAL HG11 1 1
1 3465 2 1 101 VAL HG12 H 2.653 0.839 23.249 1.00 . B B . 101 VAL HG12 1 1
1 3466 2 1 101 VAL HG13 H 3.970 -0.334 23.292 1.00 . B B . 101 VAL HG13 1 1
1 3467 2 1 101 VAL HG21 H 4.744 0.668 21.004 1.00 . B B . 101 VAL HG21 1 1
1 3468 2 1 101 VAL HG22 H 3.359 1.758 21.060 1.00 . B B . 101 VAL HG22 1 1
1 3469 2 1 101 VAL HG23 H 3.586 0.691 19.674 1.00 . B B . 101 VAL HG23 1 1
1 3470 2 1 101 VAL N N 3.125 -1.888 19.563 1.00 . B B . 101 VAL N 1 1
1 3471 2 1 101 VAL O O 1.350 -2.764 21.796 1.00 . B B . 101 VAL O 1 1
1 3472 2 1 102 ALA C C 2.949 -4.301 24.819 1.00 . B B . 102 ALA C 1 1
1 3473 2 1 102 ALA CA C 2.710 -4.628 23.346 1.00 . B B . 102 ALA CA 1 1
1 3474 2 1 102 ALA CB C 3.266 -6.009 23.007 1.00 . B B . 102 ALA CB 1 1
1 3475 2 1 102 ALA H H 4.293 -3.570 22.428 1.00 . B B . 102 ALA H 1 1
1 3476 2 1 102 ALA HA H 1.644 -4.641 23.159 1.00 . B B . 102 ALA HA 1 1
1 3477 2 1 102 ALA HB1 H 2.763 -6.758 23.601 1.00 . B B . 102 ALA HB1 1 1
1 3478 2 1 102 ALA HB2 H 4.326 -6.035 23.218 1.00 . B B . 102 ALA HB2 1 1
1 3479 2 1 102 ALA HB3 H 3.104 -6.216 21.958 1.00 . B B . 102 ALA HB3 1 1
1 3480 2 1 102 ALA N N 3.315 -3.616 22.490 1.00 . B B . 102 ALA N 1 1
1 3481 2 1 102 ALA O O 4.040 -4.529 25.350 1.00 . B B . 102 ALA O 1 1
1 3482 2 1 103 LEU C C 0.972 -4.447 27.582 1.00 . B B . 103 LEU C 1 1
1 3483 2 1 103 LEU CA C 1.958 -3.497 26.902 1.00 . B B . 103 LEU CA 1 1
1 3484 2 1 103 LEU CB C 1.606 -2.028 27.209 1.00 . B B . 103 LEU CB 1 1
1 3485 2 1 103 LEU CD1 C 3.214 -1.721 29.132 1.00 . B B . 103 LEU CD1 1 1
1 3486 2 1 103 LEU CD2 C 1.268 -0.173 28.903 1.00 . B B . 103 LEU CD2 1 1
1 3487 2 1 103 LEU CG C 1.765 -1.600 28.684 1.00 . B B . 103 LEU CG 1 1
1 3488 2 1 103 LEU H H 1.116 -3.525 24.965 1.00 . B B . 103 LEU H 1 1
1 3489 2 1 103 LEU HA H 2.958 -3.706 27.260 1.00 . B B . 103 LEU HA 1 1
1 3490 2 1 103 LEU HB2 H 2.240 -1.395 26.602 1.00 . B B . 103 LEU HB2 1 1
1 3491 2 1 103 LEU HB3 H 0.579 -1.858 26.918 1.00 . B B . 103 LEU HB3 1 1
1 3492 2 1 103 LEU HD11 H 3.546 -2.742 29.010 1.00 . B B . 103 LEU HD11 1 1
1 3493 2 1 103 LEU HD12 H 3.295 -1.440 30.172 1.00 . B B . 103 LEU HD12 1 1
1 3494 2 1 103 LEU HD13 H 3.834 -1.068 28.534 1.00 . B B . 103 LEU HD13 1 1
1 3495 2 1 103 LEU HD21 H 0.212 -0.121 28.683 1.00 . B B . 103 LEU HD21 1 1
1 3496 2 1 103 LEU HD22 H 1.805 0.502 28.253 1.00 . B B . 103 LEU HD22 1 1
1 3497 2 1 103 LEU HD23 H 1.433 0.112 29.933 1.00 . B B . 103 LEU HD23 1 1
1 3498 2 1 103 LEU HG H 1.173 -2.258 29.305 1.00 . B B . 103 LEU HG 1 1
1 3499 2 1 103 LEU N N 1.925 -3.755 25.467 1.00 . B B . 103 LEU N 1 1
1 3500 2 1 103 LEU O O -0.231 -4.381 27.333 1.00 . B B . 103 LEU O 1 1
1 3501 2 1 104 PRO C C -0.350 -5.897 30.034 1.00 . B B . 104 PRO C 1 1
1 3502 2 1 104 PRO CA C 0.646 -6.419 29.010 1.00 . B B . 104 PRO CA 1 1
1 3503 2 1 104 PRO CB C 1.660 -7.356 29.662 1.00 . B B . 104 PRO CB 1 1
1 3504 2 1 104 PRO CD C 2.864 -5.420 28.899 1.00 . B B . 104 PRO CD 1 1
1 3505 2 1 104 PRO CG C 2.863 -6.519 29.930 1.00 . B B . 104 PRO CG 1 1
1 3506 2 1 104 PRO HA H 0.109 -6.956 28.239 1.00 . B B . 104 PRO HA 1 1
1 3507 2 1 104 PRO HB2 H 1.249 -7.767 30.575 1.00 . B B . 104 PRO HB2 1 1
1 3508 2 1 104 PRO HB3 H 1.886 -8.153 28.981 1.00 . B B . 104 PRO HB3 1 1
1 3509 2 1 104 PRO HD2 H 3.147 -4.480 29.355 1.00 . B B . 104 PRO HD2 1 1
1 3510 2 1 104 PRO HD3 H 3.534 -5.662 28.086 1.00 . B B . 104 PRO HD3 1 1
1 3511 2 1 104 PRO HG2 H 2.802 -6.097 30.922 1.00 . B B . 104 PRO HG2 1 1
1 3512 2 1 104 PRO HG3 H 3.756 -7.122 29.839 1.00 . B B . 104 PRO HG3 1 1
1 3513 2 1 104 PRO N N 1.470 -5.361 28.430 1.00 . B B . 104 PRO N 1 1
1 3514 2 1 104 PRO O O -0.048 -4.992 30.815 1.00 . B B . 104 PRO O 1 1
1 3515 2 1 105 GLY C C -3.328 -4.838 30.394 1.00 . B B . 105 GLY C 1 1
1 3516 2 1 105 GLY CA C -2.605 -6.072 30.907 1.00 . B B . 105 GLY CA 1 1
1 3517 2 1 105 GLY H H -1.673 -7.253 29.414 1.00 . B B . 105 GLY H 1 1
1 3518 2 1 105 GLY HA2 H -3.315 -6.877 30.996 1.00 . B B . 105 GLY HA2 1 1
1 3519 2 1 105 GLY HA3 H -2.192 -5.859 31.883 1.00 . B B . 105 GLY HA3 1 1
1 3520 2 1 105 GLY N N -1.532 -6.496 30.025 1.00 . B B . 105 GLY N 1 1
1 3521 2 1 105 GLY O O -4.289 -4.361 31.009 1.00 . B B . 105 GLY O 1 1
1 3522 2 1 106 LEU C C -4.369 -3.418 27.509 1.00 . B B . 106 LEU C 1 1
1 3523 2 1 106 LEU CA C -3.421 -3.115 28.669 1.00 . B B . 106 LEU CA 1 1
1 3524 2 1 106 LEU CB C -2.273 -2.205 28.203 1.00 . B B . 106 LEU CB 1 1
1 3525 2 1 106 LEU CD1 C -3.664 -0.093 28.046 1.00 . B B . 106 LEU CD1 1 1
1 3526 2 1 106 LEU CD2 C -1.452 -0.239 26.864 1.00 . B B . 106 LEU CD2 1 1
1 3527 2 1 106 LEU CG C -2.683 -1.012 27.321 1.00 . B B . 106 LEU CG 1 1
1 3528 2 1 106 LEU H H -2.177 -4.818 28.771 1.00 . B B . 106 LEU H 1 1
1 3529 2 1 106 LEU HA H -3.976 -2.598 29.442 1.00 . B B . 106 LEU HA 1 1
1 3530 2 1 106 LEU HB2 H -1.773 -1.819 29.082 1.00 . B B . 106 LEU HB2 1 1
1 3531 2 1 106 LEU HB3 H -1.567 -2.807 27.650 1.00 . B B . 106 LEU HB3 1 1
1 3532 2 1 106 LEU HD11 H -3.245 0.213 28.994 1.00 . B B . 106 LEU HD11 1 1
1 3533 2 1 106 LEU HD12 H -4.594 -0.618 28.213 1.00 . B B . 106 LEU HD12 1 1
1 3534 2 1 106 LEU HD13 H -3.854 0.780 27.437 1.00 . B B . 106 LEU HD13 1 1
1 3535 2 1 106 LEU HD21 H -1.753 0.573 26.217 1.00 . B B . 106 LEU HD21 1 1
1 3536 2 1 106 LEU HD22 H -0.790 -0.902 26.325 1.00 . B B . 106 LEU HD22 1 1
1 3537 2 1 106 LEU HD23 H -0.935 0.160 27.725 1.00 . B B . 106 LEU HD23 1 1
1 3538 2 1 106 LEU HG H -3.182 -1.388 26.438 1.00 . B B . 106 LEU HG 1 1
1 3539 2 1 106 LEU N N -2.883 -4.339 29.249 1.00 . B B . 106 LEU N 1 1
1 3540 2 1 106 LEU O O -4.098 -4.280 26.668 1.00 . B B . 106 LEU O 1 1
1 3541 2 1 107 ASP C C -6.025 -2.018 25.201 1.00 . B B . 107 ASP C 1 1
1 3542 2 1 107 ASP CA C -6.484 -2.788 26.431 1.00 . B B . 107 ASP CA 1 1
1 3543 2 1 107 ASP CB C -7.813 -2.206 26.919 1.00 . B B . 107 ASP CB 1 1
1 3544 2 1 107 ASP CG C -8.432 -3.019 28.040 1.00 . B B . 107 ASP CG 1 1
1 3545 2 1 107 ASP H H -5.651 -2.084 28.236 1.00 . B B . 107 ASP H 1 1
1 3546 2 1 107 ASP HA H -6.621 -3.829 26.174 1.00 . B B . 107 ASP HA 1 1
1 3547 2 1 107 ASP HB2 H -7.643 -1.201 27.282 1.00 . B B . 107 ASP HB2 1 1
1 3548 2 1 107 ASP HB3 H -8.506 -2.166 26.095 1.00 . B B . 107 ASP HB3 1 1
1 3549 2 1 107 ASP N N -5.487 -2.699 27.495 1.00 . B B . 107 ASP N 1 1
1 3550 2 1 107 ASP O O -5.272 -1.055 25.317 1.00 . B B . 107 ASP O 1 1
1 3551 2 1 107 ASP OD1 O -8.182 -2.696 29.222 1.00 . B B . 107 ASP OD1 1 1
1 3552 2 1 107 ASP OD2 O -9.169 -3.983 27.747 1.00 . B B . 107 ASP OD2 1 1
1 3553 2 1 108 ALA C C -6.719 -0.354 22.703 1.00 . B B . 108 ALA C 1 1
1 3554 2 1 108 ALA CA C -6.139 -1.766 22.777 1.00 . B B . 108 ALA CA 1 1
1 3555 2 1 108 ALA CB C -6.609 -2.598 21.590 1.00 . B B . 108 ALA CB 1 1
1 3556 2 1 108 ALA H H -7.131 -3.179 24.009 1.00 . B B . 108 ALA H 1 1
1 3557 2 1 108 ALA HA H -5.059 -1.702 22.738 1.00 . B B . 108 ALA HA 1 1
1 3558 2 1 108 ALA HB1 H -7.688 -2.674 21.607 1.00 . B B . 108 ALA HB1 1 1
1 3559 2 1 108 ALA HB2 H -6.180 -3.588 21.650 1.00 . B B . 108 ALA HB2 1 1
1 3560 2 1 108 ALA HB3 H -6.296 -2.127 20.670 1.00 . B B . 108 ALA HB3 1 1
1 3561 2 1 108 ALA N N -6.507 -2.421 24.032 1.00 . B B . 108 ALA N 1 1
1 3562 2 1 108 ALA O O -6.032 0.591 22.306 1.00 . B B . 108 ALA O 1 1
1 3563 2 1 109 ALA C C -7.913 2.102 23.921 1.00 . B B . 109 ALA C 1 1
1 3564 2 1 109 ALA CA C -8.670 1.075 23.080 1.00 . B B . 109 ALA CA 1 1
1 3565 2 1 109 ALA CB C -10.102 0.919 23.584 1.00 . B B . 109 ALA CB 1 1
1 3566 2 1 109 ALA H H -8.471 -1.009 23.411 1.00 . B B . 109 ALA H 1 1
1 3567 2 1 109 ALA HA H -8.709 1.419 22.054 1.00 . B B . 109 ALA HA 1 1
1 3568 2 1 109 ALA HB1 H -10.614 1.870 23.524 1.00 . B B . 109 ALA HB1 1 1
1 3569 2 1 109 ALA HB2 H -10.089 0.584 24.611 1.00 . B B . 109 ALA HB2 1 1
1 3570 2 1 109 ALA HB3 H -10.622 0.192 22.976 1.00 . B B . 109 ALA HB3 1 1
1 3571 2 1 109 ALA N N -7.984 -0.216 23.100 1.00 . B B . 109 ALA N 1 1
1 3572 2 1 109 ALA O O -7.744 3.257 23.519 1.00 . B B . 109 ALA O 1 1
1 3573 2 1 110 ALA C C -5.253 2.689 25.442 1.00 . B B . 110 ALA C 1 1
1 3574 2 1 110 ALA CA C -6.671 2.513 25.981 1.00 . B B . 110 ALA CA 1 1
1 3575 2 1 110 ALA CB C -6.642 1.912 27.381 1.00 . B B . 110 ALA CB 1 1
1 3576 2 1 110 ALA H H -7.641 0.741 25.355 1.00 . B B . 110 ALA H 1 1
1 3577 2 1 110 ALA HA H -7.152 3.481 26.036 1.00 . B B . 110 ALA HA 1 1
1 3578 2 1 110 ALA HB1 H -6.160 0.946 27.349 1.00 . B B . 110 ALA HB1 1 1
1 3579 2 1 110 ALA HB2 H -7.652 1.797 27.746 1.00 . B B . 110 ALA HB2 1 1
1 3580 2 1 110 ALA HB3 H -6.093 2.566 28.045 1.00 . B B . 110 ALA HB3 1 1
1 3581 2 1 110 ALA N N -7.451 1.664 25.088 1.00 . B B . 110 ALA N 1 1
1 3582 2 1 110 ALA O O -4.676 3.779 25.508 1.00 . B B . 110 ALA O 1 1
1 3583 2 1 111 ALA C C -3.224 2.687 23.268 1.00 . B B . 111 ALA C 1 1
1 3584 2 1 111 ALA CA C -3.359 1.614 24.335 1.00 . B B . 111 ALA CA 1 1
1 3585 2 1 111 ALA CB C -3.007 0.248 23.763 1.00 . B B . 111 ALA CB 1 1
1 3586 2 1 111 ALA H H -5.229 0.776 24.862 1.00 . B B . 111 ALA H 1 1
1 3587 2 1 111 ALA HA H -2.668 1.830 25.139 1.00 . B B . 111 ALA HA 1 1
1 3588 2 1 111 ALA HB1 H -3.666 0.020 22.938 1.00 . B B . 111 ALA HB1 1 1
1 3589 2 1 111 ALA HB2 H -3.121 -0.502 24.532 1.00 . B B . 111 ALA HB2 1 1
1 3590 2 1 111 ALA HB3 H -1.984 0.254 23.416 1.00 . B B . 111 ALA HB3 1 1
1 3591 2 1 111 ALA N N -4.707 1.606 24.892 1.00 . B B . 111 ALA N 1 1
1 3592 2 1 111 ALA O O -2.190 3.341 23.166 1.00 . B B . 111 ALA O 1 1
1 3593 2 1 112 LYS C C -3.915 5.258 22.024 1.00 . B B . 112 LYS C 1 1
1 3594 2 1 112 LYS CA C -4.321 3.900 21.457 1.00 . B B . 112 LYS CA 1 1
1 3595 2 1 112 LYS CB C -5.729 3.990 20.843 1.00 . B B . 112 LYS CB 1 1
1 3596 2 1 112 LYS CD C -5.207 3.286 18.481 1.00 . B B . 112 LYS CD 1 1
1 3597 2 1 112 LYS CE C -5.597 2.382 17.321 1.00 . B B . 112 LYS CE 1 1
1 3598 2 1 112 LYS CG C -6.003 2.968 19.744 1.00 . B B . 112 LYS CG 1 1
1 3599 2 1 112 LYS H H -5.068 2.289 22.612 1.00 . B B . 112 LYS H 1 1
1 3600 2 1 112 LYS HA H -3.618 3.616 20.686 1.00 . B B . 112 LYS HA 1 1
1 3601 2 1 112 LYS HB2 H -6.460 3.842 21.628 1.00 . B B . 112 LYS HB2 1 1
1 3602 2 1 112 LYS HB3 H -5.868 4.978 20.425 1.00 . B B . 112 LYS HB3 1 1
1 3603 2 1 112 LYS HD2 H -5.393 4.313 18.198 1.00 . B B . 112 LYS HD2 1 1
1 3604 2 1 112 LYS HD3 H -4.153 3.156 18.689 1.00 . B B . 112 LYS HD3 1 1
1 3605 2 1 112 LYS HE2 H -5.318 1.365 17.558 1.00 . B B . 112 LYS HE2 1 1
1 3606 2 1 112 LYS HE3 H -6.667 2.437 17.179 1.00 . B B . 112 LYS HE3 1 1
1 3607 2 1 112 LYS HG2 H -5.722 1.986 20.098 1.00 . B B . 112 LYS HG2 1 1
1 3608 2 1 112 LYS HG3 H -7.059 2.979 19.508 1.00 . B B . 112 LYS HG3 1 1
1 3609 2 1 112 LYS HZ1 H -5.195 2.142 15.290 1.00 . B B . 112 LYS HZ1 1 1
1 3610 2 1 112 LYS HZ2 H -3.892 2.749 16.175 1.00 . B B . 112 LYS HZ2 1 1
1 3611 2 1 112 LYS HZ3 H -5.198 3.752 15.801 1.00 . B B . 112 LYS HZ3 1 1
1 3612 2 1 112 LYS N N -4.285 2.870 22.490 1.00 . B B . 112 LYS N 1 1
1 3613 2 1 112 LYS NZ N -4.924 2.784 16.060 1.00 . B B . 112 LYS NZ 1 1
1 3614 2 1 112 LYS O O -3.088 5.958 21.444 1.00 . B B . 112 LYS O 1 1
1 3615 2 1 113 THR C C -2.934 6.966 24.528 1.00 . B B . 113 THR C 1 1
1 3616 2 1 113 THR CA C -4.254 6.927 23.747 1.00 . B B . 113 THR CA 1 1
1 3617 2 1 113 THR CB C -5.436 7.372 24.650 1.00 . B B . 113 THR CB 1 1
1 3618 2 1 113 THR CG2 C -5.260 6.913 26.095 1.00 . B B . 113 THR CG2 1 1
1 3619 2 1 113 THR H H -5.068 4.977 23.637 1.00 . B B . 113 THR H 1 1
1 3620 2 1 113 THR HA H -4.182 7.630 22.927 1.00 . B B . 113 THR HA 1 1
1 3621 2 1 113 THR HB H -6.345 6.937 24.261 1.00 . B B . 113 THR HB 1 1
1 3622 2 1 113 THR HG1 H -5.806 9.073 23.721 1.00 . B B . 113 THR HG1 1 1
1 3623 2 1 113 THR HG21 H -4.370 7.365 26.513 1.00 . B B . 113 THR HG21 1 1
1 3624 2 1 113 THR HG22 H -5.161 5.838 26.123 1.00 . B B . 113 THR HG22 1 1
1 3625 2 1 113 THR HG23 H -6.120 7.210 26.676 1.00 . B B . 113 THR HG23 1 1
1 3626 2 1 113 THR N N -4.484 5.614 23.171 1.00 . B B . 113 THR N 1 1
1 3627 2 1 113 THR O O -2.224 7.975 24.509 1.00 . B B . 113 THR O 1 1
1 3628 2 1 113 THR OG1 O -5.559 8.800 24.618 1.00 . B B . 113 THR OG1 1 1
1 3629 2 1 114 LEU C C -0.150 5.860 25.098 1.00 . B B . 114 LEU C 1 1
1 3630 2 1 114 LEU CA C -1.377 5.793 26.000 1.00 . B B . 114 LEU CA 1 1
1 3631 2 1 114 LEU CB C -1.350 4.518 26.858 1.00 . B B . 114 LEU CB 1 1
1 3632 2 1 114 LEU CD1 C -2.313 3.162 28.761 1.00 . B B . 114 LEU CD1 1 1
1 3633 2 1 114 LEU CD2 C -2.698 5.646 28.675 1.00 . B B . 114 LEU CD2 1 1
1 3634 2 1 114 LEU CG C -2.518 4.370 27.852 1.00 . B B . 114 LEU CG 1 1
1 3635 2 1 114 LEU H H -3.190 5.076 25.158 1.00 . B B . 114 LEU H 1 1
1 3636 2 1 114 LEU HA H -1.364 6.656 26.655 1.00 . B B . 114 LEU HA 1 1
1 3637 2 1 114 LEU HB2 H -1.358 3.662 26.194 1.00 . B B . 114 LEU HB2 1 1
1 3638 2 1 114 LEU HB3 H -0.425 4.505 27.419 1.00 . B B . 114 LEU HB3 1 1
1 3639 2 1 114 LEU HD11 H -3.144 3.081 29.447 1.00 . B B . 114 LEU HD11 1 1
1 3640 2 1 114 LEU HD12 H -1.396 3.279 29.322 1.00 . B B . 114 LEU HD12 1 1
1 3641 2 1 114 LEU HD13 H -2.256 2.265 28.162 1.00 . B B . 114 LEU HD13 1 1
1 3642 2 1 114 LEU HD21 H -2.948 6.467 28.016 1.00 . B B . 114 LEU HD21 1 1
1 3643 2 1 114 LEU HD22 H -1.781 5.872 29.201 1.00 . B B . 114 LEU HD22 1 1
1 3644 2 1 114 LEU HD23 H -3.497 5.504 29.388 1.00 . B B . 114 LEU HD23 1 1
1 3645 2 1 114 LEU HG H -3.430 4.207 27.294 1.00 . B B . 114 LEU HG 1 1
1 3646 2 1 114 LEU N N -2.599 5.861 25.201 1.00 . B B . 114 LEU N 1 1
1 3647 2 1 114 LEU O O 0.789 6.615 25.363 1.00 . B B . 114 LEU O 1 1
1 3648 2 1 115 VAL C C 0.976 6.461 22.370 1.00 . B B . 115 VAL C 1 1
1 3649 2 1 115 VAL CA C 0.899 5.097 23.044 1.00 . B B . 115 VAL CA 1 1
1 3650 2 1 115 VAL CB C 0.712 3.996 21.967 1.00 . B B . 115 VAL CB 1 1
1 3651 2 1 115 VAL CG1 C 1.814 4.069 20.910 1.00 . B B . 115 VAL CG1 1 1
1 3652 2 1 115 VAL CG2 C 0.681 2.613 22.616 1.00 . B B . 115 VAL CG2 1 1
1 3653 2 1 115 VAL H H -0.940 4.487 23.885 1.00 . B B . 115 VAL H 1 1
1 3654 2 1 115 VAL HA H 1.829 4.910 23.566 1.00 . B B . 115 VAL HA 1 1
1 3655 2 1 115 VAL HB H -0.238 4.159 21.475 1.00 . B B . 115 VAL HB 1 1
1 3656 2 1 115 VAL HG11 H 1.650 3.303 20.165 1.00 . B B . 115 VAL HG11 1 1
1 3657 2 1 115 VAL HG12 H 2.776 3.914 21.377 1.00 . B B . 115 VAL HG12 1 1
1 3658 2 1 115 VAL HG13 H 1.797 5.040 20.435 1.00 . B B . 115 VAL HG13 1 1
1 3659 2 1 115 VAL HG21 H 0.514 1.861 21.858 1.00 . B B . 115 VAL HG21 1 1
1 3660 2 1 115 VAL HG22 H -0.119 2.572 23.343 1.00 . B B . 115 VAL HG22 1 1
1 3661 2 1 115 VAL HG23 H 1.623 2.423 23.110 1.00 . B B . 115 VAL HG23 1 1
1 3662 2 1 115 VAL N N -0.176 5.083 24.024 1.00 . B B . 115 VAL N 1 1
1 3663 2 1 115 VAL O O 2.062 6.971 22.120 1.00 . B B . 115 VAL O 1 1
1 3664 2 1 116 ASP C C 0.483 9.418 22.256 1.00 . B B . 116 ASP C 1 1
1 3665 2 1 116 ASP CA C -0.250 8.360 21.438 1.00 . B B . 116 ASP CA 1 1
1 3666 2 1 116 ASP CB C -1.701 8.808 21.226 1.00 . B B . 116 ASP CB 1 1
1 3667 2 1 116 ASP CG C -1.790 10.063 20.368 1.00 . B B . 116 ASP CG 1 1
1 3668 2 1 116 ASP H H -1.022 6.603 22.342 1.00 . B B . 116 ASP H 1 1
1 3669 2 1 116 ASP HA H 0.233 8.264 20.474 1.00 . B B . 116 ASP HA 1 1
1 3670 2 1 116 ASP HB2 H -2.253 8.015 20.744 1.00 . B B . 116 ASP HB2 1 1
1 3671 2 1 116 ASP HB3 H -2.151 9.017 22.188 1.00 . B B . 116 ASP HB3 1 1
1 3672 2 1 116 ASP N N -0.187 7.056 22.100 1.00 . B B . 116 ASP N 1 1
1 3673 2 1 116 ASP O O 1.373 10.103 21.742 1.00 . B B . 116 ASP O 1 1
1 3674 2 1 116 ASP OD1 O -1.700 11.185 20.918 1.00 . B B . 116 ASP OD1 1 1
1 3675 2 1 116 ASP OD2 O -1.937 9.935 19.133 1.00 . B B . 116 ASP OD2 1 1
1 3676 2 1 117 ARG C C 2.148 10.270 24.691 1.00 . B B . 117 ARG C 1 1
1 3677 2 1 117 ARG CA C 0.676 10.555 24.410 1.00 . B B . 117 ARG CA 1 1
1 3678 2 1 117 ARG CB C -0.127 10.630 25.715 1.00 . B B . 117 ARG CB 1 1
1 3679 2 1 117 ARG CD C -1.208 9.338 27.600 1.00 . B B . 117 ARG CD 1 1
1 3680 2 1 117 ARG CG C -0.210 9.301 26.453 1.00 . B B . 117 ARG CG 1 1
1 3681 2 1 117 ARG CZ C -0.094 9.847 29.761 1.00 . B B . 117 ARG CZ 1 1
1 3682 2 1 117 ARG H H -0.567 8.917 23.896 1.00 . B B . 117 ARG H 1 1
1 3683 2 1 117 ARG HA H 0.599 11.506 23.899 1.00 . B B . 117 ARG HA 1 1
1 3684 2 1 117 ARG HB2 H 0.336 11.356 26.370 1.00 . B B . 117 ARG HB2 1 1
1 3685 2 1 117 ARG HB3 H -1.132 10.956 25.488 1.00 . B B . 117 ARG HB3 1 1
1 3686 2 1 117 ARG HD2 H -2.159 9.685 27.218 1.00 . B B . 117 ARG HD2 1 1
1 3687 2 1 117 ARG HD3 H -1.324 8.337 27.982 1.00 . B B . 117 ARG HD3 1 1
1 3688 2 1 117 ARG HE H -1.038 11.179 28.600 1.00 . B B . 117 ARG HE 1 1
1 3689 2 1 117 ARG HG2 H -0.513 8.533 25.755 1.00 . B B . 117 ARG HG2 1 1
1 3690 2 1 117 ARG HG3 H 0.768 9.059 26.847 1.00 . B B . 117 ARG HG3 1 1
1 3691 2 1 117 ARG HH11 H 0.065 7.908 29.196 1.00 . B B . 117 ARG HH11 1 1
1 3692 2 1 117 ARG HH12 H 0.805 8.295 30.713 1.00 . B B . 117 ARG HH12 1 1
1 3693 2 1 117 ARG HH21 H -0.074 11.694 30.597 1.00 . B B . 117 ARG HH21 1 1
1 3694 2 1 117 ARG HH22 H 0.747 10.461 31.505 1.00 . B B . 117 ARG HH22 1 1
1 3695 2 1 117 ARG N N 0.110 9.536 23.532 1.00 . B B . 117 ARG N 1 1
1 3696 2 1 117 ARG NE N -0.783 10.230 28.682 1.00 . B B . 117 ARG NE 1 1
1 3697 2 1 117 ARG NH1 N 0.290 8.580 29.900 1.00 . B B . 117 ARG NH1 1 1
1 3698 2 1 117 ARG NH2 N 0.214 10.736 30.697 1.00 . B B . 117 ARG NH2 1 1
1 3699 2 1 117 ARG O O 2.983 11.177 24.670 1.00 . B B . 117 ARG O 1 1
1 3700 2 1 118 ALA C C 4.695 8.883 23.918 1.00 . B B . 118 ALA C 1 1
1 3701 2 1 118 ALA CA C 3.851 8.590 25.157 1.00 . B B . 118 ALA CA 1 1
1 3702 2 1 118 ALA CB C 3.909 7.108 25.518 1.00 . B B . 118 ALA CB 1 1
1 3703 2 1 118 ALA H H 1.760 8.319 24.947 1.00 . B B . 118 ALA H 1 1
1 3704 2 1 118 ALA HA H 4.237 9.161 25.992 1.00 . B B . 118 ALA HA 1 1
1 3705 2 1 118 ALA HB1 H 3.291 6.927 26.387 1.00 . B B . 118 ALA HB1 1 1
1 3706 2 1 118 ALA HB2 H 4.929 6.827 25.738 1.00 . B B . 118 ALA HB2 1 1
1 3707 2 1 118 ALA HB3 H 3.542 6.518 24.690 1.00 . B B . 118 ALA HB3 1 1
1 3708 2 1 118 ALA N N 2.470 8.999 24.927 1.00 . B B . 118 ALA N 1 1
1 3709 2 1 118 ALA O O 5.836 9.337 24.011 1.00 . B B . 118 ALA O 1 1
1 3710 2 1 119 HIS C C 4.615 10.353 21.058 1.00 . B B . 119 HIS C 1 1
1 3711 2 1 119 HIS CA C 4.754 8.883 21.473 1.00 . B B . 119 HIS CA 1 1
1 3712 2 1 119 HIS CB C 4.124 7.968 20.414 1.00 . B B . 119 HIS CB 1 1
1 3713 2 1 119 HIS CD2 C 5.935 6.798 19.000 1.00 . B B . 119 HIS CD2 1 1
1 3714 2 1 119 HIS CE1 C 5.752 7.987 17.179 1.00 . B B . 119 HIS CE1 1 1
1 3715 2 1 119 HIS CG C 4.979 7.724 19.216 1.00 . B B . 119 HIS CG 1 1
1 3716 2 1 119 HIS H H 3.188 8.283 22.755 1.00 . B B . 119 HIS H 1 1
1 3717 2 1 119 HIS HA H 5.803 8.640 21.576 1.00 . B B . 119 HIS HA 1 1
1 3718 2 1 119 HIS HB2 H 3.914 7.008 20.862 1.00 . B B . 119 HIS HB2 1 1
1 3719 2 1 119 HIS HB3 H 3.194 8.406 20.076 1.00 . B B . 119 HIS HB3 1 1
1 3720 2 1 119 HIS HD1 H 4.281 9.208 17.899 1.00 . B B . 119 HIS HD1 1 1
1 3721 2 1 119 HIS HD2 H 6.251 6.039 19.695 1.00 . B B . 119 HIS HD2 1 1
1 3722 2 1 119 HIS HE1 H 5.902 8.366 16.179 1.00 . B B . 119 HIS HE1 1 1
1 3723 2 1 119 HIS HE2 H 7.274 6.640 17.403 1.00 . B B . 119 HIS HE2 1 1
1 3724 2 1 119 HIS N N 4.099 8.647 22.754 1.00 . B B . 119 HIS N 1 1
1 3725 2 1 119 HIS ND1 N 4.888 8.456 18.056 1.00 . B B . 119 HIS ND1 1 1
1 3726 2 1 119 HIS NE2 N 6.406 6.980 17.726 1.00 . B B . 119 HIS NE2 1 1
1 3727 2 1 119 HIS O O 4.950 10.727 19.931 1.00 . B B . 119 HIS O 1 1
1 3728 2 1 120 HIS C C 4.896 13.410 22.599 1.00 . B B . 120 HIS C 1 1
1 3729 2 1 120 HIS CA C 3.925 12.610 21.728 1.00 . B B . 120 HIS CA 1 1
1 3730 2 1 120 HIS CB C 2.478 13.044 22.004 1.00 . B B . 120 HIS CB 1 1
1 3731 2 1 120 HIS CD2 C 2.491 15.358 20.813 1.00 . B B . 120 HIS CD2 1 1
1 3732 2 1 120 HIS CE1 C 1.523 16.527 22.391 1.00 . B B . 120 HIS CE1 1 1
1 3733 2 1 120 HIS CG C 2.230 14.516 21.843 1.00 . B B . 120 HIS CG 1 1
1 3734 2 1 120 HIS H H 3.763 10.795 22.809 1.00 . B B . 120 HIS H 1 1
1 3735 2 1 120 HIS HA H 4.155 12.806 20.689 1.00 . B B . 120 HIS HA 1 1
1 3736 2 1 120 HIS HB2 H 1.821 12.523 21.322 1.00 . B B . 120 HIS HB2 1 1
1 3737 2 1 120 HIS HB3 H 2.217 12.771 23.018 1.00 . B B . 120 HIS HB3 1 1
1 3738 2 1 120 HIS HD1 H 1.305 14.958 23.682 1.00 . B B . 120 HIS HD1 1 1
1 3739 2 1 120 HIS HD2 H 2.966 15.099 19.876 1.00 . B B . 120 HIS HD2 1 1
1 3740 2 1 120 HIS HE1 H 1.090 17.347 22.945 1.00 . B B . 120 HIS HE1 1 1
1 3741 2 1 120 HIS HE2 H 2.271 17.443 20.725 1.00 . B B . 120 HIS HE2 1 1
1 3742 2 1 120 HIS N N 4.074 11.170 21.958 1.00 . B B . 120 HIS N 1 1
1 3743 2 1 120 HIS ND1 N 1.625 15.283 22.813 1.00 . B B . 120 HIS ND1 1 1
1 3744 2 1 120 HIS NE2 N 2.043 16.603 21.181 1.00 . B B . 120 HIS NE2 1 1
1 3745 2 1 120 HIS O O 5.437 14.424 22.165 1.00 . B B . 120 HIS O 1 1
1 3746 2 1 121 VAL C C 7.431 13.322 24.624 1.00 . B B . 121 VAL C 1 1
1 3747 2 1 121 VAL CA C 5.949 13.671 24.789 1.00 . B B . 121 VAL CA 1 1
1 3748 2 1 121 VAL CB C 5.513 13.394 26.253 1.00 . B B . 121 VAL CB 1 1
1 3749 2 1 121 VAL CG1 C 4.080 13.873 26.486 1.00 . B B . 121 VAL CG1 1 1
1 3750 2 1 121 VAL CG2 C 5.654 11.909 26.600 1.00 . B B . 121 VAL CG2 1 1
1 3751 2 1 121 VAL H H 4.673 12.117 24.111 1.00 . B B . 121 VAL H 1 1
1 3752 2 1 121 VAL HA H 5.826 14.731 24.603 1.00 . B B . 121 VAL HA 1 1
1 3753 2 1 121 VAL HB H 6.163 13.958 26.911 1.00 . B B . 121 VAL HB 1 1
1 3754 2 1 121 VAL HG11 H 4.017 14.933 26.292 1.00 . B B . 121 VAL HG11 1 1
1 3755 2 1 121 VAL HG12 H 3.794 13.679 27.511 1.00 . B B . 121 VAL HG12 1 1
1 3756 2 1 121 VAL HG13 H 3.409 13.346 25.821 1.00 . B B . 121 VAL HG13 1 1
1 3757 2 1 121 VAL HG21 H 5.001 11.325 25.967 1.00 . B B . 121 VAL HG21 1 1
1 3758 2 1 121 VAL HG22 H 5.386 11.752 27.636 1.00 . B B . 121 VAL HG22 1 1
1 3759 2 1 121 VAL HG23 H 6.677 11.597 26.444 1.00 . B B . 121 VAL HG23 1 1
1 3760 2 1 121 VAL N N 5.105 12.952 23.832 1.00 . B B . 121 VAL N 1 1
1 3761 2 1 121 VAL O O 8.301 14.171 24.827 1.00 . B B . 121 VAL O 1 1
1 3762 2 1 122 CYS C C 9.754 12.111 22.846 1.00 . B B . 122 CYS C 1 1
1 3763 2 1 122 CYS CA C 9.092 11.604 24.134 1.00 . B B . 122 CYS CA 1 1
1 3764 2 1 122 CYS CB C 9.118 10.072 24.173 1.00 . B B . 122 CYS CB 1 1
1 3765 2 1 122 CYS H H 6.980 11.459 24.059 1.00 . B B . 122 CYS H 1 1
1 3766 2 1 122 CYS HA H 9.645 11.983 24.982 1.00 . B B . 122 CYS HA 1 1
1 3767 2 1 122 CYS HB2 H 8.577 9.686 23.321 1.00 . B B . 122 CYS HB2 1 1
1 3768 2 1 122 CYS HB3 H 10.144 9.733 24.125 1.00 . B B . 122 CYS HB3 1 1
1 3769 2 1 122 CYS HG H 7.220 8.812 25.307 1.00 . B B . 122 CYS HG 1 1
1 3770 2 1 122 CYS N N 7.714 12.077 24.252 1.00 . B B . 122 CYS N 1 1
1 3771 2 1 122 CYS O O 9.098 12.210 21.800 1.00 . B B . 122 CYS O 1 1
1 3772 2 1 122 CYS SG S 8.371 9.365 25.659 1.00 . B B . 122 CYS SG 1 1
1 3773 2 1 123 PRO C C 11.857 11.728 20.671 1.00 . B B . 123 PRO C 1 1
1 3774 2 1 123 PRO CA C 11.850 12.837 21.725 1.00 . B B . 123 PRO CA 1 1
1 3775 2 1 123 PRO CB C 13.266 13.072 22.283 1.00 . B B . 123 PRO CB 1 1
1 3776 2 1 123 PRO CD C 11.879 12.498 24.142 1.00 . B B . 123 PRO CD 1 1
1 3777 2 1 123 PRO CG C 13.067 13.330 23.738 1.00 . B B . 123 PRO CG 1 1
1 3778 2 1 123 PRO HA H 11.472 13.750 21.284 1.00 . B B . 123 PRO HA 1 1
1 3779 2 1 123 PRO HB2 H 13.877 12.195 22.119 1.00 . B B . 123 PRO HB2 1 1
1 3780 2 1 123 PRO HB3 H 13.715 13.924 21.791 1.00 . B B . 123 PRO HB3 1 1
1 3781 2 1 123 PRO HD2 H 12.192 11.506 24.438 1.00 . B B . 123 PRO HD2 1 1
1 3782 2 1 123 PRO HD3 H 11.337 12.978 24.944 1.00 . B B . 123 PRO HD3 1 1
1 3783 2 1 123 PRO HG2 H 13.946 13.027 24.290 1.00 . B B . 123 PRO HG2 1 1
1 3784 2 1 123 PRO HG3 H 12.864 14.380 23.902 1.00 . B B . 123 PRO HG3 1 1
1 3785 2 1 123 PRO N N 11.065 12.450 22.910 1.00 . B B . 123 PRO N 1 1
1 3786 2 1 123 PRO O O 11.497 10.587 20.974 1.00 . B B . 123 PRO O 1 1
1 3787 2 1 124 TYR C C 10.785 10.932 17.848 1.00 . B B . 124 TYR C 1 1
1 3788 2 1 124 TYR CA C 12.234 11.150 18.291 1.00 . B B . 124 TYR CA 1 1
1 3789 2 1 124 TYR CB C 12.892 9.782 18.592 1.00 . B B . 124 TYR CB 1 1
1 3790 2 1 124 TYR CD1 C 15.343 9.375 18.041 1.00 . B B . 124 TYR CD1 1 1
1 3791 2 1 124 TYR CD2 C 14.804 10.370 20.143 1.00 . B B . 124 TYR CD2 1 1
1 3792 2 1 124 TYR CE1 C 16.683 9.431 18.361 1.00 . B B . 124 TYR CE1 1 1
1 3793 2 1 124 TYR CE2 C 16.143 10.428 20.463 1.00 . B B . 124 TYR CE2 1 1
1 3794 2 1 124 TYR CG C 14.374 9.845 18.929 1.00 . B B . 124 TYR CG 1 1
1 3795 2 1 124 TYR CZ C 17.079 9.958 19.571 1.00 . B B . 124 TYR CZ 1 1
1 3796 2 1 124 TYR H H 12.647 12.967 19.312 1.00 . B B . 124 TYR H 1 1
1 3797 2 1 124 TYR HA H 12.771 11.625 17.482 1.00 . B B . 124 TYR HA 1 1
1 3798 2 1 124 TYR HB2 H 12.386 9.327 19.432 1.00 . B B . 124 TYR HB2 1 1
1 3799 2 1 124 TYR HB3 H 12.775 9.142 17.727 1.00 . B B . 124 TYR HB3 1 1
1 3800 2 1 124 TYR HD1 H 15.040 8.957 17.087 1.00 . B B . 124 TYR HD1 1 1
1 3801 2 1 124 TYR HD2 H 14.070 10.738 20.844 1.00 . B B . 124 TYR HD2 1 1
1 3802 2 1 124 TYR HE1 H 17.417 9.063 17.661 1.00 . B B . 124 TYR HE1 1 1
1 3803 2 1 124 TYR HE2 H 16.454 10.841 21.412 1.00 . B B . 124 TYR HE2 1 1
1 3804 2 1 124 TYR HH H 18.915 10.323 19.127 1.00 . B B . 124 TYR HH 1 1
1 3805 2 1 124 TYR N N 12.284 12.066 19.447 1.00 . B B . 124 TYR N 1 1
1 3806 2 1 124 TYR O O 10.428 11.194 16.701 1.00 . B B . 124 TYR O 1 1
1 3807 2 1 124 TYR OH O 18.418 10.015 19.890 1.00 . B B . 124 TYR OH 1 1
1 3808 2 1 125 SER C C 7.828 11.236 17.755 1.00 . B B . 125 SER C 1 1
1 3809 2 1 125 SER CA C 8.563 10.145 18.538 1.00 . B B . 125 SER CA 1 1
1 3810 2 1 125 SER CB C 7.876 9.884 19.876 1.00 . B B . 125 SER CB 1 1
1 3811 2 1 125 SER H H 10.311 10.327 19.684 1.00 . B B . 125 SER H 1 1
1 3812 2 1 125 SER HA H 8.540 9.232 17.959 1.00 . B B . 125 SER HA 1 1
1 3813 2 1 125 SER HB2 H 7.915 10.777 20.484 1.00 . B B . 125 SER HB2 1 1
1 3814 2 1 125 SER HB3 H 6.846 9.607 19.706 1.00 . B B . 125 SER HB3 1 1
1 3815 2 1 125 SER HG H 8.880 9.163 21.401 1.00 . B B . 125 SER HG 1 1
1 3816 2 1 125 SER N N 9.960 10.471 18.785 1.00 . B B . 125 SER N 1 1
1 3817 2 1 125 SER O O 7.103 10.936 16.807 1.00 . B B . 125 SER O 1 1
1 3818 2 1 125 SER OG O 8.522 8.830 20.569 1.00 . B B . 125 SER OG 1 1
1 3819 2 1 126 ASN C C 7.793 13.638 15.979 1.00 . B B . 126 ASN C 1 1
1 3820 2 1 126 ASN CA C 7.378 13.614 17.450 1.00 . B B . 126 ASN CA 1 1
1 3821 2 1 126 ASN CB C 7.741 14.948 18.125 1.00 . B B . 126 ASN CB 1 1
1 3822 2 1 126 ASN CG C 7.015 15.155 19.444 1.00 . B B . 126 ASN CG 1 1
1 3823 2 1 126 ASN H H 8.603 12.671 18.909 1.00 . B B . 126 ASN H 1 1
1 3824 2 1 126 ASN HA H 6.307 13.470 17.506 1.00 . B B . 126 ASN HA 1 1
1 3825 2 1 126 ASN HB2 H 8.805 14.974 18.313 1.00 . B B . 126 ASN HB2 1 1
1 3826 2 1 126 ASN HB3 H 7.481 15.763 17.463 1.00 . B B . 126 ASN HB3 1 1
1 3827 2 1 126 ASN HD21 H 8.483 14.269 20.452 1.00 . B B . 126 ASN HD21 1 1
1 3828 2 1 126 ASN HD22 H 7.151 14.826 21.399 1.00 . B B . 126 ASN HD22 1 1
1 3829 2 1 126 ASN N N 8.019 12.492 18.143 1.00 . B B . 126 ASN N 1 1
1 3830 2 1 126 ASN ND2 N 7.612 14.706 20.540 1.00 . B B . 126 ASN ND2 1 1
1 3831 2 1 126 ASN O O 6.951 13.640 15.073 1.00 . B B . 126 ASN O 1 1
1 3832 2 1 126 ASN OD1 O 5.923 15.723 19.478 1.00 . B B . 126 ASN OD1 1 1
1 3833 2 1 127 ALA C C 9.312 12.406 13.621 1.00 . B B . 127 ALA C 1 1
1 3834 2 1 127 ALA CA C 9.682 13.636 14.434 1.00 . B B . 127 ALA CA 1 1
1 3835 2 1 127 ALA CB C 11.194 13.723 14.549 1.00 . B B . 127 ALA CB 1 1
1 3836 2 1 127 ALA H H 9.696 13.553 16.526 1.00 . B B . 127 ALA H 1 1
1 3837 2 1 127 ALA HA H 9.328 14.523 13.926 1.00 . B B . 127 ALA HA 1 1
1 3838 2 1 127 ALA HB1 H 11.575 12.820 15.006 1.00 . B B . 127 ALA HB1 1 1
1 3839 2 1 127 ALA HB2 H 11.461 14.573 15.160 1.00 . B B . 127 ALA HB2 1 1
1 3840 2 1 127 ALA HB3 H 11.626 13.838 13.565 1.00 . B B . 127 ALA HB3 1 1
1 3841 2 1 127 ALA N N 9.098 13.603 15.763 1.00 . B B . 127 ALA N 1 1
1 3842 2 1 127 ALA O O 9.302 12.441 12.401 1.00 . B B . 127 ALA O 1 1
1 3843 2 1 128 THR C C 7.420 9.759 13.283 1.00 . B B . 128 THR C 1 1
1 3844 2 1 128 THR CA C 8.873 10.043 13.622 1.00 . B B . 128 THR CA 1 1
1 3845 2 1 128 THR CB C 9.474 8.912 14.497 1.00 . B B . 128 THR CB 1 1
1 3846 2 1 128 THR CG2 C 8.459 8.381 15.497 1.00 . B B . 128 THR CG2 1 1
1 3847 2 1 128 THR H H 8.728 11.394 15.238 1.00 . B B . 128 THR H 1 1
1 3848 2 1 128 THR HA H 9.440 10.098 12.701 1.00 . B B . 128 THR HA 1 1
1 3849 2 1 128 THR HB H 10.317 9.313 15.044 1.00 . B B . 128 THR HB 1 1
1 3850 2 1 128 THR HG1 H 9.493 7.875 12.818 1.00 . B B . 128 THR HG1 1 1
1 3851 2 1 128 THR HG21 H 7.630 7.932 14.969 1.00 . B B . 128 THR HG21 1 1
1 3852 2 1 128 THR HG22 H 8.091 9.195 16.109 1.00 . B B . 128 THR HG22 1 1
1 3853 2 1 128 THR HG23 H 8.928 7.641 16.127 1.00 . B B . 128 THR HG23 1 1
1 3854 2 1 128 THR N N 8.972 11.325 14.291 1.00 . B B . 128 THR N 1 1
1 3855 2 1 128 THR O O 7.100 8.784 12.614 1.00 . B B . 128 THR O 1 1
1 3856 2 1 128 THR OG1 O 9.930 7.832 13.674 1.00 . B B . 128 THR OG1 1 1
1 3857 2 1 129 ARG C C 4.594 11.589 12.612 1.00 . B B . 129 ARG C 1 1
1 3858 2 1 129 ARG CA C 5.119 10.479 13.515 1.00 . B B . 129 ARG CA 1 1
1 3859 2 1 129 ARG CB C 4.378 10.456 14.864 1.00 . B B . 129 ARG CB 1 1
1 3860 2 1 129 ARG CD C 3.792 11.601 17.039 1.00 . B B . 129 ARG CD 1 1
1 3861 2 1 129 ARG CG C 4.471 11.741 15.680 1.00 . B B . 129 ARG CG 1 1
1 3862 2 1 129 ARG CZ C 1.530 11.128 17.947 1.00 . B B . 129 ARG CZ 1 1
1 3863 2 1 129 ARG H H 6.862 11.436 14.209 1.00 . B B . 129 ARG H 1 1
1 3864 2 1 129 ARG HA H 4.963 9.531 13.018 1.00 . B B . 129 ARG HA 1 1
1 3865 2 1 129 ARG HB2 H 3.348 10.259 14.680 1.00 . B B . 129 ARG HB2 1 1
1 3866 2 1 129 ARG HB3 H 4.780 9.656 15.462 1.00 . B B . 129 ARG HB3 1 1
1 3867 2 1 129 ARG HD2 H 4.237 10.767 17.564 1.00 . B B . 129 ARG HD2 1 1
1 3868 2 1 129 ARG HD3 H 3.960 12.504 17.603 1.00 . B B . 129 ARG HD3 1 1
1 3869 2 1 129 ARG HE H 1.964 11.400 16.010 1.00 . B B . 129 ARG HE 1 1
1 3870 2 1 129 ARG HG2 H 5.514 11.985 15.833 1.00 . B B . 129 ARG HG2 1 1
1 3871 2 1 129 ARG HG3 H 3.991 12.539 15.130 1.00 . B B . 129 ARG HG3 1 1
1 3872 2 1 129 ARG HH11 H 2.979 11.238 19.361 1.00 . B B . 129 ARG HH11 1 1
1 3873 2 1 129 ARG HH12 H 1.385 10.909 19.965 1.00 . B B . 129 ARG HH12 1 1
1 3874 2 1 129 ARG HH21 H -0.126 10.962 16.785 1.00 . B B . 129 ARG HH21 1 1
1 3875 2 1 129 ARG HH22 H -0.395 10.745 18.487 1.00 . B B . 129 ARG HH22 1 1
1 3876 2 1 129 ARG N N 6.541 10.644 13.732 1.00 . B B . 129 ARG N 1 1
1 3877 2 1 129 ARG NE N 2.349 11.369 16.918 1.00 . B B . 129 ARG NE 1 1
1 3878 2 1 129 ARG NH1 N 2.005 11.087 19.189 1.00 . B B . 129 ARG NH1 1 1
1 3879 2 1 129 ARG NH2 N 0.235 10.930 17.724 1.00 . B B . 129 ARG NH2 1 1
1 3880 2 1 129 ARG O O 3.981 11.326 11.577 1.00 . B B . 129 ARG O 1 1
1 3881 2 1 130 ASN C C 5.237 14.298 11.078 1.00 . B B . 130 ASN C 1 1
1 3882 2 1 130 ASN CA C 4.361 13.992 12.286 1.00 . B B . 130 ASN CA 1 1
1 3883 2 1 130 ASN CB C 4.278 15.198 13.227 1.00 . B B . 130 ASN CB 1 1
1 3884 2 1 130 ASN CG C 3.236 14.993 14.318 1.00 . B B . 130 ASN CG 1 1
1 3885 2 1 130 ASN H H 5.368 12.967 13.827 1.00 . B B . 130 ASN H 1 1
1 3886 2 1 130 ASN HA H 3.374 13.760 11.937 1.00 . B B . 130 ASN HA 1 1
1 3887 2 1 130 ASN HB2 H 5.240 15.358 13.692 1.00 . B B . 130 ASN HB2 1 1
1 3888 2 1 130 ASN HB3 H 4.007 16.076 12.656 1.00 . B B . 130 ASN HB3 1 1
1 3889 2 1 130 ASN HD21 H 4.468 15.736 15.685 1.00 . B B . 130 ASN HD21 1 1
1 3890 2 1 130 ASN HD22 H 2.917 15.227 16.263 1.00 . B B . 130 ASN HD22 1 1
1 3891 2 1 130 ASN N N 4.839 12.828 13.016 1.00 . B B . 130 ASN N 1 1
1 3892 2 1 130 ASN ND2 N 3.574 15.357 15.544 1.00 . B B . 130 ASN ND2 1 1
1 3893 2 1 130 ASN O O 4.782 14.909 10.108 1.00 . B B . 130 ASN O 1 1
1 3894 2 1 130 ASN OD1 O 2.150 14.467 14.068 1.00 . B B . 130 ASN OD1 1 1
1 3895 2 1 131 ASN C C 7.710 12.888 9.251 1.00 . B B . 131 ASN C 1 1
1 3896 2 1 131 ASN CA C 7.459 14.151 10.075 1.00 . B B . 131 ASN CA 1 1
1 3897 2 1 131 ASN CB C 8.787 14.656 10.665 1.00 . B B . 131 ASN CB 1 1
1 3898 2 1 131 ASN CG C 9.718 15.279 9.628 1.00 . B B . 131 ASN CG 1 1
1 3899 2 1 131 ASN H H 6.795 13.393 11.939 1.00 . B B . 131 ASN H 1 1
1 3900 2 1 131 ASN HA H 7.045 14.915 9.431 1.00 . B B . 131 ASN HA 1 1
1 3901 2 1 131 ASN HB2 H 8.589 15.382 11.442 1.00 . B B . 131 ASN HB2 1 1
1 3902 2 1 131 ASN HB3 H 9.303 13.817 11.108 1.00 . B B . 131 ASN HB3 1 1
1 3903 2 1 131 ASN HD21 H 8.180 15.900 8.525 1.00 . B B . 131 ASN HD21 1 1
1 3904 2 1 131 ASN HD22 H 9.747 16.281 7.912 1.00 . B B . 131 ASN HD22 1 1
1 3905 2 1 131 ASN N N 6.499 13.885 11.147 1.00 . B B . 131 ASN N 1 1
1 3906 2 1 131 ASN ND2 N 9.157 15.880 8.585 1.00 . B B . 131 ASN ND2 1 1
1 3907 2 1 131 ASN O O 7.759 12.934 8.022 1.00 . B B . 131 ASN O 1 1
1 3908 2 1 131 ASN OD1 O 10.940 15.226 9.771 1.00 . B B . 131 ASN OD1 1 1
1 3909 2 1 132 VAL C C 7.046 9.500 9.352 1.00 . B B . 132 VAL C 1 1
1 3910 2 1 132 VAL CA C 8.217 10.489 9.318 1.00 . B B . 132 VAL CA 1 1
1 3911 2 1 132 VAL CB C 9.458 9.877 10.034 1.00 . B B . 132 VAL CB 1 1
1 3912 2 1 132 VAL CG1 C 9.928 8.593 9.348 1.00 . B B . 132 VAL CG1 1 1
1 3913 2 1 132 VAL CG2 C 10.598 10.898 10.111 1.00 . B B . 132 VAL CG2 1 1
1 3914 2 1 132 VAL H H 7.644 11.774 10.903 1.00 . B B . 132 VAL H 1 1
1 3915 2 1 132 VAL HA H 8.479 10.684 8.285 1.00 . B B . 132 VAL HA 1 1
1 3916 2 1 132 VAL HB H 9.170 9.626 11.045 1.00 . B B . 132 VAL HB 1 1
1 3917 2 1 132 VAL HG11 H 9.129 7.866 9.354 1.00 . B B . 132 VAL HG11 1 1
1 3918 2 1 132 VAL HG12 H 10.780 8.191 9.878 1.00 . B B . 132 VAL HG12 1 1
1 3919 2 1 132 VAL HG13 H 10.210 8.809 8.327 1.00 . B B . 132 VAL HG13 1 1
1 3920 2 1 132 VAL HG21 H 10.259 11.784 10.633 1.00 . B B . 132 VAL HG21 1 1
1 3921 2 1 132 VAL HG22 H 10.912 11.170 9.114 1.00 . B B . 132 VAL HG22 1 1
1 3922 2 1 132 VAL HG23 H 11.434 10.468 10.645 1.00 . B B . 132 VAL HG23 1 1
1 3923 2 1 132 VAL N N 7.834 11.760 9.943 1.00 . B B . 132 VAL N 1 1
1 3924 2 1 132 VAL O O 6.132 9.639 10.170 1.00 . B B . 132 VAL O 1 1
1 3925 2 1 133 ALA C C 6.145 6.356 9.260 1.00 . B B . 133 ALA C 1 1
1 3926 2 1 133 ALA CA C 5.976 7.551 8.332 1.00 . B B . 133 ALA CA 1 1
1 3927 2 1 133 ALA CB C 5.824 7.098 6.885 1.00 . B B . 133 ALA CB 1 1
1 3928 2 1 133 ALA H H 7.841 8.436 7.853 1.00 . B B . 133 ALA H 1 1
1 3929 2 1 133 ALA HA H 5.064 8.055 8.618 1.00 . B B . 133 ALA HA 1 1
1 3930 2 1 133 ALA HB1 H 6.707 6.555 6.581 1.00 . B B . 133 ALA HB1 1 1
1 3931 2 1 133 ALA HB2 H 5.699 7.963 6.250 1.00 . B B . 133 ALA HB2 1 1
1 3932 2 1 133 ALA HB3 H 4.959 6.458 6.796 1.00 . B B . 133 ALA HB3 1 1
1 3933 2 1 133 ALA N N 7.069 8.513 8.456 1.00 . B B . 133 ALA N 1 1
1 3934 2 1 133 ALA O O 6.629 5.286 8.864 1.00 . B B . 133 ALA O 1 1
1 3935 2 1 134 VAL C C 4.149 5.262 11.785 1.00 . B B . 134 VAL C 1 1
1 3936 2 1 134 VAL CA C 5.622 5.483 11.465 1.00 . B B . 134 VAL CA 1 1
1 3937 2 1 134 VAL CB C 6.376 5.765 12.782 1.00 . B B . 134 VAL CB 1 1
1 3938 2 1 134 VAL CG1 C 6.152 4.619 13.757 1.00 . B B . 134 VAL CG1 1 1
1 3939 2 1 134 VAL CG2 C 7.865 5.979 12.534 1.00 . B B . 134 VAL CG2 1 1
1 3940 2 1 134 VAL H H 5.558 7.479 10.792 1.00 . B B . 134 VAL H 1 1
1 3941 2 1 134 VAL HA H 6.028 4.581 11.022 1.00 . B B . 134 VAL HA 1 1
1 3942 2 1 134 VAL HB H 5.970 6.667 13.222 1.00 . B B . 134 VAL HB 1 1
1 3943 2 1 134 VAL HG11 H 6.703 4.803 14.666 1.00 . B B . 134 VAL HG11 1 1
1 3944 2 1 134 VAL HG12 H 6.489 3.694 13.307 1.00 . B B . 134 VAL HG12 1 1
1 3945 2 1 134 VAL HG13 H 5.098 4.545 13.981 1.00 . B B . 134 VAL HG13 1 1
1 3946 2 1 134 VAL HG21 H 8.346 6.266 13.458 1.00 . B B . 134 VAL HG21 1 1
1 3947 2 1 134 VAL HG22 H 8.003 6.760 11.801 1.00 . B B . 134 VAL HG22 1 1
1 3948 2 1 134 VAL HG23 H 8.305 5.064 12.172 1.00 . B B . 134 VAL HG23 1 1
1 3949 2 1 134 VAL N N 5.755 6.563 10.506 1.00 . B B . 134 VAL N 1 1
1 3950 2 1 134 VAL O O 3.475 6.166 12.290 1.00 . B B . 134 VAL O 1 1
1 3951 2 1 135 ARG C C 2.198 3.089 13.173 1.00 . B B . 135 ARG C 1 1
1 3952 2 1 135 ARG CA C 2.267 3.723 11.787 1.00 . B B . 135 ARG CA 1 1
1 3953 2 1 135 ARG CB C 1.694 2.777 10.713 1.00 . B B . 135 ARG CB 1 1
1 3954 2 1 135 ARG CD C -0.143 1.187 11.497 1.00 . B B . 135 ARG CD 1 1
1 3955 2 1 135 ARG CG C 0.186 2.529 10.843 1.00 . B B . 135 ARG CG 1 1
1 3956 2 1 135 ARG CZ C -0.800 -0.398 9.707 1.00 . B B . 135 ARG CZ 1 1
1 3957 2 1 135 ARG H H 4.229 3.406 11.056 1.00 . B B . 135 ARG H 1 1
1 3958 2 1 135 ARG HA H 1.687 4.638 11.793 1.00 . B B . 135 ARG HA 1 1
1 3959 2 1 135 ARG HB2 H 1.884 3.206 9.738 1.00 . B B . 135 ARG HB2 1 1
1 3960 2 1 135 ARG HB3 H 2.205 1.826 10.777 1.00 . B B . 135 ARG HB3 1 1
1 3961 2 1 135 ARG HD2 H 0.477 1.066 12.374 1.00 . B B . 135 ARG HD2 1 1
1 3962 2 1 135 ARG HD3 H -1.183 1.187 11.790 1.00 . B B . 135 ARG HD3 1 1
1 3963 2 1 135 ARG HE H 0.974 -0.383 10.642 1.00 . B B . 135 ARG HE 1 1
1 3964 2 1 135 ARG HG2 H -0.247 3.318 11.441 1.00 . B B . 135 ARG HG2 1 1
1 3965 2 1 135 ARG HG3 H -0.257 2.551 9.856 1.00 . B B . 135 ARG HG3 1 1
1 3966 2 1 135 ARG HH11 H -2.254 0.925 10.217 1.00 . B B . 135 ARG HH11 1 1
1 3967 2 1 135 ARG HH12 H -2.669 -0.185 8.951 1.00 . B B . 135 ARG HH12 1 1
1 3968 2 1 135 ARG HH21 H 0.410 -1.855 8.984 1.00 . B B . 135 ARG HH21 1 1
1 3969 2 1 135 ARG HH22 H -1.163 -1.766 8.258 1.00 . B B . 135 ARG HH22 1 1
1 3970 2 1 135 ARG N N 3.649 4.072 11.484 1.00 . B B . 135 ARG N 1 1
1 3971 2 1 135 ARG NE N 0.097 0.059 10.590 1.00 . B B . 135 ARG NE 1 1
1 3972 2 1 135 ARG NH1 N -2.004 0.157 9.620 1.00 . B B . 135 ARG NH1 1 1
1 3973 2 1 135 ARG NH2 N -0.495 -1.421 8.919 1.00 . B B . 135 ARG NH2 1 1
1 3974 2 1 135 ARG O O 2.656 1.961 13.375 1.00 . B B . 135 ARG O 1 1
1 3975 2 1 136 LEU C C 0.428 2.303 15.589 1.00 . B B . 136 LEU C 1 1
1 3976 2 1 136 LEU CA C 1.519 3.359 15.502 1.00 . B B . 136 LEU CA 1 1
1 3977 2 1 136 LEU CB C 1.225 4.523 16.463 1.00 . B B . 136 LEU CB 1 1
1 3978 2 1 136 LEU CD1 C 2.041 6.568 17.698 1.00 . B B . 136 LEU CD1 1 1
1 3979 2 1 136 LEU CD2 C 3.504 4.536 17.526 1.00 . B B . 136 LEU CD2 1 1
1 3980 2 1 136 LEU CG C 2.446 5.385 16.822 1.00 . B B . 136 LEU CG 1 1
1 3981 2 1 136 LEU H H 1.331 4.730 13.904 1.00 . B B . 136 LEU H 1 1
1 3982 2 1 136 LEU HA H 2.460 2.905 15.785 1.00 . B B . 136 LEU HA 1 1
1 3983 2 1 136 LEU HB2 H 0.478 5.160 16.010 1.00 . B B . 136 LEU HB2 1 1
1 3984 2 1 136 LEU HB3 H 0.818 4.117 17.380 1.00 . B B . 136 LEU HB3 1 1
1 3985 2 1 136 LEU HD11 H 1.369 7.211 17.148 1.00 . B B . 136 LEU HD11 1 1
1 3986 2 1 136 LEU HD12 H 2.924 7.126 17.980 1.00 . B B . 136 LEU HD12 1 1
1 3987 2 1 136 LEU HD13 H 1.546 6.207 18.588 1.00 . B B . 136 LEU HD13 1 1
1 3988 2 1 136 LEU HD21 H 4.377 5.141 17.725 1.00 . B B . 136 LEU HD21 1 1
1 3989 2 1 136 LEU HD22 H 3.779 3.701 16.896 1.00 . B B . 136 LEU HD22 1 1
1 3990 2 1 136 LEU HD23 H 3.107 4.165 18.462 1.00 . B B . 136 LEU HD23 1 1
1 3991 2 1 136 LEU HG H 2.882 5.778 15.915 1.00 . B B . 136 LEU HG 1 1
1 3992 2 1 136 LEU N N 1.656 3.837 14.131 1.00 . B B . 136 LEU N 1 1
1 3993 2 1 136 LEU O O -0.760 2.601 15.450 1.00 . B B . 136 LEU O 1 1
1 3994 2 1 137 VAL C C 0.034 -0.659 17.313 1.00 . B B . 137 VAL C 1 1
1 3995 2 1 137 VAL CA C -0.050 -0.062 15.911 1.00 . B B . 137 VAL CA 1 1
1 3996 2 1 137 VAL CB C 0.255 -1.129 14.820 1.00 . B B . 137 VAL CB 1 1
1 3997 2 1 137 VAL CG1 C 1.749 -1.171 14.506 1.00 . B B . 137 VAL CG1 1 1
1 3998 2 1 137 VAL CG2 C -0.249 -2.513 15.239 1.00 . B B . 137 VAL CG2 1 1
1 3999 2 1 137 VAL H H 1.816 0.913 15.901 1.00 . B B . 137 VAL H 1 1
1 4000 2 1 137 VAL HA H -1.058 0.300 15.753 1.00 . B B . 137 VAL HA 1 1
1 4001 2 1 137 VAL HB H -0.267 -0.842 13.916 1.00 . B B . 137 VAL HB 1 1
1 4002 2 1 137 VAL HG11 H 2.295 -1.482 15.385 1.00 . B B . 137 VAL HG11 1 1
1 4003 2 1 137 VAL HG12 H 2.083 -0.183 14.211 1.00 . B B . 137 VAL HG12 1 1
1 4004 2 1 137 VAL HG13 H 1.934 -1.867 13.700 1.00 . B B . 137 VAL HG13 1 1
1 4005 2 1 137 VAL HG21 H -1.310 -2.467 15.437 1.00 . B B . 137 VAL HG21 1 1
1 4006 2 1 137 VAL HG22 H 0.269 -2.832 16.133 1.00 . B B . 137 VAL HG22 1 1
1 4007 2 1 137 VAL HG23 H -0.062 -3.222 14.445 1.00 . B B . 137 VAL HG23 1 1
1 4008 2 1 137 VAL N N 0.851 1.070 15.802 1.00 . B B . 137 VAL N 1 1
1 4009 2 1 137 VAL O O 1.070 -1.172 17.730 1.00 . B B . 137 VAL O 1 1
1 4010 2 1 138 VAL C C -1.558 -2.492 19.426 1.00 . B B . 138 VAL C 1 1
1 4011 2 1 138 VAL CA C -1.130 -1.035 19.412 1.00 . B B . 138 VAL CA 1 1
1 4012 2 1 138 VAL CB C -2.089 -0.194 20.282 1.00 . B B . 138 VAL CB 1 1
1 4013 2 1 138 VAL CG1 C -1.828 1.296 20.089 1.00 . B B . 138 VAL CG1 1 1
1 4014 2 1 138 VAL CG2 C -3.532 -0.556 19.983 1.00 . B B . 138 VAL CG2 1 1
1 4015 2 1 138 VAL H H -1.867 -0.183 17.634 1.00 . B B . 138 VAL H 1 1
1 4016 2 1 138 VAL HA H -0.135 -0.966 19.839 1.00 . B B . 138 VAL HA 1 1
1 4017 2 1 138 VAL HB H -1.895 -0.430 21.320 1.00 . B B . 138 VAL HB 1 1
1 4018 2 1 138 VAL HG11 H -0.803 1.517 20.352 1.00 . B B . 138 VAL HG11 1 1
1 4019 2 1 138 VAL HG12 H -2.492 1.864 20.723 1.00 . B B . 138 VAL HG12 1 1
1 4020 2 1 138 VAL HG13 H -1.998 1.563 19.056 1.00 . B B . 138 VAL HG13 1 1
1 4021 2 1 138 VAL HG21 H -4.191 0.006 20.626 1.00 . B B . 138 VAL HG21 1 1
1 4022 2 1 138 VAL HG22 H -3.665 -1.615 20.159 1.00 . B B . 138 VAL HG22 1 1
1 4023 2 1 138 VAL HG23 H -3.750 -0.333 18.951 1.00 . B B . 138 VAL HG23 1 1
1 4024 2 1 138 VAL N N -1.064 -0.562 18.041 1.00 . B B . 138 VAL N 1 1
1 4025 2 1 138 VAL O O -2.410 -2.912 18.635 1.00 . B B . 138 VAL O 1 1
1 4026 2 1 139 ALA C C -2.583 -5.056 20.585 1.00 . B B . 139 ALA C 1 1
1 4027 2 1 139 ALA CA C -1.114 -4.695 20.334 1.00 . B B . 139 ALA CA 1 1
1 4028 2 1 139 ALA CB C -0.212 -5.303 21.398 1.00 . B B . 139 ALA CB 1 1
1 4029 2 1 139 ALA H H -0.306 -2.826 20.916 1.00 . B B . 139 ALA H 1 1
1 4030 2 1 139 ALA HA H -0.814 -5.096 19.376 1.00 . B B . 139 ALA HA 1 1
1 4031 2 1 139 ALA HB1 H -0.287 -6.379 21.365 1.00 . B B . 139 ALA HB1 1 1
1 4032 2 1 139 ALA HB2 H -0.516 -4.949 22.374 1.00 . B B . 139 ALA HB2 1 1
1 4033 2 1 139 ALA HB3 H 0.811 -5.005 21.210 1.00 . B B . 139 ALA HB3 1 1
1 4034 2 1 139 ALA N N -0.916 -3.254 20.279 1.00 . B B . 139 ALA N 1 1
1 4035 2 1 139 ALA O O -3.038 -4.957 21.742 1.00 . B B . 139 ALA O 1 1
1 4036 2 1 139 ALA OXT O -3.272 -5.455 19.619 1.00 . B B . 139 ALA OXT 1 1
2 4037 1 1 1 MET C C 3.073 -0.303 0.416 1.00 . A A . 1 MET C 1 1
2 4038 1 1 1 MET CA C 2.367 0.824 1.165 1.00 . A A . 1 MET CA 1 1
2 4039 1 1 1 MET CB C 3.204 2.096 1.057 1.00 . A A . 1 MET CB 1 1
2 4040 1 1 1 MET CE C 7.295 2.472 1.450 1.00 . A A . 1 MET CE 1 1
2 4041 1 1 1 MET CG C 4.614 1.894 1.542 1.00 . A A . 1 MET CG 1 1
2 4042 1 1 1 MET H1 H 3.068 0.249 3.044 1.00 . A A . 1 MET H1 1 1
2 4043 1 1 1 MET H2 H 1.559 -0.392 2.649 1.00 . A A . 1 MET H2 1 1
2 4044 1 1 1 MET HA H 1.414 0.997 0.721 1.00 . A A . 1 MET HA 1 1
2 4045 1 1 1 MET HB2 H 3.236 2.414 0.023 1.00 . A A . 1 MET HB2 1 1
2 4046 1 1 1 MET HB3 H 2.745 2.874 1.652 1.00 . A A . 1 MET HB3 1 1
2 4047 1 1 1 MET HE1 H 7.422 2.402 2.521 1.00 . A A . 1 MET HE1 1 1
2 4048 1 1 1 MET HE2 H 8.096 3.061 1.026 1.00 . A A . 1 MET HE2 1 1
2 4049 1 1 1 MET HE3 H 7.313 1.475 1.021 1.00 . A A . 1 MET HE3 1 1
2 4050 1 1 1 MET HG2 H 4.580 1.810 2.611 1.00 . A A . 1 MET HG2 1 1
2 4051 1 1 1 MET HG3 H 4.999 0.971 1.125 1.00 . A A . 1 MET HG3 1 1
2 4052 1 1 1 MET N N 2.159 0.453 2.587 1.00 . A A . 1 MET N 1 1
2 4053 1 1 1 MET O O 3.226 -1.406 0.945 1.00 . A A . 1 MET O 1 1
2 4054 1 1 1 MET SD S 5.720 3.239 1.086 1.00 . A A . 1 MET SD 1 1
2 4055 1 1 2 ASN C C 5.708 -1.098 -1.048 1.00 . A A . 2 ASN C 1 1
2 4056 1 1 2 ASN CA C 4.285 -0.971 -1.602 1.00 . A A . 2 ASN CA 1 1
2 4057 1 1 2 ASN CB C 4.327 -0.545 -3.078 1.00 . A A . 2 ASN CB 1 1
2 4058 1 1 2 ASN CG C 5.149 -1.492 -3.941 1.00 . A A . 2 ASN CG 1 1
2 4059 1 1 2 ASN H H 3.314 0.865 -1.193 1.00 . A A . 2 ASN H 1 1
2 4060 1 1 2 ASN HA H 3.796 -1.933 -1.529 1.00 . A A . 2 ASN HA 1 1
2 4061 1 1 2 ASN HB2 H 3.320 -0.520 -3.467 1.00 . A A . 2 ASN HB2 1 1
2 4062 1 1 2 ASN HB3 H 4.759 0.444 -3.147 1.00 . A A . 2 ASN HB3 1 1
2 4063 1 1 2 ASN HD21 H 5.749 0.021 -5.078 1.00 . A A . 2 ASN HD21 1 1
2 4064 1 1 2 ASN HD22 H 6.361 -1.533 -5.512 1.00 . A A . 2 ASN HD22 1 1
2 4065 1 1 2 ASN N N 3.514 -0.016 -0.809 1.00 . A A . 2 ASN N 1 1
2 4066 1 1 2 ASN ND2 N 5.819 -0.947 -4.946 1.00 . A A . 2 ASN ND2 1 1
2 4067 1 1 2 ASN O O 6.641 -0.463 -1.535 1.00 . A A . 2 ASN O 1 1
2 4068 1 1 2 ASN OD1 O 5.193 -2.699 -3.700 1.00 . A A . 2 ASN OD1 1 1
2 4069 1 1 3 ILE C C 7.925 -3.163 -0.214 1.00 . A A . 3 ILE C 1 1
2 4070 1 1 3 ILE CA C 7.130 -2.164 0.623 1.00 . A A . 3 ILE CA 1 1
2 4071 1 1 3 ILE CB C 6.937 -2.735 2.047 1.00 . A A . 3 ILE CB 1 1
2 4072 1 1 3 ILE CD1 C 6.961 -0.474 3.214 1.00 . A A . 3 ILE CD1 1 1
2 4073 1 1 3 ILE CG1 C 6.172 -1.729 2.916 1.00 . A A . 3 ILE CG1 1 1
2 4074 1 1 3 ILE CG2 C 8.277 -3.089 2.684 1.00 . A A . 3 ILE CG2 1 1
2 4075 1 1 3 ILE H H 5.036 -2.234 0.436 1.00 . A A . 3 ILE H 1 1
2 4076 1 1 3 ILE HA H 7.690 -1.239 0.699 1.00 . A A . 3 ILE HA 1 1
2 4077 1 1 3 ILE HB H 6.355 -3.644 1.969 1.00 . A A . 3 ILE HB 1 1
2 4078 1 1 3 ILE HD11 H 7.313 -0.040 2.287 1.00 . A A . 3 ILE HD11 1 1
2 4079 1 1 3 ILE HD12 H 7.808 -0.718 3.840 1.00 . A A . 3 ILE HD12 1 1
2 4080 1 1 3 ILE HD13 H 6.328 0.236 3.725 1.00 . A A . 3 ILE HD13 1 1
2 4081 1 1 3 ILE HG12 H 5.266 -1.435 2.404 1.00 . A A . 3 ILE HG12 1 1
2 4082 1 1 3 ILE HG13 H 5.911 -2.192 3.852 1.00 . A A . 3 ILE HG13 1 1
2 4083 1 1 3 ILE HG21 H 8.112 -3.461 3.683 1.00 . A A . 3 ILE HG21 1 1
2 4084 1 1 3 ILE HG22 H 8.903 -2.209 2.728 1.00 . A A . 3 ILE HG22 1 1
2 4085 1 1 3 ILE HG23 H 8.770 -3.850 2.093 1.00 . A A . 3 ILE HG23 1 1
2 4086 1 1 3 ILE N N 5.840 -1.869 0.019 1.00 . A A . 3 ILE N 1 1
2 4087 1 1 3 ILE O O 7.376 -4.138 -0.730 1.00 . A A . 3 ILE O 1 1
2 4088 1 1 4 LEU C C 10.799 -4.723 0.027 1.00 . A A . 4 LEU C 1 1
2 4089 1 1 4 LEU CA C 10.143 -3.817 -1.008 1.00 . A A . 4 LEU CA 1 1
2 4090 1 1 4 LEU CB C 11.223 -3.045 -1.777 1.00 . A A . 4 LEU CB 1 1
2 4091 1 1 4 LEU CD1 C 11.864 -1.373 -3.548 1.00 . A A . 4 LEU CD1 1 1
2 4092 1 1 4 LEU CD2 C 9.830 -2.823 -3.873 1.00 . A A . 4 LEU CD2 1 1
2 4093 1 1 4 LEU CG C 10.705 -2.086 -2.857 1.00 . A A . 4 LEU CG 1 1
2 4094 1 1 4 LEU H H 9.561 -2.054 0.000 1.00 . A A . 4 LEU H 1 1
2 4095 1 1 4 LEU HA H 9.582 -4.425 -1.700 1.00 . A A . 4 LEU HA 1 1
2 4096 1 1 4 LEU HB2 H 11.799 -2.470 -1.063 1.00 . A A . 4 LEU HB2 1 1
2 4097 1 1 4 LEU HB3 H 11.883 -3.761 -2.248 1.00 . A A . 4 LEU HB3 1 1
2 4098 1 1 4 LEU HD11 H 12.416 -0.795 -2.820 1.00 . A A . 4 LEU HD11 1 1
2 4099 1 1 4 LEU HD12 H 11.478 -0.713 -4.311 1.00 . A A . 4 LEU HD12 1 1
2 4100 1 1 4 LEU HD13 H 12.523 -2.101 -4.001 1.00 . A A . 4 LEU HD13 1 1
2 4101 1 1 4 LEU HD21 H 9.447 -2.117 -4.599 1.00 . A A . 4 LEU HD21 1 1
2 4102 1 1 4 LEU HD22 H 9.002 -3.293 -3.364 1.00 . A A . 4 LEU HD22 1 1
2 4103 1 1 4 LEU HD23 H 10.416 -3.577 -4.379 1.00 . A A . 4 LEU HD23 1 1
2 4104 1 1 4 LEU HG H 10.094 -1.330 -2.383 1.00 . A A . 4 LEU HG 1 1
2 4105 1 1 4 LEU N N 9.218 -2.899 -0.351 1.00 . A A . 4 LEU N 1 1
2 4106 1 1 4 LEU O O 10.899 -5.937 -0.167 1.00 . A A . 4 LEU O 1 1
2 4107 1 1 5 TYR C C 11.390 -4.427 3.557 1.00 . A A . 5 TYR C 1 1
2 4108 1 1 5 TYR CA C 11.914 -4.871 2.195 1.00 . A A . 5 TYR CA 1 1
2 4109 1 1 5 TYR CB C 13.434 -4.646 2.111 1.00 . A A . 5 TYR CB 1 1
2 4110 1 1 5 TYR CD1 C 14.399 -5.232 4.385 1.00 . A A . 5 TYR CD1 1 1
2 4111 1 1 5 TYR CD2 C 14.872 -6.684 2.553 1.00 . A A . 5 TYR CD2 1 1
2 4112 1 1 5 TYR CE1 C 15.137 -6.043 5.225 1.00 . A A . 5 TYR CE1 1 1
2 4113 1 1 5 TYR CE2 C 15.614 -7.499 3.389 1.00 . A A . 5 TYR CE2 1 1
2 4114 1 1 5 TYR CG C 14.251 -5.537 3.035 1.00 . A A . 5 TYR CG 1 1
2 4115 1 1 5 TYR CZ C 15.743 -7.176 4.723 1.00 . A A . 5 TYR CZ 1 1
2 4116 1 1 5 TYR H H 11.095 -3.151 1.248 1.00 . A A . 5 TYR H 1 1
2 4117 1 1 5 TYR HA H 11.701 -5.923 2.058 1.00 . A A . 5 TYR HA 1 1
2 4118 1 1 5 TYR HB2 H 13.761 -4.830 1.098 1.00 . A A . 5 TYR HB2 1 1
2 4119 1 1 5 TYR HB3 H 13.650 -3.618 2.366 1.00 . A A . 5 TYR HB3 1 1
2 4120 1 1 5 TYR HD1 H 13.923 -4.344 4.777 1.00 . A A . 5 TYR HD1 1 1
2 4121 1 1 5 TYR HD2 H 14.773 -6.934 1.506 1.00 . A A . 5 TYR HD2 1 1
2 4122 1 1 5 TYR HE1 H 15.240 -5.786 6.268 1.00 . A A . 5 TYR HE1 1 1
2 4123 1 1 5 TYR HE2 H 16.090 -8.384 2.993 1.00 . A A . 5 TYR HE2 1 1
2 4124 1 1 5 TYR HH H 17.159 -8.449 5.051 1.00 . A A . 5 TYR HH 1 1
2 4125 1 1 5 TYR N N 11.236 -4.124 1.135 1.00 . A A . 5 TYR N 1 1
2 4126 1 1 5 TYR O O 11.302 -3.234 3.830 1.00 . A A . 5 TYR O 1 1
2 4127 1 1 5 TYR OH O 16.476 -7.992 5.562 1.00 . A A . 5 TYR OH 1 1
2 4128 1 1 6 LYS C C 11.156 -6.090 6.746 1.00 . A A . 6 LYS C 1 1
2 4129 1 1 6 LYS CA C 10.565 -5.093 5.753 1.00 . A A . 6 LYS CA 1 1
2 4130 1 1 6 LYS CB C 9.021 -5.086 5.819 1.00 . A A . 6 LYS CB 1 1
2 4131 1 1 6 LYS CD C 6.985 -4.485 7.236 1.00 . A A . 6 LYS CD 1 1
2 4132 1 1 6 LYS CE C 6.835 -3.002 6.896 1.00 . A A . 6 LYS CE 1 1
2 4133 1 1 6 LYS CG C 8.454 -4.925 7.234 1.00 . A A . 6 LYS CG 1 1
2 4134 1 1 6 LYS H H 11.094 -6.321 4.107 1.00 . A A . 6 LYS H 1 1
2 4135 1 1 6 LYS HA H 10.925 -4.106 6.013 1.00 . A A . 6 LYS HA 1 1
2 4136 1 1 6 LYS HB2 H 8.655 -4.269 5.217 1.00 . A A . 6 LYS HB2 1 1
2 4137 1 1 6 LYS HB3 H 8.650 -6.014 5.409 1.00 . A A . 6 LYS HB3 1 1
2 4138 1 1 6 LYS HD2 H 6.442 -5.068 6.506 1.00 . A A . 6 LYS HD2 1 1
2 4139 1 1 6 LYS HD3 H 6.571 -4.663 8.219 1.00 . A A . 6 LYS HD3 1 1
2 4140 1 1 6 LYS HE2 H 7.445 -2.427 7.578 1.00 . A A . 6 LYS HE2 1 1
2 4141 1 1 6 LYS HE3 H 7.181 -2.839 5.884 1.00 . A A . 6 LYS HE3 1 1
2 4142 1 1 6 LYS HG2 H 8.533 -5.871 7.750 1.00 . A A . 6 LYS HG2 1 1
2 4143 1 1 6 LYS HG3 H 9.040 -4.183 7.760 1.00 . A A . 6 LYS HG3 1 1
2 4144 1 1 6 LYS HZ1 H 5.041 -2.771 7.946 1.00 . A A . 6 LYS HZ1 1 1
2 4145 1 1 6 LYS HZ2 H 4.837 -2.982 6.282 1.00 . A A . 6 LYS HZ2 1 1
2 4146 1 1 6 LYS HZ3 H 5.381 -1.499 6.884 1.00 . A A . 6 LYS HZ3 1 1
2 4147 1 1 6 LYS N N 11.032 -5.386 4.399 1.00 . A A . 6 LYS N 1 1
2 4148 1 1 6 LYS NZ N 5.426 -2.534 7.007 1.00 . A A . 6 LYS NZ 1 1
2 4149 1 1 6 LYS O O 11.261 -7.285 6.457 1.00 . A A . 6 LYS O 1 1
2 4150 1 1 7 THR C C 11.678 -5.879 10.317 1.00 . A A . 7 THR C 1 1
2 4151 1 1 7 THR CA C 12.158 -6.392 8.956 1.00 . A A . 7 THR CA 1 1
2 4152 1 1 7 THR CB C 13.713 -6.366 8.863 1.00 . A A . 7 THR CB 1 1
2 4153 1 1 7 THR CG2 C 14.266 -4.956 9.056 1.00 . A A . 7 THR CG2 1 1
2 4154 1 1 7 THR H H 11.456 -4.615 8.058 1.00 . A A . 7 THR H 1 1
2 4155 1 1 7 THR HA H 11.822 -7.413 8.828 1.00 . A A . 7 THR HA 1 1
2 4156 1 1 7 THR HB H 13.996 -6.705 7.875 1.00 . A A . 7 THR HB 1 1
2 4157 1 1 7 THR HG1 H 14.024 -6.985 10.717 1.00 . A A . 7 THR HG1 1 1
2 4158 1 1 7 THR HG21 H 13.800 -4.282 8.350 1.00 . A A . 7 THR HG21 1 1
2 4159 1 1 7 THR HG22 H 15.334 -4.962 8.895 1.00 . A A . 7 THR HG22 1 1
2 4160 1 1 7 THR HG23 H 14.061 -4.620 10.065 1.00 . A A . 7 THR HG23 1 1
2 4161 1 1 7 THR N N 11.563 -5.580 7.903 1.00 . A A . 7 THR N 1 1
2 4162 1 1 7 THR O O 11.436 -4.677 10.484 1.00 . A A . 7 THR O 1 1
2 4163 1 1 7 THR OG1 O 14.306 -7.248 9.830 1.00 . A A . 7 THR OG1 1 1
2 4164 1 1 8 ALA C C 11.964 -6.673 13.711 1.00 . A A . 8 ALA C 1 1
2 4165 1 1 8 ALA CA C 10.955 -6.440 12.587 1.00 . A A . 8 ALA CA 1 1
2 4166 1 1 8 ALA CB C 9.686 -7.245 12.842 1.00 . A A . 8 ALA CB 1 1
2 4167 1 1 8 ALA H H 11.779 -7.719 11.103 1.00 . A A . 8 ALA H 1 1
2 4168 1 1 8 ALA HA H 10.689 -5.392 12.571 1.00 . A A . 8 ALA HA 1 1
2 4169 1 1 8 ALA HB1 H 9.926 -8.299 12.869 1.00 . A A . 8 ALA HB1 1 1
2 4170 1 1 8 ALA HB2 H 8.975 -7.059 12.052 1.00 . A A . 8 ALA HB2 1 1
2 4171 1 1 8 ALA HB3 H 9.255 -6.952 13.789 1.00 . A A . 8 ALA HB3 1 1
2 4172 1 1 8 ALA N N 11.515 -6.787 11.277 1.00 . A A . 8 ALA N 1 1
2 4173 1 1 8 ALA O O 12.873 -7.497 13.588 1.00 . A A . 8 ALA O 1 1
2 4174 1 1 9 ALA C C 11.813 -6.022 17.260 1.00 . A A . 9 ALA C 1 1
2 4175 1 1 9 ALA CA C 12.644 -6.093 15.988 1.00 . A A . 9 ALA CA 1 1
2 4176 1 1 9 ALA CB C 13.732 -5.029 16.012 1.00 . A A . 9 ALA CB 1 1
2 4177 1 1 9 ALA H H 11.083 -5.261 14.823 1.00 . A A . 9 ALA H 1 1
2 4178 1 1 9 ALA HA H 13.122 -7.065 15.934 1.00 . A A . 9 ALA HA 1 1
2 4179 1 1 9 ALA HB1 H 14.363 -5.174 16.879 1.00 . A A . 9 ALA HB1 1 1
2 4180 1 1 9 ALA HB2 H 13.280 -4.049 16.056 1.00 . A A . 9 ALA HB2 1 1
2 4181 1 1 9 ALA HB3 H 14.331 -5.107 15.116 1.00 . A A . 9 ALA HB3 1 1
2 4182 1 1 9 ALA N N 11.797 -5.937 14.809 1.00 . A A . 9 ALA N 1 1
2 4183 1 1 9 ALA O O 11.144 -5.026 17.511 1.00 . A A . 9 ALA O 1 1
2 4184 1 1 10 THR C C 12.105 -6.820 20.466 1.00 . A A . 10 THR C 1 1
2 4185 1 1 10 THR CA C 11.148 -7.139 19.316 1.00 . A A . 10 THR CA 1 1
2 4186 1 1 10 THR CB C 10.481 -8.524 19.526 1.00 . A A . 10 THR CB 1 1
2 4187 1 1 10 THR CG2 C 11.501 -9.662 19.451 1.00 . A A . 10 THR CG2 1 1
2 4188 1 1 10 THR H H 12.410 -7.848 17.790 1.00 . A A . 10 THR H 1 1
2 4189 1 1 10 THR HA H 10.369 -6.388 19.296 1.00 . A A . 10 THR HA 1 1
2 4190 1 1 10 THR HB H 9.752 -8.669 18.739 1.00 . A A . 10 THR HB 1 1
2 4191 1 1 10 THR HG1 H 9.842 -9.461 21.141 1.00 . A A . 10 THR HG1 1 1
2 4192 1 1 10 THR HG21 H 10.992 -10.611 19.539 1.00 . A A . 10 THR HG21 1 1
2 4193 1 1 10 THR HG22 H 12.211 -9.561 20.258 1.00 . A A . 10 THR HG22 1 1
2 4194 1 1 10 THR HG23 H 12.022 -9.620 18.505 1.00 . A A . 10 THR HG23 1 1
2 4195 1 1 10 THR N N 11.860 -7.082 18.053 1.00 . A A . 10 THR N 1 1
2 4196 1 1 10 THR O O 13.093 -7.525 20.691 1.00 . A A . 10 THR O 1 1
2 4197 1 1 10 THR OG1 O 9.801 -8.567 20.787 1.00 . A A . 10 THR OG1 1 1
2 4198 1 1 11 SER C C 11.916 -5.520 23.606 1.00 . A A . 11 SER C 1 1
2 4199 1 1 11 SER CA C 12.655 -5.303 22.283 1.00 . A A . 11 SER CA 1 1
2 4200 1 1 11 SER CB C 13.086 -3.841 22.117 1.00 . A A . 11 SER CB 1 1
2 4201 1 1 11 SER H H 11.079 -5.168 20.889 1.00 . A A . 11 SER H 1 1
2 4202 1 1 11 SER HA H 13.543 -5.921 22.288 1.00 . A A . 11 SER HA 1 1
2 4203 1 1 11 SER HB2 H 13.538 -3.492 23.034 1.00 . A A . 11 SER HB2 1 1
2 4204 1 1 11 SER HB3 H 13.809 -3.775 21.315 1.00 . A A . 11 SER HB3 1 1
2 4205 1 1 11 SER HG H 11.180 -3.382 22.162 1.00 . A A . 11 SER HG 1 1
2 4206 1 1 11 SER N N 11.841 -5.719 21.154 1.00 . A A . 11 SER N 1 1
2 4207 1 1 11 SER O O 10.856 -4.939 23.844 1.00 . A A . 11 SER O 1 1
2 4208 1 1 11 SER OG O 11.989 -3.001 21.805 1.00 . A A . 11 SER OG 1 1
2 4209 1 1 12 THR C C 12.360 -5.652 26.778 1.00 . A A . 12 THR C 1 1
2 4210 1 1 12 THR CA C 11.930 -6.702 25.750 1.00 . A A . 12 THR CA 1 1
2 4211 1 1 12 THR CB C 12.429 -8.090 26.215 1.00 . A A . 12 THR CB 1 1
2 4212 1 1 12 THR CG2 C 11.534 -8.670 27.308 1.00 . A A . 12 THR CG2 1 1
2 4213 1 1 12 THR H H 13.294 -6.846 24.156 1.00 . A A . 12 THR H 1 1
2 4214 1 1 12 THR HA H 10.850 -6.722 25.678 1.00 . A A . 12 THR HA 1 1
2 4215 1 1 12 THR HB H 13.429 -7.979 26.612 1.00 . A A . 12 THR HB 1 1
2 4216 1 1 12 THR HG1 H 11.636 -9.473 25.036 1.00 . A A . 12 THR HG1 1 1
2 4217 1 1 12 THR HG21 H 11.912 -9.637 27.608 1.00 . A A . 12 THR HG21 1 1
2 4218 1 1 12 THR HG22 H 10.527 -8.780 26.931 1.00 . A A . 12 THR HG22 1 1
2 4219 1 1 12 THR HG23 H 11.528 -8.006 28.160 1.00 . A A . 12 THR HG23 1 1
2 4220 1 1 12 THR N N 12.477 -6.389 24.440 1.00 . A A . 12 THR N 1 1
2 4221 1 1 12 THR O O 13.399 -4.999 26.613 1.00 . A A . 12 THR O 1 1
2 4222 1 1 12 THR OG1 O 12.471 -8.992 25.094 1.00 . A A . 12 THR OG1 1 1
2 4223 1 1 13 GLY C C 12.749 -5.127 29.984 1.00 . A A . 13 GLY C 1 1
2 4224 1 1 13 GLY CA C 11.885 -4.540 28.878 1.00 . A A . 13 GLY CA 1 1
2 4225 1 1 13 GLY H H 10.752 -6.039 27.906 1.00 . A A . 13 GLY H 1 1
2 4226 1 1 13 GLY HA2 H 12.407 -3.702 28.436 1.00 . A A . 13 GLY HA2 1 1
2 4227 1 1 13 GLY HA3 H 10.962 -4.184 29.310 1.00 . A A . 13 GLY HA3 1 1
2 4228 1 1 13 GLY N N 11.569 -5.500 27.836 1.00 . A A . 13 GLY N 1 1
2 4229 1 1 13 GLY O O 12.252 -5.428 31.072 1.00 . A A . 13 GLY O 1 1
2 4230 1 1 14 GLY C C 15.323 -4.605 31.690 1.00 . A A . 14 GLY C 1 1
2 4231 1 1 14 GLY CA C 14.986 -5.738 30.726 1.00 . A A . 14 GLY CA 1 1
2 4232 1 1 14 GLY H H 14.349 -5.197 28.774 1.00 . A A . 14 GLY H 1 1
2 4233 1 1 14 GLY HA2 H 14.562 -6.562 31.283 1.00 . A A . 14 GLY HA2 1 1
2 4234 1 1 14 GLY HA3 H 15.894 -6.072 30.246 1.00 . A A . 14 GLY HA3 1 1
2 4235 1 1 14 GLY N N 14.040 -5.322 29.697 1.00 . A A . 14 GLY N 1 1
2 4236 1 1 14 GLY O O 14.424 -3.923 32.191 1.00 . A A . 14 GLY O 1 1
2 4237 1 1 15 ARG C C 16.634 -1.950 32.209 1.00 . A A . 15 ARG C 1 1
2 4238 1 1 15 ARG CA C 17.048 -3.289 32.816 1.00 . A A . 15 ARG CA 1 1
2 4239 1 1 15 ARG CB C 18.571 -3.319 33.027 1.00 . A A . 15 ARG CB 1 1
2 4240 1 1 15 ARG CD C 18.668 -3.593 35.537 1.00 . A A . 15 ARG CD 1 1
2 4241 1 1 15 ARG CG C 19.027 -4.202 34.184 1.00 . A A . 15 ARG CG 1 1
2 4242 1 1 15 ARG CZ C 19.736 -3.949 37.747 1.00 . A A . 15 ARG CZ 1 1
2 4243 1 1 15 ARG H H 17.287 -5.009 31.584 1.00 . A A . 15 ARG H 1 1
2 4244 1 1 15 ARG HA H 16.555 -3.401 33.775 1.00 . A A . 15 ARG HA 1 1
2 4245 1 1 15 ARG HB2 H 19.040 -3.683 32.122 1.00 . A A . 15 ARG HB2 1 1
2 4246 1 1 15 ARG HB3 H 18.919 -2.313 33.215 1.00 . A A . 15 ARG HB3 1 1
2 4247 1 1 15 ARG HD2 H 19.120 -2.613 35.611 1.00 . A A . 15 ARG HD2 1 1
2 4248 1 1 15 ARG HD3 H 17.592 -3.497 35.603 1.00 . A A . 15 ARG HD3 1 1
2 4249 1 1 15 ARG HE H 18.985 -5.393 36.577 1.00 . A A . 15 ARG HE 1 1
2 4250 1 1 15 ARG HG2 H 18.554 -5.169 34.096 1.00 . A A . 15 ARG HG2 1 1
2 4251 1 1 15 ARG HG3 H 20.101 -4.322 34.129 1.00 . A A . 15 ARG HG3 1 1
2 4252 1 1 15 ARG HH11 H 19.750 -2.008 37.139 1.00 . A A . 15 ARG HH11 1 1
2 4253 1 1 15 ARG HH12 H 20.463 -2.304 38.695 1.00 . A A . 15 ARG HH12 1 1
2 4254 1 1 15 ARG HH21 H 19.913 -5.770 38.621 1.00 . A A . 15 ARG HH21 1 1
2 4255 1 1 15 ARG HH22 H 20.543 -4.439 39.544 1.00 . A A . 15 ARG HH22 1 1
2 4256 1 1 15 ARG N N 16.614 -4.398 31.959 1.00 . A A . 15 ARG N 1 1
2 4257 1 1 15 ARG NE N 19.137 -4.421 36.650 1.00 . A A . 15 ARG NE 1 1
2 4258 1 1 15 ARG NH1 N 19.999 -2.649 37.871 1.00 . A A . 15 ARG NH1 1 1
2 4259 1 1 15 ARG NH2 N 20.092 -4.786 38.714 1.00 . A A . 15 ARG NH2 1 1
2 4260 1 1 15 ARG O O 15.952 -1.148 32.853 1.00 . A A . 15 ARG O 1 1
2 4261 1 1 16 ASP C C 16.032 -0.875 28.909 1.00 . A A . 16 ASP C 1 1
2 4262 1 1 16 ASP CA C 16.655 -0.503 30.246 1.00 . A A . 16 ASP CA 1 1
2 4263 1 1 16 ASP CB C 17.872 0.402 30.028 1.00 . A A . 16 ASP CB 1 1
2 4264 1 1 16 ASP CG C 17.512 1.813 29.586 1.00 . A A . 16 ASP CG 1 1
2 4265 1 1 16 ASP H H 17.622 -2.371 30.523 1.00 . A A . 16 ASP H 1 1
2 4266 1 1 16 ASP HA H 15.922 0.024 30.841 1.00 . A A . 16 ASP HA 1 1
2 4267 1 1 16 ASP HB2 H 18.431 0.471 30.951 1.00 . A A . 16 ASP HB2 1 1
2 4268 1 1 16 ASP HB3 H 18.498 -0.042 29.268 1.00 . A A . 16 ASP HB3 1 1
2 4269 1 1 16 ASP N N 17.050 -1.714 30.966 1.00 . A A . 16 ASP N 1 1
2 4270 1 1 16 ASP O O 15.007 -0.320 28.518 1.00 . A A . 16 ASP O 1 1
2 4271 1 1 16 ASP OD1 O 16.443 2.317 29.996 1.00 . A A . 16 ASP OD1 1 1
2 4272 1 1 16 ASP OD2 O 18.318 2.436 28.857 1.00 . A A . 16 ASP OD2 1 1
2 4273 1 1 17 GLY C C 16.764 -3.622 26.541 1.00 . A A . 17 GLY C 1 1
2 4274 1 1 17 GLY CA C 16.031 -2.395 27.032 1.00 . A A . 17 GLY CA 1 1
2 4275 1 1 17 GLY H H 17.546 -2.149 28.489 1.00 . A A . 17 GLY H 1 1
2 4276 1 1 17 GLY HA2 H 15.005 -2.660 27.251 1.00 . A A . 17 GLY HA2 1 1
2 4277 1 1 17 GLY HA3 H 16.041 -1.646 26.254 1.00 . A A . 17 GLY HA3 1 1
2 4278 1 1 17 GLY N N 16.641 -1.846 28.222 1.00 . A A . 17 GLY N 1 1
2 4279 1 1 17 GLY O O 17.959 -3.778 26.785 1.00 . A A . 17 GLY O 1 1
2 4280 1 1 18 ARG C C 16.084 -5.876 23.878 1.00 . A A . 18 ARG C 1 1
2 4281 1 1 18 ARG CA C 16.616 -5.710 25.298 1.00 . A A . 18 ARG CA 1 1
2 4282 1 1 18 ARG CB C 16.260 -6.910 26.202 1.00 . A A . 18 ARG CB 1 1
2 4283 1 1 18 ARG CD C 15.864 -8.920 24.712 1.00 . A A . 18 ARG CD 1 1
2 4284 1 1 18 ARG CG C 16.784 -8.270 25.738 1.00 . A A . 18 ARG CG 1 1
2 4285 1 1 18 ARG CZ C 15.530 -11.163 23.743 1.00 . A A . 18 ARG CZ 1 1
2 4286 1 1 18 ARG H H 15.080 -4.335 25.752 1.00 . A A . 18 ARG H 1 1
2 4287 1 1 18 ARG HA H 17.692 -5.597 25.260 1.00 . A A . 18 ARG HA 1 1
2 4288 1 1 18 ARG HB2 H 16.660 -6.721 27.188 1.00 . A A . 18 ARG HB2 1 1
2 4289 1 1 18 ARG HB3 H 15.183 -6.972 26.278 1.00 . A A . 18 ARG HB3 1 1
2 4290 1 1 18 ARG HD2 H 14.876 -9.009 25.139 1.00 . A A . 18 ARG HD2 1 1
2 4291 1 1 18 ARG HD3 H 15.815 -8.284 23.840 1.00 . A A . 18 ARG HD3 1 1
2 4292 1 1 18 ARG HE H 17.278 -10.452 24.425 1.00 . A A . 18 ARG HE 1 1
2 4293 1 1 18 ARG HG2 H 17.762 -8.139 25.297 1.00 . A A . 18 ARG HG2 1 1
2 4294 1 1 18 ARG HG3 H 16.863 -8.921 26.598 1.00 . A A . 18 ARG HG3 1 1
2 4295 1 1 18 ARG HH11 H 13.834 -10.062 23.935 1.00 . A A . 18 ARG HH11 1 1
2 4296 1 1 18 ARG HH12 H 13.630 -11.605 23.170 1.00 . A A . 18 ARG HH12 1 1
2 4297 1 1 18 ARG HH21 H 17.018 -12.504 23.440 1.00 . A A . 18 ARG HH21 1 1
2 4298 1 1 18 ARG HH22 H 15.446 -13.008 22.906 1.00 . A A . 18 ARG HH22 1 1
2 4299 1 1 18 ARG N N 16.043 -4.499 25.867 1.00 . A A . 18 ARG N 1 1
2 4300 1 1 18 ARG NE N 16.323 -10.244 24.299 1.00 . A A . 18 ARG NE 1 1
2 4301 1 1 18 ARG NH1 N 14.228 -10.926 23.608 1.00 . A A . 18 ARG NH1 1 1
2 4302 1 1 18 ARG NH2 N 16.037 -12.317 23.329 1.00 . A A . 18 ARG NH2 1 1
2 4303 1 1 18 ARG O O 14.958 -6.305 23.685 1.00 . A A . 18 ARG O 1 1
2 4304 1 1 19 ALA C C 16.872 -6.641 20.689 1.00 . A A . 19 ALA C 1 1
2 4305 1 1 19 ALA CA C 16.432 -5.430 21.505 1.00 . A A . 19 ALA CA 1 1
2 4306 1 1 19 ALA CB C 16.950 -4.146 20.865 1.00 . A A . 19 ALA CB 1 1
2 4307 1 1 19 ALA H H 17.844 -5.360 23.086 1.00 . A A . 19 ALA H 1 1
2 4308 1 1 19 ALA HA H 15.351 -5.386 21.512 1.00 . A A . 19 ALA HA 1 1
2 4309 1 1 19 ALA HB1 H 18.030 -4.180 20.807 1.00 . A A . 19 ALA HB1 1 1
2 4310 1 1 19 ALA HB2 H 16.651 -3.297 21.463 1.00 . A A . 19 ALA HB2 1 1
2 4311 1 1 19 ALA HB3 H 16.541 -4.046 19.868 1.00 . A A . 19 ALA HB3 1 1
2 4312 1 1 19 ALA N N 16.895 -5.521 22.889 1.00 . A A . 19 ALA N 1 1
2 4313 1 1 19 ALA O O 18.061 -6.942 20.596 1.00 . A A . 19 ALA O 1 1
2 4314 1 1 20 THR C C 15.467 -8.281 17.892 1.00 . A A . 20 THR C 1 1
2 4315 1 1 20 THR CA C 16.184 -8.458 19.222 1.00 . A A . 20 THR CA 1 1
2 4316 1 1 20 THR CB C 15.733 -9.785 19.876 1.00 . A A . 20 THR CB 1 1
2 4317 1 1 20 THR CG2 C 16.106 -10.991 19.011 1.00 . A A . 20 THR CG2 1 1
2 4318 1 1 20 THR H H 14.973 -7.066 20.247 1.00 . A A . 20 THR H 1 1
2 4319 1 1 20 THR HA H 17.254 -8.506 19.038 1.00 . A A . 20 THR HA 1 1
2 4320 1 1 20 THR HB H 14.658 -9.764 19.997 1.00 . A A . 20 THR HB 1 1
2 4321 1 1 20 THR HG1 H 16.764 -9.087 21.407 1.00 . A A . 20 THR HG1 1 1
2 4322 1 1 20 THR HG21 H 15.645 -10.901 18.035 1.00 . A A . 20 THR HG21 1 1
2 4323 1 1 20 THR HG22 H 15.763 -11.897 19.486 1.00 . A A . 20 THR HG22 1 1
2 4324 1 1 20 THR HG23 H 17.181 -11.030 18.896 1.00 . A A . 20 THR HG23 1 1
2 4325 1 1 20 THR N N 15.908 -7.324 20.091 1.00 . A A . 20 THR N 1 1
2 4326 1 1 20 THR O O 14.241 -8.321 17.830 1.00 . A A . 20 THR O 1 1
2 4327 1 1 20 THR OG1 O 16.342 -9.916 21.167 1.00 . A A . 20 THR OG1 1 1
2 4328 1 1 21 SER C C 15.115 -9.353 15.143 1.00 . A A . 21 SER C 1 1
2 4329 1 1 21 SER CA C 15.664 -7.987 15.506 1.00 . A A . 21 SER CA 1 1
2 4330 1 1 21 SER CB C 16.696 -7.512 14.487 1.00 . A A . 21 SER CB 1 1
2 4331 1 1 21 SER H H 17.212 -8.050 16.941 1.00 . A A . 21 SER H 1 1
2 4332 1 1 21 SER HA H 14.848 -7.278 15.542 1.00 . A A . 21 SER HA 1 1
2 4333 1 1 21 SER HB2 H 17.036 -6.523 14.755 1.00 . A A . 21 SER HB2 1 1
2 4334 1 1 21 SER HB3 H 17.535 -8.190 14.485 1.00 . A A . 21 SER HB3 1 1
2 4335 1 1 21 SER HG H 15.250 -7.099 13.220 1.00 . A A . 21 SER HG 1 1
2 4336 1 1 21 SER N N 16.233 -8.076 16.831 1.00 . A A . 21 SER N 1 1
2 4337 1 1 21 SER O O 15.894 -10.290 14.881 1.00 . A A . 21 SER O 1 1
2 4338 1 1 21 SER OG O 16.143 -7.468 13.183 1.00 . A A . 21 SER OG 1 1
2 4339 1 1 22 HIS C C 13.414 -11.581 13.980 1.00 . A A . 22 HIS C 1 1
2 4340 1 1 22 HIS CA C 12.968 -10.642 15.083 1.00 . A A . 22 HIS CA 1 1
2 4341 1 1 22 HIS CB C 11.489 -10.271 14.874 1.00 . A A . 22 HIS CB 1 1
2 4342 1 1 22 HIS CD2 C 10.005 -12.331 15.439 1.00 . A A . 22 HIS CD2 1 1
2 4343 1 1 22 HIS CE1 C 9.385 -12.847 13.403 1.00 . A A . 22 HIS CE1 1 1
2 4344 1 1 22 HIS CG C 10.588 -11.442 14.599 1.00 . A A . 22 HIS CG 1 1
2 4345 1 1 22 HIS H H 13.284 -8.563 15.182 1.00 . A A . 22 HIS H 1 1
2 4346 1 1 22 HIS HA H 13.063 -11.147 16.030 1.00 . A A . 22 HIS HA 1 1
2 4347 1 1 22 HIS HB2 H 11.124 -9.777 15.762 1.00 . A A . 22 HIS HB2 1 1
2 4348 1 1 22 HIS HB3 H 11.413 -9.589 14.037 1.00 . A A . 22 HIS HB3 1 1
2 4349 1 1 22 HIS HD1 H 10.425 -11.337 12.497 1.00 . A A . 22 HIS HD1 1 1
2 4350 1 1 22 HIS HD2 H 10.109 -12.358 16.515 1.00 . A A . 22 HIS HD2 1 1
2 4351 1 1 22 HIS HE1 H 8.912 -13.340 12.567 1.00 . A A . 22 HIS HE1 1 1
2 4352 1 1 22 HIS HE2 H 8.585 -13.811 15.017 1.00 . A A . 22 HIS HE2 1 1
2 4353 1 1 22 HIS N N 13.768 -9.414 15.145 1.00 . A A . 22 HIS N 1 1
2 4354 1 1 22 HIS ND1 N 10.178 -11.795 13.332 1.00 . A A . 22 HIS ND1 1 1
2 4355 1 1 22 HIS NE2 N 9.262 -13.193 14.671 1.00 . A A . 22 HIS NE2 1 1
2 4356 1 1 22 HIS O O 13.379 -12.799 14.154 1.00 . A A . 22 HIS O 1 1
2 4357 1 1 23 ASP C C 15.654 -12.426 11.931 1.00 . A A . 23 ASP C 1 1
2 4358 1 1 23 ASP CA C 14.275 -11.811 11.718 1.00 . A A . 23 ASP CA 1 1
2 4359 1 1 23 ASP CB C 14.275 -10.926 10.462 1.00 . A A . 23 ASP CB 1 1
2 4360 1 1 23 ASP CG C 12.889 -10.422 10.096 1.00 . A A . 23 ASP CG 1 1
2 4361 1 1 23 ASP H H 13.978 -10.041 12.846 1.00 . A A . 23 ASP H 1 1
2 4362 1 1 23 ASP HA H 13.553 -12.605 11.595 1.00 . A A . 23 ASP HA 1 1
2 4363 1 1 23 ASP HB2 H 14.914 -10.071 10.632 1.00 . A A . 23 ASP HB2 1 1
2 4364 1 1 23 ASP HB3 H 14.666 -11.496 9.630 1.00 . A A . 23 ASP HB3 1 1
2 4365 1 1 23 ASP N N 13.894 -11.019 12.886 1.00 . A A . 23 ASP N 1 1
2 4366 1 1 23 ASP O O 16.370 -12.725 10.974 1.00 . A A . 23 ASP O 1 1
2 4367 1 1 23 ASP OD1 O 12.359 -10.837 9.041 1.00 . A A . 23 ASP OD1 1 1
2 4368 1 1 23 ASP OD2 O 12.320 -9.615 10.864 1.00 . A A . 23 ASP OD2 1 1
2 4369 1 1 24 GLN C C 18.428 -12.360 13.142 1.00 . A A . 24 GLN C 1 1
2 4370 1 1 24 GLN CA C 17.269 -13.219 13.612 1.00 . A A . 24 GLN CA 1 1
2 4371 1 1 24 GLN CB C 17.385 -14.655 13.073 1.00 . A A . 24 GLN CB 1 1
2 4372 1 1 24 GLN CD C 16.131 -15.635 15.050 1.00 . A A . 24 GLN CD 1 1
2 4373 1 1 24 GLN CG C 16.259 -15.576 13.536 1.00 . A A . 24 GLN CG 1 1
2 4374 1 1 24 GLN H H 15.399 -12.312 13.908 1.00 . A A . 24 GLN H 1 1
2 4375 1 1 24 GLN HA H 17.283 -13.247 14.696 1.00 . A A . 24 GLN HA 1 1
2 4376 1 1 24 GLN HB2 H 17.375 -14.625 11.992 1.00 . A A . 24 GLN HB2 1 1
2 4377 1 1 24 GLN HB3 H 18.325 -15.076 13.403 1.00 . A A . 24 GLN HB3 1 1
2 4378 1 1 24 GLN HE21 H 14.838 -14.125 15.036 1.00 . A A . 24 GLN HE21 1 1
2 4379 1 1 24 GLN HE22 H 15.217 -14.773 16.594 1.00 . A A . 24 GLN HE22 1 1
2 4380 1 1 24 GLN HG2 H 15.326 -15.220 13.125 1.00 . A A . 24 GLN HG2 1 1
2 4381 1 1 24 GLN HG3 H 16.454 -16.573 13.166 1.00 . A A . 24 GLN HG3 1 1
2 4382 1 1 24 GLN N N 16.008 -12.611 13.210 1.00 . A A . 24 GLN N 1 1
2 4383 1 1 24 GLN NE2 N 15.313 -14.757 15.616 1.00 . A A . 24 GLN NE2 1 1
2 4384 1 1 24 GLN O O 19.566 -12.821 13.033 1.00 . A A . 24 GLN O 1 1
2 4385 1 1 24 GLN OE1 O 16.760 -16.468 15.705 1.00 . A A . 24 GLN OE1 1 1
2 4386 1 1 25 LYS C C 19.984 -9.756 13.672 1.00 . A A . 25 LYS C 1 1
2 4387 1 1 25 LYS CA C 19.131 -10.140 12.466 1.00 . A A . 25 LYS CA 1 1
2 4388 1 1 25 LYS CB C 18.492 -8.877 11.861 1.00 . A A . 25 LYS CB 1 1
2 4389 1 1 25 LYS CD C 18.052 -9.600 9.461 1.00 . A A . 25 LYS CD 1 1
2 4390 1 1 25 LYS CE C 16.983 -9.818 8.389 1.00 . A A . 25 LYS CE 1 1
2 4391 1 1 25 LYS CG C 17.440 -9.133 10.780 1.00 . A A . 25 LYS CG 1 1
2 4392 1 1 25 LYS H H 17.197 -10.797 12.986 1.00 . A A . 25 LYS H 1 1
2 4393 1 1 25 LYS HA H 19.759 -10.615 11.724 1.00 . A A . 25 LYS HA 1 1
2 4394 1 1 25 LYS HB2 H 18.020 -8.317 12.654 1.00 . A A . 25 LYS HB2 1 1
2 4395 1 1 25 LYS HB3 H 19.274 -8.268 11.430 1.00 . A A . 25 LYS HB3 1 1
2 4396 1 1 25 LYS HD2 H 18.746 -8.849 9.113 1.00 . A A . 25 LYS HD2 1 1
2 4397 1 1 25 LYS HD3 H 18.579 -10.529 9.628 1.00 . A A . 25 LYS HD3 1 1
2 4398 1 1 25 LYS HE2 H 17.465 -10.154 7.482 1.00 . A A . 25 LYS HE2 1 1
2 4399 1 1 25 LYS HE3 H 16.301 -10.582 8.734 1.00 . A A . 25 LYS HE3 1 1
2 4400 1 1 25 LYS HG2 H 16.759 -9.894 11.132 1.00 . A A . 25 LYS HG2 1 1
2 4401 1 1 25 LYS HG3 H 16.891 -8.217 10.607 1.00 . A A . 25 LYS HG3 1 1
2 4402 1 1 25 LYS HZ1 H 15.521 -8.755 7.328 1.00 . A A . 25 LYS HZ1 1 1
2 4403 1 1 25 LYS HZ2 H 16.852 -7.814 7.787 1.00 . A A . 25 LYS HZ2 1 1
2 4404 1 1 25 LYS HZ3 H 15.690 -8.258 8.938 1.00 . A A . 25 LYS HZ3 1 1
2 4405 1 1 25 LYS N N 18.125 -11.093 12.883 1.00 . A A . 25 LYS N 1 1
2 4406 1 1 25 LYS NZ N 16.210 -8.575 8.091 1.00 . A A . 25 LYS NZ 1 1
2 4407 1 1 25 LYS O O 21.210 -9.682 13.571 1.00 . A A . 25 LYS O 1 1
2 4408 1 1 26 LEU C C 19.463 -9.480 17.299 1.00 . A A . 26 LEU C 1 1
2 4409 1 1 26 LEU CA C 20.069 -9.013 15.989 1.00 . A A . 26 LEU CA 1 1
2 4410 1 1 26 LEU CB C 20.068 -7.479 15.921 1.00 . A A . 26 LEU CB 1 1
2 4411 1 1 26 LEU CD1 C 22.041 -7.036 17.443 1.00 . A A . 26 LEU CD1 1 1
2 4412 1 1 26 LEU CD2 C 20.328 -5.239 17.025 1.00 . A A . 26 LEU CD2 1 1
2 4413 1 1 26 LEU CG C 20.568 -6.738 17.172 1.00 . A A . 26 LEU CG 1 1
2 4414 1 1 26 LEU H H 18.366 -9.731 14.914 1.00 . A A . 26 LEU H 1 1
2 4415 1 1 26 LEU HA H 21.088 -9.368 15.938 1.00 . A A . 26 LEU HA 1 1
2 4416 1 1 26 LEU HB2 H 20.688 -7.181 15.085 1.00 . A A . 26 LEU HB2 1 1
2 4417 1 1 26 LEU HB3 H 19.057 -7.154 15.722 1.00 . A A . 26 LEU HB3 1 1
2 4418 1 1 26 LEU HD11 H 22.340 -6.553 18.362 1.00 . A A . 26 LEU HD11 1 1
2 4419 1 1 26 LEU HD12 H 22.643 -6.665 16.627 1.00 . A A . 26 LEU HD12 1 1
2 4420 1 1 26 LEU HD13 H 22.182 -8.104 17.538 1.00 . A A . 26 LEU HD13 1 1
2 4421 1 1 26 LEU HD21 H 19.274 -5.060 16.872 1.00 . A A . 26 LEU HD21 1 1
2 4422 1 1 26 LEU HD22 H 20.883 -4.866 16.176 1.00 . A A . 26 LEU HD22 1 1
2 4423 1 1 26 LEU HD23 H 20.653 -4.731 17.920 1.00 . A A . 26 LEU HD23 1 1
2 4424 1 1 26 LEU HG H 20.003 -7.078 18.029 1.00 . A A . 26 LEU HG 1 1
2 4425 1 1 26 LEU N N 19.339 -9.538 14.832 1.00 . A A . 26 LEU N 1 1
2 4426 1 1 26 LEU O O 18.268 -9.717 17.378 1.00 . A A . 26 LEU O 1 1
2 4427 1 1 27 ASP C C 20.867 -9.335 20.675 1.00 . A A . 27 ASP C 1 1
2 4428 1 1 27 ASP CA C 19.852 -9.901 19.669 1.00 . A A . 27 ASP CA 1 1
2 4429 1 1 27 ASP CB C 19.601 -11.419 19.851 1.00 . A A . 27 ASP CB 1 1
2 4430 1 1 27 ASP CG C 20.655 -12.162 20.665 1.00 . A A . 27 ASP CG 1 1
2 4431 1 1 27 ASP H H 21.266 -9.543 18.151 1.00 . A A . 27 ASP H 1 1
2 4432 1 1 27 ASP HA H 18.915 -9.376 19.807 1.00 . A A . 27 ASP HA 1 1
2 4433 1 1 27 ASP HB2 H 18.651 -11.551 20.336 1.00 . A A . 27 ASP HB2 1 1
2 4434 1 1 27 ASP HB3 H 19.547 -11.878 18.873 1.00 . A A . 27 ASP HB3 1 1
2 4435 1 1 27 ASP N N 20.307 -9.620 18.317 1.00 . A A . 27 ASP N 1 1
2 4436 1 1 27 ASP O O 21.987 -9.826 20.801 1.00 . A A . 27 ASP O 1 1
2 4437 1 1 27 ASP OD1 O 20.479 -12.298 21.899 1.00 . A A . 27 ASP OD1 1 1
2 4438 1 1 27 ASP OD2 O 21.656 -12.632 20.075 1.00 . A A . 27 ASP OD2 1 1
2 4439 1 1 28 VAL C C 20.452 -6.846 23.365 1.00 . A A . 28 VAL C 1 1
2 4440 1 1 28 VAL CA C 21.314 -7.583 22.343 1.00 . A A . 28 VAL CA 1 1
2 4441 1 1 28 VAL CB C 22.333 -6.566 21.756 1.00 . A A . 28 VAL CB 1 1
2 4442 1 1 28 VAL CG1 C 23.539 -7.279 21.158 1.00 . A A . 28 VAL CG1 1 1
2 4443 1 1 28 VAL CG2 C 21.658 -5.656 20.730 1.00 . A A . 28 VAL CG2 1 1
2 4444 1 1 28 VAL H H 19.627 -7.828 21.077 1.00 . A A . 28 VAL H 1 1
2 4445 1 1 28 VAL HA H 21.870 -8.356 22.860 1.00 . A A . 28 VAL HA 1 1
2 4446 1 1 28 VAL HB H 22.691 -5.942 22.568 1.00 . A A . 28 VAL HB 1 1
2 4447 1 1 28 VAL HG11 H 24.021 -7.864 21.930 1.00 . A A . 28 VAL HG11 1 1
2 4448 1 1 28 VAL HG12 H 24.235 -6.551 20.770 1.00 . A A . 28 VAL HG12 1 1
2 4449 1 1 28 VAL HG13 H 23.217 -7.932 20.361 1.00 . A A . 28 VAL HG13 1 1
2 4450 1 1 28 VAL HG21 H 21.264 -6.253 19.921 1.00 . A A . 28 VAL HG21 1 1
2 4451 1 1 28 VAL HG22 H 22.379 -4.953 20.338 1.00 . A A . 28 VAL HG22 1 1
2 4452 1 1 28 VAL HG23 H 20.851 -5.116 21.203 1.00 . A A . 28 VAL HG23 1 1
2 4453 1 1 28 VAL N N 20.489 -8.231 21.314 1.00 . A A . 28 VAL N 1 1
2 4454 1 1 28 VAL O O 19.228 -6.804 23.256 1.00 . A A . 28 VAL O 1 1
2 4455 1 1 29 LYS C C 21.231 -4.177 25.603 1.00 . A A . 29 LYS C 1 1
2 4456 1 1 29 LYS CA C 20.475 -5.482 25.396 1.00 . A A . 29 LYS CA 1 1
2 4457 1 1 29 LYS CB C 20.425 -6.296 26.704 1.00 . A A . 29 LYS CB 1 1
2 4458 1 1 29 LYS CD C 20.705 -6.368 29.218 1.00 . A A . 29 LYS CD 1 1
2 4459 1 1 29 LYS CE C 21.009 -5.566 30.481 1.00 . A A . 29 LYS CE 1 1
2 4460 1 1 29 LYS CG C 20.632 -5.477 27.981 1.00 . A A . 29 LYS CG 1 1
2 4461 1 1 29 LYS H H 22.093 -6.371 24.384 1.00 . A A . 29 LYS H 1 1
2 4462 1 1 29 LYS HA H 19.465 -5.257 25.077 1.00 . A A . 29 LYS HA 1 1
2 4463 1 1 29 LYS HB2 H 19.456 -6.768 26.775 1.00 . A A . 29 LYS HB2 1 1
2 4464 1 1 29 LYS HB3 H 21.192 -7.063 26.660 1.00 . A A . 29 LYS HB3 1 1
2 4465 1 1 29 LYS HD2 H 19.758 -6.872 29.345 1.00 . A A . 29 LYS HD2 1 1
2 4466 1 1 29 LYS HD3 H 21.487 -7.101 29.074 1.00 . A A . 29 LYS HD3 1 1
2 4467 1 1 29 LYS HE2 H 21.937 -5.030 30.340 1.00 . A A . 29 LYS HE2 1 1
2 4468 1 1 29 LYS HE3 H 20.208 -4.859 30.648 1.00 . A A . 29 LYS HE3 1 1
2 4469 1 1 29 LYS HG2 H 21.555 -4.923 27.897 1.00 . A A . 29 LYS HG2 1 1
2 4470 1 1 29 LYS HG3 H 19.805 -4.788 28.093 1.00 . A A . 29 LYS HG3 1 1
2 4471 1 1 29 LYS HZ1 H 21.911 -7.127 31.535 1.00 . A A . 29 LYS HZ1 1 1
2 4472 1 1 29 LYS HZ2 H 20.254 -6.969 31.830 1.00 . A A . 29 LYS HZ2 1 1
2 4473 1 1 29 LYS HZ3 H 21.341 -5.877 32.521 1.00 . A A . 29 LYS HZ3 1 1
2 4474 1 1 29 LYS N N 21.120 -6.267 24.353 1.00 . A A . 29 LYS N 1 1
2 4475 1 1 29 LYS NZ N 21.138 -6.444 31.674 1.00 . A A . 29 LYS NZ 1 1
2 4476 1 1 29 LYS O O 22.455 -4.128 25.460 1.00 . A A . 29 LYS O 1 1
2 4477 1 1 30 LEU C C 20.597 -1.384 27.628 1.00 . A A . 30 LEU C 1 1
2 4478 1 1 30 LEU CA C 21.101 -1.851 26.263 1.00 . A A . 30 LEU CA 1 1
2 4479 1 1 30 LEU CB C 20.881 -0.790 25.156 1.00 . A A . 30 LEU CB 1 1
2 4480 1 1 30 LEU CD1 C 19.136 -1.875 23.646 1.00 . A A . 30 LEU CD1 1 1
2 4481 1 1 30 LEU CD2 C 18.419 -0.432 25.586 1.00 . A A . 30 LEU CD2 1 1
2 4482 1 1 30 LEU CG C 19.480 -0.669 24.522 1.00 . A A . 30 LEU CG 1 1
2 4483 1 1 30 LEU H H 19.524 -3.193 25.939 1.00 . A A . 30 LEU H 1 1
2 4484 1 1 30 LEU HA H 22.168 -2.024 26.356 1.00 . A A . 30 LEU HA 1 1
2 4485 1 1 30 LEU HB2 H 21.134 0.174 25.572 1.00 . A A . 30 LEU HB2 1 1
2 4486 1 1 30 LEU HB3 H 21.586 -0.999 24.361 1.00 . A A . 30 LEU HB3 1 1
2 4487 1 1 30 LEU HD11 H 19.908 -2.012 22.903 1.00 . A A . 30 LEU HD11 1 1
2 4488 1 1 30 LEU HD12 H 18.193 -1.701 23.151 1.00 . A A . 30 LEU HD12 1 1
2 4489 1 1 30 LEU HD13 H 19.060 -2.763 24.253 1.00 . A A . 30 LEU HD13 1 1
2 4490 1 1 30 LEU HD21 H 18.390 -1.279 26.257 1.00 . A A . 30 LEU HD21 1 1
2 4491 1 1 30 LEU HD22 H 17.454 -0.309 25.118 1.00 . A A . 30 LEU HD22 1 1
2 4492 1 1 30 LEU HD23 H 18.666 0.457 26.145 1.00 . A A . 30 LEU HD23 1 1
2 4493 1 1 30 LEU HG H 19.482 0.190 23.881 1.00 . A A . 30 LEU HG 1 1
2 4494 1 1 30 LEU N N 20.499 -3.118 25.922 1.00 . A A . 30 LEU N 1 1
2 4495 1 1 30 LEU O O 19.479 -1.732 28.056 1.00 . A A . 30 LEU O 1 1
2 4496 1 1 31 SER C C 22.177 0.915 30.040 1.00 . A A . 31 SER C 1 1
2 4497 1 1 31 SER CA C 21.205 -0.189 29.674 1.00 . A A . 31 SER CA 1 1
2 4498 1 1 31 SER CB C 21.357 -1.371 30.650 1.00 . A A . 31 SER CB 1 1
2 4499 1 1 31 SER H H 22.227 -0.259 27.834 1.00 . A A . 31 SER H 1 1
2 4500 1 1 31 SER HA H 20.206 0.201 29.743 1.00 . A A . 31 SER HA 1 1
2 4501 1 1 31 SER HB2 H 22.318 -1.839 30.500 1.00 . A A . 31 SER HB2 1 1
2 4502 1 1 31 SER HB3 H 21.291 -1.006 31.665 1.00 . A A . 31 SER HB3 1 1
2 4503 1 1 31 SER HG H 19.698 -2.001 29.828 1.00 . A A . 31 SER HG 1 1
2 4504 1 1 31 SER N N 21.434 -0.605 28.299 1.00 . A A . 31 SER N 1 1
2 4505 1 1 31 SER O O 23.354 0.654 30.302 1.00 . A A . 31 SER O 1 1
2 4506 1 1 31 SER OG O 20.344 -2.344 30.452 1.00 . A A . 31 SER OG 1 1
2 4507 1 1 32 ALA C C 22.842 3.212 31.883 1.00 . A A . 32 ALA C 1 1
2 4508 1 1 32 ALA CA C 22.505 3.283 30.399 1.00 . A A . 32 ALA CA 1 1
2 4509 1 1 32 ALA CB C 21.780 4.585 30.075 1.00 . A A . 32 ALA CB 1 1
2 4510 1 1 32 ALA H H 20.750 2.290 29.783 1.00 . A A . 32 ALA H 1 1
2 4511 1 1 32 ALA HA H 23.418 3.248 29.819 1.00 . A A . 32 ALA HA 1 1
2 4512 1 1 32 ALA HB1 H 21.558 4.621 29.018 1.00 . A A . 32 ALA HB1 1 1
2 4513 1 1 32 ALA HB2 H 22.407 5.424 30.339 1.00 . A A . 32 ALA HB2 1 1
2 4514 1 1 32 ALA HB3 H 20.859 4.634 30.638 1.00 . A A . 32 ALA HB3 1 1
2 4515 1 1 32 ALA N N 21.690 2.146 30.031 1.00 . A A . 32 ALA N 1 1
2 4516 1 1 32 ALA O O 21.947 3.032 32.715 1.00 . A A . 32 ALA O 1 1
2 4517 1 1 33 PRO C C 23.755 4.407 34.402 1.00 . A A . 33 PRO C 1 1
2 4518 1 1 33 PRO CA C 24.560 3.361 33.634 1.00 . A A . 33 PRO CA 1 1
2 4519 1 1 33 PRO CB C 26.052 3.742 33.558 1.00 . A A . 33 PRO CB 1 1
2 4520 1 1 33 PRO CD C 25.281 3.327 31.322 1.00 . A A . 33 PRO CD 1 1
2 4521 1 1 33 PRO CG C 26.317 4.063 32.120 1.00 . A A . 33 PRO CG 1 1
2 4522 1 1 33 PRO HA H 24.450 2.399 34.119 1.00 . A A . 33 PRO HA 1 1
2 4523 1 1 33 PRO HB2 H 26.246 4.595 34.193 1.00 . A A . 33 PRO HB2 1 1
2 4524 1 1 33 PRO HB3 H 26.654 2.906 33.890 1.00 . A A . 33 PRO HB3 1 1
2 4525 1 1 33 PRO HD2 H 25.044 3.868 30.416 1.00 . A A . 33 PRO HD2 1 1
2 4526 1 1 33 PRO HD3 H 25.616 2.326 31.091 1.00 . A A . 33 PRO HD3 1 1
2 4527 1 1 33 PRO HG2 H 26.224 5.129 31.960 1.00 . A A . 33 PRO HG2 1 1
2 4528 1 1 33 PRO HG3 H 27.309 3.730 31.847 1.00 . A A . 33 PRO HG3 1 1
2 4529 1 1 33 PRO N N 24.135 3.299 32.238 1.00 . A A . 33 PRO N 1 1
2 4530 1 1 33 PRO O O 23.442 5.471 33.861 1.00 . A A . 33 PRO O 1 1
2 4531 1 1 34 ARG C C 22.945 6.377 36.398 1.00 . A A . 34 ARG C 1 1
2 4532 1 1 34 ARG CA C 22.564 4.910 36.484 1.00 . A A . 34 ARG CA 1 1
2 4533 1 1 34 ARG CB C 22.625 4.375 37.925 1.00 . A A . 34 ARG CB 1 1
2 4534 1 1 34 ARG CD C 20.427 5.231 38.755 1.00 . A A . 34 ARG CD 1 1
2 4535 1 1 34 ARG CG C 21.270 3.999 38.498 1.00 . A A . 34 ARG CG 1 1
2 4536 1 1 34 ARG CZ C 20.627 7.333 40.080 1.00 . A A . 34 ARG CZ 1 1
2 4537 1 1 34 ARG H H 23.737 3.243 36.023 1.00 . A A . 34 ARG H 1 1
2 4538 1 1 34 ARG HA H 21.556 4.830 36.117 1.00 . A A . 34 ARG HA 1 1
2 4539 1 1 34 ARG HB2 H 23.249 3.491 37.942 1.00 . A A . 34 ARG HB2 1 1
2 4540 1 1 34 ARG HB3 H 23.069 5.124 38.566 1.00 . A A . 34 ARG HB3 1 1
2 4541 1 1 34 ARG HD2 H 20.303 5.769 37.824 1.00 . A A . 34 ARG HD2 1 1
2 4542 1 1 34 ARG HD3 H 19.472 4.914 39.116 1.00 . A A . 34 ARG HD3 1 1
2 4543 1 1 34 ARG HE H 21.881 5.778 40.175 1.00 . A A . 34 ARG HE 1 1
2 4544 1 1 34 ARG HG2 H 20.754 3.361 37.795 1.00 . A A . 34 ARG HG2 1 1
2 4545 1 1 34 ARG HG3 H 21.413 3.468 39.428 1.00 . A A . 34 ARG HG3 1 1
2 4546 1 1 34 ARG HH11 H 18.918 7.235 38.992 1.00 . A A . 34 ARG HH11 1 1
2 4547 1 1 34 ARG HH12 H 19.169 8.721 39.845 1.00 . A A . 34 ARG HH12 1 1
2 4548 1 1 34 ARG HH21 H 22.188 7.702 41.322 1.00 . A A . 34 ARG HH21 1 1
2 4549 1 1 34 ARG HH22 H 21.023 8.983 41.191 1.00 . A A . 34 ARG HH22 1 1
2 4550 1 1 34 ARG N N 23.407 4.080 35.645 1.00 . A A . 34 ARG N 1 1
2 4551 1 1 34 ARG NE N 21.060 6.112 39.746 1.00 . A A . 34 ARG NE 1 1
2 4552 1 1 34 ARG NH1 N 19.479 7.800 39.603 1.00 . A A . 34 ARG NH1 1 1
2 4553 1 1 34 ARG NH2 N 21.334 8.066 40.932 1.00 . A A . 34 ARG NH2 1 1
2 4554 1 1 34 ARG O O 22.316 7.109 35.642 1.00 . A A . 34 ARG O 1 1
2 4555 1 1 35 GLU C C 23.343 9.205 37.291 1.00 . A A . 35 GLU C 1 1
2 4556 1 1 35 GLU CA C 24.455 8.155 37.180 1.00 . A A . 35 GLU CA 1 1
2 4557 1 1 35 GLU CB C 25.375 8.435 35.983 1.00 . A A . 35 GLU CB 1 1
2 4558 1 1 35 GLU CD C 27.723 8.158 35.030 1.00 . A A . 35 GLU CD 1 1
2 4559 1 1 35 GLU CG C 26.723 7.724 36.090 1.00 . A A . 35 GLU CG 1 1
2 4560 1 1 35 GLU H H 24.403 6.116 37.729 1.00 . A A . 35 GLU H 1 1
2 4561 1 1 35 GLU HA H 25.042 8.233 38.060 1.00 . A A . 35 GLU HA 1 1
2 4562 1 1 35 GLU HB2 H 24.885 8.107 35.076 1.00 . A A . 35 GLU HB2 1 1
2 4563 1 1 35 GLU HB3 H 25.557 9.500 35.919 1.00 . A A . 35 GLU HB3 1 1
2 4564 1 1 35 GLU HG2 H 27.147 7.933 37.061 1.00 . A A . 35 GLU HG2 1 1
2 4565 1 1 35 GLU HG3 H 26.557 6.659 35.996 1.00 . A A . 35 GLU HG3 1 1
2 4566 1 1 35 GLU N N 23.959 6.777 37.155 1.00 . A A . 35 GLU N 1 1
2 4567 1 1 35 GLU O O 23.153 9.806 38.350 1.00 . A A . 35 GLU O 1 1
2 4568 1 1 35 GLU OE1 O 27.932 9.378 34.863 1.00 . A A . 35 GLU OE1 1 1
2 4569 1 1 35 GLU OE2 O 28.332 7.280 34.381 1.00 . A A . 35 GLU OE2 1 1
2 4570 1 1 36 LEU C C 20.263 9.801 36.681 1.00 . A A . 36 LEU C 1 1
2 4571 1 1 36 LEU CA C 21.553 10.417 36.168 1.00 . A A . 36 LEU CA 1 1
2 4572 1 1 36 LEU CB C 21.345 10.928 34.730 1.00 . A A . 36 LEU CB 1 1
2 4573 1 1 36 LEU CD1 C 23.818 11.279 34.281 1.00 . A A . 36 LEU CD1 1 1
2 4574 1 1 36 LEU CD2 C 22.106 12.258 32.737 1.00 . A A . 36 LEU CD2 1 1
2 4575 1 1 36 LEU CG C 22.422 11.886 34.183 1.00 . A A . 36 LEU CG 1 1
2 4576 1 1 36 LEU H H 22.736 8.811 35.437 1.00 . A A . 36 LEU H 1 1
2 4577 1 1 36 LEU HA H 21.838 11.240 36.809 1.00 . A A . 36 LEU HA 1 1
2 4578 1 1 36 LEU HB2 H 21.295 10.071 34.073 1.00 . A A . 36 LEU HB2 1 1
2 4579 1 1 36 LEU HB3 H 20.393 11.441 34.691 1.00 . A A . 36 LEU HB3 1 1
2 4580 1 1 36 LEU HD11 H 24.541 11.973 33.877 1.00 . A A . 36 LEU HD11 1 1
2 4581 1 1 36 LEU HD12 H 23.853 10.355 33.722 1.00 . A A . 36 LEU HD12 1 1
2 4582 1 1 36 LEU HD13 H 24.054 11.080 35.317 1.00 . A A . 36 LEU HD13 1 1
2 4583 1 1 36 LEU HD21 H 21.150 12.760 32.693 1.00 . A A . 36 LEU HD21 1 1
2 4584 1 1 36 LEU HD22 H 22.072 11.363 32.132 1.00 . A A . 36 LEU HD22 1 1
2 4585 1 1 36 LEU HD23 H 22.875 12.917 32.359 1.00 . A A . 36 LEU HD23 1 1
2 4586 1 1 36 LEU HG H 22.414 12.794 34.768 1.00 . A A . 36 LEU HG 1 1
2 4587 1 1 36 LEU N N 22.606 9.405 36.211 1.00 . A A . 36 LEU N 1 1
2 4588 1 1 36 LEU O O 19.572 10.357 37.534 1.00 . A A . 36 LEU O 1 1
2 4589 1 1 37 GLY C C 18.544 6.776 35.536 1.00 . A A . 37 GLY C 1 1
2 4590 1 1 37 GLY CA C 18.782 7.905 36.502 1.00 . A A . 37 GLY CA 1 1
2 4591 1 1 37 GLY H H 20.596 8.243 35.497 1.00 . A A . 37 GLY H 1 1
2 4592 1 1 37 GLY HA2 H 18.889 7.503 37.500 1.00 . A A . 37 GLY HA2 1 1
2 4593 1 1 37 GLY HA3 H 17.937 8.577 36.476 1.00 . A A . 37 GLY HA3 1 1
2 4594 1 1 37 GLY N N 19.977 8.628 36.152 1.00 . A A . 37 GLY N 1 1
2 4595 1 1 37 GLY O O 17.406 6.512 35.152 1.00 . A A . 37 GLY O 1 1
2 4596 1 1 38 GLY C C 19.036 3.755 34.739 1.00 . A A . 38 GLY C 1 1
2 4597 1 1 38 GLY CA C 19.516 5.062 34.143 1.00 . A A . 38 GLY CA 1 1
2 4598 1 1 38 GLY H H 20.514 6.323 35.514 1.00 . A A . 38 GLY H 1 1
2 4599 1 1 38 GLY HA2 H 18.820 5.373 33.376 1.00 . A A . 38 GLY HA2 1 1
2 4600 1 1 38 GLY HA3 H 20.485 4.907 33.691 1.00 . A A . 38 GLY HA3 1 1
2 4601 1 1 38 GLY N N 19.630 6.109 35.131 1.00 . A A . 38 GLY N 1 1
2 4602 1 1 38 GLY O O 18.112 3.726 35.551 1.00 . A A . 38 GLY O 1 1
2 4603 1 1 39 ALA C C 20.372 0.688 35.629 1.00 . A A . 39 ALA C 1 1
2 4604 1 1 39 ALA CA C 19.299 1.331 34.761 1.00 . A A . 39 ALA CA 1 1
2 4605 1 1 39 ALA CB C 19.025 0.475 33.532 1.00 . A A . 39 ALA CB 1 1
2 4606 1 1 39 ALA H H 20.477 2.800 33.781 1.00 . A A . 39 ALA H 1 1
2 4607 1 1 39 ALA HA H 18.381 1.401 35.333 1.00 . A A . 39 ALA HA 1 1
2 4608 1 1 39 ALA HB1 H 18.269 0.950 32.924 1.00 . A A . 39 ALA HB1 1 1
2 4609 1 1 39 ALA HB2 H 18.676 -0.501 33.841 1.00 . A A . 39 ALA HB2 1 1
2 4610 1 1 39 ALA HB3 H 19.932 0.366 32.956 1.00 . A A . 39 ALA HB3 1 1
2 4611 1 1 39 ALA N N 19.693 2.680 34.353 1.00 . A A . 39 ALA N 1 1
2 4612 1 1 39 ALA O O 20.164 -0.387 36.200 1.00 . A A . 39 ALA O 1 1
2 4613 1 1 40 GLY C C 23.196 -0.437 35.970 1.00 . A A . 40 GLY C 1 1
2 4614 1 1 40 GLY CA C 22.623 0.856 36.517 1.00 . A A . 40 GLY CA 1 1
2 4615 1 1 40 GLY H H 21.617 2.198 35.222 1.00 . A A . 40 GLY H 1 1
2 4616 1 1 40 GLY HA2 H 23.404 1.602 36.542 1.00 . A A . 40 GLY HA2 1 1
2 4617 1 1 40 GLY HA3 H 22.273 0.686 37.526 1.00 . A A . 40 GLY HA3 1 1
2 4618 1 1 40 GLY N N 21.521 1.355 35.714 1.00 . A A . 40 GLY N 1 1
2 4619 1 1 40 GLY O O 23.029 -1.502 36.570 1.00 . A A . 40 GLY O 1 1
2 4620 1 1 41 ALA C C 25.492 -1.079 33.149 1.00 . A A . 41 ALA C 1 1
2 4621 1 1 41 ALA CA C 24.464 -1.513 34.185 1.00 . A A . 41 ALA CA 1 1
2 4622 1 1 41 ALA CB C 23.387 -2.385 33.541 1.00 . A A . 41 ALA CB 1 1
2 4623 1 1 41 ALA H H 23.971 0.534 34.405 1.00 . A A . 41 ALA H 1 1
2 4624 1 1 41 ALA HA H 24.962 -2.095 34.948 1.00 . A A . 41 ALA HA 1 1
2 4625 1 1 41 ALA HB1 H 22.883 -1.825 32.767 1.00 . A A . 41 ALA HB1 1 1
2 4626 1 1 41 ALA HB2 H 22.669 -2.688 34.289 1.00 . A A . 41 ALA HB2 1 1
2 4627 1 1 41 ALA HB3 H 23.844 -3.265 33.107 1.00 . A A . 41 ALA HB3 1 1
2 4628 1 1 41 ALA N N 23.864 -0.345 34.826 1.00 . A A . 41 ALA N 1 1
2 4629 1 1 41 ALA O O 25.625 0.110 32.856 1.00 . A A . 41 ALA O 1 1
2 4630 1 1 42 GLU C C 26.719 -2.052 30.189 1.00 . A A . 42 GLU C 1 1
2 4631 1 1 42 GLU CA C 27.249 -1.787 31.601 1.00 . A A . 42 GLU CA 1 1
2 4632 1 1 42 GLU CB C 28.475 -2.667 31.893 1.00 . A A . 42 GLU CB 1 1
2 4633 1 1 42 GLU CD C 29.411 -5.012 32.155 1.00 . A A . 42 GLU CD 1 1
2 4634 1 1 42 GLU CG C 28.180 -4.165 31.872 1.00 . A A . 42 GLU CG 1 1
2 4635 1 1 42 GLU H H 26.035 -2.979 32.860 1.00 . A A . 42 GLU H 1 1
2 4636 1 1 42 GLU HA H 27.534 -0.747 31.677 1.00 . A A . 42 GLU HA 1 1
2 4637 1 1 42 GLU HB2 H 29.236 -2.461 31.153 1.00 . A A . 42 GLU HB2 1 1
2 4638 1 1 42 GLU HB3 H 28.860 -2.411 32.870 1.00 . A A . 42 GLU HB3 1 1
2 4639 1 1 42 GLU HG2 H 27.430 -4.382 32.619 1.00 . A A . 42 GLU HG2 1 1
2 4640 1 1 42 GLU HG3 H 27.796 -4.433 30.896 1.00 . A A . 42 GLU HG3 1 1
2 4641 1 1 42 GLU N N 26.210 -2.050 32.595 1.00 . A A . 42 GLU N 1 1
2 4642 1 1 42 GLU O O 27.456 -2.504 29.307 1.00 . A A . 42 GLU O 1 1
2 4643 1 1 42 GLU OE1 O 30.343 -5.016 31.323 1.00 . A A . 42 GLU OE1 1 1
2 4644 1 1 42 GLU OE2 O 29.446 -5.695 33.200 1.00 . A A . 42 GLU OE2 1 1
2 4645 1 1 43 GLY C C 25.107 -0.854 27.709 1.00 . A A . 43 GLY C 1 1
2 4646 1 1 43 GLY CA C 24.817 -1.978 28.686 1.00 . A A . 43 GLY CA 1 1
2 4647 1 1 43 GLY H H 24.919 -1.349 30.702 1.00 . A A . 43 GLY H 1 1
2 4648 1 1 43 GLY HA2 H 25.185 -2.907 28.272 1.00 . A A . 43 GLY HA2 1 1
2 4649 1 1 43 GLY HA3 H 23.748 -2.055 28.822 1.00 . A A . 43 GLY HA3 1 1
2 4650 1 1 43 GLY N N 25.439 -1.752 29.978 1.00 . A A . 43 GLY N 1 1
2 4651 1 1 43 GLY O O 26.019 -0.053 27.926 1.00 . A A . 43 GLY O 1 1
2 4652 1 1 44 THR C C 23.606 1.445 25.948 1.00 . A A . 44 THR C 1 1
2 4653 1 1 44 THR CA C 24.517 0.260 25.633 1.00 . A A . 44 THR CA 1 1
2 4654 1 1 44 THR CB C 24.222 -0.285 24.211 1.00 . A A . 44 THR CB 1 1
2 4655 1 1 44 THR CG2 C 24.506 0.760 23.133 1.00 . A A . 44 THR CG2 1 1
2 4656 1 1 44 THR H H 23.597 -1.424 26.520 1.00 . A A . 44 THR H 1 1
2 4657 1 1 44 THR HA H 25.549 0.586 25.670 1.00 . A A . 44 THR HA 1 1
2 4658 1 1 44 THR HB H 23.179 -0.563 24.156 1.00 . A A . 44 THR HB 1 1
2 4659 1 1 44 THR HG1 H 24.966 -2.044 24.721 1.00 . A A . 44 THR HG1 1 1
2 4660 1 1 44 THR HG21 H 25.542 1.061 23.185 1.00 . A A . 44 THR HG21 1 1
2 4661 1 1 44 THR HG22 H 23.872 1.622 23.290 1.00 . A A . 44 THR HG22 1 1
2 4662 1 1 44 THR HG23 H 24.303 0.340 22.159 1.00 . A A . 44 THR HG23 1 1
2 4663 1 1 44 THR N N 24.330 -0.779 26.635 1.00 . A A . 44 THR N 1 1
2 4664 1 1 44 THR O O 22.573 1.281 26.597 1.00 . A A . 44 THR O 1 1
2 4665 1 1 44 THR OG1 O 25.024 -1.448 23.966 1.00 . A A . 44 THR OG1 1 1
2 4666 1 1 45 ASN C C 22.325 4.037 24.461 1.00 . A A . 45 ASN C 1 1
2 4667 1 1 45 ASN CA C 23.197 3.836 25.700 1.00 . A A . 45 ASN CA 1 1
2 4668 1 1 45 ASN CB C 24.091 5.071 25.906 1.00 . A A . 45 ASN CB 1 1
2 4669 1 1 45 ASN CG C 25.057 4.921 27.067 1.00 . A A . 45 ASN CG 1 1
2 4670 1 1 45 ASN H H 24.874 2.712 25.075 1.00 . A A . 45 ASN H 1 1
2 4671 1 1 45 ASN HA H 22.567 3.700 26.567 1.00 . A A . 45 ASN HA 1 1
2 4672 1 1 45 ASN HB2 H 24.667 5.242 25.008 1.00 . A A . 45 ASN HB2 1 1
2 4673 1 1 45 ASN HB3 H 23.463 5.933 26.091 1.00 . A A . 45 ASN HB3 1 1
2 4674 1 1 45 ASN HD21 H 23.732 5.721 28.314 1.00 . A A . 45 ASN HD21 1 1
2 4675 1 1 45 ASN HD22 H 25.245 5.259 29.014 1.00 . A A . 45 ASN HD22 1 1
2 4676 1 1 45 ASN N N 24.010 2.636 25.523 1.00 . A A . 45 ASN N 1 1
2 4677 1 1 45 ASN ND2 N 24.637 5.341 28.251 1.00 . A A . 45 ASN ND2 1 1
2 4678 1 1 45 ASN O O 22.858 4.200 23.363 1.00 . A A . 45 ASN O 1 1
2 4679 1 1 45 ASN OD1 O 26.180 4.438 26.897 1.00 . A A . 45 ASN OD1 1 1
2 4680 1 1 46 PRO C C 20.443 5.375 22.579 1.00 . A A . 46 PRO C 1 1
2 4681 1 1 46 PRO CA C 20.044 4.209 23.496 1.00 . A A . 46 PRO CA 1 1
2 4682 1 1 46 PRO CB C 18.729 4.508 24.219 1.00 . A A . 46 PRO CB 1 1
2 4683 1 1 46 PRO CD C 20.271 3.727 25.878 1.00 . A A . 46 PRO CD 1 1
2 4684 1 1 46 PRO CG C 18.816 3.705 25.472 1.00 . A A . 46 PRO CG 1 1
2 4685 1 1 46 PRO HA H 19.935 3.312 22.904 1.00 . A A . 46 PRO HA 1 1
2 4686 1 1 46 PRO HB2 H 18.654 5.567 24.429 1.00 . A A . 46 PRO HB2 1 1
2 4687 1 1 46 PRO HB3 H 17.894 4.196 23.608 1.00 . A A . 46 PRO HB3 1 1
2 4688 1 1 46 PRO HD2 H 20.451 4.513 26.599 1.00 . A A . 46 PRO HD2 1 1
2 4689 1 1 46 PRO HD3 H 20.565 2.769 26.285 1.00 . A A . 46 PRO HD3 1 1
2 4690 1 1 46 PRO HG2 H 18.202 4.155 26.241 1.00 . A A . 46 PRO HG2 1 1
2 4691 1 1 46 PRO HG3 H 18.494 2.690 25.284 1.00 . A A . 46 PRO HG3 1 1
2 4692 1 1 46 PRO N N 20.985 4.000 24.610 1.00 . A A . 46 PRO N 1 1
2 4693 1 1 46 PRO O O 20.517 5.214 21.359 1.00 . A A . 46 PRO O 1 1
2 4694 1 1 47 GLU C C 22.374 7.456 21.606 1.00 . A A . 47 GLU C 1 1
2 4695 1 1 47 GLU CA C 21.110 7.726 22.424 1.00 . A A . 47 GLU CA 1 1
2 4696 1 1 47 GLU CB C 21.344 8.911 23.375 1.00 . A A . 47 GLU CB 1 1
2 4697 1 1 47 GLU CD C 18.841 9.164 23.736 1.00 . A A . 47 GLU CD 1 1
2 4698 1 1 47 GLU CG C 20.218 9.129 24.383 1.00 . A A . 47 GLU CG 1 1
2 4699 1 1 47 GLU H H 20.647 6.589 24.154 1.00 . A A . 47 GLU H 1 1
2 4700 1 1 47 GLU HA H 20.301 7.969 21.748 1.00 . A A . 47 GLU HA 1 1
2 4701 1 1 47 GLU HB2 H 22.261 8.741 23.925 1.00 . A A . 47 GLU HB2 1 1
2 4702 1 1 47 GLU HB3 H 21.452 9.813 22.788 1.00 . A A . 47 GLU HB3 1 1
2 4703 1 1 47 GLU HG2 H 20.241 8.325 25.106 1.00 . A A . 47 GLU HG2 1 1
2 4704 1 1 47 GLU HG3 H 20.386 10.068 24.892 1.00 . A A . 47 GLU HG3 1 1
2 4705 1 1 47 GLU N N 20.721 6.531 23.180 1.00 . A A . 47 GLU N 1 1
2 4706 1 1 47 GLU O O 22.482 7.855 20.445 1.00 . A A . 47 GLU O 1 1
2 4707 1 1 47 GLU OE1 O 18.108 8.157 23.844 1.00 . A A . 47 GLU OE1 1 1
2 4708 1 1 47 GLU OE2 O 18.499 10.190 23.112 1.00 . A A . 47 GLU OE2 1 1
2 4709 1 1 48 GLN C C 24.308 5.436 20.423 1.00 . A A . 48 GLN C 1 1
2 4710 1 1 48 GLN CA C 24.578 6.399 21.577 1.00 . A A . 48 GLN CA 1 1
2 4711 1 1 48 GLN CB C 25.523 5.781 22.623 1.00 . A A . 48 GLN CB 1 1
2 4712 1 1 48 GLN CD C 26.829 3.854 21.579 1.00 . A A . 48 GLN CD 1 1
2 4713 1 1 48 GLN CG C 26.871 5.288 22.094 1.00 . A A . 48 GLN CG 1 1
2 4714 1 1 48 GLN H H 23.177 6.482 23.151 1.00 . A A . 48 GLN H 1 1
2 4715 1 1 48 GLN HA H 25.026 7.301 21.183 1.00 . A A . 48 GLN HA 1 1
2 4716 1 1 48 GLN HB2 H 25.718 6.524 23.384 1.00 . A A . 48 GLN HB2 1 1
2 4717 1 1 48 GLN HB3 H 25.016 4.944 23.086 1.00 . A A . 48 GLN HB3 1 1
2 4718 1 1 48 GLN HE21 H 27.179 3.158 23.404 1.00 . A A . 48 GLN HE21 1 1
2 4719 1 1 48 GLN HE22 H 26.991 1.967 22.170 1.00 . A A . 48 GLN HE22 1 1
2 4720 1 1 48 GLN HG2 H 27.184 5.935 21.286 1.00 . A A . 48 GLN HG2 1 1
2 4721 1 1 48 GLN HG3 H 27.593 5.346 22.894 1.00 . A A . 48 GLN HG3 1 1
2 4722 1 1 48 GLN N N 23.325 6.763 22.227 1.00 . A A . 48 GLN N 1 1
2 4723 1 1 48 GLN NE2 N 27.021 2.898 22.476 1.00 . A A . 48 GLN NE2 1 1
2 4724 1 1 48 GLN O O 24.933 5.526 19.368 1.00 . A A . 48 GLN O 1 1
2 4725 1 1 48 GLN OE1 O 26.622 3.605 20.396 1.00 . A A . 48 GLN OE1 1 1
2 4726 1 1 49 LEU C C 22.440 4.256 18.381 1.00 . A A . 49 LEU C 1 1
2 4727 1 1 49 LEU CA C 22.983 3.546 19.625 1.00 . A A . 49 LEU CA 1 1
2 4728 1 1 49 LEU CB C 21.947 2.568 20.221 1.00 . A A . 49 LEU CB 1 1
2 4729 1 1 49 LEU CD1 C 20.906 1.475 18.173 1.00 . A A . 49 LEU CD1 1 1
2 4730 1 1 49 LEU CD2 C 23.033 0.554 19.146 1.00 . A A . 49 LEU CD2 1 1
2 4731 1 1 49 LEU CG C 21.706 1.248 19.454 1.00 . A A . 49 LEU CG 1 1
2 4732 1 1 49 LEU H H 22.875 4.542 21.486 1.00 . A A . 49 LEU H 1 1
2 4733 1 1 49 LEU HA H 23.877 2.998 19.356 1.00 . A A . 49 LEU HA 1 1
2 4734 1 1 49 LEU HB2 H 22.268 2.313 21.222 1.00 . A A . 49 LEU HB2 1 1
2 4735 1 1 49 LEU HB3 H 21.001 3.087 20.297 1.00 . A A . 49 LEU HB3 1 1
2 4736 1 1 49 LEU HD11 H 21.456 2.130 17.512 1.00 . A A . 49 LEU HD11 1 1
2 4737 1 1 49 LEU HD12 H 19.957 1.929 18.418 1.00 . A A . 49 LEU HD12 1 1
2 4738 1 1 49 LEU HD13 H 20.734 0.529 17.680 1.00 . A A . 49 LEU HD13 1 1
2 4739 1 1 49 LEU HD21 H 23.629 1.180 18.498 1.00 . A A . 49 LEU HD21 1 1
2 4740 1 1 49 LEU HD22 H 22.843 -0.390 18.655 1.00 . A A . 49 LEU HD22 1 1
2 4741 1 1 49 LEU HD23 H 23.569 0.376 20.066 1.00 . A A . 49 LEU HD23 1 1
2 4742 1 1 49 LEU HG H 21.129 0.582 20.082 1.00 . A A . 49 LEU HG 1 1
2 4743 1 1 49 LEU N N 23.352 4.536 20.632 1.00 . A A . 49 LEU N 1 1
2 4744 1 1 49 LEU O O 22.818 3.933 17.252 1.00 . A A . 49 LEU O 1 1
2 4745 1 1 50 PHE C C 22.105 6.849 16.830 1.00 . A A . 50 PHE C 1 1
2 4746 1 1 50 PHE CA C 21.008 6.035 17.514 1.00 . A A . 50 PHE CA 1 1
2 4747 1 1 50 PHE CB C 19.902 6.969 18.033 1.00 . A A . 50 PHE CB 1 1
2 4748 1 1 50 PHE CD1 C 18.649 7.652 15.944 1.00 . A A . 50 PHE CD1 1 1
2 4749 1 1 50 PHE CD2 C 19.819 9.333 17.168 1.00 . A A . 50 PHE CD2 1 1
2 4750 1 1 50 PHE CE1 C 18.232 8.601 15.033 1.00 . A A . 50 PHE CE1 1 1
2 4751 1 1 50 PHE CE2 C 19.405 10.283 16.257 1.00 . A A . 50 PHE CE2 1 1
2 4752 1 1 50 PHE CG C 19.449 8.003 17.025 1.00 . A A . 50 PHE CG 1 1
2 4753 1 1 50 PHE CZ C 18.610 9.918 15.188 1.00 . A A . 50 PHE CZ 1 1
2 4754 1 1 50 PHE H H 21.280 5.423 19.524 1.00 . A A . 50 PHE H 1 1
2 4755 1 1 50 PHE HA H 20.580 5.353 16.791 1.00 . A A . 50 PHE HA 1 1
2 4756 1 1 50 PHE HB2 H 19.041 6.377 18.307 1.00 . A A . 50 PHE HB2 1 1
2 4757 1 1 50 PHE HB3 H 20.264 7.489 18.910 1.00 . A A . 50 PHE HB3 1 1
2 4758 1 1 50 PHE HD1 H 18.353 6.625 15.813 1.00 . A A . 50 PHE HD1 1 1
2 4759 1 1 50 PHE HD2 H 20.440 9.623 18.002 1.00 . A A . 50 PHE HD2 1 1
2 4760 1 1 50 PHE HE1 H 17.606 8.312 14.198 1.00 . A A . 50 PHE HE1 1 1
2 4761 1 1 50 PHE HE2 H 19.703 11.312 16.384 1.00 . A A . 50 PHE HE2 1 1
2 4762 1 1 50 PHE HZ H 18.283 10.662 14.477 1.00 . A A . 50 PHE HZ 1 1
2 4763 1 1 50 PHE N N 21.563 5.234 18.603 1.00 . A A . 50 PHE N 1 1
2 4764 1 1 50 PHE O O 22.143 6.943 15.610 1.00 . A A . 50 PHE O 1 1
2 4765 1 1 51 ALA C C 24.992 7.370 16.199 1.00 . A A . 51 ALA C 1 1
2 4766 1 1 51 ALA CA C 24.115 8.216 17.119 1.00 . A A . 51 ALA CA 1 1
2 4767 1 1 51 ALA CB C 24.938 8.754 18.280 1.00 . A A . 51 ALA CB 1 1
2 4768 1 1 51 ALA H H 22.853 7.378 18.602 1.00 . A A . 51 ALA H 1 1
2 4769 1 1 51 ALA HA H 23.728 9.061 16.559 1.00 . A A . 51 ALA HA 1 1
2 4770 1 1 51 ALA HB1 H 25.369 7.930 18.832 1.00 . A A . 51 ALA HB1 1 1
2 4771 1 1 51 ALA HB2 H 24.302 9.329 18.935 1.00 . A A . 51 ALA HB2 1 1
2 4772 1 1 51 ALA HB3 H 25.730 9.386 17.902 1.00 . A A . 51 ALA HB3 1 1
2 4773 1 1 51 ALA N N 22.983 7.444 17.633 1.00 . A A . 51 ALA N 1 1
2 4774 1 1 51 ALA O O 25.260 7.750 15.057 1.00 . A A . 51 ALA O 1 1
2 4775 1 1 52 ALA C C 25.568 4.812 14.693 1.00 . A A . 52 ALA C 1 1
2 4776 1 1 52 ALA CA C 26.283 5.314 15.943 1.00 . A A . 52 ALA CA 1 1
2 4777 1 1 52 ALA CB C 26.724 4.145 16.818 1.00 . A A . 52 ALA CB 1 1
2 4778 1 1 52 ALA H H 25.137 5.951 17.601 1.00 . A A . 52 ALA H 1 1
2 4779 1 1 52 ALA HA H 27.165 5.868 15.647 1.00 . A A . 52 ALA HA 1 1
2 4780 1 1 52 ALA HB1 H 27.433 3.534 16.277 1.00 . A A . 52 ALA HB1 1 1
2 4781 1 1 52 ALA HB2 H 25.864 3.545 17.083 1.00 . A A . 52 ALA HB2 1 1
2 4782 1 1 52 ALA HB3 H 27.189 4.522 17.717 1.00 . A A . 52 ALA HB3 1 1
2 4783 1 1 52 ALA N N 25.417 6.212 16.698 1.00 . A A . 52 ALA N 1 1
2 4784 1 1 52 ALA O O 26.149 4.762 13.609 1.00 . A A . 52 ALA O 1 1
2 4785 1 1 53 GLY C C 23.300 5.047 12.687 1.00 . A A . 53 GLY C 1 1
2 4786 1 1 53 GLY CA C 23.496 3.985 13.750 1.00 . A A . 53 GLY CA 1 1
2 4787 1 1 53 GLY H H 23.900 4.517 15.756 1.00 . A A . 53 GLY H 1 1
2 4788 1 1 53 GLY HA2 H 23.980 3.126 13.306 1.00 . A A . 53 GLY HA2 1 1
2 4789 1 1 53 GLY HA3 H 22.527 3.685 14.123 1.00 . A A . 53 GLY HA3 1 1
2 4790 1 1 53 GLY N N 24.298 4.457 14.861 1.00 . A A . 53 GLY N 1 1
2 4791 1 1 53 GLY O O 23.435 4.774 11.502 1.00 . A A . 53 GLY O 1 1
2 4792 1 1 54 TYR C C 24.062 7.722 11.463 1.00 . A A . 54 TYR C 1 1
2 4793 1 1 54 TYR CA C 22.773 7.385 12.212 1.00 . A A . 54 TYR CA 1 1
2 4794 1 1 54 TYR CB C 22.255 8.604 13.000 1.00 . A A . 54 TYR CB 1 1
2 4795 1 1 54 TYR CD1 C 21.762 9.787 10.790 1.00 . A A . 54 TYR CD1 1 1
2 4796 1 1 54 TYR CD2 C 21.840 11.094 12.785 1.00 . A A . 54 TYR CD2 1 1
2 4797 1 1 54 TYR CE1 C 21.490 10.926 10.052 1.00 . A A . 54 TYR CE1 1 1
2 4798 1 1 54 TYR CE2 C 21.563 12.233 12.054 1.00 . A A . 54 TYR CE2 1 1
2 4799 1 1 54 TYR CG C 21.947 9.848 12.171 1.00 . A A . 54 TYR CG 1 1
2 4800 1 1 54 TYR CZ C 21.391 12.145 10.688 1.00 . A A . 54 TYR CZ 1 1
2 4801 1 1 54 TYR H H 22.930 6.414 14.086 1.00 . A A . 54 TYR H 1 1
2 4802 1 1 54 TYR HA H 22.022 7.083 11.496 1.00 . A A . 54 TYR HA 1 1
2 4803 1 1 54 TYR HB2 H 21.347 8.324 13.511 1.00 . A A . 54 TYR HB2 1 1
2 4804 1 1 54 TYR HB3 H 22.997 8.877 13.738 1.00 . A A . 54 TYR HB3 1 1
2 4805 1 1 54 TYR HD1 H 21.840 8.833 10.290 1.00 . A A . 54 TYR HD1 1 1
2 4806 1 1 54 TYR HD2 H 21.977 11.167 13.855 1.00 . A A . 54 TYR HD2 1 1
2 4807 1 1 54 TYR HE1 H 21.352 10.858 8.982 1.00 . A A . 54 TYR HE1 1 1
2 4808 1 1 54 TYR HE2 H 21.483 13.186 12.555 1.00 . A A . 54 TYR HE2 1 1
2 4809 1 1 54 TYR HH H 20.640 13.040 9.161 1.00 . A A . 54 TYR HH 1 1
2 4810 1 1 54 TYR N N 22.998 6.263 13.123 1.00 . A A . 54 TYR N 1 1
2 4811 1 1 54 TYR O O 24.037 7.988 10.261 1.00 . A A . 54 TYR O 1 1
2 4812 1 1 54 TYR OH O 21.119 13.280 9.955 1.00 . A A . 54 TYR OH 1 1
2 4813 1 1 55 SER C C 26.783 6.893 10.498 1.00 . A A . 55 SER C 1 1
2 4814 1 1 55 SER CA C 26.480 7.949 11.562 1.00 . A A . 55 SER CA 1 1
2 4815 1 1 55 SER CB C 27.575 7.977 12.632 1.00 . A A . 55 SER CB 1 1
2 4816 1 1 55 SER H H 25.139 7.477 13.128 1.00 . A A . 55 SER H 1 1
2 4817 1 1 55 SER HA H 26.432 8.920 11.084 1.00 . A A . 55 SER HA 1 1
2 4818 1 1 55 SER HB2 H 27.617 7.017 13.128 1.00 . A A . 55 SER HB2 1 1
2 4819 1 1 55 SER HB3 H 28.529 8.184 12.169 1.00 . A A . 55 SER HB3 1 1
2 4820 1 1 55 SER HG H 26.589 8.692 14.168 1.00 . A A . 55 SER HG 1 1
2 4821 1 1 55 SER N N 25.184 7.688 12.172 1.00 . A A . 55 SER N 1 1
2 4822 1 1 55 SER O O 27.135 7.223 9.366 1.00 . A A . 55 SER O 1 1
2 4823 1 1 55 SER OG O 27.310 8.977 13.600 1.00 . A A . 55 SER OG 1 1
2 4824 1 1 56 ALA C C 25.887 4.660 8.725 1.00 . A A . 56 ALA C 1 1
2 4825 1 1 56 ALA CA C 26.821 4.524 9.925 1.00 . A A . 56 ALA CA 1 1
2 4826 1 1 56 ALA CB C 26.613 3.189 10.630 1.00 . A A . 56 ALA CB 1 1
2 4827 1 1 56 ALA H H 26.344 5.425 11.783 1.00 . A A . 56 ALA H 1 1
2 4828 1 1 56 ALA HA H 27.845 4.569 9.579 1.00 . A A . 56 ALA HA 1 1
2 4829 1 1 56 ALA HB1 H 26.876 2.384 9.963 1.00 . A A . 56 ALA HB1 1 1
2 4830 1 1 56 ALA HB2 H 25.578 3.091 10.922 1.00 . A A . 56 ALA HB2 1 1
2 4831 1 1 56 ALA HB3 H 27.239 3.144 11.510 1.00 . A A . 56 ALA HB3 1 1
2 4832 1 1 56 ALA N N 26.612 5.625 10.860 1.00 . A A . 56 ALA N 1 1
2 4833 1 1 56 ALA O O 26.313 4.559 7.571 1.00 . A A . 56 ALA O 1 1
2 4834 1 1 57 CYS C C 24.038 6.313 7.088 1.00 . A A . 57 CYS C 1 1
2 4835 1 1 57 CYS CA C 23.610 5.161 7.992 1.00 . A A . 57 CYS CA 1 1
2 4836 1 1 57 CYS CB C 22.246 5.464 8.629 1.00 . A A . 57 CYS CB 1 1
2 4837 1 1 57 CYS H H 24.341 4.930 9.954 1.00 . A A . 57 CYS H 1 1
2 4838 1 1 57 CYS HA H 23.524 4.264 7.394 1.00 . A A . 57 CYS HA 1 1
2 4839 1 1 57 CYS HB2 H 22.350 6.300 9.306 1.00 . A A . 57 CYS HB2 1 1
2 4840 1 1 57 CYS HB3 H 21.541 5.725 7.852 1.00 . A A . 57 CYS HB3 1 1
2 4841 1 1 57 CYS HG H 20.266 4.359 9.808 1.00 . A A . 57 CYS HG 1 1
2 4842 1 1 57 CYS N N 24.614 4.913 9.017 1.00 . A A . 57 CYS N 1 1
2 4843 1 1 57 CYS O O 23.776 6.297 5.887 1.00 . A A . 57 CYS O 1 1
2 4844 1 1 57 CYS SG S 21.543 4.087 9.569 1.00 . A A . 57 CYS SG 1 1
2 4845 1 1 58 PHE C C 26.121 8.057 5.844 1.00 . A A . 58 PHE C 1 1
2 4846 1 1 58 PHE CA C 25.141 8.485 6.938 1.00 . A A . 58 PHE CA 1 1
2 4847 1 1 58 PHE CB C 25.795 9.493 7.896 1.00 . A A . 58 PHE CB 1 1
2 4848 1 1 58 PHE CD1 C 26.858 11.468 6.745 1.00 . A A . 58 PHE CD1 1 1
2 4849 1 1 58 PHE CD2 C 24.656 11.718 7.636 1.00 . A A . 58 PHE CD2 1 1
2 4850 1 1 58 PHE CE1 C 26.831 12.782 6.314 1.00 . A A . 58 PHE CE1 1 1
2 4851 1 1 58 PHE CE2 C 24.625 13.030 7.207 1.00 . A A . 58 PHE CE2 1 1
2 4852 1 1 58 PHE CG C 25.771 10.921 7.412 1.00 . A A . 58 PHE CG 1 1
2 4853 1 1 58 PHE CZ C 25.714 13.563 6.545 1.00 . A A . 58 PHE CZ 1 1
2 4854 1 1 58 PHE H H 24.889 7.262 8.643 1.00 . A A . 58 PHE H 1 1
2 4855 1 1 58 PHE HA H 24.275 8.941 6.477 1.00 . A A . 58 PHE HA 1 1
2 4856 1 1 58 PHE HB2 H 25.276 9.461 8.844 1.00 . A A . 58 PHE HB2 1 1
2 4857 1 1 58 PHE HB3 H 26.828 9.211 8.055 1.00 . A A . 58 PHE HB3 1 1
2 4858 1 1 58 PHE HD1 H 27.731 10.859 6.561 1.00 . A A . 58 PHE HD1 1 1
2 4859 1 1 58 PHE HD2 H 23.802 11.302 8.153 1.00 . A A . 58 PHE HD2 1 1
2 4860 1 1 58 PHE HE1 H 27.685 13.198 5.797 1.00 . A A . 58 PHE HE1 1 1
2 4861 1 1 58 PHE HE2 H 23.750 13.638 7.388 1.00 . A A . 58 PHE HE2 1 1
2 4862 1 1 58 PHE HZ H 25.693 14.589 6.209 1.00 . A A . 58 PHE HZ 1 1
2 4863 1 1 58 PHE N N 24.691 7.316 7.680 1.00 . A A . 58 PHE N 1 1
2 4864 1 1 58 PHE O O 26.063 8.549 4.716 1.00 . A A . 58 PHE O 1 1
2 4865 1 1 59 LEU C C 27.239 5.746 4.151 1.00 . A A . 59 LEU C 1 1
2 4866 1 1 59 LEU CA C 27.959 6.568 5.219 1.00 . A A . 59 LEU CA 1 1
2 4867 1 1 59 LEU CB C 29.029 5.702 5.916 1.00 . A A . 59 LEU CB 1 1
2 4868 1 1 59 LEU CD1 C 30.865 7.421 5.649 1.00 . A A . 59 LEU CD1 1 1
2 4869 1 1 59 LEU CD2 C 29.663 7.216 7.846 1.00 . A A . 59 LEU CD2 1 1
2 4870 1 1 59 LEU CG C 30.170 6.467 6.618 1.00 . A A . 59 LEU CG 1 1
2 4871 1 1 59 LEU H H 27.006 6.773 7.104 1.00 . A A . 59 LEU H 1 1
2 4872 1 1 59 LEU HA H 28.447 7.405 4.736 1.00 . A A . 59 LEU HA 1 1
2 4873 1 1 59 LEU HB2 H 28.534 5.084 6.654 1.00 . A A . 59 LEU HB2 1 1
2 4874 1 1 59 LEU HB3 H 29.471 5.052 5.174 1.00 . A A . 59 LEU HB3 1 1
2 4875 1 1 59 LEU HD11 H 31.676 7.922 6.156 1.00 . A A . 59 LEU HD11 1 1
2 4876 1 1 59 LEU HD12 H 30.157 8.155 5.290 1.00 . A A . 59 LEU HD12 1 1
2 4877 1 1 59 LEU HD13 H 31.257 6.862 4.811 1.00 . A A . 59 LEU HD13 1 1
2 4878 1 1 59 LEU HD21 H 30.489 7.723 8.324 1.00 . A A . 59 LEU HD21 1 1
2 4879 1 1 59 LEU HD22 H 29.223 6.515 8.540 1.00 . A A . 59 LEU HD22 1 1
2 4880 1 1 59 LEU HD23 H 28.921 7.942 7.549 1.00 . A A . 59 LEU HD23 1 1
2 4881 1 1 59 LEU HG H 30.910 5.753 6.951 1.00 . A A . 59 LEU HG 1 1
2 4882 1 1 59 LEU N N 27.002 7.113 6.183 1.00 . A A . 59 LEU N 1 1
2 4883 1 1 59 LEU O O 27.437 5.967 2.956 1.00 . A A . 59 LEU O 1 1
2 4884 1 1 60 SER C C 24.829 4.767 2.687 1.00 . A A . 60 SER C 1 1
2 4885 1 1 60 SER CA C 25.667 3.938 3.667 1.00 . A A . 60 SER CA 1 1
2 4886 1 1 60 SER CB C 24.775 2.973 4.458 1.00 . A A . 60 SER CB 1 1
2 4887 1 1 60 SER H H 26.288 4.678 5.556 1.00 . A A . 60 SER H 1 1
2 4888 1 1 60 SER HA H 26.392 3.363 3.104 1.00 . A A . 60 SER HA 1 1
2 4889 1 1 60 SER HB2 H 24.037 3.537 5.010 1.00 . A A . 60 SER HB2 1 1
2 4890 1 1 60 SER HB3 H 24.277 2.299 3.774 1.00 . A A . 60 SER HB3 1 1
2 4891 1 1 60 SER HG H 25.716 1.335 4.995 1.00 . A A . 60 SER HG 1 1
2 4892 1 1 60 SER N N 26.406 4.804 4.587 1.00 . A A . 60 SER N 1 1
2 4893 1 1 60 SER O O 24.789 4.479 1.487 1.00 . A A . 60 SER O 1 1
2 4894 1 1 60 SER OG O 25.543 2.210 5.374 1.00 . A A . 60 SER OG 1 1
2 4895 1 1 61 ALA C C 24.272 7.484 1.417 1.00 . A A . 61 ALA C 1 1
2 4896 1 1 61 ALA CA C 23.380 6.705 2.379 1.00 . A A . 61 ALA CA 1 1
2 4897 1 1 61 ALA CB C 22.576 7.659 3.257 1.00 . A A . 61 ALA CB 1 1
2 4898 1 1 61 ALA H H 24.261 5.987 4.163 1.00 . A A . 61 ALA H 1 1
2 4899 1 1 61 ALA HA H 22.686 6.102 1.807 1.00 . A A . 61 ALA HA 1 1
2 4900 1 1 61 ALA HB1 H 23.252 8.279 3.828 1.00 . A A . 61 ALA HB1 1 1
2 4901 1 1 61 ALA HB2 H 21.952 7.091 3.933 1.00 . A A . 61 ALA HB2 1 1
2 4902 1 1 61 ALA HB3 H 21.953 8.287 2.635 1.00 . A A . 61 ALA HB3 1 1
2 4903 1 1 61 ALA N N 24.187 5.811 3.202 1.00 . A A . 61 ALA N 1 1
2 4904 1 1 61 ALA O O 23.967 7.613 0.230 1.00 . A A . 61 ALA O 1 1
2 4905 1 1 62 MET C C 26.911 7.811 0.025 1.00 . A A . 62 MET C 1 1
2 4906 1 1 62 MET CA C 26.375 8.709 1.146 1.00 . A A . 62 MET CA 1 1
2 4907 1 1 62 MET CB C 27.524 9.195 2.049 1.00 . A A . 62 MET CB 1 1
2 4908 1 1 62 MET CE C 27.023 11.641 -0.409 1.00 . A A . 62 MET CE 1 1
2 4909 1 1 62 MET CG C 28.547 10.113 1.377 1.00 . A A . 62 MET CG 1 1
2 4910 1 1 62 MET H H 25.557 7.862 2.906 1.00 . A A . 62 MET H 1 1
2 4911 1 1 62 MET HA H 25.882 9.566 0.706 1.00 . A A . 62 MET HA 1 1
2 4912 1 1 62 MET HB2 H 27.098 9.732 2.885 1.00 . A A . 62 MET HB2 1 1
2 4913 1 1 62 MET HB3 H 28.048 8.328 2.430 1.00 . A A . 62 MET HB3 1 1
2 4914 1 1 62 MET HE1 H 27.671 11.269 -1.191 1.00 . A A . 62 MET HE1 1 1
2 4915 1 1 62 MET HE2 H 26.634 12.607 -0.694 1.00 . A A . 62 MET HE2 1 1
2 4916 1 1 62 MET HE3 H 26.205 10.952 -0.261 1.00 . A A . 62 MET HE3 1 1
2 4917 1 1 62 MET HG2 H 29.428 10.159 1.999 1.00 . A A . 62 MET HG2 1 1
2 4918 1 1 62 MET HG3 H 28.814 9.686 0.419 1.00 . A A . 62 MET HG3 1 1
2 4919 1 1 62 MET N N 25.390 7.982 1.944 1.00 . A A . 62 MET N 1 1
2 4920 1 1 62 MET O O 27.240 8.289 -1.063 1.00 . A A . 62 MET O 1 1
2 4921 1 1 62 MET SD S 27.955 11.801 1.112 1.00 . A A . 62 MET SD 1 1
2 4922 1 1 63 LYS C C 26.361 5.358 -1.786 1.00 . A A . 63 LYS C 1 1
2 4923 1 1 63 LYS CA C 27.420 5.525 -0.698 1.00 . A A . 63 LYS CA 1 1
2 4924 1 1 63 LYS CB C 27.720 4.165 -0.044 1.00 . A A . 63 LYS CB 1 1
2 4925 1 1 63 LYS CD C 29.218 2.777 1.448 1.00 . A A . 63 LYS CD 1 1
2 4926 1 1 63 LYS CE C 30.452 2.761 2.342 1.00 . A A . 63 LYS CE 1 1
2 4927 1 1 63 LYS CG C 28.939 4.168 0.878 1.00 . A A . 63 LYS CG 1 1
2 4928 1 1 63 LYS H H 26.728 6.192 1.192 1.00 . A A . 63 LYS H 1 1
2 4929 1 1 63 LYS HA H 28.328 5.902 -1.152 1.00 . A A . 63 LYS HA 1 1
2 4930 1 1 63 LYS HB2 H 26.859 3.864 0.537 1.00 . A A . 63 LYS HB2 1 1
2 4931 1 1 63 LYS HB3 H 27.889 3.434 -0.822 1.00 . A A . 63 LYS HB3 1 1
2 4932 1 1 63 LYS HD2 H 28.363 2.459 2.028 1.00 . A A . 63 LYS HD2 1 1
2 4933 1 1 63 LYS HD3 H 29.370 2.088 0.627 1.00 . A A . 63 LYS HD3 1 1
2 4934 1 1 63 LYS HE2 H 31.300 3.110 1.773 1.00 . A A . 63 LYS HE2 1 1
2 4935 1 1 63 LYS HE3 H 30.284 3.423 3.180 1.00 . A A . 63 LYS HE3 1 1
2 4936 1 1 63 LYS HG2 H 29.805 4.495 0.316 1.00 . A A . 63 LYS HG2 1 1
2 4937 1 1 63 LYS HG3 H 28.760 4.854 1.697 1.00 . A A . 63 LYS HG3 1 1
2 4938 1 1 63 LYS HZ1 H 29.948 1.052 3.425 1.00 . A A . 63 LYS HZ1 1 1
2 4939 1 1 63 LYS HZ2 H 31.603 1.411 3.444 1.00 . A A . 63 LYS HZ2 1 1
2 4940 1 1 63 LYS HZ3 H 30.900 0.740 2.059 1.00 . A A . 63 LYS HZ3 1 1
2 4941 1 1 63 LYS N N 26.982 6.504 0.297 1.00 . A A . 63 LYS N 1 1
2 4942 1 1 63 LYS NZ N 30.746 1.396 2.856 1.00 . A A . 63 LYS NZ 1 1
2 4943 1 1 63 LYS O O 26.671 5.415 -2.978 1.00 . A A . 63 LYS O 1 1
2 4944 1 1 64 PHE C C 23.943 6.273 -3.217 1.00 . A A . 64 PHE C 1 1
2 4945 1 1 64 PHE CA C 23.991 5.045 -2.309 1.00 . A A . 64 PHE CA 1 1
2 4946 1 1 64 PHE CB C 22.664 4.886 -1.550 1.00 . A A . 64 PHE CB 1 1
2 4947 1 1 64 PHE CD1 C 21.228 3.773 -3.298 1.00 . A A . 64 PHE CD1 1 1
2 4948 1 1 64 PHE CD2 C 20.531 5.892 -2.443 1.00 . A A . 64 PHE CD2 1 1
2 4949 1 1 64 PHE CE1 C 20.120 3.740 -4.123 1.00 . A A . 64 PHE CE1 1 1
2 4950 1 1 64 PHE CE2 C 19.422 5.861 -3.265 1.00 . A A . 64 PHE CE2 1 1
2 4951 1 1 64 PHE CG C 21.449 4.849 -2.448 1.00 . A A . 64 PHE CG 1 1
2 4952 1 1 64 PHE CZ C 19.215 4.785 -4.106 1.00 . A A . 64 PHE CZ 1 1
2 4953 1 1 64 PHE H H 24.931 5.091 -0.405 1.00 . A A . 64 PHE H 1 1
2 4954 1 1 64 PHE HA H 24.159 4.166 -2.917 1.00 . A A . 64 PHE HA 1 1
2 4955 1 1 64 PHE HB2 H 22.687 3.963 -0.989 1.00 . A A . 64 PHE HB2 1 1
2 4956 1 1 64 PHE HB3 H 22.548 5.714 -0.864 1.00 . A A . 64 PHE HB3 1 1
2 4957 1 1 64 PHE HD1 H 21.934 2.954 -3.311 1.00 . A A . 64 PHE HD1 1 1
2 4958 1 1 64 PHE HD2 H 20.689 6.735 -1.787 1.00 . A A . 64 PHE HD2 1 1
2 4959 1 1 64 PHE HE1 H 19.961 2.898 -4.779 1.00 . A A . 64 PHE HE1 1 1
2 4960 1 1 64 PHE HE2 H 18.715 6.679 -3.249 1.00 . A A . 64 PHE HE2 1 1
2 4961 1 1 64 PHE HZ H 18.349 4.761 -4.750 1.00 . A A . 64 PHE HZ 1 1
2 4962 1 1 64 PHE N N 25.108 5.162 -1.369 1.00 . A A . 64 PHE N 1 1
2 4963 1 1 64 PHE O O 23.719 6.167 -4.425 1.00 . A A . 64 PHE O 1 1
2 4964 1 1 65 VAL C C 25.440 8.647 -4.327 1.00 . A A . 65 VAL C 1 1
2 4965 1 1 65 VAL CA C 24.256 8.686 -3.362 1.00 . A A . 65 VAL CA 1 1
2 4966 1 1 65 VAL CB C 24.408 9.897 -2.410 1.00 . A A . 65 VAL CB 1 1
2 4967 1 1 65 VAL CG1 C 24.784 11.153 -3.191 1.00 . A A . 65 VAL CG1 1 1
2 4968 1 1 65 VAL CG2 C 23.126 10.114 -1.603 1.00 . A A . 65 VAL CG2 1 1
2 4969 1 1 65 VAL H H 24.276 7.455 -1.643 1.00 . A A . 65 VAL H 1 1
2 4970 1 1 65 VAL HA H 23.341 8.806 -3.929 1.00 . A A . 65 VAL HA 1 1
2 4971 1 1 65 VAL HB H 25.211 9.682 -1.717 1.00 . A A . 65 VAL HB 1 1
2 4972 1 1 65 VAL HG11 H 23.998 11.391 -3.894 1.00 . A A . 65 VAL HG11 1 1
2 4973 1 1 65 VAL HG12 H 25.706 10.975 -3.730 1.00 . A A . 65 VAL HG12 1 1
2 4974 1 1 65 VAL HG13 H 24.920 11.979 -2.507 1.00 . A A . 65 VAL HG13 1 1
2 4975 1 1 65 VAL HG21 H 23.245 10.975 -0.959 1.00 . A A . 65 VAL HG21 1 1
2 4976 1 1 65 VAL HG22 H 22.926 9.241 -0.999 1.00 . A A . 65 VAL HG22 1 1
2 4977 1 1 65 VAL HG23 H 22.297 10.282 -2.277 1.00 . A A . 65 VAL HG23 1 1
2 4978 1 1 65 VAL N N 24.166 7.437 -2.619 1.00 . A A . 65 VAL N 1 1
2 4979 1 1 65 VAL O O 25.306 8.983 -5.506 1.00 . A A . 65 VAL O 1 1
2 4980 1 1 66 ALA C C 27.587 7.266 -5.851 1.00 . A A . 66 ALA C 1 1
2 4981 1 1 66 ALA CA C 27.808 8.135 -4.618 1.00 . A A . 66 ALA CA 1 1
2 4982 1 1 66 ALA CB C 28.956 7.581 -3.778 1.00 . A A . 66 ALA CB 1 1
2 4983 1 1 66 ALA H H 26.619 7.945 -2.878 1.00 . A A . 66 ALA H 1 1
2 4984 1 1 66 ALA HA H 28.073 9.136 -4.934 1.00 . A A . 66 ALA HA 1 1
2 4985 1 1 66 ALA HB1 H 29.081 8.190 -2.894 1.00 . A A . 66 ALA HB1 1 1
2 4986 1 1 66 ALA HB2 H 29.871 7.598 -4.356 1.00 . A A . 66 ALA HB2 1 1
2 4987 1 1 66 ALA HB3 H 28.734 6.565 -3.485 1.00 . A A . 66 ALA HB3 1 1
2 4988 1 1 66 ALA N N 26.589 8.220 -3.820 1.00 . A A . 66 ALA N 1 1
2 4989 1 1 66 ALA O O 28.117 7.546 -6.930 1.00 . A A . 66 ALA O 1 1
2 4990 1 1 67 GLY C C 25.743 5.880 -7.899 1.00 . A A . 67 GLY C 1 1
2 4991 1 1 67 GLY CA C 26.513 5.278 -6.742 1.00 . A A . 67 GLY CA 1 1
2 4992 1 1 67 GLY H H 26.294 6.148 -4.820 1.00 . A A . 67 GLY H 1 1
2 4993 1 1 67 GLY HA2 H 27.460 4.904 -7.105 1.00 . A A . 67 GLY HA2 1 1
2 4994 1 1 67 GLY HA3 H 25.946 4.453 -6.338 1.00 . A A . 67 GLY HA3 1 1
2 4995 1 1 67 GLY N N 26.760 6.241 -5.682 1.00 . A A . 67 GLY N 1 1
2 4996 1 1 67 GLY O O 25.936 5.499 -9.054 1.00 . A A . 67 GLY O 1 1
2 4997 1 1 68 GLN C C 24.712 8.787 -9.046 1.00 . A A . 68 GLN C 1 1
2 4998 1 1 68 GLN CA C 24.053 7.490 -8.600 1.00 . A A . 68 GLN CA 1 1
2 4999 1 1 68 GLN CB C 22.639 7.740 -8.058 1.00 . A A . 68 GLN CB 1 1
2 5000 1 1 68 GLN CD C 21.212 8.660 -6.178 1.00 . A A . 68 GLN CD 1 1
2 5001 1 1 68 GLN CG C 22.619 8.413 -6.699 1.00 . A A . 68 GLN CG 1 1
2 5002 1 1 68 GLN H H 24.828 7.149 -6.659 1.00 . A A . 68 GLN H 1 1
2 5003 1 1 68 GLN HA H 23.988 6.831 -9.449 1.00 . A A . 68 GLN HA 1 1
2 5004 1 1 68 GLN HB2 H 22.102 8.367 -8.755 1.00 . A A . 68 GLN HB2 1 1
2 5005 1 1 68 GLN HB3 H 22.125 6.792 -7.973 1.00 . A A . 68 GLN HB3 1 1
2 5006 1 1 68 GLN HE21 H 21.187 6.869 -5.323 1.00 . A A . 68 GLN HE21 1 1
2 5007 1 1 68 GLN HE22 H 19.752 7.814 -5.135 1.00 . A A . 68 GLN HE22 1 1
2 5008 1 1 68 GLN HG2 H 23.141 7.783 -5.993 1.00 . A A . 68 GLN HG2 1 1
2 5009 1 1 68 GLN HG3 H 23.133 9.358 -6.781 1.00 . A A . 68 GLN HG3 1 1
2 5010 1 1 68 GLN N N 24.884 6.843 -7.589 1.00 . A A . 68 GLN N 1 1
2 5011 1 1 68 GLN NE2 N 20.663 7.685 -5.472 1.00 . A A . 68 GLN NE2 1 1
2 5012 1 1 68 GLN O O 24.373 9.349 -10.087 1.00 . A A . 68 GLN O 1 1
2 5013 1 1 68 GLN OE1 O 20.624 9.717 -6.411 1.00 . A A . 68 GLN OE1 1 1
2 5014 1 1 69 ASN C C 27.743 10.061 -9.288 1.00 . A A . 69 ASN C 1 1
2 5015 1 1 69 ASN CA C 26.456 10.436 -8.571 1.00 . A A . 69 ASN CA 1 1
2 5016 1 1 69 ASN CB C 26.761 11.237 -7.297 1.00 . A A . 69 ASN CB 1 1
2 5017 1 1 69 ASN CG C 25.627 12.177 -6.914 1.00 . A A . 69 ASN CG 1 1
2 5018 1 1 69 ASN H H 25.865 8.766 -7.416 1.00 . A A . 69 ASN H 1 1
2 5019 1 1 69 ASN HA H 25.867 11.039 -9.244 1.00 . A A . 69 ASN HA 1 1
2 5020 1 1 69 ASN HB2 H 26.936 10.552 -6.473 1.00 . A A . 69 ASN HB2 1 1
2 5021 1 1 69 ASN HB3 H 27.650 11.821 -7.452 1.00 . A A . 69 ASN HB3 1 1
2 5022 1 1 69 ASN HD21 H 24.679 10.712 -5.970 1.00 . A A . 69 ASN HD21 1 1
2 5023 1 1 69 ASN HD22 H 23.894 12.251 -5.955 1.00 . A A . 69 ASN HD22 1 1
2 5024 1 1 69 ASN N N 25.676 9.243 -8.251 1.00 . A A . 69 ASN N 1 1
2 5025 1 1 69 ASN ND2 N 24.634 11.661 -6.209 1.00 . A A . 69 ASN ND2 1 1
2 5026 1 1 69 ASN O O 28.538 10.928 -9.654 1.00 . A A . 69 ASN O 1 1
2 5027 1 1 69 ASN OD1 O 25.638 13.355 -7.265 1.00 . A A . 69 ASN OD1 1 1
2 5028 1 1 70 LYS C C 30.386 8.609 -9.670 1.00 . A A . 70 LYS C 1 1
2 5029 1 1 70 LYS CA C 29.035 8.225 -10.273 1.00 . A A . 70 LYS CA 1 1
2 5030 1 1 70 LYS CB C 28.934 8.712 -11.732 1.00 . A A . 70 LYS CB 1 1
2 5031 1 1 70 LYS CD C 26.697 7.489 -11.826 1.00 . A A . 70 LYS CD 1 1
2 5032 1 1 70 LYS CE C 25.489 7.199 -12.712 1.00 . A A . 70 LYS CE 1 1
2 5033 1 1 70 LYS CG C 27.519 8.674 -12.332 1.00 . A A . 70 LYS CG 1 1
2 5034 1 1 70 LYS H H 27.327 8.130 -9.036 1.00 . A A . 70 LYS H 1 1
2 5035 1 1 70 LYS HA H 28.950 7.148 -10.258 1.00 . A A . 70 LYS HA 1 1
2 5036 1 1 70 LYS HB2 H 29.290 9.731 -11.781 1.00 . A A . 70 LYS HB2 1 1
2 5037 1 1 70 LYS HB3 H 29.577 8.093 -12.346 1.00 . A A . 70 LYS HB3 1 1
2 5038 1 1 70 LYS HD2 H 27.324 6.621 -11.786 1.00 . A A . 70 LYS HD2 1 1
2 5039 1 1 70 LYS HD3 H 26.347 7.718 -10.828 1.00 . A A . 70 LYS HD3 1 1
2 5040 1 1 70 LYS HE2 H 25.834 6.986 -13.713 1.00 . A A . 70 LYS HE2 1 1
2 5041 1 1 70 LYS HE3 H 24.973 6.332 -12.321 1.00 . A A . 70 LYS HE3 1 1
2 5042 1 1 70 LYS HG2 H 27.005 9.588 -12.070 1.00 . A A . 70 LYS HG2 1 1
2 5043 1 1 70 LYS HG3 H 27.602 8.610 -13.409 1.00 . A A . 70 LYS HG3 1 1
2 5044 1 1 70 LYS HZ1 H 24.994 9.173 -13.191 1.00 . A A . 70 LYS HZ1 1 1
2 5045 1 1 70 LYS HZ2 H 24.215 8.589 -11.810 1.00 . A A . 70 LYS HZ2 1 1
2 5046 1 1 70 LYS HZ3 H 23.708 8.086 -13.339 1.00 . A A . 70 LYS HZ3 1 1
2 5047 1 1 70 LYS N N 27.937 8.760 -9.470 1.00 . A A . 70 LYS N 1 1
2 5048 1 1 70 LYS NZ N 24.538 8.342 -12.766 1.00 . A A . 70 LYS NZ 1 1
2 5049 1 1 70 LYS O O 31.406 8.657 -10.362 1.00 . A A . 70 LYS O 1 1
2 5050 1 1 71 GLN C C 31.963 8.057 -6.701 1.00 . A A . 71 GLN C 1 1
2 5051 1 1 71 GLN CA C 31.594 9.204 -7.632 1.00 . A A . 71 GLN CA 1 1
2 5052 1 1 71 GLN CB C 31.405 10.498 -6.824 1.00 . A A . 71 GLN CB 1 1
2 5053 1 1 71 GLN CD C 30.287 11.233 -4.659 1.00 . A A . 71 GLN CD 1 1
2 5054 1 1 71 GLN CG C 30.129 10.516 -5.988 1.00 . A A . 71 GLN CG 1 1
2 5055 1 1 71 GLN H H 29.534 8.804 -7.882 1.00 . A A . 71 GLN H 1 1
2 5056 1 1 71 GLN HA H 32.397 9.345 -8.347 1.00 . A A . 71 GLN HA 1 1
2 5057 1 1 71 GLN HB2 H 32.252 10.624 -6.163 1.00 . A A . 71 GLN HB2 1 1
2 5058 1 1 71 GLN HB3 H 31.372 11.334 -7.509 1.00 . A A . 71 GLN HB3 1 1
2 5059 1 1 71 GLN HE21 H 30.557 9.495 -3.772 1.00 . A A . 71 GLN HE21 1 1
2 5060 1 1 71 GLN HE22 H 30.629 10.871 -2.735 1.00 . A A . 71 GLN HE22 1 1
2 5061 1 1 71 GLN HG2 H 29.348 11.003 -6.547 1.00 . A A . 71 GLN HG2 1 1
2 5062 1 1 71 GLN HG3 H 29.838 9.494 -5.791 1.00 . A A . 71 GLN HG3 1 1
2 5063 1 1 71 GLN N N 30.381 8.867 -8.370 1.00 . A A . 71 GLN N 1 1
2 5064 1 1 71 GLN NE2 N 30.516 10.456 -3.616 1.00 . A A . 71 GLN NE2 1 1
2 5065 1 1 71 GLN O O 31.161 7.148 -6.478 1.00 . A A . 71 GLN O 1 1
2 5066 1 1 71 GLN OE1 O 30.153 12.451 -4.563 1.00 . A A . 71 GLN OE1 1 1
2 5067 1 1 72 THR C C 34.044 7.613 -3.909 1.00 . A A . 72 THR C 1 1
2 5068 1 1 72 THR CA C 33.646 7.051 -5.268 1.00 . A A . 72 THR CA 1 1
2 5069 1 1 72 THR CB C 34.843 6.302 -5.896 1.00 . A A . 72 THR CB 1 1
2 5070 1 1 72 THR CG2 C 34.399 5.448 -7.078 1.00 . A A . 72 THR CG2 1 1
2 5071 1 1 72 THR H H 33.734 8.887 -6.314 1.00 . A A . 72 THR H 1 1
2 5072 1 1 72 THR HA H 32.841 6.341 -5.125 1.00 . A A . 72 THR HA 1 1
2 5073 1 1 72 THR HB H 35.274 5.650 -5.145 1.00 . A A . 72 THR HB 1 1
2 5074 1 1 72 THR HG1 H 35.647 7.529 -7.225 1.00 . A A . 72 THR HG1 1 1
2 5075 1 1 72 THR HG21 H 35.253 4.930 -7.490 1.00 . A A . 72 THR HG21 1 1
2 5076 1 1 72 THR HG22 H 33.961 6.080 -7.837 1.00 . A A . 72 THR HG22 1 1
2 5077 1 1 72 THR HG23 H 33.666 4.724 -6.746 1.00 . A A . 72 THR HG23 1 1
2 5078 1 1 72 THR N N 33.163 8.110 -6.146 1.00 . A A . 72 THR N 1 1
2 5079 1 1 72 THR O O 34.571 8.723 -3.811 1.00 . A A . 72 THR O 1 1
2 5080 1 1 72 THR OG1 O 35.846 7.235 -6.326 1.00 . A A . 72 THR OG1 1 1
2 5081 1 1 73 LEU C C 35.223 6.358 -0.964 1.00 . A A . 73 LEU C 1 1
2 5082 1 1 73 LEU CA C 34.094 7.238 -1.501 1.00 . A A . 73 LEU CA 1 1
2 5083 1 1 73 LEU CB C 32.856 7.114 -0.605 1.00 . A A . 73 LEU CB 1 1
2 5084 1 1 73 LEU CD1 C 30.475 7.734 -0.090 1.00 . A A . 73 LEU CD1 1 1
2 5085 1 1 73 LEU CD2 C 32.116 9.520 -0.751 1.00 . A A . 73 LEU CD2 1 1
2 5086 1 1 73 LEU CG C 31.696 8.063 -0.941 1.00 . A A . 73 LEU CG 1 1
2 5087 1 1 73 LEU H H 33.309 5.995 -3.012 1.00 . A A . 73 LEU H 1 1
2 5088 1 1 73 LEU HA H 34.423 8.268 -1.511 1.00 . A A . 73 LEU HA 1 1
2 5089 1 1 73 LEU HB2 H 32.488 6.103 -0.683 1.00 . A A . 73 LEU HB2 1 1
2 5090 1 1 73 LEU HB3 H 33.154 7.294 0.419 1.00 . A A . 73 LEU HB3 1 1
2 5091 1 1 73 LEU HD11 H 30.713 7.870 0.956 1.00 . A A . 73 LEU HD11 1 1
2 5092 1 1 73 LEU HD12 H 30.182 6.707 -0.260 1.00 . A A . 73 LEU HD12 1 1
2 5093 1 1 73 LEU HD13 H 29.659 8.387 -0.361 1.00 . A A . 73 LEU HD13 1 1
2 5094 1 1 73 LEU HD21 H 31.291 10.169 -1.006 1.00 . A A . 73 LEU HD21 1 1
2 5095 1 1 73 LEU HD22 H 32.957 9.740 -1.394 1.00 . A A . 73 LEU HD22 1 1
2 5096 1 1 73 LEU HD23 H 32.399 9.685 0.280 1.00 . A A . 73 LEU HD23 1 1
2 5097 1 1 73 LEU HG H 31.422 7.928 -1.978 1.00 . A A . 73 LEU HG 1 1
2 5098 1 1 73 LEU N N 33.757 6.852 -2.864 1.00 . A A . 73 LEU N 1 1
2 5099 1 1 73 LEU O O 35.232 5.147 -1.204 1.00 . A A . 73 LEU O 1 1
2 5100 1 1 74 PRO C C 36.730 5.291 1.508 1.00 . A A . 74 PRO C 1 1
2 5101 1 1 74 PRO CA C 37.274 6.196 0.400 1.00 . A A . 74 PRO CA 1 1
2 5102 1 1 74 PRO CB C 38.183 7.288 0.991 1.00 . A A . 74 PRO CB 1 1
2 5103 1 1 74 PRO CD C 36.337 8.406 -0.041 1.00 . A A . 74 PRO CD 1 1
2 5104 1 1 74 PRO CG C 37.314 8.496 1.098 1.00 . A A . 74 PRO CG 1 1
2 5105 1 1 74 PRO HA H 37.829 5.599 -0.312 1.00 . A A . 74 PRO HA 1 1
2 5106 1 1 74 PRO HB2 H 38.549 6.976 1.962 1.00 . A A . 74 PRO HB2 1 1
2 5107 1 1 74 PRO HB3 H 39.019 7.462 0.331 1.00 . A A . 74 PRO HB3 1 1
2 5108 1 1 74 PRO HD2 H 35.390 8.849 0.238 1.00 . A A . 74 PRO HD2 1 1
2 5109 1 1 74 PRO HD3 H 36.735 8.886 -0.922 1.00 . A A . 74 PRO HD3 1 1
2 5110 1 1 74 PRO HG2 H 36.790 8.490 2.044 1.00 . A A . 74 PRO HG2 1 1
2 5111 1 1 74 PRO HG3 H 37.912 9.393 1.008 1.00 . A A . 74 PRO HG3 1 1
2 5112 1 1 74 PRO N N 36.197 6.952 -0.253 1.00 . A A . 74 PRO N 1 1
2 5113 1 1 74 PRO O O 35.851 5.695 2.270 1.00 . A A . 74 PRO O 1 1
2 5114 1 1 75 ALA C C 37.376 3.443 3.983 1.00 . A A . 75 ALA C 1 1
2 5115 1 1 75 ALA CA C 36.806 3.111 2.607 1.00 . A A . 75 ALA CA 1 1
2 5116 1 1 75 ALA CB C 37.190 1.694 2.193 1.00 . A A . 75 ALA CB 1 1
2 5117 1 1 75 ALA H H 37.969 3.814 0.975 1.00 . A A . 75 ALA H 1 1
2 5118 1 1 75 ALA HA H 35.733 3.166 2.660 1.00 . A A . 75 ALA HA 1 1
2 5119 1 1 75 ALA HB1 H 38.267 1.609 2.149 1.00 . A A . 75 ALA HB1 1 1
2 5120 1 1 75 ALA HB2 H 36.773 1.475 1.220 1.00 . A A . 75 ALA HB2 1 1
2 5121 1 1 75 ALA HB3 H 36.804 0.987 2.916 1.00 . A A . 75 ALA HB3 1 1
2 5122 1 1 75 ALA N N 37.257 4.074 1.600 1.00 . A A . 75 ALA N 1 1
2 5123 1 1 75 ALA O O 36.961 2.882 4.998 1.00 . A A . 75 ALA O 1 1
2 5124 1 1 76 ASP C C 38.310 5.885 5.961 1.00 . A A . 76 ASP C 1 1
2 5125 1 1 76 ASP CA C 39.027 4.752 5.223 1.00 . A A . 76 ASP CA 1 1
2 5126 1 1 76 ASP CB C 40.447 5.169 4.835 1.00 . A A . 76 ASP CB 1 1
2 5127 1 1 76 ASP CG C 41.356 5.428 6.028 1.00 . A A . 76 ASP CG 1 1
2 5128 1 1 76 ASP H H 38.553 4.821 3.162 1.00 . A A . 76 ASP H 1 1
2 5129 1 1 76 ASP HA H 39.076 3.890 5.868 1.00 . A A . 76 ASP HA 1 1
2 5130 1 1 76 ASP HB2 H 40.880 4.380 4.237 1.00 . A A . 76 ASP HB2 1 1
2 5131 1 1 76 ASP HB3 H 40.397 6.069 4.237 1.00 . A A . 76 ASP HB3 1 1
2 5132 1 1 76 ASP N N 38.316 4.375 4.003 1.00 . A A . 76 ASP N 1 1
2 5133 1 1 76 ASP O O 38.794 6.396 6.972 1.00 . A A . 76 ASP O 1 1
2 5134 1 1 76 ASP OD1 O 41.727 4.458 6.722 1.00 . A A . 76 ASP OD1 1 1
2 5135 1 1 76 ASP OD2 O 41.731 6.602 6.258 1.00 . A A . 76 ASP OD2 1 1
2 5136 1 1 77 THR C C 35.644 6.929 7.299 1.00 . A A . 77 THR C 1 1
2 5137 1 1 77 THR CA C 36.384 7.364 6.036 1.00 . A A . 77 THR CA 1 1
2 5138 1 1 77 THR CB C 35.383 7.943 5.015 1.00 . A A . 77 THR CB 1 1
2 5139 1 1 77 THR CG2 C 34.379 6.890 4.554 1.00 . A A . 77 THR CG2 1 1
2 5140 1 1 77 THR H H 36.774 5.773 4.699 1.00 . A A . 77 THR H 1 1
2 5141 1 1 77 THR HA H 37.086 8.147 6.295 1.00 . A A . 77 THR HA 1 1
2 5142 1 1 77 THR HB H 35.947 8.289 4.155 1.00 . A A . 77 THR HB 1 1
2 5143 1 1 77 THR HG1 H 35.305 9.670 5.971 1.00 . A A . 77 THR HG1 1 1
2 5144 1 1 77 THR HG21 H 33.725 7.318 3.808 1.00 . A A . 77 THR HG21 1 1
2 5145 1 1 77 THR HG22 H 33.791 6.560 5.398 1.00 . A A . 77 THR HG22 1 1
2 5146 1 1 77 THR HG23 H 34.905 6.048 4.133 1.00 . A A . 77 THR HG23 1 1
2 5147 1 1 77 THR N N 37.143 6.261 5.462 1.00 . A A . 77 THR N 1 1
2 5148 1 1 77 THR O O 35.212 5.777 7.416 1.00 . A A . 77 THR O 1 1
2 5149 1 1 77 THR OG1 O 34.678 9.053 5.583 1.00 . A A . 77 THR OG1 1 1
2 5150 1 1 78 THR C C 34.151 8.828 10.042 1.00 . A A . 78 THR C 1 1
2 5151 1 1 78 THR CA C 34.849 7.572 9.514 1.00 . A A . 78 THR CA 1 1
2 5152 1 1 78 THR CB C 35.856 7.057 10.575 1.00 . A A . 78 THR CB 1 1
2 5153 1 1 78 THR CG2 C 35.164 6.726 11.894 1.00 . A A . 78 THR CG2 1 1
2 5154 1 1 78 THR H H 35.864 8.754 8.088 1.00 . A A . 78 THR H 1 1
2 5155 1 1 78 THR HA H 34.109 6.802 9.344 1.00 . A A . 78 THR HA 1 1
2 5156 1 1 78 THR HB H 36.581 7.832 10.756 1.00 . A A . 78 THR HB 1 1
2 5157 1 1 78 THR HG1 H 36.425 5.820 9.136 1.00 . A A . 78 THR HG1 1 1
2 5158 1 1 78 THR HG21 H 34.675 7.609 12.276 1.00 . A A . 78 THR HG21 1 1
2 5159 1 1 78 THR HG22 H 35.898 6.384 12.609 1.00 . A A . 78 THR HG22 1 1
2 5160 1 1 78 THR HG23 H 34.431 5.948 11.732 1.00 . A A . 78 THR HG23 1 1
2 5161 1 1 78 THR N N 35.513 7.850 8.248 1.00 . A A . 78 THR N 1 1
2 5162 1 1 78 THR O O 34.588 9.951 9.799 1.00 . A A . 78 THR O 1 1
2 5163 1 1 78 THR OG1 O 36.534 5.885 10.092 1.00 . A A . 78 THR OG1 1 1
2 5164 1 1 79 VAL C C 32.163 9.381 12.875 1.00 . A A . 79 VAL C 1 1
2 5165 1 1 79 VAL CA C 32.285 9.668 11.384 1.00 . A A . 79 VAL CA 1 1
2 5166 1 1 79 VAL CB C 30.871 9.777 10.749 1.00 . A A . 79 VAL CB 1 1
2 5167 1 1 79 VAL CG1 C 29.978 10.726 11.547 1.00 . A A . 79 VAL CG1 1 1
2 5168 1 1 79 VAL CG2 C 30.976 10.239 9.300 1.00 . A A . 79 VAL CG2 1 1
2 5169 1 1 79 VAL H H 32.791 7.692 10.903 1.00 . A A . 79 VAL H 1 1
2 5170 1 1 79 VAL HA H 32.803 10.608 11.242 1.00 . A A . 79 VAL HA 1 1
2 5171 1 1 79 VAL HB H 30.414 8.795 10.758 1.00 . A A . 79 VAL HB 1 1
2 5172 1 1 79 VAL HG11 H 30.414 11.715 11.552 1.00 . A A . 79 VAL HG11 1 1
2 5173 1 1 79 VAL HG12 H 29.887 10.369 12.563 1.00 . A A . 79 VAL HG12 1 1
2 5174 1 1 79 VAL HG13 H 28.998 10.767 11.092 1.00 . A A . 79 VAL HG13 1 1
2 5175 1 1 79 VAL HG21 H 31.582 9.542 8.741 1.00 . A A . 79 VAL HG21 1 1
2 5176 1 1 79 VAL HG22 H 31.435 11.219 9.270 1.00 . A A . 79 VAL HG22 1 1
2 5177 1 1 79 VAL HG23 H 29.987 10.289 8.862 1.00 . A A . 79 VAL HG23 1 1
2 5178 1 1 79 VAL N N 33.067 8.610 10.763 1.00 . A A . 79 VAL N 1 1
2 5179 1 1 79 VAL O O 31.687 8.317 13.271 1.00 . A A . 79 VAL O 1 1
2 5180 1 1 80 THR C C 31.373 10.867 15.722 1.00 . A A . 80 THR C 1 1
2 5181 1 1 80 THR CA C 32.582 10.139 15.137 1.00 . A A . 80 THR CA 1 1
2 5182 1 1 80 THR CB C 33.875 10.659 15.809 1.00 . A A . 80 THR CB 1 1
2 5183 1 1 80 THR CG2 C 33.947 10.200 17.265 1.00 . A A . 80 THR CG2 1 1
2 5184 1 1 80 THR H H 32.990 11.138 13.315 1.00 . A A . 80 THR H 1 1
2 5185 1 1 80 THR HA H 32.491 9.081 15.347 1.00 . A A . 80 THR HA 1 1
2 5186 1 1 80 THR HB H 33.874 11.739 15.783 1.00 . A A . 80 THR HB 1 1
2 5187 1 1 80 THR HG1 H 34.785 9.380 14.608 1.00 . A A . 80 THR HG1 1 1
2 5188 1 1 80 THR HG21 H 33.098 10.589 17.812 1.00 . A A . 80 THR HG21 1 1
2 5189 1 1 80 THR HG22 H 34.859 10.564 17.713 1.00 . A A . 80 THR HG22 1 1
2 5190 1 1 80 THR HG23 H 33.934 9.119 17.304 1.00 . A A . 80 THR HG23 1 1
2 5191 1 1 80 THR N N 32.625 10.310 13.693 1.00 . A A . 80 THR N 1 1
2 5192 1 1 80 THR O O 31.274 12.092 15.638 1.00 . A A . 80 THR O 1 1
2 5193 1 1 80 THR OG1 O 35.024 10.172 15.098 1.00 . A A . 80 THR OG1 1 1
2 5194 1 1 81 ALA C C 29.442 10.809 18.406 1.00 . A A . 81 ALA C 1 1
2 5195 1 1 81 ALA CA C 29.251 10.643 16.901 1.00 . A A . 81 ALA CA 1 1
2 5196 1 1 81 ALA CB C 28.059 9.737 16.611 1.00 . A A . 81 ALA CB 1 1
2 5197 1 1 81 ALA H H 30.586 9.127 16.295 1.00 . A A . 81 ALA H 1 1
2 5198 1 1 81 ALA HA H 29.054 11.612 16.460 1.00 . A A . 81 ALA HA 1 1
2 5199 1 1 81 ALA HB1 H 27.158 10.184 17.007 1.00 . A A . 81 ALA HB1 1 1
2 5200 1 1 81 ALA HB2 H 28.217 8.774 17.075 1.00 . A A . 81 ALA HB2 1 1
2 5201 1 1 81 ALA HB3 H 27.957 9.606 15.543 1.00 . A A . 81 ALA HB3 1 1
2 5202 1 1 81 ALA N N 30.453 10.098 16.289 1.00 . A A . 81 ALA N 1 1
2 5203 1 1 81 ALA O O 29.450 9.828 19.153 1.00 . A A . 81 ALA O 1 1
2 5204 1 1 82 GLU C C 28.403 12.873 20.770 1.00 . A A . 82 GLU C 1 1
2 5205 1 1 82 GLU CA C 29.748 12.368 20.256 1.00 . A A . 82 GLU CA 1 1
2 5206 1 1 82 GLU CB C 30.826 13.439 20.475 1.00 . A A . 82 GLU CB 1 1
2 5207 1 1 82 GLU CD C 31.908 15.022 22.131 1.00 . A A . 82 GLU CD 1 1
2 5208 1 1 82 GLU CG C 31.063 13.774 21.941 1.00 . A A . 82 GLU CG 1 1
2 5209 1 1 82 GLU H H 29.696 12.777 18.182 1.00 . A A . 82 GLU H 1 1
2 5210 1 1 82 GLU HA H 30.022 11.467 20.794 1.00 . A A . 82 GLU HA 1 1
2 5211 1 1 82 GLU HB2 H 31.756 13.086 20.051 1.00 . A A . 82 GLU HB2 1 1
2 5212 1 1 82 GLU HB3 H 30.528 14.344 19.962 1.00 . A A . 82 GLU HB3 1 1
2 5213 1 1 82 GLU HG2 H 30.108 13.926 22.420 1.00 . A A . 82 GLU HG2 1 1
2 5214 1 1 82 GLU HG3 H 31.568 12.939 22.411 1.00 . A A . 82 GLU HG3 1 1
2 5215 1 1 82 GLU N N 29.634 12.049 18.838 1.00 . A A . 82 GLU N 1 1
2 5216 1 1 82 GLU O O 27.965 13.963 20.404 1.00 . A A . 82 GLU O 1 1
2 5217 1 1 82 GLU OE1 O 31.332 16.101 22.394 1.00 . A A . 82 GLU OE1 1 1
2 5218 1 1 82 GLU OE2 O 33.147 14.931 22.038 1.00 . A A . 82 GLU OE2 1 1
2 5219 1 1 83 VAL C C 26.462 12.687 23.620 1.00 . A A . 83 VAL C 1 1
2 5220 1 1 83 VAL CA C 26.425 12.455 22.116 1.00 . A A . 83 VAL CA 1 1
2 5221 1 1 83 VAL CB C 25.342 11.399 21.781 1.00 . A A . 83 VAL CB 1 1
2 5222 1 1 83 VAL CG1 C 25.056 11.388 20.285 1.00 . A A . 83 VAL CG1 1 1
2 5223 1 1 83 VAL CG2 C 25.757 10.008 22.260 1.00 . A A . 83 VAL CG2 1 1
2 5224 1 1 83 VAL H H 28.142 11.229 21.885 1.00 . A A . 83 VAL H 1 1
2 5225 1 1 83 VAL HA H 26.139 13.385 21.639 1.00 . A A . 83 VAL HA 1 1
2 5226 1 1 83 VAL HB H 24.430 11.675 22.293 1.00 . A A . 83 VAL HB 1 1
2 5227 1 1 83 VAL HG11 H 24.259 10.690 20.076 1.00 . A A . 83 VAL HG11 1 1
2 5228 1 1 83 VAL HG12 H 25.945 11.088 19.747 1.00 . A A . 83 VAL HG12 1 1
2 5229 1 1 83 VAL HG13 H 24.761 12.376 19.964 1.00 . A A . 83 VAL HG13 1 1
2 5230 1 1 83 VAL HG21 H 25.901 10.022 23.331 1.00 . A A . 83 VAL HG21 1 1
2 5231 1 1 83 VAL HG22 H 26.679 9.719 21.777 1.00 . A A . 83 VAL HG22 1 1
2 5232 1 1 83 VAL HG23 H 24.982 9.295 22.011 1.00 . A A . 83 VAL HG23 1 1
2 5233 1 1 83 VAL N N 27.738 12.079 21.602 1.00 . A A . 83 VAL N 1 1
2 5234 1 1 83 VAL O O 27.062 11.919 24.373 1.00 . A A . 83 VAL O 1 1
2 5235 1 1 84 GLY C C 24.327 14.542 25.800 1.00 . A A . 84 GLY C 1 1
2 5236 1 1 84 GLY CA C 25.722 14.096 25.440 1.00 . A A . 84 GLY CA 1 1
2 5237 1 1 84 GLY H H 25.401 14.353 23.377 1.00 . A A . 84 GLY H 1 1
2 5238 1 1 84 GLY HA2 H 25.978 13.228 26.034 1.00 . A A . 84 GLY HA2 1 1
2 5239 1 1 84 GLY HA3 H 26.413 14.895 25.664 1.00 . A A . 84 GLY HA3 1 1
2 5240 1 1 84 GLY N N 25.822 13.766 24.040 1.00 . A A . 84 GLY N 1 1
2 5241 1 1 84 GLY O O 23.540 14.906 24.925 1.00 . A A . 84 GLY O 1 1
2 5242 1 1 85 ILE C C 22.855 15.734 28.828 1.00 . A A . 85 ILE C 1 1
2 5243 1 1 85 ILE CA C 22.708 14.887 27.574 1.00 . A A . 85 ILE CA 1 1
2 5244 1 1 85 ILE CB C 21.842 13.617 27.850 1.00 . A A . 85 ILE CB 1 1
2 5245 1 1 85 ILE CD1 C 20.349 14.170 29.877 1.00 . A A . 85 ILE CD1 1 1
2 5246 1 1 85 ILE CG1 C 20.434 13.982 28.373 1.00 . A A . 85 ILE CG1 1 1
2 5247 1 1 85 ILE CG2 C 22.552 12.675 28.822 1.00 . A A . 85 ILE CG2 1 1
2 5248 1 1 85 ILE H H 24.714 14.274 27.730 1.00 . A A . 85 ILE H 1 1
2 5249 1 1 85 ILE HA H 22.214 15.477 26.811 1.00 . A A . 85 ILE HA 1 1
2 5250 1 1 85 ILE HB H 21.735 13.092 26.913 1.00 . A A . 85 ILE HB 1 1
2 5251 1 1 85 ILE HD11 H 19.354 14.488 30.143 1.00 . A A . 85 ILE HD11 1 1
2 5252 1 1 85 ILE HD12 H 21.062 14.918 30.188 1.00 . A A . 85 ILE HD12 1 1
2 5253 1 1 85 ILE HD13 H 20.570 13.235 30.369 1.00 . A A . 85 ILE HD13 1 1
2 5254 1 1 85 ILE HG12 H 20.111 14.902 27.912 1.00 . A A . 85 ILE HG12 1 1
2 5255 1 1 85 ILE HG13 H 19.745 13.195 28.101 1.00 . A A . 85 ILE HG13 1 1
2 5256 1 1 85 ILE HG21 H 21.944 11.796 28.983 1.00 . A A . 85 ILE HG21 1 1
2 5257 1 1 85 ILE HG22 H 22.707 13.180 29.765 1.00 . A A . 85 ILE HG22 1 1
2 5258 1 1 85 ILE HG23 H 23.507 12.381 28.412 1.00 . A A . 85 ILE HG23 1 1
2 5259 1 1 85 ILE N N 24.023 14.528 27.083 1.00 . A A . 85 ILE N 1 1
2 5260 1 1 85 ILE O O 23.636 15.393 29.730 1.00 . A A . 85 ILE O 1 1
2 5261 1 1 86 GLY C C 20.829 18.473 30.154 1.00 . A A . 86 GLY C 1 1
2 5262 1 1 86 GLY CA C 22.160 17.767 29.978 1.00 . A A . 86 GLY CA 1 1
2 5263 1 1 86 GLY H H 21.543 17.047 28.081 1.00 . A A . 86 GLY H 1 1
2 5264 1 1 86 GLY HA2 H 22.393 17.222 30.883 1.00 . A A . 86 GLY HA2 1 1
2 5265 1 1 86 GLY HA3 H 22.928 18.507 29.803 1.00 . A A . 86 GLY HA3 1 1
2 5266 1 1 86 GLY N N 22.126 16.845 28.853 1.00 . A A . 86 GLY N 1 1
2 5267 1 1 86 GLY O O 19.961 18.362 29.285 1.00 . A A . 86 GLY O 1 1
2 5268 1 1 87 PRO C C 19.157 21.097 30.661 1.00 . A A . 87 PRO C 1 1
2 5269 1 1 87 PRO CA C 19.360 19.874 31.554 1.00 . A A . 87 PRO CA 1 1
2 5270 1 1 87 PRO CB C 19.481 20.293 33.036 1.00 . A A . 87 PRO CB 1 1
2 5271 1 1 87 PRO CD C 21.612 19.451 32.326 1.00 . A A . 87 PRO CD 1 1
2 5272 1 1 87 PRO CG C 20.745 19.668 33.535 1.00 . A A . 87 PRO CG 1 1
2 5273 1 1 87 PRO HA H 18.521 19.198 31.435 1.00 . A A . 87 PRO HA 1 1
2 5274 1 1 87 PRO HB2 H 19.524 21.371 33.106 1.00 . A A . 87 PRO HB2 1 1
2 5275 1 1 87 PRO HB3 H 18.620 19.935 33.585 1.00 . A A . 87 PRO HB3 1 1
2 5276 1 1 87 PRO HD2 H 22.197 20.335 32.110 1.00 . A A . 87 PRO HD2 1 1
2 5277 1 1 87 PRO HD3 H 22.255 18.595 32.469 1.00 . A A . 87 PRO HD3 1 1
2 5278 1 1 87 PRO HG2 H 21.233 20.331 34.234 1.00 . A A . 87 PRO HG2 1 1
2 5279 1 1 87 PRO HG3 H 20.524 18.722 34.012 1.00 . A A . 87 PRO HG3 1 1
2 5280 1 1 87 PRO N N 20.626 19.199 31.268 1.00 . A A . 87 PRO N 1 1
2 5281 1 1 87 PRO O O 20.011 21.988 30.605 1.00 . A A . 87 PRO O 1 1
2 5282 1 1 88 ASN C C 17.248 23.433 29.997 1.00 . A A . 88 ASN C 1 1
2 5283 1 1 88 ASN CA C 17.673 22.263 29.116 1.00 . A A . 88 ASN CA 1 1
2 5284 1 1 88 ASN CB C 16.537 21.879 28.155 1.00 . A A . 88 ASN CB 1 1
2 5285 1 1 88 ASN CG C 16.199 22.984 27.166 1.00 . A A . 88 ASN CG 1 1
2 5286 1 1 88 ASN H H 17.413 20.367 30.023 1.00 . A A . 88 ASN H 1 1
2 5287 1 1 88 ASN HA H 18.545 22.550 28.546 1.00 . A A . 88 ASN HA 1 1
2 5288 1 1 88 ASN HB2 H 16.829 21.002 27.597 1.00 . A A . 88 ASN HB2 1 1
2 5289 1 1 88 ASN HB3 H 15.649 21.652 28.730 1.00 . A A . 88 ASN HB3 1 1
2 5290 1 1 88 ASN HD21 H 17.488 22.253 25.842 1.00 . A A . 88 ASN HD21 1 1
2 5291 1 1 88 ASN HD22 H 16.625 23.666 25.346 1.00 . A A . 88 ASN HD22 1 1
2 5292 1 1 88 ASN N N 18.029 21.127 29.960 1.00 . A A . 88 ASN N 1 1
2 5293 1 1 88 ASN ND2 N 16.837 22.966 26.004 1.00 . A A . 88 ASN ND2 1 1
2 5294 1 1 88 ASN O O 16.860 23.230 31.147 1.00 . A A . 88 ASN O 1 1
2 5295 1 1 88 ASN OD1 O 15.370 23.847 27.446 1.00 . A A . 88 ASN OD1 1 1
2 5296 1 1 89 GLU C C 15.513 25.800 30.699 1.00 . A A . 89 GLU C 1 1
2 5297 1 1 89 GLU CA C 16.970 25.844 30.230 1.00 . A A . 89 GLU CA 1 1
2 5298 1 1 89 GLU CB C 17.215 27.101 29.391 1.00 . A A . 89 GLU CB 1 1
2 5299 1 1 89 GLU CD C 16.630 28.422 27.317 1.00 . A A . 89 GLU CD 1 1
2 5300 1 1 89 GLU CG C 16.328 27.197 28.157 1.00 . A A . 89 GLU CG 1 1
2 5301 1 1 89 GLU H H 17.592 24.744 28.528 1.00 . A A . 89 GLU H 1 1
2 5302 1 1 89 GLU HA H 17.613 25.871 31.097 1.00 . A A . 89 GLU HA 1 1
2 5303 1 1 89 GLU HB2 H 17.035 27.972 30.007 1.00 . A A . 89 GLU HB2 1 1
2 5304 1 1 89 GLU HB3 H 18.247 27.109 29.069 1.00 . A A . 89 GLU HB3 1 1
2 5305 1 1 89 GLU HG2 H 16.475 26.312 27.553 1.00 . A A . 89 GLU HG2 1 1
2 5306 1 1 89 GLU HG3 H 15.295 27.242 28.476 1.00 . A A . 89 GLU HG3 1 1
2 5307 1 1 89 GLU N N 17.311 24.648 29.462 1.00 . A A . 89 GLU N 1 1
2 5308 1 1 89 GLU O O 15.148 26.443 31.685 1.00 . A A . 89 GLU O 1 1
2 5309 1 1 89 GLU OE1 O 16.482 29.549 27.831 1.00 . A A . 89 GLU OE1 1 1
2 5310 1 1 89 GLU OE2 O 17.013 28.264 26.140 1.00 . A A . 89 GLU OE2 1 1
2 5311 1 1 90 GLU C C 13.172 24.014 31.634 1.00 . A A . 90 GLU C 1 1
2 5312 1 1 90 GLU CA C 13.285 24.850 30.356 1.00 . A A . 90 GLU CA 1 1
2 5313 1 1 90 GLU CB C 12.527 24.169 29.208 1.00 . A A . 90 GLU CB 1 1
2 5314 1 1 90 GLU CD C 10.378 23.074 28.425 1.00 . A A . 90 GLU CD 1 1
2 5315 1 1 90 GLU CG C 11.112 23.746 29.574 1.00 . A A . 90 GLU CG 1 1
2 5316 1 1 90 GLU H H 15.032 24.590 29.181 1.00 . A A . 90 GLU H 1 1
2 5317 1 1 90 GLU HA H 12.854 25.824 30.537 1.00 . A A . 90 GLU HA 1 1
2 5318 1 1 90 GLU HB2 H 12.471 24.854 28.374 1.00 . A A . 90 GLU HB2 1 1
2 5319 1 1 90 GLU HB3 H 13.076 23.288 28.900 1.00 . A A . 90 GLU HB3 1 1
2 5320 1 1 90 GLU HG2 H 11.170 23.054 30.404 1.00 . A A . 90 GLU HG2 1 1
2 5321 1 1 90 GLU HG3 H 10.555 24.623 29.879 1.00 . A A . 90 GLU HG3 1 1
2 5322 1 1 90 GLU N N 14.688 25.037 29.986 1.00 . A A . 90 GLU N 1 1
2 5323 1 1 90 GLU O O 12.174 24.072 32.353 1.00 . A A . 90 GLU O 1 1
2 5324 1 1 90 GLU OE1 O 9.720 23.783 27.635 1.00 . A A . 90 GLU OE1 1 1
2 5325 1 1 90 GLU OE2 O 10.453 21.834 28.307 1.00 . A A . 90 GLU OE2 1 1
2 5326 1 1 91 GLY C C 14.045 20.917 32.642 1.00 . A A . 91 GLY C 1 1
2 5327 1 1 91 GLY CA C 14.232 22.361 33.057 1.00 . A A . 91 GLY CA 1 1
2 5328 1 1 91 GLY H H 15.002 23.307 31.334 1.00 . A A . 91 GLY H 1 1
2 5329 1 1 91 GLY HA2 H 15.179 22.458 33.567 1.00 . A A . 91 GLY HA2 1 1
2 5330 1 1 91 GLY HA3 H 13.437 22.636 33.736 1.00 . A A . 91 GLY HA3 1 1
2 5331 1 1 91 GLY N N 14.220 23.256 31.914 1.00 . A A . 91 GLY N 1 1
2 5332 1 1 91 GLY O O 13.912 20.028 33.485 1.00 . A A . 91 GLY O 1 1
2 5333 1 1 92 GLY C C 15.282 18.767 30.473 1.00 . A A . 92 GLY C 1 1
2 5334 1 1 92 GLY CA C 13.922 19.334 30.812 1.00 . A A . 92 GLY CA 1 1
2 5335 1 1 92 GLY H H 14.138 21.432 30.714 1.00 . A A . 92 GLY H 1 1
2 5336 1 1 92 GLY HA2 H 13.444 18.702 31.549 1.00 . A A . 92 GLY HA2 1 1
2 5337 1 1 92 GLY HA3 H 13.317 19.356 29.917 1.00 . A A . 92 GLY HA3 1 1
2 5338 1 1 92 GLY N N 14.040 20.682 31.333 1.00 . A A . 92 GLY N 1 1
2 5339 1 1 92 GLY O O 16.280 19.130 31.100 1.00 . A A . 92 GLY O 1 1
2 5340 1 1 93 PHE C C 16.889 17.834 27.603 1.00 . A A . 93 PHE C 1 1
2 5341 1 1 93 PHE CA C 16.604 17.340 29.012 1.00 . A A . 93 PHE CA 1 1
2 5342 1 1 93 PHE CB C 16.593 15.806 29.048 1.00 . A A . 93 PHE CB 1 1
2 5343 1 1 93 PHE CD1 C 15.584 14.312 30.809 1.00 . A A . 93 PHE CD1 1 1
2 5344 1 1 93 PHE CD2 C 17.487 15.630 31.394 1.00 . A A . 93 PHE CD2 1 1
2 5345 1 1 93 PHE CE1 C 15.549 13.793 32.090 1.00 . A A . 93 PHE CE1 1 1
2 5346 1 1 93 PHE CE2 C 17.455 15.114 32.674 1.00 . A A . 93 PHE CE2 1 1
2 5347 1 1 93 PHE CG C 16.552 15.236 30.445 1.00 . A A . 93 PHE CG 1 1
2 5348 1 1 93 PHE CZ C 16.486 14.195 33.023 1.00 . A A . 93 PHE CZ 1 1
2 5349 1 1 93 PHE H H 14.506 17.601 29.054 1.00 . A A . 93 PHE H 1 1
2 5350 1 1 93 PHE HA H 17.388 17.699 29.668 1.00 . A A . 93 PHE HA 1 1
2 5351 1 1 93 PHE HB2 H 15.725 15.447 28.513 1.00 . A A . 93 PHE HB2 1 1
2 5352 1 1 93 PHE HB3 H 17.485 15.433 28.562 1.00 . A A . 93 PHE HB3 1 1
2 5353 1 1 93 PHE HD1 H 14.849 13.997 30.080 1.00 . A A . 93 PHE HD1 1 1
2 5354 1 1 93 PHE HD2 H 18.251 16.351 31.125 1.00 . A A . 93 PHE HD2 1 1
2 5355 1 1 93 PHE HE1 H 14.790 13.073 32.360 1.00 . A A . 93 PHE HE1 1 1
2 5356 1 1 93 PHE HE2 H 18.187 15.432 33.403 1.00 . A A . 93 PHE HE2 1 1
2 5357 1 1 93 PHE HZ H 16.460 13.790 34.025 1.00 . A A . 93 PHE HZ 1 1
2 5358 1 1 93 PHE N N 15.337 17.886 29.486 1.00 . A A . 93 PHE N 1 1
2 5359 1 1 93 PHE O O 15.968 18.114 26.833 1.00 . A A . 93 PHE O 1 1
2 5360 1 1 94 ALA C C 19.789 17.599 25.497 1.00 . A A . 94 ALA C 1 1
2 5361 1 1 94 ALA CA C 18.604 18.423 25.978 1.00 . A A . 94 ALA CA 1 1
2 5362 1 1 94 ALA CB C 18.963 19.904 26.052 1.00 . A A . 94 ALA CB 1 1
2 5363 1 1 94 ALA H H 18.847 17.691 27.939 1.00 . A A . 94 ALA H 1 1
2 5364 1 1 94 ALA HA H 17.785 18.306 25.280 1.00 . A A . 94 ALA HA 1 1
2 5365 1 1 94 ALA HB1 H 19.221 20.264 25.066 1.00 . A A . 94 ALA HB1 1 1
2 5366 1 1 94 ALA HB2 H 19.806 20.038 26.716 1.00 . A A . 94 ALA HB2 1 1
2 5367 1 1 94 ALA HB3 H 18.117 20.462 26.430 1.00 . A A . 94 ALA HB3 1 1
2 5368 1 1 94 ALA N N 18.168 17.946 27.279 1.00 . A A . 94 ALA N 1 1
2 5369 1 1 94 ALA O O 20.697 17.287 26.279 1.00 . A A . 94 ALA O 1 1
2 5370 1 1 95 LEU C C 21.804 17.239 22.848 1.00 . A A . 95 LEU C 1 1
2 5371 1 1 95 LEU CA C 20.800 16.395 23.628 1.00 . A A . 95 LEU CA 1 1
2 5372 1 1 95 LEU CB C 20.179 15.316 22.717 1.00 . A A . 95 LEU CB 1 1
2 5373 1 1 95 LEU CD1 C 20.793 13.241 24.022 1.00 . A A . 95 LEU CD1 1 1
2 5374 1 1 95 LEU CD2 C 18.647 14.440 24.536 1.00 . A A . 95 LEU CD2 1 1
2 5375 1 1 95 LEU CG C 19.643 14.061 23.439 1.00 . A A . 95 LEU CG 1 1
2 5376 1 1 95 LEU H H 19.024 17.540 23.652 1.00 . A A . 95 LEU H 1 1
2 5377 1 1 95 LEU HA H 21.325 15.901 24.436 1.00 . A A . 95 LEU HA 1 1
2 5378 1 1 95 LEU HB2 H 19.361 15.767 22.170 1.00 . A A . 95 LEU HB2 1 1
2 5379 1 1 95 LEU HB3 H 20.928 14.999 22.005 1.00 . A A . 95 LEU HB3 1 1
2 5380 1 1 95 LEU HD11 H 21.346 13.842 24.731 1.00 . A A . 95 LEU HD11 1 1
2 5381 1 1 95 LEU HD12 H 21.451 12.927 23.226 1.00 . A A . 95 LEU HD12 1 1
2 5382 1 1 95 LEU HD13 H 20.395 12.368 24.523 1.00 . A A . 95 LEU HD13 1 1
2 5383 1 1 95 LEU HD21 H 18.283 13.545 25.018 1.00 . A A . 95 LEU HD21 1 1
2 5384 1 1 95 LEU HD22 H 17.817 14.975 24.100 1.00 . A A . 95 LEU HD22 1 1
2 5385 1 1 95 LEU HD23 H 19.137 15.071 25.267 1.00 . A A . 95 LEU HD23 1 1
2 5386 1 1 95 LEU HG H 19.127 13.437 22.721 1.00 . A A . 95 LEU HG 1 1
2 5387 1 1 95 LEU N N 19.762 17.231 24.219 1.00 . A A . 95 LEU N 1 1
2 5388 1 1 95 LEU O O 21.432 18.040 21.988 1.00 . A A . 95 LEU O 1 1
2 5389 1 1 96 ASP C C 24.948 16.707 21.683 1.00 . A A . 96 ASP C 1 1
2 5390 1 1 96 ASP CA C 24.180 17.725 22.505 1.00 . A A . 96 ASP CA 1 1
2 5391 1 1 96 ASP CB C 25.112 18.360 23.538 1.00 . A A . 96 ASP CB 1 1
2 5392 1 1 96 ASP CG C 26.328 19.050 22.924 1.00 . A A . 96 ASP CG 1 1
2 5393 1 1 96 ASP H H 23.275 16.415 23.891 1.00 . A A . 96 ASP H 1 1
2 5394 1 1 96 ASP HA H 23.779 18.493 21.855 1.00 . A A . 96 ASP HA 1 1
2 5395 1 1 96 ASP HB2 H 24.561 19.085 24.119 1.00 . A A . 96 ASP HB2 1 1
2 5396 1 1 96 ASP HB3 H 25.462 17.580 24.189 1.00 . A A . 96 ASP HB3 1 1
2 5397 1 1 96 ASP N N 23.071 17.049 23.175 1.00 . A A . 96 ASP N 1 1
2 5398 1 1 96 ASP O O 25.597 15.815 22.231 1.00 . A A . 96 ASP O 1 1
2 5399 1 1 96 ASP OD1 O 27.415 18.425 22.880 1.00 . A A . 96 ASP OD1 1 1
2 5400 1 1 96 ASP OD2 O 26.215 20.224 22.516 1.00 . A A . 96 ASP OD2 1 1
2 5401 1 1 97 VAL C C 26.478 16.531 18.559 1.00 . A A . 97 VAL C 1 1
2 5402 1 1 97 VAL CA C 25.450 15.862 19.461 1.00 . A A . 97 VAL CA 1 1
2 5403 1 1 97 VAL CB C 24.369 15.180 18.579 1.00 . A A . 97 VAL CB 1 1
2 5404 1 1 97 VAL CG1 C 24.996 14.124 17.671 1.00 . A A . 97 VAL CG1 1 1
2 5405 1 1 97 VAL CG2 C 23.262 14.572 19.444 1.00 . A A . 97 VAL CG2 1 1
2 5406 1 1 97 VAL H H 24.383 17.607 20.014 1.00 . A A . 97 VAL H 1 1
2 5407 1 1 97 VAL HA H 25.942 15.095 20.048 1.00 . A A . 97 VAL HA 1 1
2 5408 1 1 97 VAL HB H 23.923 15.939 17.949 1.00 . A A . 97 VAL HB 1 1
2 5409 1 1 97 VAL HG11 H 24.229 13.667 17.062 1.00 . A A . 97 VAL HG11 1 1
2 5410 1 1 97 VAL HG12 H 25.474 13.365 18.275 1.00 . A A . 97 VAL HG12 1 1
2 5411 1 1 97 VAL HG13 H 25.732 14.589 17.032 1.00 . A A . 97 VAL HG13 1 1
2 5412 1 1 97 VAL HG21 H 23.682 13.817 20.093 1.00 . A A . 97 VAL HG21 1 1
2 5413 1 1 97 VAL HG22 H 22.511 14.123 18.808 1.00 . A A . 97 VAL HG22 1 1
2 5414 1 1 97 VAL HG23 H 22.805 15.348 20.043 1.00 . A A . 97 VAL HG23 1 1
2 5415 1 1 97 VAL N N 24.854 16.831 20.376 1.00 . A A . 97 VAL N 1 1
2 5416 1 1 97 VAL O O 26.129 17.330 17.698 1.00 . A A . 97 VAL O 1 1
2 5417 1 1 98 GLU C C 29.218 15.615 16.925 1.00 . A A . 98 GLU C 1 1
2 5418 1 1 98 GLU CA C 28.810 16.709 17.905 1.00 . A A . 98 GLU CA 1 1
2 5419 1 1 98 GLU CB C 30.006 17.186 18.740 1.00 . A A . 98 GLU CB 1 1
2 5420 1 1 98 GLU CD C 32.125 18.579 18.700 1.00 . A A . 98 GLU CD 1 1
2 5421 1 1 98 GLU CG C 31.153 17.733 17.899 1.00 . A A . 98 GLU CG 1 1
2 5422 1 1 98 GLU H H 27.970 15.608 19.500 1.00 . A A . 98 GLU H 1 1
2 5423 1 1 98 GLU HA H 28.418 17.549 17.343 1.00 . A A . 98 GLU HA 1 1
2 5424 1 1 98 GLU HB2 H 29.674 17.965 19.412 1.00 . A A . 98 GLU HB2 1 1
2 5425 1 1 98 GLU HB3 H 30.380 16.356 19.325 1.00 . A A . 98 GLU HB3 1 1
2 5426 1 1 98 GLU HG2 H 31.693 16.903 17.468 1.00 . A A . 98 GLU HG2 1 1
2 5427 1 1 98 GLU HG3 H 30.741 18.340 17.104 1.00 . A A . 98 GLU HG3 1 1
2 5428 1 1 98 GLU N N 27.746 16.209 18.762 1.00 . A A . 98 GLU N 1 1
2 5429 1 1 98 GLU O O 29.738 14.569 17.325 1.00 . A A . 98 GLU O 1 1
2 5430 1 1 98 GLU OE1 O 31.946 19.815 18.741 1.00 . A A . 98 GLU OE1 1 1
2 5431 1 1 98 GLU OE2 O 33.061 18.019 19.306 1.00 . A A . 98 GLU OE2 1 1
2 5432 1 1 99 LEU C C 30.423 15.232 13.799 1.00 . A A . 99 LEU C 1 1
2 5433 1 1 99 LEU CA C 29.183 14.850 14.609 1.00 . A A . 99 LEU CA 1 1
2 5434 1 1 99 LEU CB C 27.946 14.744 13.697 1.00 . A A . 99 LEU CB 1 1
2 5435 1 1 99 LEU CD1 C 27.591 12.252 13.852 1.00 . A A . 99 LEU CD1 1 1
2 5436 1 1 99 LEU CD2 C 26.682 13.524 11.884 1.00 . A A . 99 LEU CD2 1 1
2 5437 1 1 99 LEU CG C 27.816 13.430 12.904 1.00 . A A . 99 LEU CG 1 1
2 5438 1 1 99 LEU H H 28.595 16.728 15.385 1.00 . A A . 99 LEU H 1 1
2 5439 1 1 99 LEU HA H 29.355 13.895 15.089 1.00 . A A . 99 LEU HA 1 1
2 5440 1 1 99 LEU HB2 H 27.062 14.854 14.311 1.00 . A A . 99 LEU HB2 1 1
2 5441 1 1 99 LEU HB3 H 27.972 15.563 12.991 1.00 . A A . 99 LEU HB3 1 1
2 5442 1 1 99 LEU HD11 H 26.680 12.407 14.419 1.00 . A A . 99 LEU HD11 1 1
2 5443 1 1 99 LEU HD12 H 28.425 12.170 14.532 1.00 . A A . 99 LEU HD12 1 1
2 5444 1 1 99 LEU HD13 H 27.504 11.338 13.281 1.00 . A A . 99 LEU HD13 1 1
2 5445 1 1 99 LEU HD21 H 25.748 13.706 12.396 1.00 . A A . 99 LEU HD21 1 1
2 5446 1 1 99 LEU HD22 H 26.616 12.598 11.333 1.00 . A A . 99 LEU HD22 1 1
2 5447 1 1 99 LEU HD23 H 26.879 14.336 11.197 1.00 . A A . 99 LEU HD23 1 1
2 5448 1 1 99 LEU HG H 28.737 13.250 12.365 1.00 . A A . 99 LEU HG 1 1
2 5449 1 1 99 LEU N N 28.950 15.849 15.645 1.00 . A A . 99 LEU N 1 1
2 5450 1 1 99 LEU O O 30.397 16.193 13.026 1.00 . A A . 99 LEU O 1 1
2 5451 1 1 100 ARG C C 32.966 13.886 12.127 1.00 . A A . 100 ARG C 1 1
2 5452 1 1 100 ARG CA C 32.785 14.774 13.353 1.00 . A A . 100 ARG CA 1 1
2 5453 1 1 100 ARG CB C 33.922 14.537 14.358 1.00 . A A . 100 ARG CB 1 1
2 5454 1 1 100 ARG CD C 36.358 14.789 14.961 1.00 . A A . 100 ARG CD 1 1
2 5455 1 1 100 ARG CG C 35.265 15.142 13.955 1.00 . A A . 100 ARG CG 1 1
2 5456 1 1 100 ARG CZ C 38.803 15.189 15.047 1.00 . A A . 100 ARG CZ 1 1
2 5457 1 1 100 ARG H H 31.444 13.712 14.592 1.00 . A A . 100 ARG H 1 1
2 5458 1 1 100 ARG HA H 32.789 15.810 13.045 1.00 . A A . 100 ARG HA 1 1
2 5459 1 1 100 ARG HB2 H 33.637 14.964 15.310 1.00 . A A . 100 ARG HB2 1 1
2 5460 1 1 100 ARG HB3 H 34.057 13.470 14.483 1.00 . A A . 100 ARG HB3 1 1
2 5461 1 1 100 ARG HD2 H 35.970 14.931 15.960 1.00 . A A . 100 ARG HD2 1 1
2 5462 1 1 100 ARG HD3 H 36.624 13.749 14.828 1.00 . A A . 100 ARG HD3 1 1
2 5463 1 1 100 ARG HE H 37.430 16.551 14.529 1.00 . A A . 100 ARG HE 1 1
2 5464 1 1 100 ARG HG2 H 35.547 14.762 12.983 1.00 . A A . 100 ARG HG2 1 1
2 5465 1 1 100 ARG HG3 H 35.164 16.218 13.907 1.00 . A A . 100 ARG HG3 1 1
2 5466 1 1 100 ARG HH11 H 38.271 13.257 15.394 1.00 . A A . 100 ARG HH11 1 1
2 5467 1 1 100 ARG HH12 H 39.968 13.598 15.539 1.00 . A A . 100 ARG HH12 1 1
2 5468 1 1 100 ARG HH21 H 39.652 17.001 14.725 1.00 . A A . 100 ARG HH21 1 1
2 5469 1 1 100 ARG HH22 H 40.755 15.734 15.169 1.00 . A A . 100 ARG HH22 1 1
2 5470 1 1 100 ARG N N 31.504 14.482 13.992 1.00 . A A . 100 ARG N 1 1
2 5471 1 1 100 ARG NE N 37.560 15.613 14.799 1.00 . A A . 100 ARG NE 1 1
2 5472 1 1 100 ARG NH1 N 39.032 13.913 15.351 1.00 . A A . 100 ARG NH1 1 1
2 5473 1 1 100 ARG NH2 N 39.818 16.040 14.972 1.00 . A A . 100 ARG NH2 1 1
2 5474 1 1 100 ARG O O 33.116 12.670 12.252 1.00 . A A . 100 ARG O 1 1
2 5475 1 1 101 VAL C C 34.365 13.714 9.103 1.00 . A A . 101 VAL C 1 1
2 5476 1 1 101 VAL CA C 32.964 13.743 9.696 1.00 . A A . 101 VAL CA 1 1
2 5477 1 1 101 VAL CB C 31.977 14.353 8.668 1.00 . A A . 101 VAL CB 1 1
2 5478 1 1 101 VAL CG1 C 31.939 13.523 7.383 1.00 . A A . 101 VAL CG1 1 1
2 5479 1 1 101 VAL CG2 C 30.580 14.490 9.274 1.00 . A A . 101 VAL CG2 1 1
2 5480 1 1 101 VAL H H 32.968 15.483 10.908 1.00 . A A . 101 VAL H 1 1
2 5481 1 1 101 VAL HA H 32.648 12.728 9.911 1.00 . A A . 101 VAL HA 1 1
2 5482 1 1 101 VAL HB H 32.330 15.344 8.413 1.00 . A A . 101 VAL HB 1 1
2 5483 1 1 101 VAL HG11 H 32.922 13.505 6.935 1.00 . A A . 101 VAL HG11 1 1
2 5484 1 1 101 VAL HG12 H 31.237 13.964 6.689 1.00 . A A . 101 VAL HG12 1 1
2 5485 1 1 101 VAL HG13 H 31.629 12.513 7.613 1.00 . A A . 101 VAL HG13 1 1
2 5486 1 1 101 VAL HG21 H 30.624 15.137 10.139 1.00 . A A . 101 VAL HG21 1 1
2 5487 1 1 101 VAL HG22 H 30.217 13.517 9.572 1.00 . A A . 101 VAL HG22 1 1
2 5488 1 1 101 VAL HG23 H 29.907 14.916 8.542 1.00 . A A . 101 VAL HG23 1 1
2 5489 1 1 101 VAL N N 32.956 14.495 10.944 1.00 . A A . 101 VAL N 1 1
2 5490 1 1 101 VAL O O 34.804 14.684 8.487 1.00 . A A . 101 VAL O 1 1
2 5491 1 1 102 ALA C C 36.393 11.766 7.435 1.00 . A A . 102 ALA C 1 1
2 5492 1 1 102 ALA CA C 36.425 12.462 8.791 1.00 . A A . 102 ALA CA 1 1
2 5493 1 1 102 ALA CB C 37.292 11.681 9.774 1.00 . A A . 102 ALA CB 1 1
2 5494 1 1 102 ALA H H 34.675 11.873 9.822 1.00 . A A . 102 ALA H 1 1
2 5495 1 1 102 ALA HA H 36.854 13.449 8.674 1.00 . A A . 102 ALA HA 1 1
2 5496 1 1 102 ALA HB1 H 36.888 10.687 9.901 1.00 . A A . 102 ALA HB1 1 1
2 5497 1 1 102 ALA HB2 H 37.304 12.188 10.727 1.00 . A A . 102 ALA HB2 1 1
2 5498 1 1 102 ALA HB3 H 38.301 11.612 9.391 1.00 . A A . 102 ALA HB3 1 1
2 5499 1 1 102 ALA N N 35.076 12.611 9.315 1.00 . A A . 102 ALA N 1 1
2 5500 1 1 102 ALA O O 36.248 10.542 7.352 1.00 . A A . 102 ALA O 1 1
2 5501 1 1 103 LEU C C 37.969 12.304 4.446 1.00 . A A . 103 LEU C 1 1
2 5502 1 1 103 LEU CA C 36.581 12.019 5.020 1.00 . A A . 103 LEU CA 1 1
2 5503 1 1 103 LEU CB C 35.468 12.637 4.146 1.00 . A A . 103 LEU CB 1 1
2 5504 1 1 103 LEU CD1 C 34.958 10.520 2.859 1.00 . A A . 103 LEU CD1 1 1
2 5505 1 1 103 LEU CD2 C 34.169 12.716 1.970 1.00 . A A . 103 LEU CD2 1 1
2 5506 1 1 103 LEU CG C 35.277 12.005 2.748 1.00 . A A . 103 LEU CG 1 1
2 5507 1 1 103 LEU H H 36.604 13.522 6.511 1.00 . A A . 103 LEU H 1 1
2 5508 1 1 103 LEU HA H 36.433 10.949 5.076 1.00 . A A . 103 LEU HA 1 1
2 5509 1 1 103 LEU HB2 H 34.535 12.555 4.684 1.00 . A A . 103 LEU HB2 1 1
2 5510 1 1 103 LEU HB3 H 35.691 13.687 4.013 1.00 . A A . 103 LEU HB3 1 1
2 5511 1 1 103 LEU HD11 H 34.805 10.109 1.871 1.00 . A A . 103 LEU HD11 1 1
2 5512 1 1 103 LEU HD12 H 34.063 10.382 3.448 1.00 . A A . 103 LEU HD12 1 1
2 5513 1 1 103 LEU HD13 H 35.784 10.009 3.333 1.00 . A A . 103 LEU HD13 1 1
2 5514 1 1 103 LEU HD21 H 34.440 13.750 1.823 1.00 . A A . 103 LEU HD21 1 1
2 5515 1 1 103 LEU HD22 H 33.244 12.663 2.527 1.00 . A A . 103 LEU HD22 1 1
2 5516 1 1 103 LEU HD23 H 34.037 12.240 1.010 1.00 . A A . 103 LEU HD23 1 1
2 5517 1 1 103 LEU HG H 36.194 12.104 2.186 1.00 . A A . 103 LEU HG 1 1
2 5518 1 1 103 LEU N N 36.528 12.552 6.376 1.00 . A A . 103 LEU N 1 1
2 5519 1 1 103 LEU O O 38.329 13.458 4.219 1.00 . A A . 103 LEU O 1 1
2 5520 1 1 104 PRO C C 40.363 11.855 2.416 1.00 . A A . 104 PRO C 1 1
2 5521 1 1 104 PRO CA C 40.181 11.397 3.858 1.00 . A A . 104 PRO CA 1 1
2 5522 1 1 104 PRO CB C 40.745 9.993 4.062 1.00 . A A . 104 PRO CB 1 1
2 5523 1 1 104 PRO CD C 38.368 9.841 4.322 1.00 . A A . 104 PRO CD 1 1
2 5524 1 1 104 PRO CG C 39.585 9.077 3.872 1.00 . A A . 104 PRO CG 1 1
2 5525 1 1 104 PRO HA H 40.691 12.088 4.517 1.00 . A A . 104 PRO HA 1 1
2 5526 1 1 104 PRO HB2 H 41.527 9.799 3.340 1.00 . A A . 104 PRO HB2 1 1
2 5527 1 1 104 PRO HB3 H 41.141 9.914 5.056 1.00 . A A . 104 PRO HB3 1 1
2 5528 1 1 104 PRO HD2 H 37.535 9.650 3.658 1.00 . A A . 104 PRO HD2 1 1
2 5529 1 1 104 PRO HD3 H 38.109 9.574 5.334 1.00 . A A . 104 PRO HD3 1 1
2 5530 1 1 104 PRO HG2 H 39.495 8.808 2.829 1.00 . A A . 104 PRO HG2 1 1
2 5531 1 1 104 PRO HG3 H 39.715 8.190 4.475 1.00 . A A . 104 PRO HG3 1 1
2 5532 1 1 104 PRO N N 38.776 11.252 4.235 1.00 . A A . 104 PRO N 1 1
2 5533 1 1 104 PRO O O 39.562 11.523 1.538 1.00 . A A . 104 PRO O 1 1
2 5534 1 1 105 GLY C C 40.755 14.264 0.484 1.00 . A A . 105 GLY C 1 1
2 5535 1 1 105 GLY CA C 41.704 13.139 0.861 1.00 . A A . 105 GLY CA 1 1
2 5536 1 1 105 GLY H H 42.061 12.782 2.919 1.00 . A A . 105 GLY H 1 1
2 5537 1 1 105 GLY HA2 H 42.717 13.516 0.837 1.00 . A A . 105 GLY HA2 1 1
2 5538 1 1 105 GLY HA3 H 41.611 12.342 0.137 1.00 . A A . 105 GLY HA3 1 1
2 5539 1 1 105 GLY N N 41.435 12.605 2.184 1.00 . A A . 105 GLY N 1 1
2 5540 1 1 105 GLY O O 40.649 14.632 -0.686 1.00 . A A . 105 GLY O 1 1
2 5541 1 1 106 LEU C C 39.456 17.147 1.930 1.00 . A A . 106 LEU C 1 1
2 5542 1 1 106 LEU CA C 39.045 15.829 1.264 1.00 . A A . 106 LEU CA 1 1
2 5543 1 1 106 LEU CB C 37.699 15.331 1.814 1.00 . A A . 106 LEU CB 1 1
2 5544 1 1 106 LEU CD1 C 36.195 16.998 0.663 1.00 . A A . 106 LEU CD1 1 1
2 5545 1 1 106 LEU CD2 C 35.411 15.816 2.728 1.00 . A A . 106 LEU CD2 1 1
2 5546 1 1 106 LEU CG C 36.613 16.400 1.999 1.00 . A A . 106 LEU CG 1 1
2 5547 1 1 106 LEU H H 40.233 14.508 2.393 1.00 . A A . 106 LEU H 1 1
2 5548 1 1 106 LEU HA H 38.950 15.991 0.199 1.00 . A A . 106 LEU HA 1 1
2 5549 1 1 106 LEU HB2 H 37.317 14.581 1.133 1.00 . A A . 106 LEU HB2 1 1
2 5550 1 1 106 LEU HB3 H 37.876 14.855 2.770 1.00 . A A . 106 LEU HB3 1 1
2 5551 1 1 106 LEU HD11 H 35.743 16.233 0.046 1.00 . A A . 106 LEU HD11 1 1
2 5552 1 1 106 LEU HD12 H 37.060 17.399 0.159 1.00 . A A . 106 LEU HD12 1 1
2 5553 1 1 106 LEU HD13 H 35.480 17.792 0.835 1.00 . A A . 106 LEU HD13 1 1
2 5554 1 1 106 LEU HD21 H 34.652 16.574 2.838 1.00 . A A . 106 LEU HD21 1 1
2 5555 1 1 106 LEU HD22 H 35.716 15.471 3.705 1.00 . A A . 106 LEU HD22 1 1
2 5556 1 1 106 LEU HD23 H 35.012 14.990 2.162 1.00 . A A . 106 LEU HD23 1 1
2 5557 1 1 106 LEU HG H 37.009 17.201 2.606 1.00 . A A . 106 LEU HG 1 1
2 5558 1 1 106 LEU N N 40.058 14.803 1.480 1.00 . A A . 106 LEU N 1 1
2 5559 1 1 106 LEU O O 40.070 17.146 2.999 1.00 . A A . 106 LEU O 1 1
2 5560 1 1 107 ASP C C 38.480 19.969 2.919 1.00 . A A . 107 ASP C 1 1
2 5561 1 1 107 ASP CA C 39.432 19.600 1.802 1.00 . A A . 107 ASP CA 1 1
2 5562 1 1 107 ASP CB C 39.277 20.679 0.726 1.00 . A A . 107 ASP CB 1 1
2 5563 1 1 107 ASP CG C 40.252 21.833 0.896 1.00 . A A . 107 ASP CG 1 1
2 5564 1 1 107 ASP H H 38.672 18.186 0.417 1.00 . A A . 107 ASP H 1 1
2 5565 1 1 107 ASP HA H 40.444 19.604 2.171 1.00 . A A . 107 ASP HA 1 1
2 5566 1 1 107 ASP HB2 H 39.403 20.246 -0.247 1.00 . A A . 107 ASP HB2 1 1
2 5567 1 1 107 ASP HB3 H 38.279 21.087 0.801 1.00 . A A . 107 ASP HB3 1 1
2 5568 1 1 107 ASP N N 39.127 18.263 1.277 1.00 . A A . 107 ASP N 1 1
2 5569 1 1 107 ASP O O 37.401 19.402 3.038 1.00 . A A . 107 ASP O 1 1
2 5570 1 1 107 ASP OD1 O 40.000 22.707 1.755 1.00 . A A . 107 ASP OD1 1 1
2 5571 1 1 107 ASP OD2 O 41.262 21.883 0.166 1.00 . A A . 107 ASP OD2 1 1
2 5572 1 1 108 ALA C C 36.861 22.321 3.979 1.00 . A A . 108 ALA C 1 1
2 5573 1 1 108 ALA CA C 37.996 21.579 4.670 1.00 . A A . 108 ALA CA 1 1
2 5574 1 1 108 ALA CB C 38.808 22.540 5.514 1.00 . A A . 108 ALA CB 1 1
2 5575 1 1 108 ALA H H 39.770 21.337 3.560 1.00 . A A . 108 ALA H 1 1
2 5576 1 1 108 ALA HA H 37.591 20.804 5.307 1.00 . A A . 108 ALA HA 1 1
2 5577 1 1 108 ALA HB1 H 39.259 23.277 4.863 1.00 . A A . 108 ALA HB1 1 1
2 5578 1 1 108 ALA HB2 H 39.583 21.996 6.034 1.00 . A A . 108 ALA HB2 1 1
2 5579 1 1 108 ALA HB3 H 38.166 23.031 6.229 1.00 . A A . 108 ALA HB3 1 1
2 5580 1 1 108 ALA N N 38.865 20.975 3.678 1.00 . A A . 108 ALA N 1 1
2 5581 1 1 108 ALA O O 35.693 22.201 4.361 1.00 . A A . 108 ALA O 1 1
2 5582 1 1 109 ALA C C 35.197 23.018 1.568 1.00 . A A . 109 ALA C 1 1
2 5583 1 1 109 ALA CA C 36.263 23.893 2.212 1.00 . A A . 109 ALA CA 1 1
2 5584 1 1 109 ALA CB C 36.973 24.737 1.159 1.00 . A A . 109 ALA CB 1 1
2 5585 1 1 109 ALA H H 38.159 23.064 2.648 1.00 . A A . 109 ALA H 1 1
2 5586 1 1 109 ALA HA H 35.792 24.559 2.919 1.00 . A A . 109 ALA HA 1 1
2 5587 1 1 109 ALA HB1 H 37.715 25.361 1.637 1.00 . A A . 109 ALA HB1 1 1
2 5588 1 1 109 ALA HB2 H 36.254 25.362 0.650 1.00 . A A . 109 ALA HB2 1 1
2 5589 1 1 109 ALA HB3 H 37.458 24.089 0.444 1.00 . A A . 109 ALA HB3 1 1
2 5590 1 1 109 ALA N N 37.221 23.072 2.940 1.00 . A A . 109 ALA N 1 1
2 5591 1 1 109 ALA O O 33.996 23.270 1.708 1.00 . A A . 109 ALA O 1 1
2 5592 1 1 110 ALA C C 33.953 20.259 1.257 1.00 . A A . 110 ALA C 1 1
2 5593 1 1 110 ALA CA C 34.726 21.059 0.218 1.00 . A A . 110 ALA CA 1 1
2 5594 1 1 110 ALA CB C 35.481 20.136 -0.729 1.00 . A A . 110 ALA CB 1 1
2 5595 1 1 110 ALA H H 36.605 21.820 0.813 1.00 . A A . 110 ALA H 1 1
2 5596 1 1 110 ALA HA H 34.027 21.645 -0.365 1.00 . A A . 110 ALA HA 1 1
2 5597 1 1 110 ALA HB1 H 36.178 19.530 -0.166 1.00 . A A . 110 ALA HB1 1 1
2 5598 1 1 110 ALA HB2 H 36.024 20.726 -1.452 1.00 . A A . 110 ALA HB2 1 1
2 5599 1 1 110 ALA HB3 H 34.781 19.495 -1.246 1.00 . A A . 110 ALA HB3 1 1
2 5600 1 1 110 ALA N N 35.641 21.977 0.876 1.00 . A A . 110 ALA N 1 1
2 5601 1 1 110 ALA O O 32.746 20.063 1.130 1.00 . A A . 110 ALA O 1 1
2 5602 1 1 111 ALA C C 32.820 19.762 3.958 1.00 . A A . 111 ALA C 1 1
2 5603 1 1 111 ALA CA C 34.029 19.044 3.373 1.00 . A A . 111 ALA CA 1 1
2 5604 1 1 111 ALA CB C 35.039 18.736 4.464 1.00 . A A . 111 ALA CB 1 1
2 5605 1 1 111 ALA H H 35.620 20.020 2.351 1.00 . A A . 111 ALA H 1 1
2 5606 1 1 111 ALA HA H 33.701 18.106 2.947 1.00 . A A . 111 ALA HA 1 1
2 5607 1 1 111 ALA HB1 H 35.894 18.238 4.026 1.00 . A A . 111 ALA HB1 1 1
2 5608 1 1 111 ALA HB2 H 34.590 18.093 5.209 1.00 . A A . 111 ALA HB2 1 1
2 5609 1 1 111 ALA HB3 H 35.363 19.657 4.930 1.00 . A A . 111 ALA HB3 1 1
2 5610 1 1 111 ALA N N 34.652 19.826 2.304 1.00 . A A . 111 ALA N 1 1
2 5611 1 1 111 ALA O O 31.769 19.151 4.163 1.00 . A A . 111 ALA O 1 1
2 5612 1 1 112 LYS C C 30.623 21.718 3.865 1.00 . A A . 112 LYS C 1 1
2 5613 1 1 112 LYS CA C 31.874 21.877 4.729 1.00 . A A . 112 LYS CA 1 1
2 5614 1 1 112 LYS CB C 32.285 23.359 4.790 1.00 . A A . 112 LYS CB 1 1
2 5615 1 1 112 LYS CD C 32.224 23.762 7.289 1.00 . A A . 112 LYS CD 1 1
2 5616 1 1 112 LYS CE C 33.006 24.235 8.512 1.00 . A A . 112 LYS CE 1 1
2 5617 1 1 112 LYS CG C 33.093 23.743 6.030 1.00 . A A . 112 LYS CG 1 1
2 5618 1 1 112 LYS H H 33.851 21.477 4.060 1.00 . A A . 112 LYS H 1 1
2 5619 1 1 112 LYS HA H 31.649 21.534 5.730 1.00 . A A . 112 LYS HA 1 1
2 5620 1 1 112 LYS HB2 H 32.880 23.589 3.917 1.00 . A A . 112 LYS HB2 1 1
2 5621 1 1 112 LYS HB3 H 31.390 23.969 4.768 1.00 . A A . 112 LYS HB3 1 1
2 5622 1 1 112 LYS HD2 H 31.389 24.430 7.130 1.00 . A A . 112 LYS HD2 1 1
2 5623 1 1 112 LYS HD3 H 31.854 22.763 7.475 1.00 . A A . 112 LYS HD3 1 1
2 5624 1 1 112 LYS HE2 H 33.811 23.539 8.702 1.00 . A A . 112 LYS HE2 1 1
2 5625 1 1 112 LYS HE3 H 33.420 25.211 8.303 1.00 . A A . 112 LYS HE3 1 1
2 5626 1 1 112 LYS HG2 H 33.891 23.027 6.164 1.00 . A A . 112 LYS HG2 1 1
2 5627 1 1 112 LYS HG3 H 33.514 24.727 5.879 1.00 . A A . 112 LYS HG3 1 1
2 5628 1 1 112 LYS HZ1 H 31.407 25.037 9.597 1.00 . A A . 112 LYS HZ1 1 1
2 5629 1 1 112 LYS HZ2 H 32.726 24.596 10.554 1.00 . A A . 112 LYS HZ2 1 1
2 5630 1 1 112 LYS HZ3 H 31.705 23.407 9.925 1.00 . A A . 112 LYS HZ3 1 1
2 5631 1 1 112 LYS N N 32.973 21.059 4.215 1.00 . A A . 112 LYS N 1 1
2 5632 1 1 112 LYS NZ N 32.153 24.325 9.729 1.00 . A A . 112 LYS NZ 1 1
2 5633 1 1 112 LYS O O 29.530 21.482 4.378 1.00 . A A . 112 LYS O 1 1
2 5634 1 1 113 THR C C 29.107 20.399 1.453 1.00 . A A . 113 THR C 1 1
2 5635 1 1 113 THR CA C 29.658 21.811 1.639 1.00 . A A . 113 THR CA 1 1
2 5636 1 1 113 THR CB C 30.017 22.427 0.261 1.00 . A A . 113 THR CB 1 1
2 5637 1 1 113 THR CG2 C 30.623 21.397 -0.686 1.00 . A A . 113 THR CG2 1 1
2 5638 1 1 113 THR H H 31.702 21.893 2.188 1.00 . A A . 113 THR H 1 1
2 5639 1 1 113 THR HA H 28.888 22.418 2.085 1.00 . A A . 113 THR HA 1 1
2 5640 1 1 113 THR HB H 30.741 23.211 0.419 1.00 . A A . 113 THR HB 1 1
2 5641 1 1 113 THR HG1 H 28.294 23.387 0.338 1.00 . A A . 113 THR HG1 1 1
2 5642 1 1 113 THR HG21 H 31.528 20.998 -0.251 1.00 . A A . 113 THR HG21 1 1
2 5643 1 1 113 THR HG22 H 30.854 21.865 -1.630 1.00 . A A . 113 THR HG22 1 1
2 5644 1 1 113 THR HG23 H 29.917 20.594 -0.845 1.00 . A A . 113 THR HG23 1 1
2 5645 1 1 113 THR N N 30.794 21.819 2.550 1.00 . A A . 113 THR N 1 1
2 5646 1 1 113 THR O O 27.900 20.216 1.311 1.00 . A A . 113 THR O 1 1
2 5647 1 1 113 THR OG1 O 28.844 22.988 -0.347 1.00 . A A . 113 THR OG1 1 1
2 5648 1 1 114 LEU C C 28.691 17.566 2.426 1.00 . A A . 114 LEU C 1 1
2 5649 1 1 114 LEU CA C 29.579 18.016 1.274 1.00 . A A . 114 LEU CA 1 1
2 5650 1 1 114 LEU CB C 30.797 17.091 1.142 1.00 . A A . 114 LEU CB 1 1
2 5651 1 1 114 LEU CD1 C 32.780 16.297 -0.200 1.00 . A A . 114 LEU CD1 1 1
2 5652 1 1 114 LEU CD2 C 30.935 17.581 -1.335 1.00 . A A . 114 LEU CD2 1 1
2 5653 1 1 114 LEU CG C 31.731 17.393 -0.042 1.00 . A A . 114 LEU CG 1 1
2 5654 1 1 114 LEU H H 30.940 19.614 1.595 1.00 . A A . 114 LEU H 1 1
2 5655 1 1 114 LEU HA H 29.001 17.964 0.361 1.00 . A A . 114 LEU HA 1 1
2 5656 1 1 114 LEU HB2 H 31.375 17.161 2.055 1.00 . A A . 114 LEU HB2 1 1
2 5657 1 1 114 LEU HB3 H 30.443 16.074 1.040 1.00 . A A . 114 LEU HB3 1 1
2 5658 1 1 114 LEU HD11 H 32.290 15.349 -0.380 1.00 . A A . 114 LEU HD11 1 1
2 5659 1 1 114 LEU HD12 H 33.372 16.230 0.704 1.00 . A A . 114 LEU HD12 1 1
2 5660 1 1 114 LEU HD13 H 33.426 16.532 -1.033 1.00 . A A . 114 LEU HD13 1 1
2 5661 1 1 114 LEU HD21 H 31.617 17.711 -2.162 1.00 . A A . 114 LEU HD21 1 1
2 5662 1 1 114 LEU HD22 H 30.309 18.459 -1.247 1.00 . A A . 114 LEU HD22 1 1
2 5663 1 1 114 LEU HD23 H 30.316 16.712 -1.511 1.00 . A A . 114 LEU HD23 1 1
2 5664 1 1 114 LEU HG H 32.256 18.318 0.158 1.00 . A A . 114 LEU HG 1 1
2 5665 1 1 114 LEU N N 29.990 19.405 1.462 1.00 . A A . 114 LEU N 1 1
2 5666 1 1 114 LEU O O 27.579 17.076 2.212 1.00 . A A . 114 LEU O 1 1
2 5667 1 1 115 VAL C C 27.129 18.237 4.894 1.00 . A A . 115 VAL C 1 1
2 5668 1 1 115 VAL CA C 28.411 17.411 4.833 1.00 . A A . 115 VAL CA 1 1
2 5669 1 1 115 VAL CB C 29.241 17.631 6.125 1.00 . A A . 115 VAL CB 1 1
2 5670 1 1 115 VAL CG1 C 28.442 17.242 7.368 1.00 . A A . 115 VAL CG1 1 1
2 5671 1 1 115 VAL CG2 C 30.553 16.849 6.058 1.00 . A A . 115 VAL CG2 1 1
2 5672 1 1 115 VAL H H 30.052 18.194 3.747 1.00 . A A . 115 VAL H 1 1
2 5673 1 1 115 VAL HA H 28.155 16.362 4.762 1.00 . A A . 115 VAL HA 1 1
2 5674 1 1 115 VAL HB H 29.482 18.684 6.197 1.00 . A A . 115 VAL HB 1 1
2 5675 1 1 115 VAL HG11 H 27.529 17.818 7.407 1.00 . A A . 115 VAL HG11 1 1
2 5676 1 1 115 VAL HG12 H 29.029 17.443 8.253 1.00 . A A . 115 VAL HG12 1 1
2 5677 1 1 115 VAL HG13 H 28.202 16.189 7.328 1.00 . A A . 115 VAL HG13 1 1
2 5678 1 1 115 VAL HG21 H 31.123 17.172 5.199 1.00 . A A . 115 VAL HG21 1 1
2 5679 1 1 115 VAL HG22 H 30.341 15.792 5.971 1.00 . A A . 115 VAL HG22 1 1
2 5680 1 1 115 VAL HG23 H 31.127 17.027 6.958 1.00 . A A . 115 VAL HG23 1 1
2 5681 1 1 115 VAL N N 29.170 17.773 3.644 1.00 . A A . 115 VAL N 1 1
2 5682 1 1 115 VAL O O 26.070 17.755 5.324 1.00 . A A . 115 VAL O 1 1
2 5683 1 1 116 ASP C C 24.980 19.870 3.525 1.00 . A A . 116 ASP C 1 1
2 5684 1 1 116 ASP CA C 26.084 20.386 4.439 1.00 . A A . 116 ASP CA 1 1
2 5685 1 1 116 ASP CB C 26.478 21.800 4.011 1.00 . A A . 116 ASP CB 1 1
2 5686 1 1 116 ASP CG C 25.348 22.790 4.244 1.00 . A A . 116 ASP CG 1 1
2 5687 1 1 116 ASP H H 28.084 19.799 4.081 1.00 . A A . 116 ASP H 1 1
2 5688 1 1 116 ASP HA H 25.711 20.418 5.455 1.00 . A A . 116 ASP HA 1 1
2 5689 1 1 116 ASP HB2 H 27.340 22.116 4.576 1.00 . A A . 116 ASP HB2 1 1
2 5690 1 1 116 ASP HB3 H 26.727 21.798 2.959 1.00 . A A . 116 ASP HB3 1 1
2 5691 1 1 116 ASP N N 27.223 19.482 4.430 1.00 . A A . 116 ASP N 1 1
2 5692 1 1 116 ASP O O 23.860 19.612 3.972 1.00 . A A . 116 ASP O 1 1
2 5693 1 1 116 ASP OD1 O 25.105 23.155 5.415 1.00 . A A . 116 ASP OD1 1 1
2 5694 1 1 116 ASP OD2 O 24.689 23.197 3.268 1.00 . A A . 116 ASP OD2 1 1
2 5695 1 1 117 ARG C C 23.812 17.864 1.659 1.00 . A A . 117 ARG C 1 1
2 5696 1 1 117 ARG CA C 24.338 19.236 1.264 1.00 . A A . 117 ARG CA 1 1
2 5697 1 1 117 ARG CB C 24.965 19.195 -0.136 1.00 . A A . 117 ARG CB 1 1
2 5698 1 1 117 ARG CD C 26.955 18.488 -1.527 1.00 . A A . 117 ARG CD 1 1
2 5699 1 1 117 ARG CG C 26.160 18.256 -0.249 1.00 . A A . 117 ARG CG 1 1
2 5700 1 1 117 ARG CZ C 26.235 18.535 -3.904 1.00 . A A . 117 ARG CZ 1 1
2 5701 1 1 117 ARG H H 26.230 19.877 1.956 1.00 . A A . 117 ARG H 1 1
2 5702 1 1 117 ARG HA H 23.518 19.940 1.263 1.00 . A A . 117 ARG HA 1 1
2 5703 1 1 117 ARG HB2 H 24.215 18.882 -0.848 1.00 . A A . 117 ARG HB2 1 1
2 5704 1 1 117 ARG HB3 H 25.295 20.189 -0.389 1.00 . A A . 117 ARG HB3 1 1
2 5705 1 1 117 ARG HD2 H 27.080 19.552 -1.669 1.00 . A A . 117 ARG HD2 1 1
2 5706 1 1 117 ARG HD3 H 27.924 18.032 -1.408 1.00 . A A . 117 ARG HD3 1 1
2 5707 1 1 117 ARG HE H 25.923 17.019 -2.630 1.00 . A A . 117 ARG HE 1 1
2 5708 1 1 117 ARG HG2 H 26.812 18.416 0.598 1.00 . A A . 117 ARG HG2 1 1
2 5709 1 1 117 ARG HG3 H 25.802 17.235 -0.238 1.00 . A A . 117 ARG HG3 1 1
2 5710 1 1 117 ARG HH11 H 27.098 20.254 -3.269 1.00 . A A . 117 ARG HH11 1 1
2 5711 1 1 117 ARG HH12 H 26.629 20.238 -4.938 1.00 . A A . 117 ARG HH12 1 1
2 5712 1 1 117 ARG HH21 H 25.345 16.977 -4.852 1.00 . A A . 117 ARG HH21 1 1
2 5713 1 1 117 ARG HH22 H 25.663 18.368 -5.842 1.00 . A A . 117 ARG HH22 1 1
2 5714 1 1 117 ARG N N 25.309 19.697 2.245 1.00 . A A . 117 ARG N 1 1
2 5715 1 1 117 ARG NE N 26.302 17.921 -2.716 1.00 . A A . 117 ARG NE 1 1
2 5716 1 1 117 ARG NH1 N 26.695 19.773 -4.047 1.00 . A A . 117 ARG NH1 1 1
2 5717 1 1 117 ARG NH2 N 25.702 17.912 -4.946 1.00 . A A . 117 ARG NH2 1 1
2 5718 1 1 117 ARG O O 22.647 17.541 1.423 1.00 . A A . 117 ARG O 1 1
2 5719 1 1 118 ALA C C 23.159 15.853 3.792 1.00 . A A . 118 ALA C 1 1
2 5720 1 1 118 ALA CA C 24.307 15.755 2.783 1.00 . A A . 118 ALA CA 1 1
2 5721 1 1 118 ALA CB C 25.520 15.063 3.398 1.00 . A A . 118 ALA CB 1 1
2 5722 1 1 118 ALA H H 25.607 17.386 2.403 1.00 . A A . 118 ALA H 1 1
2 5723 1 1 118 ALA HA H 23.980 15.166 1.936 1.00 . A A . 118 ALA HA 1 1
2 5724 1 1 118 ALA HB1 H 26.330 15.052 2.682 1.00 . A A . 118 ALA HB1 1 1
2 5725 1 1 118 ALA HB2 H 25.263 14.047 3.663 1.00 . A A . 118 ALA HB2 1 1
2 5726 1 1 118 ALA HB3 H 25.831 15.598 4.284 1.00 . A A . 118 ALA HB3 1 1
2 5727 1 1 118 ALA N N 24.680 17.075 2.287 1.00 . A A . 118 ALA N 1 1
2 5728 1 1 118 ALA O O 22.098 15.266 3.586 1.00 . A A . 118 ALA O 1 1
2 5729 1 1 119 HIS C C 21.143 17.646 5.335 1.00 . A A . 119 HIS C 1 1
2 5730 1 1 119 HIS CA C 22.294 16.800 5.879 1.00 . A A . 119 HIS CA 1 1
2 5731 1 1 119 HIS CB C 22.831 17.448 7.168 1.00 . A A . 119 HIS CB 1 1
2 5732 1 1 119 HIS CD2 C 24.133 19.679 6.899 1.00 . A A . 119 HIS CD2 1 1
2 5733 1 1 119 HIS CE1 C 22.459 21.074 7.071 1.00 . A A . 119 HIS CE1 1 1
2 5734 1 1 119 HIS CG C 23.019 18.941 7.083 1.00 . A A . 119 HIS CG 1 1
2 5735 1 1 119 HIS H H 24.206 17.109 4.968 1.00 . A A . 119 HIS H 1 1
2 5736 1 1 119 HIS HA H 21.914 15.815 6.114 1.00 . A A . 119 HIS HA 1 1
2 5737 1 1 119 HIS HB2 H 22.142 17.252 7.975 1.00 . A A . 119 HIS HB2 1 1
2 5738 1 1 119 HIS HB3 H 23.788 17.007 7.410 1.00 . A A . 119 HIS HB3 1 1
2 5739 1 1 119 HIS HD1 H 21.035 19.632 7.339 1.00 . A A . 119 HIS HD1 1 1
2 5740 1 1 119 HIS HD2 H 25.139 19.299 6.783 1.00 . A A . 119 HIS HD2 1 1
2 5741 1 1 119 HIS HE1 H 21.879 21.984 7.112 1.00 . A A . 119 HIS HE1 1 1
2 5742 1 1 119 HIS HE2 H 24.323 21.746 6.578 1.00 . A A . 119 HIS HE2 1 1
2 5743 1 1 119 HIS N N 23.346 16.641 4.860 1.00 . A A . 119 HIS N 1 1
2 5744 1 1 119 HIS ND1 N 21.982 19.850 7.191 1.00 . A A . 119 HIS ND1 1 1
2 5745 1 1 119 HIS NE2 N 23.760 21.001 6.893 1.00 . A A . 119 HIS NE2 1 1
2 5746 1 1 119 HIS O O 20.073 17.723 5.943 1.00 . A A . 119 HIS O 1 1
2 5747 1 1 120 HIS C C 19.347 18.352 2.858 1.00 . A A . 120 HIS C 1 1
2 5748 1 1 120 HIS CA C 20.412 19.180 3.578 1.00 . A A . 120 HIS CA 1 1
2 5749 1 1 120 HIS CB C 21.124 20.119 2.589 1.00 . A A . 120 HIS CB 1 1
2 5750 1 1 120 HIS CD2 C 19.309 21.146 1.032 1.00 . A A . 120 HIS CD2 1 1
2 5751 1 1 120 HIS CE1 C 19.526 23.240 1.636 1.00 . A A . 120 HIS CE1 1 1
2 5752 1 1 120 HIS CG C 20.263 21.195 1.993 1.00 . A A . 120 HIS CG 1 1
2 5753 1 1 120 HIS H H 22.272 18.201 3.789 1.00 . A A . 120 HIS H 1 1
2 5754 1 1 120 HIS HA H 19.938 19.771 4.351 1.00 . A A . 120 HIS HA 1 1
2 5755 1 1 120 HIS HB2 H 21.941 20.606 3.101 1.00 . A A . 120 HIS HB2 1 1
2 5756 1 1 120 HIS HB3 H 21.526 19.528 1.777 1.00 . A A . 120 HIS HB3 1 1
2 5757 1 1 120 HIS HD1 H 20.979 22.886 3.032 1.00 . A A . 120 HIS HD1 1 1
2 5758 1 1 120 HIS HD2 H 18.959 20.260 0.522 1.00 . A A . 120 HIS HD2 1 1
2 5759 1 1 120 HIS HE1 H 19.393 24.310 1.704 1.00 . A A . 120 HIS HE1 1 1
2 5760 1 1 120 HIS HE2 H 18.072 22.680 0.313 1.00 . A A . 120 HIS HE2 1 1
2 5761 1 1 120 HIS N N 21.393 18.305 4.210 1.00 . A A . 120 HIS N 1 1
2 5762 1 1 120 HIS ND1 N 20.372 22.521 2.348 1.00 . A A . 120 HIS ND1 1 1
2 5763 1 1 120 HIS NE2 N 18.870 22.430 0.828 1.00 . A A . 120 HIS NE2 1 1
2 5764 1 1 120 HIS O O 18.149 18.539 3.084 1.00 . A A . 120 HIS O 1 1
2 5765 1 1 121 VAL C C 18.626 15.243 1.744 1.00 . A A . 121 VAL C 1 1
2 5766 1 1 121 VAL CA C 18.889 16.637 1.170 1.00 . A A . 121 VAL CA 1 1
2 5767 1 1 121 VAL CB C 19.435 16.493 -0.277 1.00 . A A . 121 VAL CB 1 1
2 5768 1 1 121 VAL CG1 C 19.652 17.867 -0.912 1.00 . A A . 121 VAL CG1 1 1
2 5769 1 1 121 VAL CG2 C 20.724 15.666 -0.301 1.00 . A A . 121 VAL CG2 1 1
2 5770 1 1 121 VAL H H 20.762 17.256 1.957 1.00 . A A . 121 VAL H 1 1
2 5771 1 1 121 VAL HA H 17.947 17.166 1.117 1.00 . A A . 121 VAL HA 1 1
2 5772 1 1 121 VAL HB H 18.690 15.972 -0.866 1.00 . A A . 121 VAL HB 1 1
2 5773 1 1 121 VAL HG11 H 20.024 17.746 -1.919 1.00 . A A . 121 VAL HG11 1 1
2 5774 1 1 121 VAL HG12 H 20.370 18.428 -0.329 1.00 . A A . 121 VAL HG12 1 1
2 5775 1 1 121 VAL HG13 H 18.714 18.405 -0.939 1.00 . A A . 121 VAL HG13 1 1
2 5776 1 1 121 VAL HG21 H 20.538 14.696 0.139 1.00 . A A . 121 VAL HG21 1 1
2 5777 1 1 121 VAL HG22 H 21.494 16.174 0.262 1.00 . A A . 121 VAL HG22 1 1
2 5778 1 1 121 VAL HG23 H 21.052 15.538 -1.323 1.00 . A A . 121 VAL HG23 1 1
2 5779 1 1 121 VAL N N 19.795 17.422 2.013 1.00 . A A . 121 VAL N 1 1
2 5780 1 1 121 VAL O O 17.655 14.590 1.363 1.00 . A A . 121 VAL O 1 1
2 5781 1 1 122 CYS C C 19.215 13.534 4.765 1.00 . A A . 122 CYS C 1 1
2 5782 1 1 122 CYS CA C 19.343 13.450 3.241 1.00 . A A . 122 CYS CA 1 1
2 5783 1 1 122 CYS CB C 20.536 12.564 2.849 1.00 . A A . 122 CYS CB 1 1
2 5784 1 1 122 CYS H H 20.232 15.351 2.941 1.00 . A A . 122 CYS H 1 1
2 5785 1 1 122 CYS HA H 18.439 13.007 2.844 1.00 . A A . 122 CYS HA 1 1
2 5786 1 1 122 CYS HB2 H 20.634 12.560 1.773 1.00 . A A . 122 CYS HB2 1 1
2 5787 1 1 122 CYS HB3 H 21.438 12.975 3.283 1.00 . A A . 122 CYS HB3 1 1
2 5788 1 1 122 CYS HG H 19.198 10.403 3.044 1.00 . A A . 122 CYS HG 1 1
2 5789 1 1 122 CYS N N 19.486 14.785 2.654 1.00 . A A . 122 CYS N 1 1
2 5790 1 1 122 CYS O O 20.203 13.417 5.493 1.00 . A A . 122 CYS O 1 1
2 5791 1 1 122 CYS SG S 20.397 10.843 3.391 1.00 . A A . 122 CYS SG 1 1
2 5792 1 1 123 PRO C C 17.054 12.522 7.183 1.00 . A A . 123 PRO C 1 1
2 5793 1 1 123 PRO CA C 17.711 13.821 6.695 1.00 . A A . 123 PRO CA 1 1
2 5794 1 1 123 PRO CB C 16.728 14.994 6.785 1.00 . A A . 123 PRO CB 1 1
2 5795 1 1 123 PRO CD C 16.790 14.150 4.499 1.00 . A A . 123 PRO CD 1 1
2 5796 1 1 123 PRO CG C 15.971 14.970 5.482 1.00 . A A . 123 PRO CG 1 1
2 5797 1 1 123 PRO HA H 18.593 14.034 7.283 1.00 . A A . 123 PRO HA 1 1
2 5798 1 1 123 PRO HB2 H 16.069 14.855 7.632 1.00 . A A . 123 PRO HB2 1 1
2 5799 1 1 123 PRO HB3 H 17.276 15.917 6.903 1.00 . A A . 123 PRO HB3 1 1
2 5800 1 1 123 PRO HD2 H 16.250 13.261 4.202 1.00 . A A . 123 PRO HD2 1 1
2 5801 1 1 123 PRO HD3 H 17.045 14.743 3.632 1.00 . A A . 123 PRO HD3 1 1
2 5802 1 1 123 PRO HG2 H 15.004 14.512 5.632 1.00 . A A . 123 PRO HG2 1 1
2 5803 1 1 123 PRO HG3 H 15.848 15.980 5.115 1.00 . A A . 123 PRO HG3 1 1
2 5804 1 1 123 PRO N N 17.995 13.800 5.270 1.00 . A A . 123 PRO N 1 1
2 5805 1 1 123 PRO O O 16.134 12.006 6.548 1.00 . A A . 123 PRO O 1 1
2 5806 1 1 124 TYR C C 15.501 11.353 9.485 1.00 . A A . 124 TYR C 1 1
2 5807 1 1 124 TYR CA C 16.863 10.872 8.978 1.00 . A A . 124 TYR CA 1 1
2 5808 1 1 124 TYR CB C 17.729 10.343 10.143 1.00 . A A . 124 TYR CB 1 1
2 5809 1 1 124 TYR CD1 C 17.358 8.048 11.190 1.00 . A A . 124 TYR CD1 1 1
2 5810 1 1 124 TYR CD2 C 18.544 8.179 9.120 1.00 . A A . 124 TYR CD2 1 1
2 5811 1 1 124 TYR CE1 C 17.496 6.673 11.181 1.00 . A A . 124 TYR CE1 1 1
2 5812 1 1 124 TYR CE2 C 18.684 6.806 9.109 1.00 . A A . 124 TYR CE2 1 1
2 5813 1 1 124 TYR CG C 17.880 8.829 10.157 1.00 . A A . 124 TYR CG 1 1
2 5814 1 1 124 TYR CZ C 18.159 6.057 10.138 1.00 . A A . 124 TYR CZ 1 1
2 5815 1 1 124 TYR H H 18.356 12.358 8.695 1.00 . A A . 124 TYR H 1 1
2 5816 1 1 124 TYR HA H 16.713 10.087 8.250 1.00 . A A . 124 TYR HA 1 1
2 5817 1 1 124 TYR HB2 H 18.718 10.772 10.072 1.00 . A A . 124 TYR HB2 1 1
2 5818 1 1 124 TYR HB3 H 17.285 10.642 11.083 1.00 . A A . 124 TYR HB3 1 1
2 5819 1 1 124 TYR HD1 H 16.844 8.529 12.011 1.00 . A A . 124 TYR HD1 1 1
2 5820 1 1 124 TYR HD2 H 18.957 8.767 8.312 1.00 . A A . 124 TYR HD2 1 1
2 5821 1 1 124 TYR HE1 H 17.080 6.086 11.988 1.00 . A A . 124 TYR HE1 1 1
2 5822 1 1 124 TYR HE2 H 19.202 6.324 8.293 1.00 . A A . 124 TYR HE2 1 1
2 5823 1 1 124 TYR HH H 17.456 4.275 10.329 1.00 . A A . 124 TYR HH 1 1
2 5824 1 1 124 TYR N N 17.534 11.995 8.311 1.00 . A A . 124 TYR N 1 1
2 5825 1 1 124 TYR O O 14.588 10.570 9.746 1.00 . A A . 124 TYR O 1 1
2 5826 1 1 124 TYR OH O 18.301 4.687 10.128 1.00 . A A . 124 TYR OH 1 1
2 5827 1 1 125 SER C C 14.556 14.877 9.922 1.00 . A A . 125 SER C 1 1
2 5828 1 1 125 SER CA C 14.212 13.394 9.971 1.00 . A A . 125 SER CA 1 1
2 5829 1 1 125 SER CB C 13.717 13.005 11.376 1.00 . A A . 125 SER CB 1 1
2 5830 1 1 125 SER H H 16.226 13.194 9.465 1.00 . A A . 125 SER H 1 1
2 5831 1 1 125 SER HA H 13.449 13.175 9.235 1.00 . A A . 125 SER HA 1 1
2 5832 1 1 125 SER HB2 H 13.405 11.971 11.372 1.00 . A A . 125 SER HB2 1 1
2 5833 1 1 125 SER HB3 H 14.520 13.134 12.088 1.00 . A A . 125 SER HB3 1 1
2 5834 1 1 125 SER HG H 11.826 13.258 11.852 1.00 . A A . 125 SER HG 1 1
2 5835 1 1 125 SER N N 15.417 12.670 9.616 1.00 . A A . 125 SER N 1 1
2 5836 1 1 125 SER O O 15.689 15.254 10.222 1.00 . A A . 125 SER O 1 1
2 5837 1 1 125 SER OG O 12.617 13.808 11.780 1.00 . A A . 125 SER OG 1 1
2 5838 1 1 126 ASN C C 14.209 17.608 10.947 1.00 . A A . 126 ASN C 1 1
2 5839 1 1 126 ASN CA C 13.877 17.163 9.525 1.00 . A A . 126 ASN CA 1 1
2 5840 1 1 126 ASN CB C 12.670 17.949 8.993 1.00 . A A . 126 ASN CB 1 1
2 5841 1 1 126 ASN CG C 12.932 19.447 8.941 1.00 . A A . 126 ASN CG 1 1
2 5842 1 1 126 ASN H H 12.744 15.379 9.239 1.00 . A A . 126 ASN H 1 1
2 5843 1 1 126 ASN HA H 14.732 17.350 8.891 1.00 . A A . 126 ASN HA 1 1
2 5844 1 1 126 ASN HB2 H 12.441 17.609 7.994 1.00 . A A . 126 ASN HB2 1 1
2 5845 1 1 126 ASN HB3 H 11.819 17.769 9.634 1.00 . A A . 126 ASN HB3 1 1
2 5846 1 1 126 ASN HD21 H 11.016 19.830 9.320 1.00 . A A . 126 ASN HD21 1 1
2 5847 1 1 126 ASN HD22 H 12.032 21.214 9.116 1.00 . A A . 126 ASN HD22 1 1
2 5848 1 1 126 ASN N N 13.619 15.722 9.524 1.00 . A A . 126 ASN N 1 1
2 5849 1 1 126 ASN ND2 N 11.891 20.243 9.146 1.00 . A A . 126 ASN ND2 1 1
2 5850 1 1 126 ASN O O 15.008 18.522 11.173 1.00 . A A . 126 ASN O 1 1
2 5851 1 1 126 ASN OD1 O 14.066 19.883 8.728 1.00 . A A . 126 ASN OD1 1 1
2 5852 1 1 127 ALA C C 15.003 16.598 13.929 1.00 . A A . 127 ALA C 1 1
2 5853 1 1 127 ALA CA C 13.744 17.225 13.312 1.00 . A A . 127 ALA CA 1 1
2 5854 1 1 127 ALA CB C 12.498 16.751 14.041 1.00 . A A . 127 ALA CB 1 1
2 5855 1 1 127 ALA H H 13.036 16.152 11.641 1.00 . A A . 127 ALA H 1 1
2 5856 1 1 127 ALA HA H 13.803 18.300 13.417 1.00 . A A . 127 ALA HA 1 1
2 5857 1 1 127 ALA HB1 H 12.371 15.687 13.881 1.00 . A A . 127 ALA HB1 1 1
2 5858 1 1 127 ALA HB2 H 11.635 17.275 13.657 1.00 . A A . 127 ALA HB2 1 1
2 5859 1 1 127 ALA HB3 H 12.597 16.946 15.099 1.00 . A A . 127 ALA HB3 1 1
2 5860 1 1 127 ALA N N 13.607 16.912 11.900 1.00 . A A . 127 ALA N 1 1
2 5861 1 1 127 ALA O O 15.231 16.721 15.130 1.00 . A A . 127 ALA O 1 1
2 5862 1 1 128 THR C C 18.231 16.272 13.496 1.00 . A A . 128 THR C 1 1
2 5863 1 1 128 THR CA C 17.052 15.314 13.626 1.00 . A A . 128 THR CA 1 1
2 5864 1 1 128 THR CB C 17.371 13.982 12.883 1.00 . A A . 128 THR CB 1 1
2 5865 1 1 128 THR CG2 C 18.087 14.226 11.554 1.00 . A A . 128 THR CG2 1 1
2 5866 1 1 128 THR H H 15.663 15.954 12.151 1.00 . A A . 128 THR H 1 1
2 5867 1 1 128 THR HA H 16.897 15.091 14.675 1.00 . A A . 128 THR HA 1 1
2 5868 1 1 128 THR HB H 16.440 13.466 12.683 1.00 . A A . 128 THR HB 1 1
2 5869 1 1 128 THR HG1 H 18.852 13.690 14.155 1.00 . A A . 128 THR HG1 1 1
2 5870 1 1 128 THR HG21 H 17.490 14.878 10.936 1.00 . A A . 128 THR HG21 1 1
2 5871 1 1 128 THR HG22 H 18.233 13.285 11.045 1.00 . A A . 128 THR HG22 1 1
2 5872 1 1 128 THR HG23 H 19.048 14.684 11.741 1.00 . A A . 128 THR HG23 1 1
2 5873 1 1 128 THR N N 15.841 15.963 13.112 1.00 . A A . 128 THR N 1 1
2 5874 1 1 128 THR O O 19.327 16.007 13.984 1.00 . A A . 128 THR O 1 1
2 5875 1 1 128 THR OG1 O 18.199 13.146 13.700 1.00 . A A . 128 THR OG1 1 1
2 5876 1 1 129 ARG C C 18.617 19.741 13.123 1.00 . A A . 129 ARG C 1 1
2 5877 1 1 129 ARG CA C 18.997 18.383 12.532 1.00 . A A . 129 ARG CA 1 1
2 5878 1 1 129 ARG CB C 19.162 18.478 11.002 1.00 . A A . 129 ARG CB 1 1
2 5879 1 1 129 ARG CD C 18.022 18.680 8.735 1.00 . A A . 129 ARG CD 1 1
2 5880 1 1 129 ARG CG C 17.860 18.766 10.250 1.00 . A A . 129 ARG CG 1 1
2 5881 1 1 129 ARG CZ C 16.620 19.006 6.707 1.00 . A A . 129 ARG CZ 1 1
2 5882 1 1 129 ARG H H 17.062 17.557 12.521 1.00 . A A . 129 ARG H 1 1
2 5883 1 1 129 ARG HA H 19.932 18.059 12.976 1.00 . A A . 129 ARG HA 1 1
2 5884 1 1 129 ARG HB2 H 19.857 19.264 10.780 1.00 . A A . 129 ARG HB2 1 1
2 5885 1 1 129 ARG HB3 H 19.561 17.546 10.636 1.00 . A A . 129 ARG HB3 1 1
2 5886 1 1 129 ARG HD2 H 18.845 19.310 8.440 1.00 . A A . 129 ARG HD2 1 1
2 5887 1 1 129 ARG HD3 H 18.238 17.656 8.465 1.00 . A A . 129 ARG HD3 1 1
2 5888 1 1 129 ARG HE H 16.097 19.529 8.570 1.00 . A A . 129 ARG HE 1 1
2 5889 1 1 129 ARG HG2 H 17.115 18.046 10.556 1.00 . A A . 129 ARG HG2 1 1
2 5890 1 1 129 ARG HG3 H 17.521 19.760 10.509 1.00 . A A . 129 ARG HG3 1 1
2 5891 1 1 129 ARG HH11 H 18.390 18.086 6.333 1.00 . A A . 129 ARG HH11 1 1
2 5892 1 1 129 ARG HH12 H 17.396 18.368 4.940 1.00 . A A . 129 ARG HH12 1 1
2 5893 1 1 129 ARG HH21 H 14.792 19.900 6.738 1.00 . A A . 129 ARG HH21 1 1
2 5894 1 1 129 ARG HH22 H 15.346 19.385 5.177 1.00 . A A . 129 ARG HH22 1 1
2 5895 1 1 129 ARG N N 17.974 17.393 12.829 1.00 . A A . 129 ARG N 1 1
2 5896 1 1 129 ARG NE N 16.810 19.116 8.028 1.00 . A A . 129 ARG NE 1 1
2 5897 1 1 129 ARG NH1 N 17.541 18.440 5.932 1.00 . A A . 129 ARG NH1 1 1
2 5898 1 1 129 ARG NH2 N 15.499 19.466 6.162 1.00 . A A . 129 ARG NH2 1 1
2 5899 1 1 129 ARG O O 19.401 20.365 13.839 1.00 . A A . 129 ARG O 1 1
2 5900 1 1 130 ASN C C 16.442 21.473 14.681 1.00 . A A . 130 ASN C 1 1
2 5901 1 1 130 ASN CA C 16.919 21.499 13.231 1.00 . A A . 130 ASN CA 1 1
2 5902 1 1 130 ASN CB C 15.801 21.953 12.284 1.00 . A A . 130 ASN CB 1 1
2 5903 1 1 130 ASN CG C 16.329 22.216 10.880 1.00 . A A . 130 ASN CG 1 1
2 5904 1 1 130 ASN H H 16.826 19.631 12.256 1.00 . A A . 130 ASN H 1 1
2 5905 1 1 130 ASN HA H 17.740 22.197 13.155 1.00 . A A . 130 ASN HA 1 1
2 5906 1 1 130 ASN HB2 H 15.044 21.184 12.231 1.00 . A A . 130 ASN HB2 1 1
2 5907 1 1 130 ASN HB3 H 15.361 22.864 12.661 1.00 . A A . 130 ASN HB3 1 1
2 5908 1 1 130 ASN HD21 H 14.773 21.288 10.065 1.00 . A A . 130 ASN HD21 1 1
2 5909 1 1 130 ASN HD22 H 15.939 21.922 8.957 1.00 . A A . 130 ASN HD22 1 1
2 5910 1 1 130 ASN N N 17.411 20.193 12.801 1.00 . A A . 130 ASN N 1 1
2 5911 1 1 130 ASN ND2 N 15.606 21.765 9.868 1.00 . A A . 130 ASN ND2 1 1
2 5912 1 1 130 ASN O O 16.588 22.456 15.410 1.00 . A A . 130 ASN O 1 1
2 5913 1 1 130 ASN OD1 O 17.407 22.781 10.708 1.00 . A A . 130 ASN OD1 1 1
2 5914 1 1 131 ASN C C 16.439 19.718 17.406 1.00 . A A . 131 ASN C 1 1
2 5915 1 1 131 ASN CA C 15.347 20.202 16.456 1.00 . A A . 131 ASN CA 1 1
2 5916 1 1 131 ASN CB C 14.166 19.223 16.476 1.00 . A A . 131 ASN CB 1 1
2 5917 1 1 131 ASN CG C 13.461 19.170 17.826 1.00 . A A . 131 ASN CG 1 1
2 5918 1 1 131 ASN H H 15.815 19.588 14.484 1.00 . A A . 131 ASN H 1 1
2 5919 1 1 131 ASN HA H 15.003 21.174 16.785 1.00 . A A . 131 ASN HA 1 1
2 5920 1 1 131 ASN HB2 H 13.449 19.514 15.723 1.00 . A A . 131 ASN HB2 1 1
2 5921 1 1 131 ASN HB3 H 14.529 18.231 16.246 1.00 . A A . 131 ASN HB3 1 1
2 5922 1 1 131 ASN HD21 H 12.214 20.614 17.270 1.00 . A A . 131 ASN HD21 1 1
2 5923 1 1 131 ASN HD22 H 11.979 19.991 18.864 1.00 . A A . 131 ASN HD22 1 1
2 5924 1 1 131 ASN N N 15.875 20.343 15.098 1.00 . A A . 131 ASN N 1 1
2 5925 1 1 131 ASN ND2 N 12.451 20.012 18.004 1.00 . A A . 131 ASN ND2 1 1
2 5926 1 1 131 ASN O O 16.567 20.213 18.527 1.00 . A A . 131 ASN O 1 1
2 5927 1 1 131 ASN OD1 O 13.818 18.379 18.698 1.00 . A A . 131 ASN OD1 1 1
2 5928 1 1 132 VAL C C 19.591 19.009 17.510 1.00 . A A . 132 VAL C 1 1
2 5929 1 1 132 VAL CA C 18.321 18.201 17.743 1.00 . A A . 132 VAL CA 1 1
2 5930 1 1 132 VAL CB C 18.583 16.710 17.404 1.00 . A A . 132 VAL CB 1 1
2 5931 1 1 132 VAL CG1 C 19.715 16.140 18.260 1.00 . A A . 132 VAL CG1 1 1
2 5932 1 1 132 VAL CG2 C 17.307 15.887 17.574 1.00 . A A . 132 VAL CG2 1 1
2 5933 1 1 132 VAL H H 17.079 18.402 16.044 1.00 . A A . 132 VAL H 1 1
2 5934 1 1 132 VAL HA H 18.044 18.272 18.788 1.00 . A A . 132 VAL HA 1 1
2 5935 1 1 132 VAL HB H 18.885 16.648 16.365 1.00 . A A . 132 VAL HB 1 1
2 5936 1 1 132 VAL HG11 H 19.456 16.223 19.306 1.00 . A A . 132 VAL HG11 1 1
2 5937 1 1 132 VAL HG12 H 20.626 16.691 18.071 1.00 . A A . 132 VAL HG12 1 1
2 5938 1 1 132 VAL HG13 H 19.868 15.100 18.010 1.00 . A A . 132 VAL HG13 1 1
2 5939 1 1 132 VAL HG21 H 16.544 16.260 16.907 1.00 . A A . 132 VAL HG21 1 1
2 5940 1 1 132 VAL HG22 H 16.959 15.966 18.595 1.00 . A A . 132 VAL HG22 1 1
2 5941 1 1 132 VAL HG23 H 17.509 14.849 17.344 1.00 . A A . 132 VAL HG23 1 1
2 5942 1 1 132 VAL N N 17.227 18.749 16.947 1.00 . A A . 132 VAL N 1 1
2 5943 1 1 132 VAL O O 19.994 19.230 16.366 1.00 . A A . 132 VAL O 1 1
2 5944 1 1 133 ALA C C 22.611 19.462 18.094 1.00 . A A . 133 ALA C 1 1
2 5945 1 1 133 ALA CA C 21.405 20.285 18.507 1.00 . A A . 133 ALA CA 1 1
2 5946 1 1 133 ALA CB C 21.651 21.002 19.829 1.00 . A A . 133 ALA CB 1 1
2 5947 1 1 133 ALA H H 19.858 19.222 19.477 1.00 . A A . 133 ALA H 1 1
2 5948 1 1 133 ALA HA H 21.237 21.030 17.744 1.00 . A A . 133 ALA HA 1 1
2 5949 1 1 133 ALA HB1 H 20.772 21.570 20.097 1.00 . A A . 133 ALA HB1 1 1
2 5950 1 1 133 ALA HB2 H 22.495 21.669 19.729 1.00 . A A . 133 ALA HB2 1 1
2 5951 1 1 133 ALA HB3 H 21.856 20.274 20.600 1.00 . A A . 133 ALA HB3 1 1
2 5952 1 1 133 ALA N N 20.211 19.458 18.594 1.00 . A A . 133 ALA N 1 1
2 5953 1 1 133 ALA O O 23.360 18.946 18.930 1.00 . A A . 133 ALA O 1 1
2 5954 1 1 134 VAL C C 24.926 19.619 15.683 1.00 . A A . 134 VAL C 1 1
2 5955 1 1 134 VAL CA C 23.905 18.617 16.229 1.00 . A A . 134 VAL CA 1 1
2 5956 1 1 134 VAL CB C 23.474 17.654 15.101 1.00 . A A . 134 VAL CB 1 1
2 5957 1 1 134 VAL CG1 C 24.674 16.863 14.603 1.00 . A A . 134 VAL CG1 1 1
2 5958 1 1 134 VAL CG2 C 22.359 16.720 15.577 1.00 . A A . 134 VAL CG2 1 1
2 5959 1 1 134 VAL H H 22.072 19.657 16.180 1.00 . A A . 134 VAL H 1 1
2 5960 1 1 134 VAL HA H 24.366 18.034 17.016 1.00 . A A . 134 VAL HA 1 1
2 5961 1 1 134 VAL HB H 23.093 18.243 14.276 1.00 . A A . 134 VAL HB 1 1
2 5962 1 1 134 VAL HG11 H 25.411 17.546 14.208 1.00 . A A . 134 VAL HG11 1 1
2 5963 1 1 134 VAL HG12 H 24.362 16.177 13.829 1.00 . A A . 134 VAL HG12 1 1
2 5964 1 1 134 VAL HG13 H 25.103 16.310 15.427 1.00 . A A . 134 VAL HG13 1 1
2 5965 1 1 134 VAL HG21 H 22.716 16.120 16.402 1.00 . A A . 134 VAL HG21 1 1
2 5966 1 1 134 VAL HG22 H 22.058 16.072 14.766 1.00 . A A . 134 VAL HG22 1 1
2 5967 1 1 134 VAL HG23 H 21.511 17.307 15.902 1.00 . A A . 134 VAL HG23 1 1
2 5968 1 1 134 VAL N N 22.764 19.308 16.788 1.00 . A A . 134 VAL N 1 1
2 5969 1 1 134 VAL O O 24.614 20.409 14.785 1.00 . A A . 134 VAL O 1 1
2 5970 1 1 135 ARG C C 28.008 19.664 14.699 1.00 . A A . 135 ARG C 1 1
2 5971 1 1 135 ARG CA C 27.224 20.435 15.755 1.00 . A A . 135 ARG CA 1 1
2 5972 1 1 135 ARG CB C 28.159 20.865 16.900 1.00 . A A . 135 ARG CB 1 1
2 5973 1 1 135 ARG CD C 28.399 22.330 18.958 1.00 . A A . 135 ARG CD 1 1
2 5974 1 1 135 ARG CG C 27.440 21.547 18.062 1.00 . A A . 135 ARG CG 1 1
2 5975 1 1 135 ARG CZ C 30.019 21.626 20.699 1.00 . A A . 135 ARG CZ 1 1
2 5976 1 1 135 ARG H H 26.291 19.012 17.011 1.00 . A A . 135 ARG H 1 1
2 5977 1 1 135 ARG HA H 26.796 21.319 15.298 1.00 . A A . 135 ARG HA 1 1
2 5978 1 1 135 ARG HB2 H 28.666 19.990 17.282 1.00 . A A . 135 ARG HB2 1 1
2 5979 1 1 135 ARG HB3 H 28.896 21.552 16.506 1.00 . A A . 135 ARG HB3 1 1
2 5980 1 1 135 ARG HD2 H 28.808 23.154 18.390 1.00 . A A . 135 ARG HD2 1 1
2 5981 1 1 135 ARG HD3 H 27.840 22.721 19.797 1.00 . A A . 135 ARG HD3 1 1
2 5982 1 1 135 ARG HE H 29.929 20.879 18.840 1.00 . A A . 135 ARG HE 1 1
2 5983 1 1 135 ARG HG2 H 26.704 22.230 17.664 1.00 . A A . 135 ARG HG2 1 1
2 5984 1 1 135 ARG HG3 H 26.943 20.792 18.657 1.00 . A A . 135 ARG HG3 1 1
2 5985 1 1 135 ARG HH11 H 28.619 22.940 21.360 1.00 . A A . 135 ARG HH11 1 1
2 5986 1 1 135 ARG HH12 H 29.830 22.500 22.518 1.00 . A A . 135 ARG HH12 1 1
2 5987 1 1 135 ARG HH21 H 31.511 20.293 20.375 1.00 . A A . 135 ARG HH21 1 1
2 5988 1 1 135 ARG HH22 H 31.468 20.996 21.967 1.00 . A A . 135 ARG HH22 1 1
2 5989 1 1 135 ARG N N 26.131 19.605 16.247 1.00 . A A . 135 ARG N 1 1
2 5990 1 1 135 ARG NE N 29.511 21.515 19.467 1.00 . A A . 135 ARG NE 1 1
2 5991 1 1 135 ARG NH1 N 29.446 22.419 21.598 1.00 . A A . 135 ARG NH1 1 1
2 5992 1 1 135 ARG NH2 N 31.082 20.916 21.041 1.00 . A A . 135 ARG NH2 1 1
2 5993 1 1 135 ARG O O 28.699 18.691 15.013 1.00 . A A . 135 ARG O 1 1
2 5994 1 1 136 LEU C C 29.975 19.932 12.202 1.00 . A A . 136 LEU C 1 1
2 5995 1 1 136 LEU CA C 28.545 19.432 12.333 1.00 . A A . 136 LEU CA 1 1
2 5996 1 1 136 LEU CB C 27.771 19.659 11.034 1.00 . A A . 136 LEU CB 1 1
2 5997 1 1 136 LEU CD1 C 25.661 19.283 9.718 1.00 . A A . 136 LEU CD1 1 1
2 5998 1 1 136 LEU CD2 C 26.800 17.355 10.849 1.00 . A A . 136 LEU CD2 1 1
2 5999 1 1 136 LEU CG C 26.476 18.845 10.926 1.00 . A A . 136 LEU CG 1 1
2 6000 1 1 136 LEU H H 27.284 20.846 13.262 1.00 . A A . 136 LEU H 1 1
2 6001 1 1 136 LEU HA H 28.571 18.369 12.538 1.00 . A A . 136 LEU HA 1 1
2 6002 1 1 136 LEU HB2 H 27.525 20.710 10.962 1.00 . A A . 136 LEU HB2 1 1
2 6003 1 1 136 LEU HB3 H 28.409 19.397 10.201 1.00 . A A . 136 LEU HB3 1 1
2 6004 1 1 136 LEU HD11 H 26.237 19.131 8.815 1.00 . A A . 136 LEU HD11 1 1
2 6005 1 1 136 LEU HD12 H 25.412 20.330 9.812 1.00 . A A . 136 LEU HD12 1 1
2 6006 1 1 136 LEU HD13 H 24.751 18.701 9.666 1.00 . A A . 136 LEU HD13 1 1
2 6007 1 1 136 LEU HD21 H 25.886 16.784 10.913 1.00 . A A . 136 LEU HD21 1 1
2 6008 1 1 136 LEU HD22 H 27.457 17.083 11.668 1.00 . A A . 136 LEU HD22 1 1
2 6009 1 1 136 LEU HD23 H 27.293 17.143 9.908 1.00 . A A . 136 LEU HD23 1 1
2 6010 1 1 136 LEU HG H 25.878 19.012 11.810 1.00 . A A . 136 LEU HG 1 1
2 6011 1 1 136 LEU N N 27.866 20.079 13.446 1.00 . A A . 136 LEU N 1 1
2 6012 1 1 136 LEU O O 30.222 21.072 11.804 1.00 . A A . 136 LEU O 1 1
2 6013 1 1 137 VAL C C 33.007 18.451 11.477 1.00 . A A . 137 VAL C 1 1
2 6014 1 1 137 VAL CA C 32.326 19.357 12.498 1.00 . A A . 137 VAL CA 1 1
2 6015 1 1 137 VAL CB C 32.969 19.195 13.905 1.00 . A A . 137 VAL CB 1 1
2 6016 1 1 137 VAL CG1 C 32.261 18.095 14.690 1.00 . A A . 137 VAL CG1 1 1
2 6017 1 1 137 VAL CG2 C 34.468 18.901 13.809 1.00 . A A . 137 VAL CG2 1 1
2 6018 1 1 137 VAL H H 30.624 18.163 12.832 1.00 . A A . 137 VAL H 1 1
2 6019 1 1 137 VAL HA H 32.446 20.388 12.187 1.00 . A A . 137 VAL HA 1 1
2 6020 1 1 137 VAL HB H 32.840 20.124 14.445 1.00 . A A . 137 VAL HB 1 1
2 6021 1 1 137 VAL HG11 H 31.204 18.327 14.766 1.00 . A A . 137 VAL HG11 1 1
2 6022 1 1 137 VAL HG12 H 32.686 18.025 15.681 1.00 . A A . 137 VAL HG12 1 1
2 6023 1 1 137 VAL HG13 H 32.379 17.154 14.181 1.00 . A A . 137 VAL HG13 1 1
2 6024 1 1 137 VAL HG21 H 34.956 19.687 13.252 1.00 . A A . 137 VAL HG21 1 1
2 6025 1 1 137 VAL HG22 H 34.618 17.955 13.307 1.00 . A A . 137 VAL HG22 1 1
2 6026 1 1 137 VAL HG23 H 34.891 18.848 14.802 1.00 . A A . 137 VAL HG23 1 1
2 6027 1 1 137 VAL N N 30.905 19.060 12.543 1.00 . A A . 137 VAL N 1 1
2 6028 1 1 137 VAL O O 33.004 17.230 11.610 1.00 . A A . 137 VAL O 1 1
2 6029 1 1 138 VAL C C 35.678 18.099 9.675 1.00 . A A . 138 VAL C 1 1
2 6030 1 1 138 VAL CA C 34.198 18.314 9.366 1.00 . A A . 138 VAL CA 1 1
2 6031 1 1 138 VAL CB C 34.042 19.013 7.998 1.00 . A A . 138 VAL CB 1 1
2 6032 1 1 138 VAL CG1 C 32.597 19.450 7.773 1.00 . A A . 138 VAL CG1 1 1
2 6033 1 1 138 VAL CG2 C 35.008 20.178 7.883 1.00 . A A . 138 VAL CG2 1 1
2 6034 1 1 138 VAL H H 33.551 20.036 10.404 1.00 . A A . 138 VAL H 1 1
2 6035 1 1 138 VAL HA H 33.714 17.345 9.305 1.00 . A A . 138 VAL HA 1 1
2 6036 1 1 138 VAL HB H 34.293 18.295 7.227 1.00 . A A . 138 VAL HB 1 1
2 6037 1 1 138 VAL HG11 H 32.515 19.947 6.817 1.00 . A A . 138 VAL HG11 1 1
2 6038 1 1 138 VAL HG12 H 32.297 20.127 8.558 1.00 . A A . 138 VAL HG12 1 1
2 6039 1 1 138 VAL HG13 H 31.956 18.581 7.782 1.00 . A A . 138 VAL HG13 1 1
2 6040 1 1 138 VAL HG21 H 34.880 20.666 6.929 1.00 . A A . 138 VAL HG21 1 1
2 6041 1 1 138 VAL HG22 H 36.017 19.798 7.965 1.00 . A A . 138 VAL HG22 1 1
2 6042 1 1 138 VAL HG23 H 34.823 20.880 8.683 1.00 . A A . 138 VAL HG23 1 1
2 6043 1 1 138 VAL N N 33.560 19.057 10.443 1.00 . A A . 138 VAL N 1 1
2 6044 1 1 138 VAL O O 36.357 18.984 10.205 1.00 . A A . 138 VAL O 1 1
2 6045 1 1 139 ALA C C 38.224 15.969 8.443 1.00 . A A . 139 ALA C 1 1
2 6046 1 1 139 ALA CA C 37.524 16.512 9.686 1.00 . A A . 139 ALA CA 1 1
2 6047 1 1 139 ALA CB C 37.527 15.471 10.800 1.00 . A A . 139 ALA CB 1 1
2 6048 1 1 139 ALA H H 35.576 16.292 8.888 1.00 . A A . 139 ALA H 1 1
2 6049 1 1 139 ALA HA H 38.059 17.383 10.037 1.00 . A A . 139 ALA HA 1 1
2 6050 1 1 139 ALA HB1 H 37.022 14.577 10.459 1.00 . A A . 139 ALA HB1 1 1
2 6051 1 1 139 ALA HB2 H 37.012 15.866 11.663 1.00 . A A . 139 ALA HB2 1 1
2 6052 1 1 139 ALA HB3 H 38.544 15.229 11.069 1.00 . A A . 139 ALA HB3 1 1
2 6053 1 1 139 ALA N N 36.153 16.910 9.376 1.00 . A A . 139 ALA N 1 1
2 6054 1 1 139 ALA O O 37.607 15.293 7.619 1.00 . A A . 139 ALA O 1 1
2 6055 2 1 1 MET C C 26.650 22.460 28.979 1.00 . B B . 1 MET C 1 1
2 6056 2 1 1 MET CA C 26.344 23.346 27.773 1.00 . B B . 1 MET CA 1 1
2 6057 2 1 1 MET CB C 24.893 23.131 27.335 1.00 . B B . 1 MET CB 1 1
2 6058 2 1 1 MET CE C 22.765 19.619 26.861 1.00 . B B . 1 MET CE 1 1
2 6059 2 1 1 MET CG C 24.586 21.688 26.999 1.00 . B B . 1 MET CG 1 1
2 6060 2 1 1 MET H1 H 26.886 22.781 25.814 1.00 . B B . 1 MET H1 1 1
2 6061 2 1 1 MET HA H 26.477 24.372 28.047 1.00 . B B . 1 MET HA 1 1
2 6062 2 1 1 MET HB2 H 24.235 23.441 28.134 1.00 . B B . 1 MET HB2 1 1
2 6063 2 1 1 MET HB3 H 24.695 23.735 26.460 1.00 . B B . 1 MET HB3 1 1
2 6064 2 1 1 MET HE1 H 23.251 19.328 27.785 1.00 . B B . 1 MET HE1 1 1
2 6065 2 1 1 MET HE2 H 23.273 19.159 26.027 1.00 . B B . 1 MET HE2 1 1
2 6066 2 1 1 MET HE3 H 21.734 19.295 26.880 1.00 . B B . 1 MET HE3 1 1
2 6067 2 1 1 MET HG2 H 25.143 21.430 26.117 1.00 . B B . 1 MET HG2 1 1
2 6068 2 1 1 MET HG3 H 24.907 21.060 27.821 1.00 . B B . 1 MET HG3 1 1
2 6069 2 1 1 MET N N 27.259 23.055 26.677 1.00 . B B . 1 MET N 1 1
2 6070 2 1 1 MET O O 27.654 21.745 28.997 1.00 . B B . 1 MET O 1 1
2 6071 2 1 1 MET SD S 22.832 21.399 26.696 1.00 . B B . 1 MET SD 1 1
2 6072 2 1 2 ASN C C 25.506 20.243 30.927 1.00 . B B . 2 ASN C 1 1
2 6073 2 1 2 ASN CA C 25.924 21.694 31.183 1.00 . B B . 2 ASN CA 1 1
2 6074 2 1 2 ASN CB C 25.118 22.290 32.350 1.00 . B B . 2 ASN CB 1 1
2 6075 2 1 2 ASN CG C 25.255 21.485 33.639 1.00 . B B . 2 ASN CG 1 1
2 6076 2 1 2 ASN H H 24.991 23.088 29.886 1.00 . B B . 2 ASN H 1 1
2 6077 2 1 2 ASN HA H 26.974 21.702 31.447 1.00 . B B . 2 ASN HA 1 1
2 6078 2 1 2 ASN HB2 H 25.465 23.296 32.541 1.00 . B B . 2 ASN HB2 1 1
2 6079 2 1 2 ASN HB3 H 24.072 22.323 32.076 1.00 . B B . 2 ASN HB3 1 1
2 6080 2 1 2 ASN HD21 H 23.464 22.087 34.252 1.00 . B B . 2 ASN HD21 1 1
2 6081 2 1 2 ASN HD22 H 24.312 21.035 35.325 1.00 . B B . 2 ASN HD22 1 1
2 6082 2 1 2 ASN N N 25.769 22.501 29.972 1.00 . B B . 2 ASN N 1 1
2 6083 2 1 2 ASN ND2 N 24.242 21.539 34.489 1.00 . B B . 2 ASN ND2 1 1
2 6084 2 1 2 ASN O O 24.422 19.811 31.321 1.00 . B B . 2 ASN O 1 1
2 6085 2 1 2 ASN OD1 O 26.271 20.828 33.874 1.00 . B B . 2 ASN OD1 1 1
2 6086 2 1 3 ILE C C 26.298 17.297 31.267 1.00 . B B . 3 ILE C 1 1
2 6087 2 1 3 ILE CA C 26.157 18.096 29.975 1.00 . B B . 3 ILE CA 1 1
2 6088 2 1 3 ILE CB C 27.171 17.563 28.935 1.00 . B B . 3 ILE CB 1 1
2 6089 2 1 3 ILE CD1 C 25.684 18.004 26.926 1.00 . B B . 3 ILE CD1 1 1
2 6090 2 1 3 ILE CG1 C 26.998 18.307 27.606 1.00 . B B . 3 ILE CG1 1 1
2 6091 2 1 3 ILE CG2 C 27.005 16.057 28.738 1.00 . B B . 3 ILE CG2 1 1
2 6092 2 1 3 ILE H H 27.126 19.962 29.807 1.00 . B B . 3 ILE H 1 1
2 6093 2 1 3 ILE HA H 25.157 17.955 29.584 1.00 . B B . 3 ILE HA 1 1
2 6094 2 1 3 ILE HB H 28.167 17.742 29.312 1.00 . B B . 3 ILE HB 1 1
2 6095 2 1 3 ILE HD11 H 24.874 18.169 27.623 1.00 . B B . 3 ILE HD11 1 1
2 6096 2 1 3 ILE HD12 H 25.674 16.975 26.598 1.00 . B B . 3 ILE HD12 1 1
2 6097 2 1 3 ILE HD13 H 25.562 18.656 26.074 1.00 . B B . 3 ILE HD13 1 1
2 6098 2 1 3 ILE HG12 H 27.037 19.372 27.788 1.00 . B B . 3 ILE HG12 1 1
2 6099 2 1 3 ILE HG13 H 27.794 18.034 26.934 1.00 . B B . 3 ILE HG13 1 1
2 6100 2 1 3 ILE HG21 H 27.186 15.547 29.674 1.00 . B B . 3 ILE HG21 1 1
2 6101 2 1 3 ILE HG22 H 27.711 15.710 27.999 1.00 . B B . 3 ILE HG22 1 1
2 6102 2 1 3 ILE HG23 H 26.000 15.845 28.403 1.00 . B B . 3 ILE HG23 1 1
2 6103 2 1 3 ILE N N 26.353 19.519 30.211 1.00 . B B . 3 ILE N 1 1
2 6104 2 1 3 ILE O O 27.295 17.417 31.983 1.00 . B B . 3 ILE O 1 1
2 6105 2 1 4 LEU C C 26.037 14.290 32.319 1.00 . B B . 4 LEU C 1 1
2 6106 2 1 4 LEU CA C 25.318 15.581 32.691 1.00 . B B . 4 LEU CA 1 1
2 6107 2 1 4 LEU CB C 23.894 15.262 33.156 1.00 . B B . 4 LEU CB 1 1
2 6108 2 1 4 LEU CD1 C 21.627 16.034 33.931 1.00 . B B . 4 LEU CD1 1 1
2 6109 2 1 4 LEU CD2 C 23.701 17.195 34.762 1.00 . B B . 4 LEU CD2 1 1
2 6110 2 1 4 LEU CG C 23.051 16.470 33.583 1.00 . B B . 4 LEU CG 1 1
2 6111 2 1 4 LEU H H 24.508 16.487 30.960 1.00 . B B . 4 LEU H 1 1
2 6112 2 1 4 LEU HA H 25.854 16.066 33.496 1.00 . B B . 4 LEU HA 1 1
2 6113 2 1 4 LEU HB2 H 23.381 14.759 32.347 1.00 . B B . 4 LEU HB2 1 1
2 6114 2 1 4 LEU HB3 H 23.955 14.581 33.994 1.00 . B B . 4 LEU HB3 1 1
2 6115 2 1 4 LEU HD11 H 21.172 15.573 33.066 1.00 . B B . 4 LEU HD11 1 1
2 6116 2 1 4 LEU HD12 H 21.046 16.896 34.225 1.00 . B B . 4 LEU HD12 1 1
2 6117 2 1 4 LEU HD13 H 21.655 15.322 34.745 1.00 . B B . 4 LEU HD13 1 1
2 6118 2 1 4 LEU HD21 H 24.695 17.515 34.485 1.00 . B B . 4 LEU HD21 1 1
2 6119 2 1 4 LEU HD22 H 23.762 16.528 35.610 1.00 . B B . 4 LEU HD22 1 1
2 6120 2 1 4 LEU HD23 H 23.107 18.058 35.027 1.00 . B B . 4 LEU HD23 1 1
2 6121 2 1 4 LEU HG H 22.994 17.167 32.753 1.00 . B B . 4 LEU HG 1 1
2 6122 2 1 4 LEU N N 25.293 16.484 31.548 1.00 . B B . 4 LEU N 1 1
2 6123 2 1 4 LEU O O 26.884 13.803 33.068 1.00 . B B . 4 LEU O 1 1
2 6124 2 1 5 TYR C C 26.626 12.562 29.203 1.00 . B B . 5 TYR C 1 1
2 6125 2 1 5 TYR CA C 26.295 12.487 30.693 1.00 . B B . 5 TYR CA 1 1
2 6126 2 1 5 TYR CB C 25.322 11.324 30.961 1.00 . B B . 5 TYR CB 1 1
2 6127 2 1 5 TYR CD1 C 26.087 9.432 29.451 1.00 . B B . 5 TYR CD1 1 1
2 6128 2 1 5 TYR CD2 C 26.331 9.158 31.812 1.00 . B B . 5 TYR CD2 1 1
2 6129 2 1 5 TYR CE1 C 26.645 8.187 29.244 1.00 . B B . 5 TYR CE1 1 1
2 6130 2 1 5 TYR CE2 C 26.886 7.910 31.607 1.00 . B B . 5 TYR CE2 1 1
2 6131 2 1 5 TYR CG C 25.921 9.944 30.736 1.00 . B B . 5 TYR CG 1 1
2 6132 2 1 5 TYR CZ C 27.043 7.431 30.324 1.00 . B B . 5 TYR CZ 1 1
2 6133 2 1 5 TYR H H 25.047 14.208 30.569 1.00 . B B . 5 TYR H 1 1
2 6134 2 1 5 TYR HA H 27.208 12.322 31.249 1.00 . B B . 5 TYR HA 1 1
2 6135 2 1 5 TYR HB2 H 24.989 11.376 31.986 1.00 . B B . 5 TYR HB2 1 1
2 6136 2 1 5 TYR HB3 H 24.464 11.425 30.310 1.00 . B B . 5 TYR HB3 1 1
2 6137 2 1 5 TYR HD1 H 25.776 10.028 28.603 1.00 . B B . 5 TYR HD1 1 1
2 6138 2 1 5 TYR HD2 H 26.203 9.531 32.826 1.00 . B B . 5 TYR HD2 1 1
2 6139 2 1 5 TYR HE1 H 26.764 7.808 28.240 1.00 . B B . 5 TYR HE1 1 1
2 6140 2 1 5 TYR HE2 H 27.196 7.315 32.454 1.00 . B B . 5 TYR HE2 1 1
2 6141 2 1 5 TYR HH H 27.614 5.704 30.950 1.00 . B B . 5 TYR HH 1 1
2 6142 2 1 5 TYR N N 25.705 13.748 31.147 1.00 . B B . 5 TYR N 1 1
2 6143 2 1 5 TYR O O 25.796 12.984 28.406 1.00 . B B . 5 TYR O 1 1
2 6144 2 1 5 TYR OH O 27.617 6.197 30.120 1.00 . B B . 5 TYR OH 1 1
2 6145 2 1 6 LYS C C 29.083 10.895 27.100 1.00 . B B . 6 LYS C 1 1
2 6146 2 1 6 LYS CA C 28.250 12.141 27.429 1.00 . B B . 6 LYS CA 1 1
2 6147 2 1 6 LYS CB C 29.027 13.418 27.072 1.00 . B B . 6 LYS CB 1 1
2 6148 2 1 6 LYS CD C 30.120 14.762 25.217 1.00 . B B . 6 LYS CD 1 1
2 6149 2 1 6 LYS CE C 28.933 15.653 24.859 1.00 . B B . 6 LYS CE 1 1
2 6150 2 1 6 LYS CG C 29.670 13.382 25.686 1.00 . B B . 6 LYS CG 1 1
2 6151 2 1 6 LYS H H 28.488 11.908 29.525 1.00 . B B . 6 LYS H 1 1
2 6152 2 1 6 LYS HA H 27.349 12.111 26.830 1.00 . B B . 6 LYS HA 1 1
2 6153 2 1 6 LYS HB2 H 28.347 14.255 27.107 1.00 . B B . 6 LYS HB2 1 1
2 6154 2 1 6 LYS HB3 H 29.807 13.570 27.805 1.00 . B B . 6 LYS HB3 1 1
2 6155 2 1 6 LYS HD2 H 30.687 15.236 26.006 1.00 . B B . 6 LYS HD2 1 1
2 6156 2 1 6 LYS HD3 H 30.748 14.647 24.344 1.00 . B B . 6 LYS HD3 1 1
2 6157 2 1 6 LYS HE2 H 28.257 15.097 24.227 1.00 . B B . 6 LYS HE2 1 1
2 6158 2 1 6 LYS HE3 H 28.424 15.934 25.771 1.00 . B B . 6 LYS HE3 1 1
2 6159 2 1 6 LYS HG2 H 30.530 12.727 25.718 1.00 . B B . 6 LYS HG2 1 1
2 6160 2 1 6 LYS HG3 H 28.949 12.990 24.978 1.00 . B B . 6 LYS HG3 1 1
2 6161 2 1 6 LYS HZ1 H 29.907 16.633 23.295 1.00 . B B . 6 LYS HZ1 1 1
2 6162 2 1 6 LYS HZ2 H 29.946 17.478 24.756 1.00 . B B . 6 LYS HZ2 1 1
2 6163 2 1 6 LYS HZ3 H 28.522 17.433 23.845 1.00 . B B . 6 LYS HZ3 1 1
2 6164 2 1 6 LYS N N 27.842 12.168 28.835 1.00 . B B . 6 LYS N 1 1
2 6165 2 1 6 LYS NZ N 29.356 16.884 24.141 1.00 . B B . 6 LYS NZ 1 1
2 6166 2 1 6 LYS O O 29.917 10.454 27.895 1.00 . B B . 6 LYS O 1 1
2 6167 2 1 7 THR C C 29.770 9.350 23.892 1.00 . B B . 7 THR C 1 1
2 6168 2 1 7 THR CA C 29.551 9.180 25.402 1.00 . B B . 7 THR CA 1 1
2 6169 2 1 7 THR CB C 28.765 7.871 25.700 1.00 . B B . 7 THR CB 1 1
2 6170 2 1 7 THR CG2 C 27.355 7.923 25.116 1.00 . B B . 7 THR CG2 1 1
2 6171 2 1 7 THR H H 28.146 10.747 25.342 1.00 . B B . 7 THR H 1 1
2 6172 2 1 7 THR HA H 30.513 9.127 25.895 1.00 . B B . 7 THR HA 1 1
2 6173 2 1 7 THR HB H 28.681 7.766 26.773 1.00 . B B . 7 THR HB 1 1
2 6174 2 1 7 THR HG1 H 30.412 6.850 25.253 1.00 . B B . 7 THR HG1 1 1
2 6175 2 1 7 THR HG21 H 27.411 8.018 24.040 1.00 . B B . 7 THR HG21 1 1
2 6176 2 1 7 THR HG22 H 26.826 8.772 25.524 1.00 . B B . 7 THR HG22 1 1
2 6177 2 1 7 THR HG23 H 26.825 7.015 25.368 1.00 . B B . 7 THR HG23 1 1
2 6178 2 1 7 THR N N 28.837 10.344 25.911 1.00 . B B . 7 THR N 1 1
2 6179 2 1 7 THR O O 28.936 9.941 23.199 1.00 . B B . 7 THR O 1 1
2 6180 2 1 7 THR OG1 O 29.455 6.718 25.183 1.00 . B B . 7 THR OG1 1 1
2 6181 2 1 8 ALA C C 31.383 7.684 21.277 1.00 . B B . 8 ALA C 1 1
2 6182 2 1 8 ALA CA C 31.259 9.032 21.980 1.00 . B B . 8 ALA CA 1 1
2 6183 2 1 8 ALA CB C 32.561 9.816 21.861 1.00 . B B . 8 ALA CB 1 1
2 6184 2 1 8 ALA H H 31.510 8.369 23.975 1.00 . B B . 8 ALA H 1 1
2 6185 2 1 8 ALA HA H 30.478 9.607 21.500 1.00 . B B . 8 ALA HA 1 1
2 6186 2 1 8 ALA HB1 H 33.368 9.246 22.300 1.00 . B B . 8 ALA HB1 1 1
2 6187 2 1 8 ALA HB2 H 32.463 10.758 22.383 1.00 . B B . 8 ALA HB2 1 1
2 6188 2 1 8 ALA HB3 H 32.778 10.006 20.820 1.00 . B B . 8 ALA HB3 1 1
2 6189 2 1 8 ALA N N 30.903 8.860 23.389 1.00 . B B . 8 ALA N 1 1
2 6190 2 1 8 ALA O O 31.778 6.686 21.889 1.00 . B B . 8 ALA O 1 1
2 6191 2 1 9 ALA C C 31.733 6.730 17.828 1.00 . B B . 9 ALA C 1 1
2 6192 2 1 9 ALA CA C 31.117 6.443 19.194 1.00 . B B . 9 ALA CA 1 1
2 6193 2 1 9 ALA CB C 29.721 5.847 19.035 1.00 . B B . 9 ALA CB 1 1
2 6194 2 1 9 ALA H H 30.770 8.497 19.557 1.00 . B B . 9 ALA H 1 1
2 6195 2 1 9 ALA HA H 31.736 5.726 19.716 1.00 . B B . 9 ALA HA 1 1
2 6196 2 1 9 ALA HB1 H 29.083 6.547 18.515 1.00 . B B . 9 ALA HB1 1 1
2 6197 2 1 9 ALA HB2 H 29.305 5.639 20.011 1.00 . B B . 9 ALA HB2 1 1
2 6198 2 1 9 ALA HB3 H 29.784 4.928 18.470 1.00 . B B . 9 ALA HB3 1 1
2 6199 2 1 9 ALA N N 31.060 7.662 19.990 1.00 . B B . 9 ALA N 1 1
2 6200 2 1 9 ALA O O 31.410 7.731 17.195 1.00 . B B . 9 ALA O 1 1
2 6201 2 1 10 THR C C 32.541 5.068 15.081 1.00 . B B . 10 THR C 1 1
2 6202 2 1 10 THR CA C 33.249 5.986 16.080 1.00 . B B . 10 THR CA 1 1
2 6203 2 1 10 THR CB C 34.767 5.659 16.140 1.00 . B B . 10 THR CB 1 1
2 6204 2 1 10 THR CG2 C 35.025 4.261 16.696 1.00 . B B . 10 THR CG2 1 1
2 6205 2 1 10 THR H H 32.858 5.086 17.948 1.00 . B B . 10 THR H 1 1
2 6206 2 1 10 THR HA H 33.134 7.013 15.753 1.00 . B B . 10 THR HA 1 1
2 6207 2 1 10 THR HB H 35.240 6.379 16.794 1.00 . B B . 10 THR HB 1 1
2 6208 2 1 10 THR HG1 H 35.503 4.894 14.473 1.00 . B B . 10 THR HG1 1 1
2 6209 2 1 10 THR HG21 H 34.587 4.176 17.681 1.00 . B B . 10 THR HG21 1 1
2 6210 2 1 10 THR HG22 H 36.091 4.091 16.762 1.00 . B B . 10 THR HG22 1 1
2 6211 2 1 10 THR HG23 H 34.583 3.524 16.041 1.00 . B B . 10 THR HG23 1 1
2 6212 2 1 10 THR N N 32.627 5.857 17.388 1.00 . B B . 10 THR N 1 1
2 6213 2 1 10 THR O O 32.354 3.877 15.338 1.00 . B B . 10 THR O 1 1
2 6214 2 1 10 THR OG1 O 35.353 5.774 14.836 1.00 . B B . 10 THR OG1 1 1
2 6215 2 1 11 SER C C 32.098 4.957 11.607 1.00 . B B . 11 SER C 1 1
2 6216 2 1 11 SER CA C 31.381 4.879 12.953 1.00 . B B . 11 SER CA 1 1
2 6217 2 1 11 SER CB C 29.959 5.447 12.844 1.00 . B B . 11 SER CB 1 1
2 6218 2 1 11 SER H H 32.283 6.588 13.812 1.00 . B B . 11 SER H 1 1
2 6219 2 1 11 SER HA H 31.326 3.844 13.265 1.00 . B B . 11 SER HA 1 1
2 6220 2 1 11 SER HB2 H 29.473 5.377 13.807 1.00 . B B . 11 SER HB2 1 1
2 6221 2 1 11 SER HB3 H 30.012 6.485 12.548 1.00 . B B . 11 SER HB3 1 1
2 6222 2 1 11 SER HG H 29.509 3.850 11.808 1.00 . B B . 11 SER HG 1 1
2 6223 2 1 11 SER N N 32.113 5.633 13.962 1.00 . B B . 11 SER N 1 1
2 6224 2 1 11 SER O O 32.172 6.016 10.998 1.00 . B B . 11 SER O 1 1
2 6225 2 1 11 SER OG O 29.177 4.745 11.898 1.00 . B B . 11 SER OG 1 1
2 6226 2 1 12 THR C C 32.443 3.212 8.788 1.00 . B B . 12 THR C 1 1
2 6227 2 1 12 THR CA C 33.341 3.777 9.884 1.00 . B B . 12 THR CA 1 1
2 6228 2 1 12 THR CB C 34.600 2.894 10.027 1.00 . B B . 12 THR CB 1 1
2 6229 2 1 12 THR CG2 C 35.508 3.014 8.813 1.00 . B B . 12 THR CG2 1 1
2 6230 2 1 12 THR H H 32.529 3.011 11.667 1.00 . B B . 12 THR H 1 1
2 6231 2 1 12 THR HA H 33.649 4.780 9.618 1.00 . B B . 12 THR HA 1 1
2 6232 2 1 12 THR HB H 34.288 1.863 10.124 1.00 . B B . 12 THR HB 1 1
2 6233 2 1 12 THR HG1 H 35.846 4.072 11.007 1.00 . B B . 12 THR HG1 1 1
2 6234 2 1 12 THR HG21 H 36.373 2.382 8.947 1.00 . B B . 12 THR HG21 1 1
2 6235 2 1 12 THR HG22 H 35.825 4.041 8.702 1.00 . B B . 12 THR HG22 1 1
2 6236 2 1 12 THR HG23 H 34.970 2.706 7.929 1.00 . B B . 12 THR HG23 1 1
2 6237 2 1 12 THR N N 32.620 3.830 11.145 1.00 . B B . 12 THR N 1 1
2 6238 2 1 12 THR O O 31.435 2.576 9.073 1.00 . B B . 12 THR O 1 1
2 6239 2 1 12 THR OG1 O 35.328 3.280 11.200 1.00 . B B . 12 THR OG1 1 1
2 6240 2 1 13 GLY C C 32.726 1.646 5.881 1.00 . B B . 13 GLY C 1 1
2 6241 2 1 13 GLY CA C 32.061 2.891 6.427 1.00 . B B . 13 GLY CA 1 1
2 6242 2 1 13 GLY H H 33.597 4.006 7.367 1.00 . B B . 13 GLY H 1 1
2 6243 2 1 13 GLY HA2 H 31.061 2.642 6.759 1.00 . B B . 13 GLY HA2 1 1
2 6244 2 1 13 GLY HA3 H 31.998 3.630 5.642 1.00 . B B . 13 GLY HA3 1 1
2 6245 2 1 13 GLY N N 32.808 3.447 7.539 1.00 . B B . 13 GLY N 1 1
2 6246 2 1 13 GLY O O 32.891 1.521 4.669 1.00 . B B . 13 GLY O 1 1
2 6247 2 1 14 GLY C C 33.485 -1.131 5.142 1.00 . B B . 14 GLY C 1 1
2 6248 2 1 14 GLY CA C 33.857 -0.471 6.463 1.00 . B B . 14 GLY CA 1 1
2 6249 2 1 14 GLY H H 32.770 0.848 7.718 1.00 . B B . 14 GLY H 1 1
2 6250 2 1 14 GLY HA2 H 34.898 -0.186 6.421 1.00 . B B . 14 GLY HA2 1 1
2 6251 2 1 14 GLY HA3 H 33.733 -1.193 7.258 1.00 . B B . 14 GLY HA3 1 1
2 6252 2 1 14 GLY N N 33.066 0.718 6.792 1.00 . B B . 14 GLY N 1 1
2 6253 2 1 14 GLY O O 33.941 -0.703 4.081 1.00 . B B . 14 GLY O 1 1
2 6254 2 1 15 ARG C C 31.002 -2.149 3.424 1.00 . B B . 15 ARG C 1 1
2 6255 2 1 15 ARG CA C 32.240 -2.855 3.965 1.00 . B B . 15 ARG CA 1 1
2 6256 2 1 15 ARG CB C 31.956 -4.348 4.203 1.00 . B B . 15 ARG CB 1 1
2 6257 2 1 15 ARG CD C 34.419 -4.895 3.883 1.00 . B B . 15 ARG CD 1 1
2 6258 2 1 15 ARG CG C 33.162 -5.135 4.721 1.00 . B B . 15 ARG CG 1 1
2 6259 2 1 15 ARG CZ C 35.184 -5.130 1.537 1.00 . B B . 15 ARG CZ 1 1
2 6260 2 1 15 ARG H H 32.412 -2.550 6.063 1.00 . B B . 15 ARG H 1 1
2 6261 2 1 15 ARG HA H 33.031 -2.763 3.234 1.00 . B B . 15 ARG HA 1 1
2 6262 2 1 15 ARG HB2 H 31.156 -4.441 4.926 1.00 . B B . 15 ARG HB2 1 1
2 6263 2 1 15 ARG HB3 H 31.636 -4.794 3.271 1.00 . B B . 15 ARG HB3 1 1
2 6264 2 1 15 ARG HD2 H 34.697 -3.854 3.964 1.00 . B B . 15 ARG HD2 1 1
2 6265 2 1 15 ARG HD3 H 35.219 -5.507 4.277 1.00 . B B . 15 ARG HD3 1 1
2 6266 2 1 15 ARG HE H 33.333 -5.523 2.189 1.00 . B B . 15 ARG HE 1 1
2 6267 2 1 15 ARG HG2 H 33.362 -4.835 5.740 1.00 . B B . 15 ARG HG2 1 1
2 6268 2 1 15 ARG HG3 H 32.924 -6.190 4.700 1.00 . B B . 15 ARG HG3 1 1
2 6269 2 1 15 ARG HH11 H 36.639 -4.523 2.819 1.00 . B B . 15 ARG HH11 1 1
2 6270 2 1 15 ARG HH12 H 37.126 -4.674 1.165 1.00 . B B . 15 ARG HH12 1 1
2 6271 2 1 15 ARG HH21 H 33.977 -5.713 0.022 1.00 . B B . 15 ARG HH21 1 1
2 6272 2 1 15 ARG HH22 H 35.616 -5.364 -0.430 1.00 . B B . 15 ARG HH22 1 1
2 6273 2 1 15 ARG N N 32.688 -2.198 5.195 1.00 . B B . 15 ARG N 1 1
2 6274 2 1 15 ARG NE N 34.228 -5.223 2.467 1.00 . B B . 15 ARG NE 1 1
2 6275 2 1 15 ARG NH1 N 36.414 -4.747 1.868 1.00 . B B . 15 ARG NH1 1 1
2 6276 2 1 15 ARG NH2 N 34.905 -5.425 0.276 1.00 . B B . 15 ARG NH2 1 1
2 6277 2 1 15 ARG O O 30.987 -1.690 2.281 1.00 . B B . 15 ARG O 1 1
2 6278 2 1 16 ASP C C 28.625 -0.157 4.998 1.00 . B B . 16 ASP C 1 1
2 6279 2 1 16 ASP CA C 28.814 -1.210 3.914 1.00 . B B . 16 ASP CA 1 1
2 6280 2 1 16 ASP CB C 27.563 -2.087 3.784 1.00 . B B . 16 ASP CB 1 1
2 6281 2 1 16 ASP CG C 26.328 -1.320 3.317 1.00 . B B . 16 ASP CG 1 1
2 6282 2 1 16 ASP H H 29.992 -2.498 5.113 1.00 . B B . 16 ASP H 1 1
2 6283 2 1 16 ASP HA H 29.009 -0.714 2.969 1.00 . B B . 16 ASP HA 1 1
2 6284 2 1 16 ASP HB2 H 27.762 -2.877 3.075 1.00 . B B . 16 ASP HB2 1 1
2 6285 2 1 16 ASP HB3 H 27.345 -2.530 4.746 1.00 . B B . 16 ASP HB3 1 1
2 6286 2 1 16 ASP N N 29.973 -2.029 4.257 1.00 . B B . 16 ASP N 1 1
2 6287 2 1 16 ASP O O 28.457 1.026 4.699 1.00 . B B . 16 ASP O 1 1
2 6288 2 1 16 ASP OD1 O 25.874 -1.554 2.178 1.00 . B B . 16 ASP OD1 1 1
2 6289 2 1 16 ASP OD2 O 25.793 -0.507 4.100 1.00 . B B . 16 ASP OD2 1 1
2 6290 2 1 17 GLY C C 29.401 -0.323 8.599 1.00 . B B . 17 GLY C 1 1
2 6291 2 1 17 GLY CA C 28.882 0.356 7.352 1.00 . B B . 17 GLY CA 1 1
2 6292 2 1 17 GLY H H 28.679 -1.548 6.461 1.00 . B B . 17 GLY H 1 1
2 6293 2 1 17 GLY HA2 H 29.565 1.144 7.067 1.00 . B B . 17 GLY HA2 1 1
2 6294 2 1 17 GLY HA3 H 27.913 0.785 7.562 1.00 . B B . 17 GLY HA3 1 1
2 6295 2 1 17 GLY N N 28.757 -0.582 6.258 1.00 . B B . 17 GLY N 1 1
2 6296 2 1 17 GLY O O 29.411 -1.549 8.681 1.00 . B B . 17 GLY O 1 1
2 6297 2 1 18 ARG C C 30.048 0.932 11.944 1.00 . B B . 18 ARG C 1 1
2 6298 2 1 18 ARG CA C 30.359 -0.051 10.820 1.00 . B B . 18 ARG CA 1 1
2 6299 2 1 18 ARG CB C 31.877 -0.285 10.736 1.00 . B B . 18 ARG CB 1 1
2 6300 2 1 18 ARG CD C 34.002 -0.861 11.996 1.00 . B B . 18 ARG CD 1 1
2 6301 2 1 18 ARG CG C 32.486 -0.758 12.054 1.00 . B B . 18 ARG CG 1 1
2 6302 2 1 18 ARG CZ C 35.645 -2.487 11.116 1.00 . B B . 18 ARG CZ 1 1
2 6303 2 1 18 ARG H H 29.825 1.438 9.420 1.00 . B B . 18 ARG H 1 1
2 6304 2 1 18 ARG HA H 29.864 -0.991 11.028 1.00 . B B . 18 ARG HA 1 1
2 6305 2 1 18 ARG HB2 H 32.077 -1.032 9.979 1.00 . B B . 18 ARG HB2 1 1
2 6306 2 1 18 ARG HB3 H 32.358 0.641 10.452 1.00 . B B . 18 ARG HB3 1 1
2 6307 2 1 18 ARG HD2 H 34.402 0.098 11.703 1.00 . B B . 18 ARG HD2 1 1
2 6308 2 1 18 ARG HD3 H 34.366 -1.114 12.982 1.00 . B B . 18 ARG HD3 1 1
2 6309 2 1 18 ARG HE H 33.856 -2.109 10.307 1.00 . B B . 18 ARG HE 1 1
2 6310 2 1 18 ARG HG2 H 32.217 -0.057 12.831 1.00 . B B . 18 ARG HG2 1 1
2 6311 2 1 18 ARG HG3 H 32.078 -1.730 12.293 1.00 . B B . 18 ARG HG3 1 1
2 6312 2 1 18 ARG HH11 H 36.203 -1.579 12.843 1.00 . B B . 18 ARG HH11 1 1
2 6313 2 1 18 ARG HH12 H 37.361 -2.688 12.179 1.00 . B B . 18 ARG HH12 1 1
2 6314 2 1 18 ARG HH21 H 35.371 -3.575 9.431 1.00 . B B . 18 ARG HH21 1 1
2 6315 2 1 18 ARG HH22 H 36.883 -3.833 10.240 1.00 . B B . 18 ARG HH22 1 1
2 6316 2 1 18 ARG N N 29.843 0.465 9.559 1.00 . B B . 18 ARG N 1 1
2 6317 2 1 18 ARG NE N 34.460 -1.876 11.043 1.00 . B B . 18 ARG NE 1 1
2 6318 2 1 18 ARG NH1 N 36.469 -2.231 12.125 1.00 . B B . 18 ARG NH1 1 1
2 6319 2 1 18 ARG NH2 N 35.994 -3.368 10.187 1.00 . B B . 18 ARG NH2 1 1
2 6320 2 1 18 ARG O O 30.101 2.141 11.741 1.00 . B B . 18 ARG O 1 1
2 6321 2 1 19 ALA C C 30.163 0.702 15.498 1.00 . B B . 19 ALA C 1 1
2 6322 2 1 19 ALA CA C 29.417 1.224 14.280 1.00 . B B . 19 ALA CA 1 1
2 6323 2 1 19 ALA CB C 27.913 1.220 14.531 1.00 . B B . 19 ALA CB 1 1
2 6324 2 1 19 ALA H H 29.752 -0.570 13.220 1.00 . B B . 19 ALA H 1 1
2 6325 2 1 19 ALA HA H 29.728 2.243 14.081 1.00 . B B . 19 ALA HA 1 1
2 6326 2 1 19 ALA HB1 H 27.589 0.214 14.762 1.00 . B B . 19 ALA HB1 1 1
2 6327 2 1 19 ALA HB2 H 27.399 1.567 13.647 1.00 . B B . 19 ALA HB2 1 1
2 6328 2 1 19 ALA HB3 H 27.682 1.871 15.361 1.00 . B B . 19 ALA HB3 1 1
2 6329 2 1 19 ALA N N 29.739 0.405 13.120 1.00 . B B . 19 ALA N 1 1
2 6330 2 1 19 ALA O O 30.029 -0.469 15.866 1.00 . B B . 19 ALA O 1 1
2 6331 2 1 20 THR C C 31.609 2.216 18.387 1.00 . B B . 20 THR C 1 1
2 6332 2 1 20 THR CA C 31.753 1.193 17.267 1.00 . B B . 20 THR CA 1 1
2 6333 2 1 20 THR CB C 33.241 1.077 16.857 1.00 . B B . 20 THR CB 1 1
2 6334 2 1 20 THR CG2 C 34.105 0.571 18.011 1.00 . B B . 20 THR CG2 1 1
2 6335 2 1 20 THR H H 30.983 2.495 15.801 1.00 . B B . 20 THR H 1 1
2 6336 2 1 20 THR HA H 31.419 0.227 17.629 1.00 . B B . 20 THR HA 1 1
2 6337 2 1 20 THR HB H 33.594 2.057 16.566 1.00 . B B . 20 THR HB 1 1
2 6338 2 1 20 THR HG1 H 33.713 -0.659 16.032 1.00 . B B . 20 THR HG1 1 1
2 6339 2 1 20 THR HG21 H 35.137 0.530 17.698 1.00 . B B . 20 THR HG21 1 1
2 6340 2 1 20 THR HG22 H 33.778 -0.420 18.295 1.00 . B B . 20 THR HG22 1 1
2 6341 2 1 20 THR HG23 H 34.009 1.237 18.857 1.00 . B B . 20 THR HG23 1 1
2 6342 2 1 20 THR N N 30.939 1.570 16.126 1.00 . B B . 20 THR N 1 1
2 6343 2 1 20 THR O O 31.994 3.376 18.234 1.00 . B B . 20 THR O 1 1
2 6344 2 1 20 THR OG1 O 33.370 0.192 15.732 1.00 . B B . 20 THR OG1 1 1
2 6345 2 1 21 SER C C 32.373 2.759 21.241 1.00 . B B . 21 SER C 1 1
2 6346 2 1 21 SER CA C 30.971 2.648 20.674 1.00 . B B . 21 SER CA 1 1
2 6347 2 1 21 SER CB C 29.995 2.093 21.718 1.00 . B B . 21 SER CB 1 1
2 6348 2 1 21 SER H H 30.744 0.860 19.572 1.00 . B B . 21 SER H 1 1
2 6349 2 1 21 SER HA H 30.639 3.626 20.349 1.00 . B B . 21 SER HA 1 1
2 6350 2 1 21 SER HB2 H 29.027 1.942 21.261 1.00 . B B . 21 SER HB2 1 1
2 6351 2 1 21 SER HB3 H 30.368 1.150 22.091 1.00 . B B . 21 SER HB3 1 1
2 6352 2 1 21 SER HG H 29.663 3.871 22.472 1.00 . B B . 21 SER HG 1 1
2 6353 2 1 21 SER N N 31.052 1.790 19.512 1.00 . B B . 21 SER N 1 1
2 6354 2 1 21 SER O O 32.878 1.791 21.838 1.00 . B B . 21 SER O 1 1
2 6355 2 1 21 SER OG O 29.844 2.987 22.808 1.00 . B B . 21 SER OG 1 1
2 6356 2 1 22 HIS C C 34.877 3.806 22.624 1.00 . B B . 22 HIS C 1 1
2 6357 2 1 22 HIS CA C 34.405 4.188 21.228 1.00 . B B . 22 HIS CA 1 1
2 6358 2 1 22 HIS CB C 34.726 5.670 20.935 1.00 . B B . 22 HIS CB 1 1
2 6359 2 1 22 HIS CD2 C 36.351 6.961 22.497 1.00 . B B . 22 HIS CD2 1 1
2 6360 2 1 22 HIS CE1 C 34.924 7.532 24.054 1.00 . B B . 22 HIS CE1 1 1
2 6361 2 1 22 HIS CG C 35.142 6.471 22.138 1.00 . B B . 22 HIS CG 1 1
2 6362 2 1 22 HIS H H 32.410 4.692 20.749 1.00 . B B . 22 HIS H 1 1
2 6363 2 1 22 HIS HA H 34.932 3.575 20.511 1.00 . B B . 22 HIS HA 1 1
2 6364 2 1 22 HIS HB2 H 35.532 5.719 20.216 1.00 . B B . 22 HIS HB2 1 1
2 6365 2 1 22 HIS HB3 H 33.853 6.144 20.510 1.00 . B B . 22 HIS HB3 1 1
2 6366 2 1 22 HIS HD1 H 33.308 6.625 23.180 1.00 . B B . 22 HIS HD1 1 1
2 6367 2 1 22 HIS HD2 H 37.275 6.859 21.944 1.00 . B B . 22 HIS HD2 1 1
2 6368 2 1 22 HIS HE1 H 34.497 7.956 24.952 1.00 . B B . 22 HIS HE1 1 1
2 6369 2 1 22 HIS HE2 H 36.916 7.948 24.256 1.00 . B B . 22 HIS HE2 1 1
2 6370 2 1 22 HIS N N 32.969 3.943 21.040 1.00 . B B . 22 HIS N 1 1
2 6371 2 1 22 HIS ND1 N 34.267 6.845 23.137 1.00 . B B . 22 HIS ND1 1 1
2 6372 2 1 22 HIS NE2 N 36.187 7.614 23.688 1.00 . B B . 22 HIS NE2 1 1
2 6373 2 1 22 HIS O O 36.062 3.557 22.838 1.00 . B B . 22 HIS O 1 1
2 6374 2 1 23 ASP C C 34.420 1.851 25.049 1.00 . B B . 23 ASP C 1 1
2 6375 2 1 23 ASP CA C 34.269 3.368 24.937 1.00 . B B . 23 ASP CA 1 1
2 6376 2 1 23 ASP CB C 33.158 3.855 25.882 1.00 . B B . 23 ASP CB 1 1
2 6377 2 1 23 ASP CG C 32.790 5.317 25.666 1.00 . B B . 23 ASP CG 1 1
2 6378 2 1 23 ASP H H 33.013 3.928 23.326 1.00 . B B . 23 ASP H 1 1
2 6379 2 1 23 ASP HA H 35.203 3.840 25.205 1.00 . B B . 23 ASP HA 1 1
2 6380 2 1 23 ASP HB2 H 32.273 3.257 25.726 1.00 . B B . 23 ASP HB2 1 1
2 6381 2 1 23 ASP HB3 H 33.488 3.733 26.904 1.00 . B B . 23 ASP HB3 1 1
2 6382 2 1 23 ASP N N 33.945 3.727 23.560 1.00 . B B . 23 ASP N 1 1
2 6383 2 1 23 ASP O O 34.346 1.287 26.140 1.00 . B B . 23 ASP O 1 1
2 6384 2 1 23 ASP OD1 O 32.077 5.615 24.679 1.00 . B B . 23 ASP OD1 1 1
2 6385 2 1 23 ASP OD2 O 33.200 6.169 26.477 1.00 . B B . 23 ASP OD2 1 1
2 6386 2 1 24 GLN C C 33.495 -0.939 24.215 1.00 . B B . 24 GLN C 1 1
2 6387 2 1 24 GLN CA C 34.780 -0.242 23.788 1.00 . B B . 24 GLN CA 1 1
2 6388 2 1 24 GLN CB C 35.980 -0.728 24.616 1.00 . B B . 24 GLN CB 1 1
2 6389 2 1 24 GLN CD C 37.587 -0.184 22.723 1.00 . B B . 24 GLN CD 1 1
2 6390 2 1 24 GLN CG C 37.306 -0.082 24.216 1.00 . B B . 24 GLN CG 1 1
2 6391 2 1 24 GLN H H 34.660 1.728 23.069 1.00 . B B . 24 GLN H 1 1
2 6392 2 1 24 GLN HA H 34.959 -0.472 22.747 1.00 . B B . 24 GLN HA 1 1
2 6393 2 1 24 GLN HB2 H 35.796 -0.505 25.659 1.00 . B B . 24 GLN HB2 1 1
2 6394 2 1 24 GLN HB3 H 36.076 -1.800 24.498 1.00 . B B . 24 GLN HB3 1 1
2 6395 2 1 24 GLN HE21 H 36.726 1.580 22.401 1.00 . B B . 24 GLN HE21 1 1
2 6396 2 1 24 GLN HE22 H 37.355 0.783 21.003 1.00 . B B . 24 GLN HE22 1 1
2 6397 2 1 24 GLN HG2 H 37.279 0.964 24.492 1.00 . B B . 24 GLN HG2 1 1
2 6398 2 1 24 GLN HG3 H 38.107 -0.571 24.753 1.00 . B B . 24 GLN HG3 1 1
2 6399 2 1 24 GLN N N 34.624 1.206 23.890 1.00 . B B . 24 GLN N 1 1
2 6400 2 1 24 GLN NE2 N 37.180 0.827 21.967 1.00 . B B . 24 GLN NE2 1 1
2 6401 2 1 24 GLN O O 33.489 -2.126 24.541 1.00 . B B . 24 GLN O 1 1
2 6402 2 1 24 GLN OE1 O 38.171 -1.161 22.253 1.00 . B B . 24 GLN OE1 1 1
2 6403 2 1 25 LYS C C 30.432 -1.411 23.366 1.00 . B B . 25 LYS C 1 1
2 6404 2 1 25 LYS CA C 31.089 -0.708 24.549 1.00 . B B . 25 LYS CA 1 1
2 6405 2 1 25 LYS CB C 30.178 0.418 25.070 1.00 . B B . 25 LYS CB 1 1
2 6406 2 1 25 LYS CD C 29.745 2.174 26.860 1.00 . B B . 25 LYS CD 1 1
2 6407 2 1 25 LYS CE C 29.550 3.291 25.838 1.00 . B B . 25 LYS CE 1 1
2 6408 2 1 25 LYS CG C 30.686 1.077 26.351 1.00 . B B . 25 LYS CG 1 1
2 6409 2 1 25 LYS H H 32.475 0.748 23.899 1.00 . B B . 25 LYS H 1 1
2 6410 2 1 25 LYS HA H 31.234 -1.430 25.341 1.00 . B B . 25 LYS HA 1 1
2 6411 2 1 25 LYS HB2 H 30.095 1.179 24.306 1.00 . B B . 25 LYS HB2 1 1
2 6412 2 1 25 LYS HB3 H 29.196 0.011 25.265 1.00 . B B . 25 LYS HB3 1 1
2 6413 2 1 25 LYS HD2 H 28.783 1.734 27.082 1.00 . B B . 25 LYS HD2 1 1
2 6414 2 1 25 LYS HD3 H 30.162 2.595 27.765 1.00 . B B . 25 LYS HD3 1 1
2 6415 2 1 25 LYS HE2 H 30.515 3.612 25.481 1.00 . B B . 25 LYS HE2 1 1
2 6416 2 1 25 LYS HE3 H 28.972 2.908 25.009 1.00 . B B . 25 LYS HE3 1 1
2 6417 2 1 25 LYS HG2 H 30.780 0.321 27.117 1.00 . B B . 25 LYS HG2 1 1
2 6418 2 1 25 LYS HG3 H 31.658 1.512 26.158 1.00 . B B . 25 LYS HG3 1 1
2 6419 2 1 25 LYS HZ1 H 27.891 4.188 26.743 1.00 . B B . 25 LYS HZ1 1 1
2 6420 2 1 25 LYS HZ2 H 28.747 5.217 25.707 1.00 . B B . 25 LYS HZ2 1 1
2 6421 2 1 25 LYS HZ3 H 29.374 4.838 27.229 1.00 . B B . 25 LYS HZ3 1 1
2 6422 2 1 25 LYS N N 32.396 -0.186 24.180 1.00 . B B . 25 LYS N 1 1
2 6423 2 1 25 LYS NZ N 28.839 4.464 26.418 1.00 . B B . 25 LYS NZ 1 1
2 6424 2 1 25 LYS O O 29.574 -2.275 23.554 1.00 . B B . 25 LYS O 1 1
2 6425 2 1 26 LEU C C 31.251 -1.656 19.799 1.00 . B B . 26 LEU C 1 1
2 6426 2 1 26 LEU CA C 30.258 -1.681 20.954 1.00 . B B . 26 LEU CA 1 1
2 6427 2 1 26 LEU CB C 28.961 -0.973 20.550 1.00 . B B . 26 LEU CB 1 1
2 6428 2 1 26 LEU CD1 C 27.818 -2.891 19.372 1.00 . B B . 26 LEU CD1 1 1
2 6429 2 1 26 LEU CD2 C 27.199 -0.503 18.840 1.00 . B B . 26 LEU CD2 1 1
2 6430 2 1 26 LEU CG C 28.320 -1.452 19.244 1.00 . B B . 26 LEU CG 1 1
2 6431 2 1 26 LEU H H 31.481 -0.309 22.030 1.00 . B B . 26 LEU H 1 1
2 6432 2 1 26 LEU HA H 30.034 -2.708 21.201 1.00 . B B . 26 LEU HA 1 1
2 6433 2 1 26 LEU HB2 H 28.243 -1.103 21.348 1.00 . B B . 26 LEU HB2 1 1
2 6434 2 1 26 LEU HB3 H 29.171 0.083 20.453 1.00 . B B . 26 LEU HB3 1 1
2 6435 2 1 26 LEU HD11 H 27.060 -2.946 20.141 1.00 . B B . 26 LEU HD11 1 1
2 6436 2 1 26 LEU HD12 H 28.643 -3.537 19.634 1.00 . B B . 26 LEU HD12 1 1
2 6437 2 1 26 LEU HD13 H 27.398 -3.212 18.430 1.00 . B B . 26 LEU HD13 1 1
2 6438 2 1 26 LEU HD21 H 27.602 0.493 18.723 1.00 . B B . 26 LEU HD21 1 1
2 6439 2 1 26 LEU HD22 H 26.439 -0.495 19.608 1.00 . B B . 26 LEU HD22 1 1
2 6440 2 1 26 LEU HD23 H 26.765 -0.829 17.907 1.00 . B B . 26 LEU HD23 1 1
2 6441 2 1 26 LEU HG H 29.065 -1.434 18.462 1.00 . B B . 26 LEU HG 1 1
2 6442 2 1 26 LEU N N 30.819 -1.037 22.141 1.00 . B B . 26 LEU N 1 1
2 6443 2 1 26 LEU O O 32.011 -0.709 19.664 1.00 . B B . 26 LEU O 1 1
2 6444 2 1 27 ASP C C 31.428 -3.806 16.814 1.00 . B B . 27 ASP C 1 1
2 6445 2 1 27 ASP CA C 32.039 -2.783 17.768 1.00 . B B . 27 ASP CA 1 1
2 6446 2 1 27 ASP CB C 33.499 -3.160 18.074 1.00 . B B . 27 ASP CB 1 1
2 6447 2 1 27 ASP CG C 34.371 -3.198 16.821 1.00 . B B . 27 ASP CG 1 1
2 6448 2 1 27 ASP H H 30.664 -3.475 19.219 1.00 . B B . 27 ASP H 1 1
2 6449 2 1 27 ASP HA H 32.017 -1.809 17.296 1.00 . B B . 27 ASP HA 1 1
2 6450 2 1 27 ASP HB2 H 33.913 -2.433 18.758 1.00 . B B . 27 ASP HB2 1 1
2 6451 2 1 27 ASP HB3 H 33.522 -4.135 18.541 1.00 . B B . 27 ASP HB3 1 1
2 6452 2 1 27 ASP N N 31.237 -2.711 18.989 1.00 . B B . 27 ASP N 1 1
2 6453 2 1 27 ASP O O 31.657 -5.012 16.950 1.00 . B B . 27 ASP O 1 1
2 6454 2 1 27 ASP OD1 O 34.508 -4.275 16.201 1.00 . B B . 27 ASP OD1 1 1
2 6455 2 1 27 ASP OD2 O 34.934 -2.145 16.454 1.00 . B B . 27 ASP OD2 1 1
2 6456 2 1 28 VAL C C 29.888 -3.492 13.535 1.00 . B B . 28 VAL C 1 1
2 6457 2 1 28 VAL CA C 29.968 -4.182 14.886 1.00 . B B . 28 VAL CA 1 1
2 6458 2 1 28 VAL CB C 28.538 -4.621 15.303 1.00 . B B . 28 VAL CB 1 1
2 6459 2 1 28 VAL CG1 C 28.594 -5.696 16.382 1.00 . B B . 28 VAL CG1 1 1
2 6460 2 1 28 VAL CG2 C 27.709 -3.420 15.761 1.00 . B B . 28 VAL CG2 1 1
2 6461 2 1 28 VAL H H 30.426 -2.358 15.868 1.00 . B B . 28 VAL H 1 1
2 6462 2 1 28 VAL HA H 30.575 -5.072 14.778 1.00 . B B . 28 VAL HA 1 1
2 6463 2 1 28 VAL HB H 28.052 -5.052 14.436 1.00 . B B . 28 VAL HB 1 1
2 6464 2 1 28 VAL HG11 H 29.128 -6.555 15.999 1.00 . B B . 28 VAL HG11 1 1
2 6465 2 1 28 VAL HG12 H 27.591 -5.989 16.655 1.00 . B B . 28 VAL HG12 1 1
2 6466 2 1 28 VAL HG13 H 29.108 -5.312 17.250 1.00 . B B . 28 VAL HG13 1 1
2 6467 2 1 28 VAL HG21 H 27.616 -2.714 14.948 1.00 . B B . 28 VAL HG21 1 1
2 6468 2 1 28 VAL HG22 H 28.197 -2.940 16.598 1.00 . B B . 28 VAL HG22 1 1
2 6469 2 1 28 VAL HG23 H 26.726 -3.752 16.060 1.00 . B B . 28 VAL HG23 1 1
2 6470 2 1 28 VAL N N 30.607 -3.324 15.887 1.00 . B B . 28 VAL N 1 1
2 6471 2 1 28 VAL O O 30.243 -2.323 13.392 1.00 . B B . 28 VAL O 1 1
2 6472 2 1 29 LYS C C 27.854 -3.978 10.696 1.00 . B B . 29 LYS C 1 1
2 6473 2 1 29 LYS CA C 29.273 -3.750 11.192 1.00 . B B . 29 LYS CA 1 1
2 6474 2 1 29 LYS CB C 30.288 -4.482 10.308 1.00 . B B . 29 LYS CB 1 1
2 6475 2 1 29 LYS CD C 31.000 -5.277 8.006 1.00 . B B . 29 LYS CD 1 1
2 6476 2 1 29 LYS CE C 31.123 -6.766 8.352 1.00 . B B . 29 LYS CE 1 1
2 6477 2 1 29 LYS CG C 29.927 -4.555 8.827 1.00 . B B . 29 LYS CG 1 1
2 6478 2 1 29 LYS H H 29.125 -5.151 12.751 1.00 . B B . 29 LYS H 1 1
2 6479 2 1 29 LYS HA H 29.486 -2.689 11.179 1.00 . B B . 29 LYS HA 1 1
2 6480 2 1 29 LYS HB2 H 31.237 -3.973 10.389 1.00 . B B . 29 LYS HB2 1 1
2 6481 2 1 29 LYS HB3 H 30.401 -5.493 10.684 1.00 . B B . 29 LYS HB3 1 1
2 6482 2 1 29 LYS HD2 H 30.750 -5.187 6.959 1.00 . B B . 29 LYS HD2 1 1
2 6483 2 1 29 LYS HD3 H 31.954 -4.799 8.184 1.00 . B B . 29 LYS HD3 1 1
2 6484 2 1 29 LYS HE2 H 30.141 -7.213 8.309 1.00 . B B . 29 LYS HE2 1 1
2 6485 2 1 29 LYS HE3 H 31.758 -7.240 7.615 1.00 . B B . 29 LYS HE3 1 1
2 6486 2 1 29 LYS HG2 H 28.991 -5.087 8.721 1.00 . B B . 29 LYS HG2 1 1
2 6487 2 1 29 LYS HG3 H 29.811 -3.549 8.448 1.00 . B B . 29 LYS HG3 1 1
2 6488 2 1 29 LYS HZ1 H 32.571 -6.461 9.836 1.00 . B B . 29 LYS HZ1 1 1
2 6489 2 1 29 LYS HZ2 H 31.918 -8.019 9.824 1.00 . B B . 29 LYS HZ2 1 1
2 6490 2 1 29 LYS HZ3 H 31.016 -6.735 10.446 1.00 . B B . 29 LYS HZ3 1 1
2 6491 2 1 29 LYS N N 29.403 -4.232 12.554 1.00 . B B . 29 LYS N 1 1
2 6492 2 1 29 LYS NZ N 31.696 -7.009 9.708 1.00 . B B . 29 LYS NZ 1 1
2 6493 2 1 29 LYS O O 27.240 -5.004 10.995 1.00 . B B . 29 LYS O 1 1
2 6494 2 1 30 LEU C C 26.075 -2.957 7.864 1.00 . B B . 30 LEU C 1 1
2 6495 2 1 30 LEU CA C 26.008 -3.125 9.379 1.00 . B B . 30 LEU CA 1 1
2 6496 2 1 30 LEU CB C 25.016 -2.136 10.042 1.00 . B B . 30 LEU CB 1 1
2 6497 2 1 30 LEU CD1 C 26.532 -0.500 11.290 1.00 . B B . 30 LEU CD1 1 1
2 6498 2 1 30 LEU CD2 C 25.899 -0.059 8.890 1.00 . B B . 30 LEU CD2 1 1
2 6499 2 1 30 LEU CG C 25.454 -0.662 10.215 1.00 . B B . 30 LEU CG 1 1
2 6500 2 1 30 LEU H H 27.859 -2.216 9.754 1.00 . B B . 30 LEU H 1 1
2 6501 2 1 30 LEU HA H 25.660 -4.132 9.576 1.00 . B B . 30 LEU HA 1 1
2 6502 2 1 30 LEU HB2 H 24.110 -2.138 9.456 1.00 . B B . 30 LEU HB2 1 1
2 6503 2 1 30 LEU HB3 H 24.775 -2.525 11.023 1.00 . B B . 30 LEU HB3 1 1
2 6504 2 1 30 LEU HD11 H 27.455 -0.944 10.958 1.00 . B B . 30 LEU HD11 1 1
2 6505 2 1 30 LEU HD12 H 26.209 -0.988 12.198 1.00 . B B . 30 LEU HD12 1 1
2 6506 2 1 30 LEU HD13 H 26.688 0.551 11.485 1.00 . B B . 30 LEU HD13 1 1
2 6507 2 1 30 LEU HD21 H 25.095 -0.134 8.174 1.00 . B B . 30 LEU HD21 1 1
2 6508 2 1 30 LEU HD22 H 26.762 -0.598 8.519 1.00 . B B . 30 LEU HD22 1 1
2 6509 2 1 30 LEU HD23 H 26.157 0.977 9.030 1.00 . B B . 30 LEU HD23 1 1
2 6510 2 1 30 LEU HG H 24.604 -0.103 10.549 1.00 . B B . 30 LEU HG 1 1
2 6511 2 1 30 LEU N N 27.332 -3.016 9.948 1.00 . B B . 30 LEU N 1 1
2 6512 2 1 30 LEU O O 27.112 -2.526 7.310 1.00 . B B . 30 LEU O 1 1
2 6513 2 1 31 SER C C 23.523 -3.146 5.232 1.00 . B B . 31 SER C 1 1
2 6514 2 1 31 SER CA C 24.948 -3.326 5.743 1.00 . B B . 31 SER CA 1 1
2 6515 2 1 31 SER CB C 25.529 -4.646 5.217 1.00 . B B . 31 SER CB 1 1
2 6516 2 1 31 SER H H 24.179 -3.570 7.693 1.00 . B B . 31 SER H 1 1
2 6517 2 1 31 SER HA H 25.555 -2.508 5.389 1.00 . B B . 31 SER HA 1 1
2 6518 2 1 31 SER HB2 H 24.897 -5.467 5.526 1.00 . B B . 31 SER HB2 1 1
2 6519 2 1 31 SER HB3 H 25.575 -4.614 4.138 1.00 . B B . 31 SER HB3 1 1
2 6520 2 1 31 SER HG H 27.172 -4.040 6.089 1.00 . B B . 31 SER HG 1 1
2 6521 2 1 31 SER N N 24.987 -3.316 7.195 1.00 . B B . 31 SER N 1 1
2 6522 2 1 31 SER O O 22.598 -3.816 5.699 1.00 . B B . 31 SER O 1 1
2 6523 2 1 31 SER OG O 26.838 -4.863 5.722 1.00 . B B . 31 SER OG 1 1
2 6524 2 1 32 ALA C C 21.766 -3.295 2.774 1.00 . B B . 32 ALA C 1 1
2 6525 2 1 32 ALA CA C 22.079 -2.052 3.608 1.00 . B B . 32 ALA CA 1 1
2 6526 2 1 32 ALA CB C 22.113 -0.805 2.729 1.00 . B B . 32 ALA CB 1 1
2 6527 2 1 32 ALA H H 24.110 -1.655 4.032 1.00 . B B . 32 ALA H 1 1
2 6528 2 1 32 ALA HA H 21.313 -1.920 4.362 1.00 . B B . 32 ALA HA 1 1
2 6529 2 1 32 ALA HB1 H 22.879 -0.914 1.977 1.00 . B B . 32 ALA HB1 1 1
2 6530 2 1 32 ALA HB2 H 22.329 0.060 3.339 1.00 . B B . 32 ALA HB2 1 1
2 6531 2 1 32 ALA HB3 H 21.152 -0.674 2.250 1.00 . B B . 32 ALA HB3 1 1
2 6532 2 1 32 ALA N N 23.354 -2.229 4.284 1.00 . B B . 32 ALA N 1 1
2 6533 2 1 32 ALA O O 22.640 -3.804 2.064 1.00 . B B . 32 ALA O 1 1
2 6534 2 1 33 PRO C C 20.409 -4.935 0.644 1.00 . B B . 33 PRO C 1 1
2 6535 2 1 33 PRO CA C 20.141 -5.035 2.146 1.00 . B B . 33 PRO CA 1 1
2 6536 2 1 33 PRO CB C 18.635 -5.185 2.437 1.00 . B B . 33 PRO CB 1 1
2 6537 2 1 33 PRO CD C 19.404 -3.241 3.617 1.00 . B B . 33 PRO CD 1 1
2 6538 2 1 33 PRO CG C 18.195 -3.857 2.964 1.00 . B B . 33 PRO CG 1 1
2 6539 2 1 33 PRO HA H 20.673 -5.892 2.541 1.00 . B B . 33 PRO HA 1 1
2 6540 2 1 33 PRO HB2 H 18.109 -5.441 1.526 1.00 . B B . 33 PRO HB2 1 1
2 6541 2 1 33 PRO HB3 H 18.486 -5.966 3.169 1.00 . B B . 33 PRO HB3 1 1
2 6542 2 1 33 PRO HD2 H 19.377 -2.165 3.524 1.00 . B B . 33 PRO HD2 1 1
2 6543 2 1 33 PRO HD3 H 19.464 -3.532 4.657 1.00 . B B . 33 PRO HD3 1 1
2 6544 2 1 33 PRO HG2 H 17.850 -3.237 2.151 1.00 . B B . 33 PRO HG2 1 1
2 6545 2 1 33 PRO HG3 H 17.405 -3.993 3.691 1.00 . B B . 33 PRO HG3 1 1
2 6546 2 1 33 PRO N N 20.524 -3.811 2.849 1.00 . B B . 33 PRO N 1 1
2 6547 2 1 33 PRO O O 19.850 -4.074 -0.043 1.00 . B B . 33 PRO O 1 1
2 6548 2 1 34 ARG C C 20.381 -5.923 -2.144 1.00 . B B . 34 ARG C 1 1
2 6549 2 1 34 ARG CA C 21.637 -5.855 -1.278 1.00 . B B . 34 ARG CA 1 1
2 6550 2 1 34 ARG CB C 22.548 -7.064 -1.572 1.00 . B B . 34 ARG CB 1 1
2 6551 2 1 34 ARG CD C 23.710 -5.885 -3.501 1.00 . B B . 34 ARG CD 1 1
2 6552 2 1 34 ARG CG C 23.878 -6.708 -2.231 1.00 . B B . 34 ARG CG 1 1
2 6553 2 1 34 ARG CZ C 25.121 -5.149 -5.393 1.00 . B B . 34 ARG CZ 1 1
2 6554 2 1 34 ARG H H 21.681 -6.474 0.750 1.00 . B B . 34 ARG H 1 1
2 6555 2 1 34 ARG HA H 22.169 -4.942 -1.504 1.00 . B B . 34 ARG HA 1 1
2 6556 2 1 34 ARG HB2 H 22.768 -7.567 -0.639 1.00 . B B . 34 ARG HB2 1 1
2 6557 2 1 34 ARG HB3 H 22.025 -7.754 -2.221 1.00 . B B . 34 ARG HB3 1 1
2 6558 2 1 34 ARG HD2 H 23.039 -6.402 -4.173 1.00 . B B . 34 ARG HD2 1 1
2 6559 2 1 34 ARG HD3 H 23.290 -4.924 -3.237 1.00 . B B . 34 ARG HD3 1 1
2 6560 2 1 34 ARG HE H 25.807 -5.932 -3.679 1.00 . B B . 34 ARG HE 1 1
2 6561 2 1 34 ARG HG2 H 24.466 -6.136 -1.531 1.00 . B B . 34 ARG HG2 1 1
2 6562 2 1 34 ARG HG3 H 24.401 -7.623 -2.474 1.00 . B B . 34 ARG HG3 1 1
2 6563 2 1 34 ARG HH11 H 23.134 -4.930 -5.714 1.00 . B B . 34 ARG HH11 1 1
2 6564 2 1 34 ARG HH12 H 24.152 -4.410 -7.015 1.00 . B B . 34 ARG HH12 1 1
2 6565 2 1 34 ARG HH21 H 27.143 -5.250 -5.394 1.00 . B B . 34 ARG HH21 1 1
2 6566 2 1 34 ARG HH22 H 26.432 -4.593 -6.832 1.00 . B B . 34 ARG HH22 1 1
2 6567 2 1 34 ARG N N 21.273 -5.822 0.144 1.00 . B B . 34 ARG N 1 1
2 6568 2 1 34 ARG NE N 24.992 -5.669 -4.173 1.00 . B B . 34 ARG NE 1 1
2 6569 2 1 34 ARG NH1 N 24.048 -4.801 -6.096 1.00 . B B . 34 ARG NH1 1 1
2 6570 2 1 34 ARG NH2 N 26.329 -4.983 -5.915 1.00 . B B . 34 ARG NH2 1 1
2 6571 2 1 34 ARG O O 20.391 -5.508 -3.303 1.00 . B B . 34 ARG O 1 1
2 6572 2 1 35 GLU C C 17.613 -5.303 -2.935 1.00 . B B . 35 GLU C 1 1
2 6573 2 1 35 GLU CA C 18.007 -6.573 -2.189 1.00 . B B . 35 GLU CA 1 1
2 6574 2 1 35 GLU CB C 16.942 -6.867 -1.119 1.00 . B B . 35 GLU CB 1 1
2 6575 2 1 35 GLU CD C 17.519 -9.336 -0.899 1.00 . B B . 35 GLU CD 1 1
2 6576 2 1 35 GLU CG C 17.297 -8.016 -0.177 1.00 . B B . 35 GLU CG 1 1
2 6577 2 1 35 GLU H H 19.408 -6.764 -0.628 1.00 . B B . 35 GLU H 1 1
2 6578 2 1 35 GLU HA H 18.058 -7.394 -2.881 1.00 . B B . 35 GLU HA 1 1
2 6579 2 1 35 GLU HB2 H 16.804 -5.978 -0.519 1.00 . B B . 35 GLU HB2 1 1
2 6580 2 1 35 GLU HB3 H 16.008 -7.101 -1.607 1.00 . B B . 35 GLU HB3 1 1
2 6581 2 1 35 GLU HG2 H 18.201 -7.759 0.358 1.00 . B B . 35 GLU HG2 1 1
2 6582 2 1 35 GLU HG3 H 16.491 -8.141 0.533 1.00 . B B . 35 GLU HG3 1 1
2 6583 2 1 35 GLU N N 19.311 -6.440 -1.545 1.00 . B B . 35 GLU N 1 1
2 6584 2 1 35 GLU O O 17.060 -5.352 -4.037 1.00 . B B . 35 GLU O 1 1
2 6585 2 1 35 GLU OE1 O 18.668 -9.608 -1.313 1.00 . B B . 35 GLU OE1 1 1
2 6586 2 1 35 GLU OE2 O 16.552 -10.112 -1.038 1.00 . B B . 35 GLU OE2 1 1
2 6587 2 1 36 LEU C C 18.524 -2.164 -3.605 1.00 . B B . 36 LEU C 1 1
2 6588 2 1 36 LEU CA C 17.447 -2.874 -2.793 1.00 . B B . 36 LEU CA 1 1
2 6589 2 1 36 LEU CB C 17.038 -2.051 -1.571 1.00 . B B . 36 LEU CB 1 1
2 6590 2 1 36 LEU CD1 C 15.928 -2.067 0.696 1.00 . B B . 36 LEU CD1 1 1
2 6591 2 1 36 LEU CD2 C 14.706 -2.969 -1.298 1.00 . B B . 36 LEU CD2 1 1
2 6592 2 1 36 LEU CG C 16.069 -2.788 -0.634 1.00 . B B . 36 LEU CG 1 1
2 6593 2 1 36 LEU H H 18.478 -4.204 -1.520 1.00 . B B . 36 LEU H 1 1
2 6594 2 1 36 LEU HA H 16.580 -3.030 -3.418 1.00 . B B . 36 LEU HA 1 1
2 6595 2 1 36 LEU HB2 H 17.932 -1.792 -1.017 1.00 . B B . 36 LEU HB2 1 1
2 6596 2 1 36 LEU HB3 H 16.564 -1.141 -1.909 1.00 . B B . 36 LEU HB3 1 1
2 6597 2 1 36 LEU HD11 H 15.286 -2.646 1.347 1.00 . B B . 36 LEU HD11 1 1
2 6598 2 1 36 LEU HD12 H 15.494 -1.091 0.536 1.00 . B B . 36 LEU HD12 1 1
2 6599 2 1 36 LEU HD13 H 16.900 -1.960 1.154 1.00 . B B . 36 LEU HD13 1 1
2 6600 2 1 36 LEU HD21 H 14.296 -2.002 -1.555 1.00 . B B . 36 LEU HD21 1 1
2 6601 2 1 36 LEU HD22 H 14.036 -3.473 -0.617 1.00 . B B . 36 LEU HD22 1 1
2 6602 2 1 36 LEU HD23 H 14.817 -3.562 -2.195 1.00 . B B . 36 LEU HD23 1 1
2 6603 2 1 36 LEU HG H 16.466 -3.772 -0.428 1.00 . B B . 36 LEU HG 1 1
2 6604 2 1 36 LEU N N 17.916 -4.170 -2.323 1.00 . B B . 36 LEU N 1 1
2 6605 2 1 36 LEU O O 18.441 -0.958 -3.844 1.00 . B B . 36 LEU O 1 1
2 6606 2 1 37 GLY C C 21.625 -1.673 -3.953 1.00 . B B . 37 GLY C 1 1
2 6607 2 1 37 GLY CA C 20.607 -2.378 -4.823 1.00 . B B . 37 GLY CA 1 1
2 6608 2 1 37 GLY H H 19.503 -3.890 -3.845 1.00 . B B . 37 GLY H 1 1
2 6609 2 1 37 GLY HA2 H 21.099 -3.179 -5.355 1.00 . B B . 37 GLY HA2 1 1
2 6610 2 1 37 GLY HA3 H 20.210 -1.675 -5.541 1.00 . B B . 37 GLY HA3 1 1
2 6611 2 1 37 GLY N N 19.516 -2.932 -4.046 1.00 . B B . 37 GLY N 1 1
2 6612 2 1 37 GLY O O 22.082 -0.578 -4.286 1.00 . B B . 37 GLY O 1 1
2 6613 2 1 38 GLY C C 24.358 -2.185 -2.275 1.00 . B B . 38 GLY C 1 1
2 6614 2 1 38 GLY CA C 22.960 -1.716 -1.940 1.00 . B B . 38 GLY CA 1 1
2 6615 2 1 38 GLY H H 21.587 -3.166 -2.613 1.00 . B B . 38 GLY H 1 1
2 6616 2 1 38 GLY HA2 H 22.920 -0.638 -2.019 1.00 . B B . 38 GLY HA2 1 1
2 6617 2 1 38 GLY HA3 H 22.725 -2.003 -0.927 1.00 . B B . 38 GLY HA3 1 1
2 6618 2 1 38 GLY N N 21.981 -2.298 -2.831 1.00 . B B . 38 GLY N 1 1
2 6619 2 1 38 GLY O O 24.732 -2.264 -3.446 1.00 . B B . 38 GLY O 1 1
2 6620 2 1 39 ALA C C 26.614 -4.482 -1.241 1.00 . B B . 39 ALA C 1 1
2 6621 2 1 39 ALA CA C 26.500 -2.974 -1.423 1.00 . B B . 39 ALA CA 1 1
2 6622 2 1 39 ALA CB C 27.424 -2.245 -0.454 1.00 . B B . 39 ALA CB 1 1
2 6623 2 1 39 ALA H H 24.727 -2.506 -0.351 1.00 . B B . 39 ALA H 1 1
2 6624 2 1 39 ALA HA H 26.808 -2.722 -2.431 1.00 . B B . 39 ALA HA 1 1
2 6625 2 1 39 ALA HB1 H 27.156 -2.499 0.562 1.00 . B B . 39 ALA HB1 1 1
2 6626 2 1 39 ALA HB2 H 27.325 -1.178 -0.595 1.00 . B B . 39 ALA HB2 1 1
2 6627 2 1 39 ALA HB3 H 28.447 -2.538 -0.639 1.00 . B B . 39 ALA HB3 1 1
2 6628 2 1 39 ALA N N 25.114 -2.536 -1.249 1.00 . B B . 39 ALA N 1 1
2 6629 2 1 39 ALA O O 27.154 -5.182 -2.100 1.00 . B B . 39 ALA O 1 1
2 6630 2 1 40 GLY C C 27.271 -6.770 1.084 1.00 . B B . 40 GLY C 1 1
2 6631 2 1 40 GLY CA C 26.132 -6.403 0.162 1.00 . B B . 40 GLY CA 1 1
2 6632 2 1 40 GLY H H 25.655 -4.375 0.512 1.00 . B B . 40 GLY H 1 1
2 6633 2 1 40 GLY HA2 H 25.199 -6.693 0.625 1.00 . B B . 40 GLY HA2 1 1
2 6634 2 1 40 GLY HA3 H 26.242 -6.949 -0.765 1.00 . B B . 40 GLY HA3 1 1
2 6635 2 1 40 GLY N N 26.084 -4.980 -0.126 1.00 . B B . 40 GLY N 1 1
2 6636 2 1 40 GLY O O 28.428 -6.826 0.661 1.00 . B B . 40 GLY O 1 1
2 6637 2 1 41 ALA C C 27.199 -8.080 4.530 1.00 . B B . 41 ALA C 1 1
2 6638 2 1 41 ALA CA C 27.915 -7.448 3.339 1.00 . B B . 41 ALA CA 1 1
2 6639 2 1 41 ALA CB C 28.804 -6.293 3.789 1.00 . B B . 41 ALA CB 1 1
2 6640 2 1 41 ALA H H 26.012 -6.854 2.627 1.00 . B B . 41 ALA H 1 1
2 6641 2 1 41 ALA HA H 28.542 -8.197 2.872 1.00 . B B . 41 ALA HA 1 1
2 6642 2 1 41 ALA HB1 H 29.298 -5.860 2.931 1.00 . B B . 41 ALA HB1 1 1
2 6643 2 1 41 ALA HB2 H 29.547 -6.657 4.483 1.00 . B B . 41 ALA HB2 1 1
2 6644 2 1 41 ALA HB3 H 28.202 -5.539 4.274 1.00 . B B . 41 ALA HB3 1 1
2 6645 2 1 41 ALA N N 26.943 -6.997 2.347 1.00 . B B . 41 ALA N 1 1
2 6646 2 1 41 ALA O O 25.983 -7.928 4.682 1.00 . B B . 41 ALA O 1 1
2 6647 2 1 42 GLU C C 27.207 -8.455 7.686 1.00 . B B . 42 GLU C 1 1
2 6648 2 1 42 GLU CA C 27.391 -9.453 6.543 1.00 . B B . 42 GLU CA 1 1
2 6649 2 1 42 GLU CB C 28.273 -10.633 6.974 1.00 . B B . 42 GLU CB 1 1
2 6650 2 1 42 GLU CD C 30.611 -11.474 7.459 1.00 . B B . 42 GLU CD 1 1
2 6651 2 1 42 GLU CG C 29.739 -10.267 7.161 1.00 . B B . 42 GLU CG 1 1
2 6652 2 1 42 GLU H H 28.912 -8.879 5.184 1.00 . B B . 42 GLU H 1 1
2 6653 2 1 42 GLU HA H 26.416 -9.835 6.269 1.00 . B B . 42 GLU HA 1 1
2 6654 2 1 42 GLU HB2 H 27.898 -11.029 7.908 1.00 . B B . 42 GLU HB2 1 1
2 6655 2 1 42 GLU HB3 H 28.210 -11.404 6.219 1.00 . B B . 42 GLU HB3 1 1
2 6656 2 1 42 GLU HG2 H 30.093 -9.794 6.257 1.00 . B B . 42 GLU HG2 1 1
2 6657 2 1 42 GLU HG3 H 29.820 -9.566 7.982 1.00 . B B . 42 GLU HG3 1 1
2 6658 2 1 42 GLU N N 27.952 -8.794 5.365 1.00 . B B . 42 GLU N 1 1
2 6659 2 1 42 GLU O O 27.982 -8.417 8.648 1.00 . B B . 42 GLU O 1 1
2 6660 2 1 42 GLU OE1 O 31.245 -11.511 8.532 1.00 . B B . 42 GLU OE1 1 1
2 6661 2 1 42 GLU OE2 O 30.662 -12.400 6.620 1.00 . B B . 42 GLU OE2 1 1
2 6662 2 1 43 GLY C C 24.350 -6.635 8.828 1.00 . B B . 43 GLY C 1 1
2 6663 2 1 43 GLY CA C 25.841 -6.663 8.567 1.00 . B B . 43 GLY CA 1 1
2 6664 2 1 43 GLY H H 25.672 -7.657 6.709 1.00 . B B . 43 GLY H 1 1
2 6665 2 1 43 GLY HA2 H 26.353 -6.920 9.485 1.00 . B B . 43 GLY HA2 1 1
2 6666 2 1 43 GLY HA3 H 26.159 -5.682 8.251 1.00 . B B . 43 GLY HA3 1 1
2 6667 2 1 43 GLY N N 26.192 -7.624 7.540 1.00 . B B . 43 GLY N 1 1
2 6668 2 1 43 GLY O O 23.603 -7.455 8.288 1.00 . B B . 43 GLY O 1 1
2 6669 2 1 44 THR C C 21.869 -4.423 9.214 1.00 . B B . 44 THR C 1 1
2 6670 2 1 44 THR CA C 22.511 -5.556 10.012 1.00 . B B . 44 THR CA 1 1
2 6671 2 1 44 THR CB C 22.357 -5.272 11.527 1.00 . B B . 44 THR CB 1 1
2 6672 2 1 44 THR CG2 C 20.891 -5.309 11.962 1.00 . B B . 44 THR CG2 1 1
2 6673 2 1 44 THR H H 24.563 -5.059 10.028 1.00 . B B . 44 THR H 1 1
2 6674 2 1 44 THR HA H 22.007 -6.486 9.782 1.00 . B B . 44 THR HA 1 1
2 6675 2 1 44 THR HB H 22.757 -4.289 11.739 1.00 . B B . 44 THR HB 1 1
2 6676 2 1 44 THR HG1 H 23.471 -6.894 11.670 1.00 . B B . 44 THR HG1 1 1
2 6677 2 1 44 THR HG21 H 20.825 -5.126 13.025 1.00 . B B . 44 THR HG21 1 1
2 6678 2 1 44 THR HG22 H 20.471 -6.278 11.738 1.00 . B B . 44 THR HG22 1 1
2 6679 2 1 44 THR HG23 H 20.337 -4.547 11.430 1.00 . B B . 44 THR HG23 1 1
2 6680 2 1 44 THR N N 23.918 -5.693 9.655 1.00 . B B . 44 THR N 1 1
2 6681 2 1 44 THR O O 22.551 -3.474 8.826 1.00 . B B . 44 THR O 1 1
2 6682 2 1 44 THR OG1 O 23.101 -6.245 12.274 1.00 . B B . 44 THR OG1 1 1
2 6683 2 1 45 ASN C C 19.871 -2.189 9.089 1.00 . B B . 45 ASN C 1 1
2 6684 2 1 45 ASN CA C 19.808 -3.489 8.284 1.00 . B B . 45 ASN CA 1 1
2 6685 2 1 45 ASN CB C 18.337 -3.914 8.137 1.00 . B B . 45 ASN CB 1 1
2 6686 2 1 45 ASN CG C 18.141 -5.100 7.214 1.00 . B B . 45 ASN CG 1 1
2 6687 2 1 45 ASN H H 20.104 -5.359 9.226 1.00 . B B . 45 ASN H 1 1
2 6688 2 1 45 ASN HA H 20.235 -3.332 7.305 1.00 . B B . 45 ASN HA 1 1
2 6689 2 1 45 ASN HB2 H 17.949 -4.178 9.109 1.00 . B B . 45 ASN HB2 1 1
2 6690 2 1 45 ASN HB3 H 17.767 -3.081 7.748 1.00 . B B . 45 ASN HB3 1 1
2 6691 2 1 45 ASN HD21 H 17.732 -3.872 5.707 1.00 . B B . 45 ASN HD21 1 1
2 6692 2 1 45 ASN HD22 H 17.699 -5.565 5.341 1.00 . B B . 45 ASN HD22 1 1
2 6693 2 1 45 ASN N N 20.568 -4.541 8.957 1.00 . B B . 45 ASN N 1 1
2 6694 2 1 45 ASN ND2 N 17.827 -4.823 5.962 1.00 . B B . 45 ASN ND2 1 1
2 6695 2 1 45 ASN O O 19.404 -2.154 10.226 1.00 . B B . 45 ASN O 1 1
2 6696 2 1 45 ASN OD1 O 18.232 -6.260 7.636 1.00 . B B . 45 ASN OD1 1 1
2 6697 2 1 46 PRO C C 19.040 0.645 9.560 1.00 . B B . 46 PRO C 1 1
2 6698 2 1 46 PRO CA C 20.462 0.210 9.177 1.00 . B B . 46 PRO CA 1 1
2 6699 2 1 46 PRO CB C 21.074 1.151 8.115 1.00 . B B . 46 PRO CB 1 1
2 6700 2 1 46 PRO CD C 21.214 -1.094 7.267 1.00 . B B . 46 PRO CD 1 1
2 6701 2 1 46 PRO CG C 21.143 0.350 6.852 1.00 . B B . 46 PRO CG 1 1
2 6702 2 1 46 PRO HA H 21.083 0.213 10.064 1.00 . B B . 46 PRO HA 1 1
2 6703 2 1 46 PRO HB2 H 20.444 2.023 7.994 1.00 . B B . 46 PRO HB2 1 1
2 6704 2 1 46 PRO HB3 H 22.057 1.462 8.435 1.00 . B B . 46 PRO HB3 1 1
2 6705 2 1 46 PRO HD2 H 20.737 -1.725 6.529 1.00 . B B . 46 PRO HD2 1 1
2 6706 2 1 46 PRO HD3 H 22.240 -1.398 7.419 1.00 . B B . 46 PRO HD3 1 1
2 6707 2 1 46 PRO HG2 H 20.256 0.525 6.257 1.00 . B B . 46 PRO HG2 1 1
2 6708 2 1 46 PRO HG3 H 22.027 0.622 6.291 1.00 . B B . 46 PRO HG3 1 1
2 6709 2 1 46 PRO N N 20.467 -1.111 8.535 1.00 . B B . 46 PRO N 1 1
2 6710 2 1 46 PRO O O 18.819 1.210 10.643 1.00 . B B . 46 PRO O 1 1
2 6711 2 1 47 GLU C C 16.282 -0.056 10.269 1.00 . B B . 47 GLU C 1 1
2 6712 2 1 47 GLU CA C 16.665 0.630 8.960 1.00 . B B . 47 GLU CA 1 1
2 6713 2 1 47 GLU CB C 15.725 0.119 7.841 1.00 . B B . 47 GLU CB 1 1
2 6714 2 1 47 GLU CD C 17.109 -1.098 6.092 1.00 . B B . 47 GLU CD 1 1
2 6715 2 1 47 GLU CG C 16.300 0.152 6.423 1.00 . B B . 47 GLU CG 1 1
2 6716 2 1 47 GLU H H 18.325 -0.064 7.824 1.00 . B B . 47 GLU H 1 1
2 6717 2 1 47 GLU HA H 16.548 1.699 9.070 1.00 . B B . 47 GLU HA 1 1
2 6718 2 1 47 GLU HB2 H 15.448 -0.904 8.061 1.00 . B B . 47 GLU HB2 1 1
2 6719 2 1 47 GLU HB3 H 14.828 0.723 7.851 1.00 . B B . 47 GLU HB3 1 1
2 6720 2 1 47 GLU HG2 H 15.484 0.232 5.717 1.00 . B B . 47 GLU HG2 1 1
2 6721 2 1 47 GLU HG3 H 16.940 1.018 6.327 1.00 . B B . 47 GLU HG3 1 1
2 6722 2 1 47 GLU N N 18.076 0.350 8.680 1.00 . B B . 47 GLU N 1 1
2 6723 2 1 47 GLU O O 15.706 0.551 11.181 1.00 . B B . 47 GLU O 1 1
2 6724 2 1 47 GLU OE1 O 18.349 -1.040 6.155 1.00 . B B . 47 GLU OE1 1 1
2 6725 2 1 47 GLU OE2 O 16.505 -2.148 5.790 1.00 . B B . 47 GLU OE2 1 1
2 6726 2 1 48 GLN C C 17.148 -1.700 12.711 1.00 . B B . 48 GLN C 1 1
2 6727 2 1 48 GLN CA C 16.355 -2.165 11.496 1.00 . B B . 48 GLN CA 1 1
2 6728 2 1 48 GLN CB C 16.700 -3.622 11.185 1.00 . B B . 48 GLN CB 1 1
2 6729 2 1 48 GLN CD C 14.856 -4.651 12.566 1.00 . B B . 48 GLN CD 1 1
2 6730 2 1 48 GLN CG C 16.346 -4.577 12.304 1.00 . B B . 48 GLN CG 1 1
2 6731 2 1 48 GLN H H 17.125 -1.732 9.588 1.00 . B B . 48 GLN H 1 1
2 6732 2 1 48 GLN HA H 15.299 -2.089 11.714 1.00 . B B . 48 GLN HA 1 1
2 6733 2 1 48 GLN HB2 H 16.168 -3.928 10.297 1.00 . B B . 48 GLN HB2 1 1
2 6734 2 1 48 GLN HB3 H 17.762 -3.698 10.999 1.00 . B B . 48 GLN HB3 1 1
2 6735 2 1 48 GLN HE21 H 14.949 -3.067 13.760 1.00 . B B . 48 GLN HE21 1 1
2 6736 2 1 48 GLN HE22 H 13.379 -3.764 13.551 1.00 . B B . 48 GLN HE22 1 1
2 6737 2 1 48 GLN HG2 H 16.698 -5.561 12.040 1.00 . B B . 48 GLN HG2 1 1
2 6738 2 1 48 GLN HG3 H 16.837 -4.253 13.203 1.00 . B B . 48 GLN HG3 1 1
2 6739 2 1 48 GLN N N 16.642 -1.334 10.343 1.00 . B B . 48 GLN N 1 1
2 6740 2 1 48 GLN NE2 N 14.344 -3.736 13.373 1.00 . B B . 48 GLN NE2 1 1
2 6741 2 1 48 GLN O O 16.695 -1.841 13.846 1.00 . B B . 48 GLN O 1 1
2 6742 2 1 48 GLN OE1 O 14.170 -5.513 12.033 1.00 . B B . 48 GLN OE1 1 1
2 6743 2 1 49 LEU C C 18.516 0.457 14.273 1.00 . B B . 49 LEU C 1 1
2 6744 2 1 49 LEU CA C 19.208 -0.681 13.525 1.00 . B B . 49 LEU CA 1 1
2 6745 2 1 49 LEU CB C 20.562 -0.236 12.929 1.00 . B B . 49 LEU CB 1 1
2 6746 2 1 49 LEU CD1 C 21.549 1.223 14.761 1.00 . B B . 49 LEU CD1 1 1
2 6747 2 1 49 LEU CD2 C 21.891 -1.266 14.816 1.00 . B B . 49 LEU CD2 1 1
2 6748 2 1 49 LEU CG C 21.729 -0.038 13.920 1.00 . B B . 49 LEU CG 1 1
2 6749 2 1 49 LEU H H 18.626 -1.065 11.530 1.00 . B B . 49 LEU H 1 1
2 6750 2 1 49 LEU HA H 19.373 -1.502 14.210 1.00 . B B . 49 LEU HA 1 1
2 6751 2 1 49 LEU HB2 H 20.866 -0.980 12.206 1.00 . B B . 49 LEU HB2 1 1
2 6752 2 1 49 LEU HB3 H 20.408 0.696 12.403 1.00 . B B . 49 LEU HB3 1 1
2 6753 2 1 49 LEU HD11 H 22.395 1.337 15.423 1.00 . B B . 49 LEU HD11 1 1
2 6754 2 1 49 LEU HD12 H 20.645 1.143 15.346 1.00 . B B . 49 LEU HD12 1 1
2 6755 2 1 49 LEU HD13 H 21.483 2.082 14.111 1.00 . B B . 49 LEU HD13 1 1
2 6756 2 1 49 LEU HD21 H 20.983 -1.427 15.380 1.00 . B B . 49 LEU HD21 1 1
2 6757 2 1 49 LEU HD22 H 22.715 -1.107 15.497 1.00 . B B . 49 LEU HD22 1 1
2 6758 2 1 49 LEU HD23 H 22.094 -2.133 14.203 1.00 . B B . 49 LEU HD23 1 1
2 6759 2 1 49 LEU HG H 22.645 0.078 13.358 1.00 . B B . 49 LEU HG 1 1
2 6760 2 1 49 LEU N N 18.333 -1.155 12.461 1.00 . B B . 49 LEU N 1 1
2 6761 2 1 49 LEU O O 18.402 0.428 15.501 1.00 . B B . 49 LEU O 1 1
2 6762 2 1 50 PHE C C 15.988 2.012 14.760 1.00 . B B . 50 PHE C 1 1
2 6763 2 1 50 PHE CA C 17.267 2.543 14.112 1.00 . B B . 50 PHE CA 1 1
2 6764 2 1 50 PHE CB C 16.934 3.603 13.052 1.00 . B B . 50 PHE CB 1 1
2 6765 2 1 50 PHE CD1 C 16.206 5.594 14.443 1.00 . B B . 50 PHE CD1 1 1
2 6766 2 1 50 PHE CD2 C 14.631 4.611 12.943 1.00 . B B . 50 PHE CD2 1 1
2 6767 2 1 50 PHE CE1 C 15.259 6.526 14.832 1.00 . B B . 50 PHE CE1 1 1
2 6768 2 1 50 PHE CE2 C 13.685 5.538 13.329 1.00 . B B . 50 PHE CE2 1 1
2 6769 2 1 50 PHE CG C 15.903 4.622 13.493 1.00 . B B . 50 PHE CG 1 1
2 6770 2 1 50 PHE CZ C 13.997 6.496 14.274 1.00 . B B . 50 PHE CZ 1 1
2 6771 2 1 50 PHE H H 18.208 1.443 12.548 1.00 . B B . 50 PHE H 1 1
2 6772 2 1 50 PHE HA H 17.881 2.995 14.879 1.00 . B B . 50 PHE HA 1 1
2 6773 2 1 50 PHE HB2 H 17.838 4.138 12.797 1.00 . B B . 50 PHE HB2 1 1
2 6774 2 1 50 PHE HB3 H 16.558 3.108 12.168 1.00 . B B . 50 PHE HB3 1 1
2 6775 2 1 50 PHE HD1 H 17.189 5.620 14.885 1.00 . B B . 50 PHE HD1 1 1
2 6776 2 1 50 PHE HD2 H 14.381 3.866 12.204 1.00 . B B . 50 PHE HD2 1 1
2 6777 2 1 50 PHE HE1 H 15.510 7.278 15.568 1.00 . B B . 50 PHE HE1 1 1
2 6778 2 1 50 PHE HE2 H 12.702 5.512 12.890 1.00 . B B . 50 PHE HE2 1 1
2 6779 2 1 50 PHE HZ H 13.252 7.219 14.578 1.00 . B B . 50 PHE HZ 1 1
2 6780 2 1 50 PHE N N 18.036 1.447 13.522 1.00 . B B . 50 PHE N 1 1
2 6781 2 1 50 PHE O O 15.635 2.413 15.865 1.00 . B B . 50 PHE O 1 1
2 6782 2 1 51 ALA C C 14.291 -0.123 15.952 1.00 . B B . 51 ALA C 1 1
2 6783 2 1 51 ALA CA C 14.076 0.494 14.569 1.00 . B B . 51 ALA CA 1 1
2 6784 2 1 51 ALA CB C 13.587 -0.568 13.594 1.00 . B B . 51 ALA CB 1 1
2 6785 2 1 51 ALA H H 15.626 0.860 13.163 1.00 . B B . 51 ALA H 1 1
2 6786 2 1 51 ALA HA H 13.311 1.262 14.643 1.00 . B B . 51 ALA HA 1 1
2 6787 2 1 51 ALA HB1 H 14.310 -1.371 13.542 1.00 . B B . 51 ALA HB1 1 1
2 6788 2 1 51 ALA HB2 H 13.468 -0.129 12.614 1.00 . B B . 51 ALA HB2 1 1
2 6789 2 1 51 ALA HB3 H 12.638 -0.961 13.929 1.00 . B B . 51 ALA HB3 1 1
2 6790 2 1 51 ALA N N 15.303 1.112 14.058 1.00 . B B . 51 ALA N 1 1
2 6791 2 1 51 ALA O O 13.550 0.165 16.889 1.00 . B B . 51 ALA O 1 1
2 6792 2 1 52 ALA C C 16.021 -0.692 18.410 1.00 . B B . 52 ALA C 1 1
2 6793 2 1 52 ALA CA C 15.606 -1.668 17.313 1.00 . B B . 52 ALA CA 1 1
2 6794 2 1 52 ALA CB C 16.694 -2.713 17.085 1.00 . B B . 52 ALA CB 1 1
2 6795 2 1 52 ALA H H 15.908 -1.092 15.302 1.00 . B B . 52 ALA H 1 1
2 6796 2 1 52 ALA HA H 14.704 -2.183 17.622 1.00 . B B . 52 ALA HA 1 1
2 6797 2 1 52 ALA HB1 H 16.868 -3.262 17.998 1.00 . B B . 52 ALA HB1 1 1
2 6798 2 1 52 ALA HB2 H 17.607 -2.220 16.782 1.00 . B B . 52 ALA HB2 1 1
2 6799 2 1 52 ALA HB3 H 16.381 -3.397 16.308 1.00 . B B . 52 ALA HB3 1 1
2 6800 2 1 52 ALA N N 15.318 -0.959 16.069 1.00 . B B . 52 ALA N 1 1
2 6801 2 1 52 ALA O O 15.544 -0.768 19.550 1.00 . B B . 52 ALA O 1 1
2 6802 2 1 53 GLY C C 16.214 2.113 19.463 1.00 . B B . 53 GLY C 1 1
2 6803 2 1 53 GLY CA C 17.358 1.238 18.995 1.00 . B B . 53 GLY CA 1 1
2 6804 2 1 53 GLY H H 17.272 0.224 17.141 1.00 . B B . 53 GLY H 1 1
2 6805 2 1 53 GLY HA2 H 17.806 0.752 19.851 1.00 . B B . 53 GLY HA2 1 1
2 6806 2 1 53 GLY HA3 H 18.101 1.860 18.516 1.00 . B B . 53 GLY HA3 1 1
2 6807 2 1 53 GLY N N 16.914 0.229 18.055 1.00 . B B . 53 GLY N 1 1
2 6808 2 1 53 GLY O O 16.167 2.517 20.624 1.00 . B B . 53 GLY O 1 1
2 6809 2 1 54 TYR C C 13.113 2.474 19.714 1.00 . B B . 54 TYR C 1 1
2 6810 2 1 54 TYR CA C 14.129 3.226 18.854 1.00 . B B . 54 TYR CA 1 1
2 6811 2 1 54 TYR CB C 13.480 3.737 17.554 1.00 . B B . 54 TYR CB 1 1
2 6812 2 1 54 TYR CD1 C 11.991 5.270 18.941 1.00 . B B . 54 TYR CD1 1 1
2 6813 2 1 54 TYR CD2 C 11.266 4.668 16.751 1.00 . B B . 54 TYR CD2 1 1
2 6814 2 1 54 TYR CE1 C 10.845 6.013 19.123 1.00 . B B . 54 TYR CE1 1 1
2 6815 2 1 54 TYR CE2 C 10.119 5.419 16.923 1.00 . B B . 54 TYR CE2 1 1
2 6816 2 1 54 TYR CG C 12.224 4.578 17.752 1.00 . B B . 54 TYR CG 1 1
2 6817 2 1 54 TYR CZ C 9.913 6.086 18.114 1.00 . B B . 54 TYR CZ 1 1
2 6818 2 1 54 TYR H H 15.362 1.993 17.660 1.00 . B B . 54 TYR H 1 1
2 6819 2 1 54 TYR HA H 14.489 4.076 19.416 1.00 . B B . 54 TYR HA 1 1
2 6820 2 1 54 TYR HB2 H 14.197 4.344 17.020 1.00 . B B . 54 TYR HB2 1 1
2 6821 2 1 54 TYR HB3 H 13.216 2.886 16.939 1.00 . B B . 54 TYR HB3 1 1
2 6822 2 1 54 TYR HD1 H 12.723 5.214 19.734 1.00 . B B . 54 TYR HD1 1 1
2 6823 2 1 54 TYR HD2 H 11.428 4.145 15.819 1.00 . B B . 54 TYR HD2 1 1
2 6824 2 1 54 TYR HE1 H 10.686 6.542 20.051 1.00 . B B . 54 TYR HE1 1 1
2 6825 2 1 54 TYR HE2 H 9.391 5.481 16.128 1.00 . B B . 54 TYR HE2 1 1
2 6826 2 1 54 TYR HH H 8.962 7.557 18.894 1.00 . B B . 54 TYR HH 1 1
2 6827 2 1 54 TYR N N 15.278 2.381 18.557 1.00 . B B . 54 TYR N 1 1
2 6828 2 1 54 TYR O O 12.586 3.026 20.677 1.00 . B B . 54 TYR O 1 1
2 6829 2 1 54 TYR OH O 8.767 6.822 18.304 1.00 . B B . 54 TYR OH 1 1
2 6830 2 1 55 SER C C 12.389 0.251 21.580 1.00 . B B . 55 SER C 1 1
2 6831 2 1 55 SER CA C 11.891 0.425 20.147 1.00 . B B . 55 SER CA 1 1
2 6832 2 1 55 SER CB C 11.659 -0.934 19.476 1.00 . B B . 55 SER CB 1 1
2 6833 2 1 55 SER H H 13.308 0.809 18.619 1.00 . B B . 55 SER H 1 1
2 6834 2 1 55 SER HA H 10.955 0.970 20.168 1.00 . B B . 55 SER HA 1 1
2 6835 2 1 55 SER HB2 H 11.006 -1.534 20.095 1.00 . B B . 55 SER HB2 1 1
2 6836 2 1 55 SER HB3 H 11.195 -0.784 18.511 1.00 . B B . 55 SER HB3 1 1
2 6837 2 1 55 SER HG H 13.029 -2.199 20.056 1.00 . B B . 55 SER HG 1 1
2 6838 2 1 55 SER N N 12.847 1.217 19.383 1.00 . B B . 55 SER N 1 1
2 6839 2 1 55 SER O O 11.612 0.328 22.536 1.00 . B B . 55 SER O 1 1
2 6840 2 1 55 SER OG O 12.875 -1.634 19.292 1.00 . B B . 55 SER OG 1 1
2 6841 2 1 56 ALA C C 14.334 1.263 23.760 1.00 . B B . 56 ALA C 1 1
2 6842 2 1 56 ALA CA C 14.321 -0.082 23.029 1.00 . B B . 56 ALA CA 1 1
2 6843 2 1 56 ALA CB C 15.734 -0.637 22.888 1.00 . B B . 56 ALA CB 1 1
2 6844 2 1 56 ALA H H 14.258 -0.040 20.910 1.00 . B B . 56 ALA H 1 1
2 6845 2 1 56 ALA HA H 13.741 -0.790 23.608 1.00 . B B . 56 ALA HA 1 1
2 6846 2 1 56 ALA HB1 H 16.329 0.032 22.282 1.00 . B B . 56 ALA HB1 1 1
2 6847 2 1 56 ALA HB2 H 15.693 -1.610 22.416 1.00 . B B . 56 ALA HB2 1 1
2 6848 2 1 56 ALA HB3 H 16.184 -0.734 23.865 1.00 . B B . 56 ALA HB3 1 1
2 6849 2 1 56 ALA N N 13.697 0.042 21.718 1.00 . B B . 56 ALA N 1 1
2 6850 2 1 56 ALA O O 13.920 1.351 24.916 1.00 . B B . 56 ALA O 1 1
2 6851 2 1 57 CYS C C 13.469 4.114 24.090 1.00 . B B . 57 CYS C 1 1
2 6852 2 1 57 CYS CA C 14.858 3.652 23.670 1.00 . B B . 57 CYS CA 1 1
2 6853 2 1 57 CYS CB C 15.484 4.673 22.709 1.00 . B B . 57 CYS CB 1 1
2 6854 2 1 57 CYS H H 15.083 2.192 22.146 1.00 . B B . 57 CYS H 1 1
2 6855 2 1 57 CYS HA H 15.478 3.581 24.556 1.00 . B B . 57 CYS HA 1 1
2 6856 2 1 57 CYS HB2 H 15.696 5.582 23.252 1.00 . B B . 57 CYS HB2 1 1
2 6857 2 1 57 CYS HB3 H 16.408 4.270 22.322 1.00 . B B . 57 CYS HB3 1 1
2 6858 2 1 57 CYS HG H 13.229 4.646 21.518 1.00 . B B . 57 CYS HG 1 1
2 6859 2 1 57 CYS N N 14.789 2.315 23.075 1.00 . B B . 57 CYS N 1 1
2 6860 2 1 57 CYS O O 13.310 4.799 25.096 1.00 . B B . 57 CYS O 1 1
2 6861 2 1 57 CYS SG S 14.447 5.116 21.297 1.00 . B B . 57 CYS SG 1 1
2 6862 2 1 58 PHE C C 10.662 3.693 24.954 1.00 . B B . 58 PHE C 1 1
2 6863 2 1 58 PHE CA C 11.077 4.127 23.548 1.00 . B B . 58 PHE CA 1 1
2 6864 2 1 58 PHE CB C 10.155 3.489 22.495 1.00 . B B . 58 PHE CB 1 1
2 6865 2 1 58 PHE CD1 C 7.701 3.286 23.059 1.00 . B B . 58 PHE CD1 1 1
2 6866 2 1 58 PHE CD2 C 8.454 5.258 21.945 1.00 . B B . 58 PHE CD2 1 1
2 6867 2 1 58 PHE CE1 C 6.409 3.778 23.059 1.00 . B B . 58 PHE CE1 1 1
2 6868 2 1 58 PHE CE2 C 7.165 5.754 21.943 1.00 . B B . 58 PHE CE2 1 1
2 6869 2 1 58 PHE CG C 8.741 4.020 22.502 1.00 . B B . 58 PHE CG 1 1
2 6870 2 1 58 PHE CZ C 6.140 5.012 22.500 1.00 . B B . 58 PHE CZ 1 1
2 6871 2 1 58 PHE H H 12.666 3.186 22.513 1.00 . B B . 58 PHE H 1 1
2 6872 2 1 58 PHE HA H 11.006 5.204 23.478 1.00 . B B . 58 PHE HA 1 1
2 6873 2 1 58 PHE HB2 H 10.568 3.670 21.512 1.00 . B B . 58 PHE HB2 1 1
2 6874 2 1 58 PHE HB3 H 10.112 2.422 22.664 1.00 . B B . 58 PHE HB3 1 1
2 6875 2 1 58 PHE HD1 H 7.909 2.319 23.497 1.00 . B B . 58 PHE HD1 1 1
2 6876 2 1 58 PHE HD2 H 9.253 5.839 21.507 1.00 . B B . 58 PHE HD2 1 1
2 6877 2 1 58 PHE HE1 H 5.608 3.197 23.496 1.00 . B B . 58 PHE HE1 1 1
2 6878 2 1 58 PHE HE2 H 6.959 6.719 21.504 1.00 . B B . 58 PHE HE2 1 1
2 6879 2 1 58 PHE HZ H 5.131 5.397 22.499 1.00 . B B . 58 PHE HZ 1 1
2 6880 2 1 58 PHE N N 12.466 3.747 23.291 1.00 . B B . 58 PHE N 1 1
2 6881 2 1 58 PHE O O 9.870 4.366 25.616 1.00 . B B . 58 PHE O 1 1
2 6882 2 1 59 LEU C C 11.583 3.011 27.778 1.00 . B B . 59 LEU C 1 1
2 6883 2 1 59 LEU CA C 10.963 2.063 26.747 1.00 . B B . 59 LEU CA 1 1
2 6884 2 1 59 LEU CB C 11.525 0.632 26.881 1.00 . B B . 59 LEU CB 1 1
2 6885 2 1 59 LEU CD1 C 11.784 0.296 29.395 1.00 . B B . 59 LEU CD1 1 1
2 6886 2 1 59 LEU CD2 C 9.566 -0.128 28.294 1.00 . B B . 59 LEU CD2 1 1
2 6887 2 1 59 LEU CG C 11.084 -0.181 28.123 1.00 . B B . 59 LEU CG 1 1
2 6888 2 1 59 LEU H H 11.831 2.076 24.819 1.00 . B B . 59 LEU H 1 1
2 6889 2 1 59 LEU HA H 9.891 2.041 26.891 1.00 . B B . 59 LEU HA 1 1
2 6890 2 1 59 LEU HB2 H 11.229 0.077 26.000 1.00 . B B . 59 LEU HB2 1 1
2 6891 2 1 59 LEU HB3 H 12.604 0.696 26.888 1.00 . B B . 59 LEU HB3 1 1
2 6892 2 1 59 LEU HD11 H 12.854 0.228 29.264 1.00 . B B . 59 LEU HD11 1 1
2 6893 2 1 59 LEU HD12 H 11.485 -0.326 30.226 1.00 . B B . 59 LEU HD12 1 1
2 6894 2 1 59 LEU HD13 H 11.511 1.322 29.598 1.00 . B B . 59 LEU HD13 1 1
2 6895 2 1 59 LEU HD21 H 9.090 -0.511 27.401 1.00 . B B . 59 LEU HD21 1 1
2 6896 2 1 59 LEU HD22 H 9.253 0.892 28.458 1.00 . B B . 59 LEU HD22 1 1
2 6897 2 1 59 LEU HD23 H 9.278 -0.734 29.140 1.00 . B B . 59 LEU HD23 1 1
2 6898 2 1 59 LEU HG H 11.359 -1.216 27.974 1.00 . B B . 59 LEU HG 1 1
2 6899 2 1 59 LEU N N 11.221 2.574 25.406 1.00 . B B . 59 LEU N 1 1
2 6900 2 1 59 LEU O O 10.953 3.348 28.780 1.00 . B B . 59 LEU O 1 1
2 6901 2 1 60 SER C C 12.743 5.722 28.429 1.00 . B B . 60 SER C 1 1
2 6902 2 1 60 SER CA C 13.510 4.395 28.382 1.00 . B B . 60 SER CA 1 1
2 6903 2 1 60 SER CB C 14.932 4.621 27.850 1.00 . B B . 60 SER CB 1 1
2 6904 2 1 60 SER H H 13.280 3.105 26.720 1.00 . B B . 60 SER H 1 1
2 6905 2 1 60 SER HA H 13.562 3.976 29.378 1.00 . B B . 60 SER HA 1 1
2 6906 2 1 60 SER HB2 H 14.896 5.269 26.987 1.00 . B B . 60 SER HB2 1 1
2 6907 2 1 60 SER HB3 H 15.537 5.077 28.620 1.00 . B B . 60 SER HB3 1 1
2 6908 2 1 60 SER HG H 15.962 2.996 28.234 1.00 . B B . 60 SER HG 1 1
2 6909 2 1 60 SER N N 12.816 3.443 27.517 1.00 . B B . 60 SER N 1 1
2 6910 2 1 60 SER O O 12.498 6.297 29.502 1.00 . B B . 60 SER O 1 1
2 6911 2 1 60 SER OG O 15.527 3.393 27.469 1.00 . B B . 60 SER OG 1 1
2 6912 2 1 61 ALA C C 10.295 7.321 27.921 1.00 . B B . 61 ALA C 1 1
2 6913 2 1 61 ALA CA C 11.580 7.412 27.115 1.00 . B B . 61 ALA CA 1 1
2 6914 2 1 61 ALA CB C 11.279 7.689 25.645 1.00 . B B . 61 ALA CB 1 1
2 6915 2 1 61 ALA H H 12.570 5.678 26.446 1.00 . B B . 61 ALA H 1 1
2 6916 2 1 61 ALA HA H 12.182 8.227 27.499 1.00 . B B . 61 ALA HA 1 1
2 6917 2 1 61 ALA HB1 H 10.643 6.909 25.253 1.00 . B B . 61 ALA HB1 1 1
2 6918 2 1 61 ALA HB2 H 12.204 7.711 25.087 1.00 . B B . 61 ALA HB2 1 1
2 6919 2 1 61 ALA HB3 H 10.782 8.644 25.552 1.00 . B B . 61 ALA HB3 1 1
2 6920 2 1 61 ALA N N 12.343 6.184 27.250 1.00 . B B . 61 ALA N 1 1
2 6921 2 1 61 ALA O O 9.981 8.218 28.696 1.00 . B B . 61 ALA O 1 1
2 6922 2 1 62 MET C C 8.615 5.772 29.981 1.00 . B B . 62 MET C 1 1
2 6923 2 1 62 MET CA C 8.333 5.994 28.501 1.00 . B B . 62 MET CA 1 1
2 6924 2 1 62 MET CB C 7.534 4.814 27.939 1.00 . B B . 62 MET CB 1 1
2 6925 2 1 62 MET CE C 4.385 4.728 27.796 1.00 . B B . 62 MET CE 1 1
2 6926 2 1 62 MET CG C 6.857 5.104 26.608 1.00 . B B . 62 MET CG 1 1
2 6927 2 1 62 MET H H 9.881 5.527 27.128 1.00 . B B . 62 MET H 1 1
2 6928 2 1 62 MET HA H 7.736 6.890 28.402 1.00 . B B . 62 MET HA 1 1
2 6929 2 1 62 MET HB2 H 8.201 3.973 27.805 1.00 . B B . 62 MET HB2 1 1
2 6930 2 1 62 MET HB3 H 6.769 4.539 28.653 1.00 . B B . 62 MET HB3 1 1
2 6931 2 1 62 MET HE1 H 4.948 4.575 28.706 1.00 . B B . 62 MET HE1 1 1
2 6932 2 1 62 MET HE2 H 3.457 4.181 27.850 1.00 . B B . 62 MET HE2 1 1
2 6933 2 1 62 MET HE3 H 4.177 5.781 27.677 1.00 . B B . 62 MET HE3 1 1
2 6934 2 1 62 MET HG2 H 6.609 6.154 26.563 1.00 . B B . 62 MET HG2 1 1
2 6935 2 1 62 MET HG3 H 7.539 4.860 25.807 1.00 . B B . 62 MET HG3 1 1
2 6936 2 1 62 MET N N 9.572 6.213 27.760 1.00 . B B . 62 MET N 1 1
2 6937 2 1 62 MET O O 7.763 6.046 30.824 1.00 . B B . 62 MET O 1 1
2 6938 2 1 62 MET SD S 5.345 4.145 26.394 1.00 . B B . 62 MET SD 1 1
2 6939 2 1 63 LYS C C 10.249 6.460 32.354 1.00 . B B . 63 LYS C 1 1
2 6940 2 1 63 LYS CA C 10.237 5.096 31.668 1.00 . B B . 63 LYS CA 1 1
2 6941 2 1 63 LYS CB C 11.640 4.464 31.716 1.00 . B B . 63 LYS CB 1 1
2 6942 2 1 63 LYS CD C 13.591 3.781 33.188 1.00 . B B . 63 LYS CD 1 1
2 6943 2 1 63 LYS CE C 14.142 2.904 32.062 1.00 . B B . 63 LYS CE 1 1
2 6944 2 1 63 LYS CG C 12.074 3.976 33.097 1.00 . B B . 63 LYS CG 1 1
2 6945 2 1 63 LYS H H 10.409 5.010 29.561 1.00 . B B . 63 LYS H 1 1
2 6946 2 1 63 LYS HA H 9.529 4.448 32.168 1.00 . B B . 63 LYS HA 1 1
2 6947 2 1 63 LYS HB2 H 11.659 3.619 31.042 1.00 . B B . 63 LYS HB2 1 1
2 6948 2 1 63 LYS HB3 H 12.361 5.196 31.374 1.00 . B B . 63 LYS HB3 1 1
2 6949 2 1 63 LYS HD2 H 14.070 4.747 33.136 1.00 . B B . 63 LYS HD2 1 1
2 6950 2 1 63 LYS HD3 H 13.826 3.317 34.137 1.00 . B B . 63 LYS HD3 1 1
2 6951 2 1 63 LYS HE2 H 13.874 3.345 31.114 1.00 . B B . 63 LYS HE2 1 1
2 6952 2 1 63 LYS HE3 H 15.220 2.871 32.145 1.00 . B B . 63 LYS HE3 1 1
2 6953 2 1 63 LYS HG2 H 11.772 4.705 33.836 1.00 . B B . 63 LYS HG2 1 1
2 6954 2 1 63 LYS HG3 H 11.586 3.033 33.304 1.00 . B B . 63 LYS HG3 1 1
2 6955 2 1 63 LYS HZ1 H 13.836 1.075 33.024 1.00 . B B . 63 LYS HZ1 1 1
2 6956 2 1 63 LYS HZ2 H 14.047 0.946 31.352 1.00 . B B . 63 LYS HZ2 1 1
2 6957 2 1 63 LYS HZ3 H 12.583 1.515 31.976 1.00 . B B . 63 LYS HZ3 1 1
2 6958 2 1 63 LYS N N 9.805 5.270 30.286 1.00 . B B . 63 LYS N 1 1
2 6959 2 1 63 LYS NZ N 13.614 1.514 32.107 1.00 . B B . 63 LYS NZ 1 1
2 6960 2 1 63 LYS O O 9.745 6.620 33.465 1.00 . B B . 63 LYS O 1 1
2 6961 2 1 64 PHE C C 9.434 9.450 32.065 1.00 . B B . 64 PHE C 1 1
2 6962 2 1 64 PHE CA C 10.836 8.826 32.136 1.00 . B B . 64 PHE CA 1 1
2 6963 2 1 64 PHE CB C 11.829 9.655 31.308 1.00 . B B . 64 PHE CB 1 1
2 6964 2 1 64 PHE CD1 C 12.276 11.466 33.003 1.00 . B B . 64 PHE CD1 1 1
2 6965 2 1 64 PHE CD2 C 11.587 12.113 30.810 1.00 . B B . 64 PHE CD2 1 1
2 6966 2 1 64 PHE CE1 C 12.336 12.795 33.377 1.00 . B B . 64 PHE CE1 1 1
2 6967 2 1 64 PHE CE2 C 11.648 13.443 31.180 1.00 . B B . 64 PHE CE2 1 1
2 6968 2 1 64 PHE CG C 11.899 11.107 31.714 1.00 . B B . 64 PHE CG 1 1
2 6969 2 1 64 PHE CZ C 12.021 13.784 32.465 1.00 . B B . 64 PHE CZ 1 1
2 6970 2 1 64 PHE H H 11.252 7.227 30.791 1.00 . B B . 64 PHE H 1 1
2 6971 2 1 64 PHE HA H 11.162 8.816 33.168 1.00 . B B . 64 PHE HA 1 1
2 6972 2 1 64 PHE HB2 H 12.818 9.232 31.413 1.00 . B B . 64 PHE HB2 1 1
2 6973 2 1 64 PHE HB3 H 11.536 9.612 30.268 1.00 . B B . 64 PHE HB3 1 1
2 6974 2 1 64 PHE HD1 H 12.523 10.694 33.718 1.00 . B B . 64 PHE HD1 1 1
2 6975 2 1 64 PHE HD2 H 11.295 11.848 29.803 1.00 . B B . 64 PHE HD2 1 1
2 6976 2 1 64 PHE HE1 H 12.631 13.059 34.382 1.00 . B B . 64 PHE HE1 1 1
2 6977 2 1 64 PHE HE2 H 11.402 14.216 30.467 1.00 . B B . 64 PHE HE2 1 1
2 6978 2 1 64 PHE HZ H 12.068 14.822 32.757 1.00 . B B . 64 PHE HZ 1 1
2 6979 2 1 64 PHE N N 10.817 7.444 31.656 1.00 . B B . 64 PHE N 1 1
2 6980 2 1 64 PHE O O 8.967 10.074 33.023 1.00 . B B . 64 PHE O 1 1
2 6981 2 1 65 VAL C C 6.439 9.419 31.738 1.00 . B B . 65 VAL C 1 1
2 6982 2 1 65 VAL CA C 7.450 9.840 30.673 1.00 . B B . 65 VAL CA 1 1
2 6983 2 1 65 VAL CB C 6.925 9.444 29.266 1.00 . B B . 65 VAL CB 1 1
2 6984 2 1 65 VAL CG1 C 5.441 9.766 29.114 1.00 . B B . 65 VAL CG1 1 1
2 6985 2 1 65 VAL CG2 C 7.737 10.144 28.174 1.00 . B B . 65 VAL CG2 1 1
2 6986 2 1 65 VAL H H 9.174 8.692 30.237 1.00 . B B . 65 VAL H 1 1
2 6987 2 1 65 VAL HA H 7.555 10.916 30.702 1.00 . B B . 65 VAL HA 1 1
2 6988 2 1 65 VAL HB H 7.051 8.377 29.146 1.00 . B B . 65 VAL HB 1 1
2 6989 2 1 65 VAL HG11 H 5.102 9.457 28.135 1.00 . B B . 65 VAL HG11 1 1
2 6990 2 1 65 VAL HG12 H 5.287 10.829 29.228 1.00 . B B . 65 VAL HG12 1 1
2 6991 2 1 65 VAL HG13 H 4.879 9.237 29.872 1.00 . B B . 65 VAL HG13 1 1
2 6992 2 1 65 VAL HG21 H 7.642 11.215 28.282 1.00 . B B . 65 VAL HG21 1 1
2 6993 2 1 65 VAL HG22 H 7.370 9.846 27.203 1.00 . B B . 65 VAL HG22 1 1
2 6994 2 1 65 VAL HG23 H 8.778 9.866 28.263 1.00 . B B . 65 VAL HG23 1 1
2 6995 2 1 65 VAL N N 8.768 9.255 30.926 1.00 . B B . 65 VAL N 1 1
2 6996 2 1 65 VAL O O 5.686 10.249 32.260 1.00 . B B . 65 VAL O 1 1
2 6997 2 1 66 ALA C C 5.685 8.350 34.393 1.00 . B B . 66 ALA C 1 1
2 6998 2 1 66 ALA CA C 5.518 7.604 33.071 1.00 . B B . 66 ALA CA 1 1
2 6999 2 1 66 ALA CB C 5.752 6.109 33.258 1.00 . B B . 66 ALA CB 1 1
2 7000 2 1 66 ALA H H 7.059 7.526 31.625 1.00 . B B . 66 ALA H 1 1
2 7001 2 1 66 ALA HA H 4.506 7.747 32.712 1.00 . B B . 66 ALA HA 1 1
2 7002 2 1 66 ALA HB1 H 5.039 5.717 33.970 1.00 . B B . 66 ALA HB1 1 1
2 7003 2 1 66 ALA HB2 H 6.756 5.944 33.625 1.00 . B B . 66 ALA HB2 1 1
2 7004 2 1 66 ALA HB3 H 5.628 5.604 32.310 1.00 . B B . 66 ALA HB3 1 1
2 7005 2 1 66 ALA N N 6.431 8.135 32.066 1.00 . B B . 66 ALA N 1 1
2 7006 2 1 66 ALA O O 4.716 8.589 35.116 1.00 . B B . 66 ALA O 1 1
2 7007 2 1 67 GLY C C 6.647 10.829 35.987 1.00 . B B . 67 GLY C 1 1
2 7008 2 1 67 GLY CA C 7.236 9.434 35.911 1.00 . B B . 67 GLY CA 1 1
2 7009 2 1 67 GLY H H 7.622 8.630 33.992 1.00 . B B . 67 GLY H 1 1
2 7010 2 1 67 GLY HA2 H 6.852 8.844 36.731 1.00 . B B . 67 GLY HA2 1 1
2 7011 2 1 67 GLY HA3 H 8.310 9.502 36.005 1.00 . B B . 67 GLY HA3 1 1
2 7012 2 1 67 GLY N N 6.918 8.765 34.662 1.00 . B B . 67 GLY N 1 1
2 7013 2 1 67 GLY O O 6.266 11.291 37.062 1.00 . B B . 67 GLY O 1 1
2 7014 2 1 68 GLN C C 4.547 12.834 34.457 1.00 . B B . 68 GLN C 1 1
2 7015 2 1 68 GLN CA C 6.032 12.857 34.785 1.00 . B B . 68 GLN CA 1 1
2 7016 2 1 68 GLN CB C 6.797 13.689 33.745 1.00 . B B . 68 GLN CB 1 1
2 7017 2 1 68 GLN CD C 7.358 14.022 31.297 1.00 . B B . 68 GLN CD 1 1
2 7018 2 1 68 GLN CG C 6.820 13.072 32.352 1.00 . B B . 68 GLN CG 1 1
2 7019 2 1 68 GLN H H 6.794 11.044 34.001 1.00 . B B . 68 GLN H 1 1
2 7020 2 1 68 GLN HA H 6.165 13.304 35.760 1.00 . B B . 68 GLN HA 1 1
2 7021 2 1 68 GLN HB2 H 6.336 14.665 33.673 1.00 . B B . 68 GLN HB2 1 1
2 7022 2 1 68 GLN HB3 H 7.817 13.811 34.079 1.00 . B B . 68 GLN HB3 1 1
2 7023 2 1 68 GLN HE21 H 5.537 14.747 30.992 1.00 . B B . 68 GLN HE21 1 1
2 7024 2 1 68 GLN HE22 H 6.796 15.444 30.033 1.00 . B B . 68 GLN HE22 1 1
2 7025 2 1 68 GLN HG2 H 7.449 12.193 32.374 1.00 . B B . 68 GLN HG2 1 1
2 7026 2 1 68 GLN HG3 H 5.815 12.781 32.080 1.00 . B B . 68 GLN HG3 1 1
2 7027 2 1 68 GLN N N 6.545 11.493 34.838 1.00 . B B . 68 GLN N 1 1
2 7028 2 1 68 GLN NE2 N 6.475 14.814 30.714 1.00 . B B . 68 GLN NE2 1 1
2 7029 2 1 68 GLN O O 3.847 13.836 34.605 1.00 . B B . 68 GLN O 1 1
2 7030 2 1 68 GLN OE1 O 8.554 14.050 31.018 1.00 . B B . 68 GLN OE1 1 1
2 7031 2 1 69 ASN C C 1.903 10.813 34.812 1.00 . B B . 69 ASN C 1 1
2 7032 2 1 69 ASN CA C 2.669 11.482 33.671 1.00 . B B . 69 ASN CA 1 1
2 7033 2 1 69 ASN CB C 2.549 10.670 32.380 1.00 . B B . 69 ASN CB 1 1
2 7034 2 1 69 ASN CG C 2.661 11.549 31.141 1.00 . B B . 69 ASN CG 1 1
2 7035 2 1 69 ASN H H 4.703 10.924 33.878 1.00 . B B . 69 ASN H 1 1
2 7036 2 1 69 ASN HA H 2.237 12.456 33.506 1.00 . B B . 69 ASN HA 1 1
2 7037 2 1 69 ASN HB2 H 3.335 9.925 32.348 1.00 . B B . 69 ASN HB2 1 1
2 7038 2 1 69 ASN HB3 H 1.599 10.172 32.367 1.00 . B B . 69 ASN HB3 1 1
2 7039 2 1 69 ASN HD21 H 4.639 11.415 31.180 1.00 . B B . 69 ASN HD21 1 1
2 7040 2 1 69 ASN HD22 H 3.975 12.364 29.898 1.00 . B B . 69 ASN HD22 1 1
2 7041 2 1 69 ASN N N 4.077 11.674 34.006 1.00 . B B . 69 ASN N 1 1
2 7042 2 1 69 ASN ND2 N 3.879 11.802 30.695 1.00 . B B . 69 ASN ND2 1 1
2 7043 2 1 69 ASN O O 0.722 10.490 34.671 1.00 . B B . 69 ASN O 1 1
2 7044 2 1 69 ASN OD1 O 1.657 12.026 30.606 1.00 . B B . 69 ASN OD1 1 1
2 7045 2 1 70 LYS C C 1.426 8.710 37.013 1.00 . B B . 70 LYS C 1 1
2 7046 2 1 70 LYS CA C 1.967 10.132 37.177 1.00 . B B . 70 LYS CA 1 1
2 7047 2 1 70 LYS CB C 0.843 11.085 37.631 1.00 . B B . 70 LYS CB 1 1
2 7048 2 1 70 LYS CD C 2.431 13.061 37.467 1.00 . B B . 70 LYS CD 1 1
2 7049 2 1 70 LYS CE C 2.577 14.538 37.811 1.00 . B B . 70 LYS CE 1 1
2 7050 2 1 70 LYS CG C 1.330 12.386 38.276 1.00 . B B . 70 LYS CG 1 1
2 7051 2 1 70 LYS H H 3.550 10.805 35.938 1.00 . B B . 70 LYS H 1 1
2 7052 2 1 70 LYS HA H 2.735 10.124 37.935 1.00 . B B . 70 LYS HA 1 1
2 7053 2 1 70 LYS HB2 H 0.240 11.342 36.772 1.00 . B B . 70 LYS HB2 1 1
2 7054 2 1 70 LYS HB3 H 0.218 10.568 38.348 1.00 . B B . 70 LYS HB3 1 1
2 7055 2 1 70 LYS HD2 H 3.368 12.564 37.672 1.00 . B B . 70 LYS HD2 1 1
2 7056 2 1 70 LYS HD3 H 2.200 12.963 36.418 1.00 . B B . 70 LYS HD3 1 1
2 7057 2 1 70 LYS HE2 H 2.690 14.637 38.881 1.00 . B B . 70 LYS HE2 1 1
2 7058 2 1 70 LYS HE3 H 3.460 14.924 37.321 1.00 . B B . 70 LYS HE3 1 1
2 7059 2 1 70 LYS HG2 H 0.495 13.066 38.362 1.00 . B B . 70 LYS HG2 1 1
2 7060 2 1 70 LYS HG3 H 1.711 12.162 39.264 1.00 . B B . 70 LYS HG3 1 1
2 7061 2 1 70 LYS HZ1 H 0.521 14.919 37.753 1.00 . B B . 70 LYS HZ1 1 1
2 7062 2 1 70 LYS HZ2 H 1.339 15.347 36.339 1.00 . B B . 70 LYS HZ2 1 1
2 7063 2 1 70 LYS HZ3 H 1.478 16.314 37.719 1.00 . B B . 70 LYS HZ3 1 1
2 7064 2 1 70 LYS N N 2.590 10.618 35.938 1.00 . B B . 70 LYS N 1 1
2 7065 2 1 70 LYS NZ N 1.397 15.333 37.377 1.00 . B B . 70 LYS NZ 1 1
2 7066 2 1 70 LYS O O 0.508 8.292 37.724 1.00 . B B . 70 LYS O 1 1
2 7067 2 1 71 GLN C C 2.758 5.624 36.010 1.00 . B B . 71 GLN C 1 1
2 7068 2 1 71 GLN CA C 1.598 6.596 35.806 1.00 . B B . 71 GLN CA 1 1
2 7069 2 1 71 GLN CB C 1.066 6.494 34.370 1.00 . B B . 71 GLN CB 1 1
2 7070 2 1 71 GLN CD C 1.911 6.456 31.977 1.00 . B B . 71 GLN CD 1 1
2 7071 2 1 71 GLN CG C 2.003 7.110 33.339 1.00 . B B . 71 GLN CG 1 1
2 7072 2 1 71 GLN H H 2.783 8.337 35.600 1.00 . B B . 71 GLN H 1 1
2 7073 2 1 71 GLN HA H 0.805 6.338 36.493 1.00 . B B . 71 GLN HA 1 1
2 7074 2 1 71 GLN HB2 H 0.919 5.451 34.124 1.00 . B B . 71 GLN HB2 1 1
2 7075 2 1 71 GLN HB3 H 0.114 7.005 34.312 1.00 . B B . 71 GLN HB3 1 1
2 7076 2 1 71 GLN HE21 H 3.411 5.288 32.470 1.00 . B B . 71 GLN HE21 1 1
2 7077 2 1 71 GLN HE22 H 2.757 5.027 30.895 1.00 . B B . 71 GLN HE22 1 1
2 7078 2 1 71 GLN HG2 H 1.769 8.151 33.231 1.00 . B B . 71 GLN HG2 1 1
2 7079 2 1 71 GLN HG3 H 3.015 7.011 33.702 1.00 . B B . 71 GLN HG3 1 1
2 7080 2 1 71 GLN N N 2.022 7.964 36.094 1.00 . B B . 71 GLN N 1 1
2 7081 2 1 71 GLN NE2 N 2.781 5.495 31.755 1.00 . B B . 71 GLN NE2 1 1
2 7082 2 1 71 GLN O O 3.914 6.030 36.116 1.00 . B B . 71 GLN O 1 1
2 7083 2 1 71 GLN OE1 O 1.101 6.832 31.134 1.00 . B B . 71 GLN OE1 1 1
2 7084 2 1 72 THR C C 3.337 2.257 35.124 1.00 . B B . 72 THR C 1 1
2 7085 2 1 72 THR CA C 3.434 3.288 36.244 1.00 . B B . 72 THR CA 1 1
2 7086 2 1 72 THR CB C 3.244 2.590 37.612 1.00 . B B . 72 THR CB 1 1
2 7087 2 1 72 THR CG2 C 3.643 3.511 38.760 1.00 . B B . 72 THR CG2 1 1
2 7088 2 1 72 THR H H 1.505 4.081 35.929 1.00 . B B . 72 THR H 1 1
2 7089 2 1 72 THR HA H 4.417 3.742 36.223 1.00 . B B . 72 THR HA 1 1
2 7090 2 1 72 THR HB H 3.877 1.711 37.642 1.00 . B B . 72 THR HB 1 1
2 7091 2 1 72 THR HG1 H 1.766 1.291 37.406 1.00 . B B . 72 THR HG1 1 1
2 7092 2 1 72 THR HG21 H 4.681 3.796 38.649 1.00 . B B . 72 THR HG21 1 1
2 7093 2 1 72 THR HG22 H 3.512 2.995 39.699 1.00 . B B . 72 THR HG22 1 1
2 7094 2 1 72 THR HG23 H 3.024 4.396 38.745 1.00 . B B . 72 THR HG23 1 1
2 7095 2 1 72 THR N N 2.439 4.338 36.048 1.00 . B B . 72 THR N 1 1
2 7096 2 1 72 THR O O 2.237 1.917 34.680 1.00 . B B . 72 THR O 1 1
2 7097 2 1 72 THR OG1 O 1.876 2.182 37.769 1.00 . B B . 72 THR OG1 1 1
2 7098 2 1 73 LEU C C 5.022 -0.552 34.111 1.00 . B B . 73 LEU C 1 1
2 7099 2 1 73 LEU CA C 4.537 0.798 33.577 1.00 . B B . 73 LEU CA 1 1
2 7100 2 1 73 LEU CB C 5.465 1.285 32.457 1.00 . B B . 73 LEU CB 1 1
2 7101 2 1 73 LEU CD1 C 6.092 3.039 30.766 1.00 . B B . 73 LEU CD1 1 1
2 7102 2 1 73 LEU CD2 C 3.681 2.396 31.065 1.00 . B B . 73 LEU CD2 1 1
2 7103 2 1 73 LEU CG C 5.029 2.581 31.759 1.00 . B B . 73 LEU CG 1 1
2 7104 2 1 73 LEU H H 5.328 2.118 35.032 1.00 . B B . 73 LEU H 1 1
2 7105 2 1 73 LEU HA H 3.539 0.681 33.180 1.00 . B B . 73 LEU HA 1 1
2 7106 2 1 73 LEU HB2 H 6.446 1.446 32.878 1.00 . B B . 73 LEU HB2 1 1
2 7107 2 1 73 LEU HB3 H 5.536 0.505 31.710 1.00 . B B . 73 LEU HB3 1 1
2 7108 2 1 73 LEU HD11 H 7.032 3.179 31.281 1.00 . B B . 73 LEU HD11 1 1
2 7109 2 1 73 LEU HD12 H 5.788 3.973 30.318 1.00 . B B . 73 LEU HD12 1 1
2 7110 2 1 73 LEU HD13 H 6.213 2.292 29.993 1.00 . B B . 73 LEU HD13 1 1
2 7111 2 1 73 LEU HD21 H 3.764 1.625 30.311 1.00 . B B . 73 LEU HD21 1 1
2 7112 2 1 73 LEU HD22 H 3.384 3.325 30.600 1.00 . B B . 73 LEU HD22 1 1
2 7113 2 1 73 LEU HD23 H 2.937 2.107 31.794 1.00 . B B . 73 LEU HD23 1 1
2 7114 2 1 73 LEU HG H 4.917 3.360 32.503 1.00 . B B . 73 LEU HG 1 1
2 7115 2 1 73 LEU N N 4.487 1.794 34.646 1.00 . B B . 73 LEU N 1 1
2 7116 2 1 73 LEU O O 5.950 -0.604 34.923 1.00 . B B . 73 LEU O 1 1
2 7117 2 1 74 PRO C C 6.201 -3.328 33.321 1.00 . B B . 74 PRO C 1 1
2 7118 2 1 74 PRO CA C 4.859 -3.019 33.989 1.00 . B B . 74 PRO CA 1 1
2 7119 2 1 74 PRO CB C 3.763 -3.936 33.418 1.00 . B B . 74 PRO CB 1 1
2 7120 2 1 74 PRO CD C 3.148 -1.688 32.885 1.00 . B B . 74 PRO CD 1 1
2 7121 2 1 74 PRO CG C 2.584 -3.046 33.194 1.00 . B B . 74 PRO CG 1 1
2 7122 2 1 74 PRO HA H 4.943 -3.170 35.058 1.00 . B B . 74 PRO HA 1 1
2 7123 2 1 74 PRO HB2 H 4.107 -4.378 32.491 1.00 . B B . 74 PRO HB2 1 1
2 7124 2 1 74 PRO HB3 H 3.537 -4.718 34.129 1.00 . B B . 74 PRO HB3 1 1
2 7125 2 1 74 PRO HD2 H 3.359 -1.594 31.829 1.00 . B B . 74 PRO HD2 1 1
2 7126 2 1 74 PRO HD3 H 2.468 -0.911 33.206 1.00 . B B . 74 PRO HD3 1 1
2 7127 2 1 74 PRO HG2 H 1.999 -3.411 32.359 1.00 . B B . 74 PRO HG2 1 1
2 7128 2 1 74 PRO HG3 H 1.976 -3.007 34.088 1.00 . B B . 74 PRO HG3 1 1
2 7129 2 1 74 PRO N N 4.389 -1.662 33.677 1.00 . B B . 74 PRO N 1 1
2 7130 2 1 74 PRO O O 6.443 -2.927 32.182 1.00 . B B . 74 PRO O 1 1
2 7131 2 1 75 ALA C C 8.317 -5.490 32.453 1.00 . B B . 75 ALA C 1 1
2 7132 2 1 75 ALA CA C 8.386 -4.409 33.522 1.00 . B B . 75 ALA CA 1 1
2 7133 2 1 75 ALA CB C 9.260 -4.885 34.668 1.00 . B B . 75 ALA CB 1 1
2 7134 2 1 75 ALA H H 6.792 -4.367 34.920 1.00 . B B . 75 ALA H 1 1
2 7135 2 1 75 ALA HA H 8.828 -3.524 33.099 1.00 . B B . 75 ALA HA 1 1
2 7136 2 1 75 ALA HB1 H 8.835 -5.791 35.082 1.00 . B B . 75 ALA HB1 1 1
2 7137 2 1 75 ALA HB2 H 9.304 -4.123 35.433 1.00 . B B . 75 ALA HB2 1 1
2 7138 2 1 75 ALA HB3 H 10.256 -5.088 34.305 1.00 . B B . 75 ALA HB3 1 1
2 7139 2 1 75 ALA N N 7.056 -4.060 34.026 1.00 . B B . 75 ALA N 1 1
2 7140 2 1 75 ALA O O 9.187 -5.596 31.592 1.00 . B B . 75 ALA O 1 1
2 7141 2 1 76 ASP C C 6.645 -7.115 30.257 1.00 . B B . 76 ASP C 1 1
2 7142 2 1 76 ASP CA C 7.104 -7.460 31.677 1.00 . B B . 76 ASP CA 1 1
2 7143 2 1 76 ASP CB C 6.083 -8.374 32.346 1.00 . B B . 76 ASP CB 1 1
2 7144 2 1 76 ASP CG C 6.535 -8.870 33.708 1.00 . B B . 76 ASP CG 1 1
2 7145 2 1 76 ASP H H 6.532 -6.030 33.121 1.00 . B B . 76 ASP H 1 1
2 7146 2 1 76 ASP HA H 8.058 -7.965 31.630 1.00 . B B . 76 ASP HA 1 1
2 7147 2 1 76 ASP HB2 H 5.168 -7.818 32.480 1.00 . B B . 76 ASP HB2 1 1
2 7148 2 1 76 ASP HB3 H 5.896 -9.226 31.711 1.00 . B B . 76 ASP HB3 1 1
2 7149 2 1 76 ASP N N 7.252 -6.264 32.502 1.00 . B B . 76 ASP N 1 1
2 7150 2 1 76 ASP O O 6.072 -7.953 29.557 1.00 . B B . 76 ASP O 1 1
2 7151 2 1 76 ASP OD1 O 7.274 -9.874 33.768 1.00 . B B . 76 ASP OD1 1 1
2 7152 2 1 76 ASP OD2 O 6.150 -8.253 34.731 1.00 . B B . 76 ASP OD2 1 1
2 7153 2 1 77 THR C C 7.429 -5.660 27.412 1.00 . B B . 77 THR C 1 1
2 7154 2 1 77 THR CA C 6.449 -5.380 28.556 1.00 . B B . 77 THR CA 1 1
2 7155 2 1 77 THR CB C 6.187 -3.865 28.666 1.00 . B B . 77 THR CB 1 1
2 7156 2 1 77 THR CG2 C 7.445 -3.111 29.091 1.00 . B B . 77 THR CG2 1 1
2 7157 2 1 77 THR H H 7.455 -5.305 30.401 1.00 . B B . 77 THR H 1 1
2 7158 2 1 77 THR HA H 5.505 -5.864 28.332 1.00 . B B . 77 THR HA 1 1
2 7159 2 1 77 THR HB H 5.427 -3.718 29.420 1.00 . B B . 77 THR HB 1 1
2 7160 2 1 77 THR HG1 H 4.839 -3.702 27.231 1.00 . B B . 77 THR HG1 1 1
2 7161 2 1 77 THR HG21 H 7.769 -3.464 30.060 1.00 . B B . 77 THR HG21 1 1
2 7162 2 1 77 THR HG22 H 7.229 -2.055 29.149 1.00 . B B . 77 THR HG22 1 1
2 7163 2 1 77 THR HG23 H 8.229 -3.278 28.367 1.00 . B B . 77 THR HG23 1 1
2 7164 2 1 77 THR N N 6.919 -5.890 29.834 1.00 . B B . 77 THR N 1 1
2 7165 2 1 77 THR O O 8.546 -6.147 27.625 1.00 . B B . 77 THR O 1 1
2 7166 2 1 77 THR OG1 O 5.709 -3.341 27.421 1.00 . B B . 77 THR OG1 1 1
2 7167 2 1 78 THR C C 7.304 -4.524 23.918 1.00 . B B . 78 THR C 1 1
2 7168 2 1 78 THR CA C 7.757 -5.526 24.980 1.00 . B B . 78 THR CA 1 1
2 7169 2 1 78 THR CB C 7.596 -6.963 24.419 1.00 . B B . 78 THR CB 1 1
2 7170 2 1 78 THR CG2 C 8.633 -7.911 25.004 1.00 . B B . 78 THR CG2 1 1
2 7171 2 1 78 THR H H 6.088 -4.942 26.119 1.00 . B B . 78 THR H 1 1
2 7172 2 1 78 THR HA H 8.802 -5.356 25.210 1.00 . B B . 78 THR HA 1 1
2 7173 2 1 78 THR HB H 7.733 -6.931 23.346 1.00 . B B . 78 THR HB 1 1
2 7174 2 1 78 THR HG1 H 5.742 -6.739 25.061 1.00 . B B . 78 THR HG1 1 1
2 7175 2 1 78 THR HG21 H 8.496 -8.899 24.590 1.00 . B B . 78 THR HG21 1 1
2 7176 2 1 78 THR HG22 H 8.521 -7.952 26.078 1.00 . B B . 78 THR HG22 1 1
2 7177 2 1 78 THR HG23 H 9.624 -7.552 24.759 1.00 . B B . 78 THR HG23 1 1
2 7178 2 1 78 THR N N 6.981 -5.341 26.197 1.00 . B B . 78 THR N 1 1
2 7179 2 1 78 THR O O 6.134 -4.132 23.884 1.00 . B B . 78 THR O 1 1
2 7180 2 1 78 THR OG1 O 6.277 -7.451 24.696 1.00 . B B . 78 THR OG1 1 1
2 7181 2 1 79 VAL C C 8.595 -3.707 20.683 1.00 . B B . 79 VAL C 1 1
2 7182 2 1 79 VAL CA C 7.923 -3.209 21.953 1.00 . B B . 79 VAL CA 1 1
2 7183 2 1 79 VAL CB C 8.380 -1.754 22.248 1.00 . B B . 79 VAL CB 1 1
2 7184 2 1 79 VAL CG1 C 8.177 -0.855 21.025 1.00 . B B . 79 VAL CG1 1 1
2 7185 2 1 79 VAL CG2 C 7.629 -1.193 23.452 1.00 . B B . 79 VAL CG2 1 1
2 7186 2 1 79 VAL H H 9.146 -4.449 23.164 1.00 . B B . 79 VAL H 1 1
2 7187 2 1 79 VAL HA H 6.850 -3.207 21.804 1.00 . B B . 79 VAL HA 1 1
2 7188 2 1 79 VAL HB H 9.437 -1.769 22.484 1.00 . B B . 79 VAL HB 1 1
2 7189 2 1 79 VAL HG11 H 8.479 0.155 21.266 1.00 . B B . 79 VAL HG11 1 1
2 7190 2 1 79 VAL HG12 H 7.135 -0.861 20.741 1.00 . B B . 79 VAL HG12 1 1
2 7191 2 1 79 VAL HG13 H 8.776 -1.221 20.204 1.00 . B B . 79 VAL HG13 1 1
2 7192 2 1 79 VAL HG21 H 7.929 -0.169 23.621 1.00 . B B . 79 VAL HG21 1 1
2 7193 2 1 79 VAL HG22 H 7.858 -1.785 24.325 1.00 . B B . 79 VAL HG22 1 1
2 7194 2 1 79 VAL HG23 H 6.566 -1.231 23.259 1.00 . B B . 79 VAL HG23 1 1
2 7195 2 1 79 VAL N N 8.227 -4.119 23.057 1.00 . B B . 79 VAL N 1 1
2 7196 2 1 79 VAL O O 9.803 -3.920 20.661 1.00 . B B . 79 VAL O 1 1
2 7197 2 1 80 THR C C 8.318 -3.389 17.285 1.00 . B B . 80 THR C 1 1
2 7198 2 1 80 THR CA C 8.333 -4.443 18.389 1.00 . B B . 80 THR CA 1 1
2 7199 2 1 80 THR CB C 7.516 -5.672 17.942 1.00 . B B . 80 THR CB 1 1
2 7200 2 1 80 THR CG2 C 8.148 -6.346 16.725 1.00 . B B . 80 THR CG2 1 1
2 7201 2 1 80 THR H H 6.863 -3.676 19.702 1.00 . B B . 80 THR H 1 1
2 7202 2 1 80 THR HA H 9.353 -4.761 18.558 1.00 . B B . 80 THR HA 1 1
2 7203 2 1 80 THR HB H 6.517 -5.348 17.680 1.00 . B B . 80 THR HB 1 1
2 7204 2 1 80 THR HG1 H 8.084 -6.385 19.698 1.00 . B B . 80 THR HG1 1 1
2 7205 2 1 80 THR HG21 H 7.560 -7.208 16.445 1.00 . B B . 80 THR HG21 1 1
2 7206 2 1 80 THR HG22 H 9.154 -6.661 16.969 1.00 . B B . 80 THR HG22 1 1
2 7207 2 1 80 THR HG23 H 8.180 -5.647 15.902 1.00 . B B . 80 THR HG23 1 1
2 7208 2 1 80 THR N N 7.815 -3.906 19.637 1.00 . B B . 80 THR N 1 1
2 7209 2 1 80 THR O O 7.259 -2.942 16.858 1.00 . B B . 80 THR O 1 1
2 7210 2 1 80 THR OG1 O 7.434 -6.614 19.022 1.00 . B B . 80 THR OG1 1 1
2 7211 2 1 81 ALA C C 9.748 -2.774 14.412 1.00 . B B . 81 ALA C 1 1
2 7212 2 1 81 ALA CA C 9.619 -2.037 15.739 1.00 . B B . 81 ALA CA 1 1
2 7213 2 1 81 ALA CB C 10.812 -1.119 15.960 1.00 . B B . 81 ALA CB 1 1
2 7214 2 1 81 ALA H H 10.315 -3.348 17.245 1.00 . B B . 81 ALA H 1 1
2 7215 2 1 81 ALA HA H 8.723 -1.427 15.721 1.00 . B B . 81 ALA HA 1 1
2 7216 2 1 81 ALA HB1 H 10.697 -0.595 16.899 1.00 . B B . 81 ALA HB1 1 1
2 7217 2 1 81 ALA HB2 H 10.871 -0.402 15.155 1.00 . B B . 81 ALA HB2 1 1
2 7218 2 1 81 ALA HB3 H 11.719 -1.706 15.986 1.00 . B B . 81 ALA HB3 1 1
2 7219 2 1 81 ALA N N 9.498 -2.990 16.833 1.00 . B B . 81 ALA N 1 1
2 7220 2 1 81 ALA O O 10.773 -3.406 14.136 1.00 . B B . 81 ALA O 1 1
2 7221 2 1 82 GLU C C 8.770 -2.290 11.221 1.00 . B B . 82 GLU C 1 1
2 7222 2 1 82 GLU CA C 8.662 -3.354 12.309 1.00 . B B . 82 GLU CA 1 1
2 7223 2 1 82 GLU CB C 7.360 -4.155 12.174 1.00 . B B . 82 GLU CB 1 1
2 7224 2 1 82 GLU CD C 5.948 -5.749 10.807 1.00 . B B . 82 GLU CD 1 1
2 7225 2 1 82 GLU CG C 7.207 -4.894 10.851 1.00 . B B . 82 GLU CG 1 1
2 7226 2 1 82 GLU H H 7.907 -2.200 13.902 1.00 . B B . 82 GLU H 1 1
2 7227 2 1 82 GLU HA H 9.507 -4.027 12.235 1.00 . B B . 82 GLU HA 1 1
2 7228 2 1 82 GLU HB2 H 7.322 -4.884 12.971 1.00 . B B . 82 GLU HB2 1 1
2 7229 2 1 82 GLU HB3 H 6.523 -3.479 12.283 1.00 . B B . 82 GLU HB3 1 1
2 7230 2 1 82 GLU HG2 H 7.162 -4.170 10.048 1.00 . B B . 82 GLU HG2 1 1
2 7231 2 1 82 GLU HG3 H 8.067 -5.534 10.709 1.00 . B B . 82 GLU HG3 1 1
2 7232 2 1 82 GLU N N 8.696 -2.710 13.612 1.00 . B B . 82 GLU N 1 1
2 7233 2 1 82 GLU O O 7.833 -1.528 10.990 1.00 . B B . 82 GLU O 1 1
2 7234 2 1 82 GLU OE1 O 6.063 -6.991 10.788 1.00 . B B . 82 GLU OE1 1 1
2 7235 2 1 82 GLU OE2 O 4.835 -5.180 10.804 1.00 . B B . 82 GLU OE2 1 1
2 7236 2 1 83 VAL C C 10.242 -1.746 8.174 1.00 . B B . 83 VAL C 1 1
2 7237 2 1 83 VAL CA C 10.184 -1.179 9.582 1.00 . B B . 83 VAL CA 1 1
2 7238 2 1 83 VAL CB C 11.503 -0.425 9.885 1.00 . B B . 83 VAL CB 1 1
2 7239 2 1 83 VAL CG1 C 11.376 0.377 11.177 1.00 . B B . 83 VAL CG1 1 1
2 7240 2 1 83 VAL CG2 C 12.684 -1.396 9.956 1.00 . B B . 83 VAL CG2 1 1
2 7241 2 1 83 VAL H H 10.608 -2.909 10.730 1.00 . B B . 83 VAL H 1 1
2 7242 2 1 83 VAL HA H 9.372 -0.463 9.633 1.00 . B B . 83 VAL HA 1 1
2 7243 2 1 83 VAL HB H 11.688 0.271 9.078 1.00 . B B . 83 VAL HB 1 1
2 7244 2 1 83 VAL HG11 H 11.131 -0.287 11.993 1.00 . B B . 83 VAL HG11 1 1
2 7245 2 1 83 VAL HG12 H 10.594 1.115 11.069 1.00 . B B . 83 VAL HG12 1 1
2 7246 2 1 83 VAL HG13 H 12.312 0.875 11.388 1.00 . B B . 83 VAL HG13 1 1
2 7247 2 1 83 VAL HG21 H 13.590 -0.850 10.183 1.00 . B B . 83 VAL HG21 1 1
2 7248 2 1 83 VAL HG22 H 12.798 -1.897 9.004 1.00 . B B . 83 VAL HG22 1 1
2 7249 2 1 83 VAL HG23 H 12.504 -2.131 10.727 1.00 . B B . 83 VAL HG23 1 1
2 7250 2 1 83 VAL N N 9.921 -2.226 10.564 1.00 . B B . 83 VAL N 1 1
2 7251 2 1 83 VAL O O 10.696 -2.867 7.962 1.00 . B B . 83 VAL O 1 1
2 7252 2 1 84 GLY C C 10.240 -0.229 4.938 1.00 . B B . 84 GLY C 1 1
2 7253 2 1 84 GLY CA C 9.790 -1.357 5.832 1.00 . B B . 84 GLY CA 1 1
2 7254 2 1 84 GLY H H 9.409 -0.085 7.460 1.00 . B B . 84 GLY H 1 1
2 7255 2 1 84 GLY HA2 H 10.463 -2.194 5.708 1.00 . B B . 84 GLY HA2 1 1
2 7256 2 1 84 GLY HA3 H 8.794 -1.659 5.539 1.00 . B B . 84 GLY HA3 1 1
2 7257 2 1 84 GLY N N 9.771 -0.960 7.219 1.00 . B B . 84 GLY N 1 1
2 7258 2 1 84 GLY O O 10.139 0.943 5.301 1.00 . B B . 84 GLY O 1 1
2 7259 2 1 85 ILE C C 10.685 -0.003 1.424 1.00 . B B . 85 ILE C 1 1
2 7260 2 1 85 ILE CA C 11.220 0.372 2.799 1.00 . B B . 85 ILE CA 1 1
2 7261 2 1 85 ILE CB C 12.774 0.423 2.803 1.00 . B B . 85 ILE CB 1 1
2 7262 2 1 85 ILE CD1 C 13.495 0.827 0.362 1.00 . B B . 85 ILE CD1 1 1
2 7263 2 1 85 ILE CG1 C 13.330 1.410 1.752 1.00 . B B . 85 ILE CG1 1 1
2 7264 2 1 85 ILE CG2 C 13.348 -0.976 2.599 1.00 . B B . 85 ILE CG2 1 1
2 7265 2 1 85 ILE H H 10.773 -1.537 3.549 1.00 . B B . 85 ILE H 1 1
2 7266 2 1 85 ILE HA H 10.843 1.352 3.068 1.00 . B B . 85 ILE HA 1 1
2 7267 2 1 85 ILE HB H 13.084 0.760 3.783 1.00 . B B . 85 ILE HB 1 1
2 7268 2 1 85 ILE HD11 H 12.537 0.484 -0.002 1.00 . B B . 85 ILE HD11 1 1
2 7269 2 1 85 ILE HD12 H 14.184 -0.003 0.399 1.00 . B B . 85 ILE HD12 1 1
2 7270 2 1 85 ILE HD13 H 13.879 1.584 -0.301 1.00 . B B . 85 ILE HD13 1 1
2 7271 2 1 85 ILE HG12 H 12.664 2.254 1.672 1.00 . B B . 85 ILE HG12 1 1
2 7272 2 1 85 ILE HG13 H 14.300 1.760 2.077 1.00 . B B . 85 ILE HG13 1 1
2 7273 2 1 85 ILE HG21 H 13.031 -1.620 3.406 1.00 . B B . 85 ILE HG21 1 1
2 7274 2 1 85 ILE HG22 H 14.427 -0.927 2.582 1.00 . B B . 85 ILE HG22 1 1
2 7275 2 1 85 ILE HG23 H 12.993 -1.381 1.659 1.00 . B B . 85 ILE HG23 1 1
2 7276 2 1 85 ILE N N 10.732 -0.586 3.771 1.00 . B B . 85 ILE N 1 1
2 7277 2 1 85 ILE O O 10.764 -1.170 1.015 1.00 . B B . 85 ILE O 1 1
2 7278 2 1 86 GLY C C 9.839 1.937 -1.504 1.00 . B B . 86 GLY C 1 1
2 7279 2 1 86 GLY CA C 9.517 0.790 -0.567 1.00 . B B . 86 GLY CA 1 1
2 7280 2 1 86 GLY H H 10.128 1.889 1.133 1.00 . B B . 86 GLY H 1 1
2 7281 2 1 86 GLY HA2 H 9.883 -0.132 -0.998 1.00 . B B . 86 GLY HA2 1 1
2 7282 2 1 86 GLY HA3 H 8.447 0.725 -0.448 1.00 . B B . 86 GLY HA3 1 1
2 7283 2 1 86 GLY N N 10.127 0.987 0.739 1.00 . B B . 86 GLY N 1 1
2 7284 2 1 86 GLY O O 10.394 2.947 -1.065 1.00 . B B . 86 GLY O 1 1
2 7285 2 1 87 PRO C C 9.000 4.092 -3.628 1.00 . B B . 87 PRO C 1 1
2 7286 2 1 87 PRO CA C 9.861 2.839 -3.789 1.00 . B B . 87 PRO CA 1 1
2 7287 2 1 87 PRO CB C 9.581 2.150 -5.130 1.00 . B B . 87 PRO CB 1 1
2 7288 2 1 87 PRO CD C 8.756 0.704 -3.408 1.00 . B B . 87 PRO CD 1 1
2 7289 2 1 87 PRO CG C 8.506 1.164 -4.822 1.00 . B B . 87 PRO CG 1 1
2 7290 2 1 87 PRO HA H 10.908 3.112 -3.731 1.00 . B B . 87 PRO HA 1 1
2 7291 2 1 87 PRO HB2 H 9.256 2.879 -5.859 1.00 . B B . 87 PRO HB2 1 1
2 7292 2 1 87 PRO HB3 H 10.477 1.658 -5.482 1.00 . B B . 87 PRO HB3 1 1
2 7293 2 1 87 PRO HD2 H 7.820 0.557 -2.889 1.00 . B B . 87 PRO HD2 1 1
2 7294 2 1 87 PRO HD3 H 9.335 -0.206 -3.405 1.00 . B B . 87 PRO HD3 1 1
2 7295 2 1 87 PRO HG2 H 7.536 1.639 -4.898 1.00 . B B . 87 PRO HG2 1 1
2 7296 2 1 87 PRO HG3 H 8.566 0.327 -5.507 1.00 . B B . 87 PRO HG3 1 1
2 7297 2 1 87 PRO N N 9.521 1.815 -2.804 1.00 . B B . 87 PRO N 1 1
2 7298 2 1 87 PRO O O 7.805 4.011 -3.323 1.00 . B B . 87 PRO O 1 1
2 7299 2 1 88 ASN C C 8.531 6.927 -5.171 1.00 . B B . 88 ASN C 1 1
2 7300 2 1 88 ASN CA C 8.929 6.524 -3.757 1.00 . B B . 88 ASN CA 1 1
2 7301 2 1 88 ASN CB C 9.848 7.584 -3.126 1.00 . B B . 88 ASN CB 1 1
2 7302 2 1 88 ASN CG C 9.158 8.911 -2.848 1.00 . B B . 88 ASN CG 1 1
2 7303 2 1 88 ASN H H 10.580 5.234 -4.013 1.00 . B B . 88 ASN H 1 1
2 7304 2 1 88 ASN HA H 8.039 6.409 -3.151 1.00 . B B . 88 ASN HA 1 1
2 7305 2 1 88 ASN HB2 H 10.228 7.204 -2.193 1.00 . B B . 88 ASN HB2 1 1
2 7306 2 1 88 ASN HB3 H 10.680 7.768 -3.792 1.00 . B B . 88 ASN HB3 1 1
2 7307 2 1 88 ASN HD21 H 10.291 9.184 -1.236 1.00 . B B . 88 ASN HD21 1 1
2 7308 2 1 88 ASN HD22 H 9.146 10.436 -1.575 1.00 . B B . 88 ASN HD22 1 1
2 7309 2 1 88 ASN N N 9.622 5.245 -3.815 1.00 . B B . 88 ASN N 1 1
2 7310 2 1 88 ASN ND2 N 9.573 9.578 -1.781 1.00 . B B . 88 ASN ND2 1 1
2 7311 2 1 88 ASN O O 9.277 6.671 -6.115 1.00 . B B . 88 ASN O 1 1
2 7312 2 1 88 ASN OD1 O 8.262 9.332 -3.576 1.00 . B B . 88 ASN OD1 1 1
2 7313 2 1 89 GLU C C 7.791 8.968 -7.289 1.00 . B B . 89 GLU C 1 1
2 7314 2 1 89 GLU CA C 6.857 7.954 -6.624 1.00 . B B . 89 GLU CA 1 1
2 7315 2 1 89 GLU CB C 5.443 8.531 -6.488 1.00 . B B . 89 GLU CB 1 1
2 7316 2 1 89 GLU CD C 3.948 10.237 -5.360 1.00 . B B . 89 GLU CD 1 1
2 7317 2 1 89 GLU CG C 5.374 9.806 -5.654 1.00 . B B . 89 GLU CG 1 1
2 7318 2 1 89 GLU H H 6.841 7.765 -4.513 1.00 . B B . 89 GLU H 1 1
2 7319 2 1 89 GLU HA H 6.817 7.067 -7.240 1.00 . B B . 89 GLU HA 1 1
2 7320 2 1 89 GLU HB2 H 5.058 8.750 -7.475 1.00 . B B . 89 GLU HB2 1 1
2 7321 2 1 89 GLU HB3 H 4.808 7.789 -6.025 1.00 . B B . 89 GLU HB3 1 1
2 7322 2 1 89 GLU HG2 H 5.887 9.635 -4.717 1.00 . B B . 89 GLU HG2 1 1
2 7323 2 1 89 GLU HG3 H 5.871 10.601 -6.192 1.00 . B B . 89 GLU HG3 1 1
2 7324 2 1 89 GLU N N 7.368 7.556 -5.313 1.00 . B B . 89 GLU N 1 1
2 7325 2 1 89 GLU O O 7.735 9.182 -8.502 1.00 . B B . 89 GLU O 1 1
2 7326 2 1 89 GLU OE1 O 3.189 10.506 -6.318 1.00 . B B . 89 GLU OE1 1 1
2 7327 2 1 89 GLU OE2 O 3.574 10.307 -4.171 1.00 . B B . 89 GLU OE2 1 1
2 7328 2 1 90 GLU C C 10.714 9.768 -7.795 1.00 . B B . 90 GLU C 1 1
2 7329 2 1 90 GLU CA C 9.662 10.515 -6.971 1.00 . B B . 90 GLU CA 1 1
2 7330 2 1 90 GLU CB C 10.329 11.229 -5.781 1.00 . B B . 90 GLU CB 1 1
2 7331 2 1 90 GLU CD C 12.185 12.762 -4.972 1.00 . B B . 90 GLU CD 1 1
2 7332 2 1 90 GLU CG C 11.550 12.060 -6.160 1.00 . B B . 90 GLU CG 1 1
2 7333 2 1 90 GLU H H 8.582 9.422 -5.512 1.00 . B B . 90 GLU H 1 1
2 7334 2 1 90 GLU HA H 9.176 11.247 -7.599 1.00 . B B . 90 GLU HA 1 1
2 7335 2 1 90 GLU HB2 H 9.604 11.884 -5.320 1.00 . B B . 90 GLU HB2 1 1
2 7336 2 1 90 GLU HB3 H 10.637 10.486 -5.057 1.00 . B B . 90 GLU HB3 1 1
2 7337 2 1 90 GLU HG2 H 12.286 11.408 -6.610 1.00 . B B . 90 GLU HG2 1 1
2 7338 2 1 90 GLU HG3 H 11.248 12.804 -6.884 1.00 . B B . 90 GLU HG3 1 1
2 7339 2 1 90 GLU N N 8.644 9.589 -6.478 1.00 . B B . 90 GLU N 1 1
2 7340 2 1 90 GLU O O 11.357 10.336 -8.681 1.00 . B B . 90 GLU O 1 1
2 7341 2 1 90 GLU OE1 O 11.925 13.967 -4.780 1.00 . B B . 90 GLU OE1 1 1
2 7342 2 1 90 GLU OE2 O 12.952 12.115 -4.227 1.00 . B B . 90 GLU OE2 1 1
2 7343 2 1 91 GLY C C 13.021 7.416 -7.134 1.00 . B B . 91 GLY C 1 1
2 7344 2 1 91 GLY CA C 11.900 7.680 -8.118 1.00 . B B . 91 GLY CA 1 1
2 7345 2 1 91 GLY H H 10.222 8.060 -6.898 1.00 . B B . 91 GLY H 1 1
2 7346 2 1 91 GLY HA2 H 11.483 6.736 -8.438 1.00 . B B . 91 GLY HA2 1 1
2 7347 2 1 91 GLY HA3 H 12.299 8.200 -8.979 1.00 . B B . 91 GLY HA3 1 1
2 7348 2 1 91 GLY N N 10.850 8.479 -7.516 1.00 . B B . 91 GLY N 1 1
2 7349 2 1 91 GLY O O 14.192 7.339 -7.510 1.00 . B B . 91 GLY O 1 1
2 7350 2 1 92 GLY C C 13.106 6.047 -3.801 1.00 . B B . 92 GLY C 1 1
2 7351 2 1 92 GLY CA C 13.627 7.040 -4.812 1.00 . B B . 92 GLY CA 1 1
2 7352 2 1 92 GLY H H 11.703 7.331 -5.633 1.00 . B B . 92 GLY H 1 1
2 7353 2 1 92 GLY HA2 H 14.539 6.653 -5.248 1.00 . B B . 92 GLY HA2 1 1
2 7354 2 1 92 GLY HA3 H 13.844 7.972 -4.312 1.00 . B B . 92 GLY HA3 1 1
2 7355 2 1 92 GLY N N 12.655 7.282 -5.862 1.00 . B B . 92 GLY N 1 1
2 7356 2 1 92 GLY O O 12.411 5.100 -4.165 1.00 . B B . 92 GLY O 1 1
2 7357 2 1 93 PHE C C 11.966 6.098 -0.547 1.00 . B B . 93 PHE C 1 1
2 7358 2 1 93 PHE CA C 12.948 5.384 -1.467 1.00 . B B . 93 PHE CA 1 1
2 7359 2 1 93 PHE CB C 14.130 4.833 -0.655 1.00 . B B . 93 PHE CB 1 1
2 7360 2 1 93 PHE CD1 C 16.371 3.923 -1.358 1.00 . B B . 93 PHE CD1 1 1
2 7361 2 1 93 PHE CD2 C 14.400 2.864 -2.192 1.00 . B B . 93 PHE CD2 1 1
2 7362 2 1 93 PHE CE1 C 17.153 3.022 -2.057 1.00 . B B . 93 PHE CE1 1 1
2 7363 2 1 93 PHE CE2 C 15.179 1.962 -2.892 1.00 . B B . 93 PHE CE2 1 1
2 7364 2 1 93 PHE CG C 14.986 3.856 -1.417 1.00 . B B . 93 PHE CG 1 1
2 7365 2 1 93 PHE CZ C 16.556 2.042 -2.824 1.00 . B B . 93 PHE CZ 1 1
2 7366 2 1 93 PHE H H 13.959 7.048 -2.299 1.00 . B B . 93 PHE H 1 1
2 7367 2 1 93 PHE HA H 12.433 4.553 -1.930 1.00 . B B . 93 PHE HA 1 1
2 7368 2 1 93 PHE HB2 H 14.758 5.656 -0.344 1.00 . B B . 93 PHE HB2 1 1
2 7369 2 1 93 PHE HB3 H 13.751 4.328 0.224 1.00 . B B . 93 PHE HB3 1 1
2 7370 2 1 93 PHE HD1 H 16.841 4.690 -0.758 1.00 . B B . 93 PHE HD1 1 1
2 7371 2 1 93 PHE HD2 H 13.319 2.798 -2.243 1.00 . B B . 93 PHE HD2 1 1
2 7372 2 1 93 PHE HE1 H 18.230 3.086 -2.003 1.00 . B B . 93 PHE HE1 1 1
2 7373 2 1 93 PHE HE2 H 14.710 1.196 -3.492 1.00 . B B . 93 PHE HE2 1 1
2 7374 2 1 93 PHE HZ H 17.167 1.336 -3.371 1.00 . B B . 93 PHE HZ 1 1
2 7375 2 1 93 PHE N N 13.413 6.268 -2.531 1.00 . B B . 93 PHE N 1 1
2 7376 2 1 93 PHE O O 11.941 7.331 -0.473 1.00 . B B . 93 PHE O 1 1
2 7377 2 1 94 ALA C C 10.104 4.817 2.265 1.00 . B B . 94 ALA C 1 1
2 7378 2 1 94 ALA CA C 10.181 5.795 1.096 1.00 . B B . 94 ALA CA 1 1
2 7379 2 1 94 ALA CB C 8.819 5.972 0.428 1.00 . B B . 94 ALA CB 1 1
2 7380 2 1 94 ALA H H 11.203 4.335 -0.024 1.00 . B B . 94 ALA H 1 1
2 7381 2 1 94 ALA HA H 10.516 6.759 1.459 1.00 . B B . 94 ALA HA 1 1
2 7382 2 1 94 ALA HB1 H 8.914 6.654 -0.407 1.00 . B B . 94 ALA HB1 1 1
2 7383 2 1 94 ALA HB2 H 8.113 6.372 1.140 1.00 . B B . 94 ALA HB2 1 1
2 7384 2 1 94 ALA HB3 H 8.467 5.015 0.070 1.00 . B B . 94 ALA HB3 1 1
2 7385 2 1 94 ALA N N 11.152 5.303 0.132 1.00 . B B . 94 ALA N 1 1
2 7386 2 1 94 ALA O O 10.105 3.600 2.058 1.00 . B B . 94 ALA O 1 1
2 7387 2 1 95 LEU C C 8.717 4.368 5.316 1.00 . B B . 95 LEU C 1 1
2 7388 2 1 95 LEU CA C 10.101 4.503 4.685 1.00 . B B . 95 LEU CA 1 1
2 7389 2 1 95 LEU CB C 11.105 5.062 5.713 1.00 . B B . 95 LEU CB 1 1
2 7390 2 1 95 LEU CD1 C 12.699 3.105 5.768 1.00 . B B . 95 LEU CD1 1 1
2 7391 2 1 95 LEU CD2 C 13.100 4.983 4.149 1.00 . B B . 95 LEU CD2 1 1
2 7392 2 1 95 LEU CG C 12.570 4.609 5.534 1.00 . B B . 95 LEU CG 1 1
2 7393 2 1 95 LEU H H 10.000 6.315 3.586 1.00 . B B . 95 LEU H 1 1
2 7394 2 1 95 LEU HA H 10.433 3.517 4.385 1.00 . B B . 95 LEU HA 1 1
2 7395 2 1 95 LEU HB2 H 11.078 6.142 5.661 1.00 . B B . 95 LEU HB2 1 1
2 7396 2 1 95 LEU HB3 H 10.782 4.764 6.703 1.00 . B B . 95 LEU HB3 1 1
2 7397 2 1 95 LEU HD11 H 13.729 2.804 5.639 1.00 . B B . 95 LEU HD11 1 1
2 7398 2 1 95 LEU HD12 H 12.078 2.573 5.061 1.00 . B B . 95 LEU HD12 1 1
2 7399 2 1 95 LEU HD13 H 12.381 2.868 6.773 1.00 . B B . 95 LEU HD13 1 1
2 7400 2 1 95 LEU HD21 H 12.532 4.466 3.390 1.00 . B B . 95 LEU HD21 1 1
2 7401 2 1 95 LEU HD22 H 14.140 4.701 4.073 1.00 . B B . 95 LEU HD22 1 1
2 7402 2 1 95 LEU HD23 H 13.009 6.049 4.003 1.00 . B B . 95 LEU HD23 1 1
2 7403 2 1 95 LEU HG H 13.184 5.108 6.272 1.00 . B B . 95 LEU HG 1 1
2 7404 2 1 95 LEU N N 10.067 5.341 3.485 1.00 . B B . 95 LEU N 1 1
2 7405 2 1 95 LEU O O 7.926 5.312 5.326 1.00 . B B . 95 LEU O 1 1
2 7406 2 1 96 ASP C C 7.540 2.154 7.831 1.00 . B B . 96 ASP C 1 1
2 7407 2 1 96 ASP CA C 7.210 2.845 6.521 1.00 . B B . 96 ASP CA 1 1
2 7408 2 1 96 ASP CB C 6.380 1.900 5.659 1.00 . B B . 96 ASP CB 1 1
2 7409 2 1 96 ASP CG C 5.085 1.433 6.318 1.00 . B B . 96 ASP CG 1 1
2 7410 2 1 96 ASP H H 9.144 2.480 5.770 1.00 . B B . 96 ASP H 1 1
2 7411 2 1 96 ASP HA H 6.656 3.755 6.711 1.00 . B B . 96 ASP HA 1 1
2 7412 2 1 96 ASP HB2 H 6.143 2.384 4.723 1.00 . B B . 96 ASP HB2 1 1
2 7413 2 1 96 ASP HB3 H 6.983 1.036 5.461 1.00 . B B . 96 ASP HB3 1 1
2 7414 2 1 96 ASP N N 8.458 3.176 5.839 1.00 . B B . 96 ASP N 1 1
2 7415 2 1 96 ASP O O 8.039 1.029 7.837 1.00 . B B . 96 ASP O 1 1
2 7416 2 1 96 ASP OD1 O 4.115 2.215 6.360 1.00 . B B . 96 ASP OD1 1 1
2 7417 2 1 96 ASP OD2 O 5.021 0.257 6.754 1.00 . B B . 96 ASP OD2 1 1
2 7418 2 1 97 VAL C C 6.372 1.905 11.020 1.00 . B B . 97 VAL C 1 1
2 7419 2 1 97 VAL CA C 7.627 2.276 10.242 1.00 . B B . 97 VAL CA 1 1
2 7420 2 1 97 VAL CB C 8.468 3.272 11.081 1.00 . B B . 97 VAL CB 1 1
2 7421 2 1 97 VAL CG1 C 8.815 2.677 12.448 1.00 . B B . 97 VAL CG1 1 1
2 7422 2 1 97 VAL CG2 C 9.732 3.686 10.324 1.00 . B B . 97 VAL CG2 1 1
2 7423 2 1 97 VAL H H 6.852 3.701 8.862 1.00 . B B . 97 VAL H 1 1
2 7424 2 1 97 VAL HA H 8.221 1.381 10.090 1.00 . B B . 97 VAL HA 1 1
2 7425 2 1 97 VAL HB H 7.872 4.161 11.246 1.00 . B B . 97 VAL HB 1 1
2 7426 2 1 97 VAL HG11 H 9.352 1.749 12.313 1.00 . B B . 97 VAL HG11 1 1
2 7427 2 1 97 VAL HG12 H 7.907 2.486 13.001 1.00 . B B . 97 VAL HG12 1 1
2 7428 2 1 97 VAL HG13 H 9.433 3.371 13.002 1.00 . B B . 97 VAL HG13 1 1
2 7429 2 1 97 VAL HG21 H 9.455 4.181 9.404 1.00 . B B . 97 VAL HG21 1 1
2 7430 2 1 97 VAL HG22 H 10.321 2.810 10.096 1.00 . B B . 97 VAL HG22 1 1
2 7431 2 1 97 VAL HG23 H 10.314 4.363 10.934 1.00 . B B . 97 VAL HG23 1 1
2 7432 2 1 97 VAL N N 7.288 2.824 8.931 1.00 . B B . 97 VAL N 1 1
2 7433 2 1 97 VAL O O 5.616 2.772 11.438 1.00 . B B . 97 VAL O 1 1
2 7434 2 1 98 GLU C C 5.564 -0.206 13.423 1.00 . B B . 98 GLU C 1 1
2 7435 2 1 98 GLU CA C 5.052 0.132 12.027 1.00 . B B . 98 GLU CA 1 1
2 7436 2 1 98 GLU CB C 4.383 -1.087 11.378 1.00 . B B . 98 GLU CB 1 1
2 7437 2 1 98 GLU CD C 2.886 -1.913 9.497 1.00 . B B . 98 GLU CD 1 1
2 7438 2 1 98 GLU CG C 3.730 -0.769 10.034 1.00 . B B . 98 GLU CG 1 1
2 7439 2 1 98 GLU H H 6.755 -0.037 10.792 1.00 . B B . 98 GLU H 1 1
2 7440 2 1 98 GLU HA H 4.323 0.931 12.110 1.00 . B B . 98 GLU HA 1 1
2 7441 2 1 98 GLU HB2 H 5.129 -1.855 11.221 1.00 . B B . 98 GLU HB2 1 1
2 7442 2 1 98 GLU HB3 H 3.622 -1.466 12.045 1.00 . B B . 98 GLU HB3 1 1
2 7443 2 1 98 GLU HG2 H 3.093 0.097 10.156 1.00 . B B . 98 GLU HG2 1 1
2 7444 2 1 98 GLU HG3 H 4.505 -0.541 9.316 1.00 . B B . 98 GLU HG3 1 1
2 7445 2 1 98 GLU N N 6.155 0.614 11.209 1.00 . B B . 98 GLU N 1 1
2 7446 2 1 98 GLU O O 6.259 -1.205 13.620 1.00 . B B . 98 GLU O 1 1
2 7447 2 1 98 GLU OE1 O 3.319 -2.585 8.538 1.00 . B B . 98 GLU OE1 1 1
2 7448 2 1 98 GLU OE2 O 1.780 -2.141 10.031 1.00 . B B . 98 GLU OE2 1 1
2 7449 2 1 99 LEU C C 4.641 -0.263 16.552 1.00 . B B . 99 LEU C 1 1
2 7450 2 1 99 LEU CA C 5.708 0.481 15.750 1.00 . B B . 99 LEU CA 1 1
2 7451 2 1 99 LEU CB C 6.019 1.849 16.385 1.00 . B B . 99 LEU CB 1 1
2 7452 2 1 99 LEU CD1 C 8.342 1.333 17.239 1.00 . B B . 99 LEU CD1 1 1
2 7453 2 1 99 LEU CD2 C 7.001 3.193 18.283 1.00 . B B . 99 LEU CD2 1 1
2 7454 2 1 99 LEU CG C 6.939 1.815 17.620 1.00 . B B . 99 LEU CG 1 1
2 7455 2 1 99 LEU H H 4.676 1.421 14.160 1.00 . B B . 99 LEU H 1 1
2 7456 2 1 99 LEU HA H 6.611 -0.114 15.729 1.00 . B B . 99 LEU HA 1 1
2 7457 2 1 99 LEU HB2 H 6.486 2.471 15.633 1.00 . B B . 99 LEU HB2 1 1
2 7458 2 1 99 LEU HB3 H 5.084 2.310 16.673 1.00 . B B . 99 LEU HB3 1 1
2 7459 2 1 99 LEU HD11 H 8.779 2.010 16.517 1.00 . B B . 99 LEU HD11 1 1
2 7460 2 1 99 LEU HD12 H 8.279 0.345 16.807 1.00 . B B . 99 LEU HD12 1 1
2 7461 2 1 99 LEU HD13 H 8.966 1.298 18.121 1.00 . B B . 99 LEU HD13 1 1
2 7462 2 1 99 LEU HD21 H 7.615 3.139 19.172 1.00 . B B . 99 LEU HD21 1 1
2 7463 2 1 99 LEU HD22 H 6.004 3.507 18.554 1.00 . B B . 99 LEU HD22 1 1
2 7464 2 1 99 LEU HD23 H 7.430 3.909 17.594 1.00 . B B . 99 LEU HD23 1 1
2 7465 2 1 99 LEU HG H 6.537 1.118 18.341 1.00 . B B . 99 LEU HG 1 1
2 7466 2 1 99 LEU N N 5.247 0.654 14.380 1.00 . B B . 99 LEU N 1 1
2 7467 2 1 99 LEU O O 3.555 0.267 16.807 1.00 . B B . 99 LEU O 1 1
2 7468 2 1 100 ARG C C 4.313 -2.355 19.122 1.00 . B B . 100 ARG C 1 1
2 7469 2 1 100 ARG CA C 4.030 -2.375 17.624 1.00 . B B . 100 ARG CA 1 1
2 7470 2 1 100 ARG CB C 4.173 -3.802 17.076 1.00 . B B . 100 ARG CB 1 1
2 7471 2 1 100 ARG CD C 3.378 -6.190 17.036 1.00 . B B . 100 ARG CD 1 1
2 7472 2 1 100 ARG CG C 3.095 -4.778 17.542 1.00 . B B . 100 ARG CG 1 1
2 7473 2 1 100 ARG CZ C 2.315 -8.426 17.181 1.00 . B B . 100 ARG CZ 1 1
2 7474 2 1 100 ARG H H 5.851 -1.831 16.723 1.00 . B B . 100 ARG H 1 1
2 7475 2 1 100 ARG HA H 3.025 -2.022 17.442 1.00 . B B . 100 ARG HA 1 1
2 7476 2 1 100 ARG HB2 H 4.143 -3.760 15.997 1.00 . B B . 100 ARG HB2 1 1
2 7477 2 1 100 ARG HB3 H 5.137 -4.191 17.380 1.00 . B B . 100 ARG HB3 1 1
2 7478 2 1 100 ARG HD2 H 3.634 -6.139 15.988 1.00 . B B . 100 ARG HD2 1 1
2 7479 2 1 100 ARG HD3 H 4.217 -6.588 17.586 1.00 . B B . 100 ARG HD3 1 1
2 7480 2 1 100 ARG HE H 1.348 -6.672 17.304 1.00 . B B . 100 ARG HE 1 1
2 7481 2 1 100 ARG HG2 H 3.073 -4.790 18.623 1.00 . B B . 100 ARG HG2 1 1
2 7482 2 1 100 ARG HG3 H 2.137 -4.453 17.161 1.00 . B B . 100 ARG HG3 1 1
2 7483 2 1 100 ARG HH11 H 4.339 -8.474 17.030 1.00 . B B . 100 ARG HH11 1 1
2 7484 2 1 100 ARG HH12 H 3.563 -10.026 17.058 1.00 . B B . 100 ARG HH12 1 1
2 7485 2 1 100 ARG HH21 H 0.319 -8.728 17.366 1.00 . B B . 100 ARG HH21 1 1
2 7486 2 1 100 ARG HH22 H 1.280 -10.166 17.261 1.00 . B B . 100 ARG HH22 1 1
2 7487 2 1 100 ARG N N 4.959 -1.493 16.929 1.00 . B B . 100 ARG N 1 1
2 7488 2 1 100 ARG NE N 2.230 -7.089 17.201 1.00 . B B . 100 ARG NE 1 1
2 7489 2 1 100 ARG NH1 N 3.498 -9.023 17.083 1.00 . B B . 100 ARG NH1 1 1
2 7490 2 1 100 ARG NH2 N 1.215 -9.166 17.276 1.00 . B B . 100 ARG NH2 1 1
2 7491 2 1 100 ARG O O 5.459 -2.501 19.546 1.00 . B B . 100 ARG O 1 1
2 7492 2 1 101 VAL C C 2.702 -3.174 22.087 1.00 . B B . 101 VAL C 1 1
2 7493 2 1 101 VAL CA C 3.410 -2.038 21.365 1.00 . B B . 101 VAL CA 1 1
2 7494 2 1 101 VAL CB C 2.813 -0.697 21.849 1.00 . B B . 101 VAL CB 1 1
2 7495 2 1 101 VAL CG1 C 2.859 -0.593 23.372 1.00 . B B . 101 VAL CG1 1 1
2 7496 2 1 101 VAL CG2 C 3.537 0.481 21.196 1.00 . B B . 101 VAL CG2 1 1
2 7497 2 1 101 VAL H H 2.367 -2.131 19.524 1.00 . B B . 101 VAL H 1 1
2 7498 2 1 101 VAL HA H 4.463 -2.055 21.613 1.00 . B B . 101 VAL HA 1 1
2 7499 2 1 101 VAL HB H 1.772 -0.666 21.541 1.00 . B B . 101 VAL HB 1 1
2 7500 2 1 101 VAL HG11 H 3.883 -0.650 23.709 1.00 . B B . 101 VAL HG11 1 1
2 7501 2 1 101 VAL HG12 H 2.292 -1.406 23.805 1.00 . B B . 101 VAL HG12 1 1
2 7502 2 1 101 VAL HG13 H 2.428 0.348 23.683 1.00 . B B . 101 VAL HG13 1 1
2 7503 2 1 101 VAL HG21 H 3.083 1.408 21.519 1.00 . B B . 101 VAL HG21 1 1
2 7504 2 1 101 VAL HG22 H 3.465 0.401 20.122 1.00 . B B . 101 VAL HG22 1 1
2 7505 2 1 101 VAL HG23 H 4.578 0.471 21.486 1.00 . B B . 101 VAL HG23 1 1
2 7506 2 1 101 VAL N N 3.268 -2.173 19.919 1.00 . B B . 101 VAL N 1 1
2 7507 2 1 101 VAL O O 1.539 -3.443 21.815 1.00 . B B . 101 VAL O 1 1
2 7508 2 1 102 ALA C C 3.039 -4.563 25.315 1.00 . B B . 102 ALA C 1 1
2 7509 2 1 102 ALA CA C 2.796 -4.866 23.837 1.00 . B B . 102 ALA CA 1 1
2 7510 2 1 102 ALA CB C 3.349 -6.241 23.465 1.00 . B B . 102 ALA CB 1 1
2 7511 2 1 102 ALA H H 4.354 -3.621 23.128 1.00 . B B . 102 ALA H 1 1
2 7512 2 1 102 ALA HA H 1.728 -4.871 23.652 1.00 . B B . 102 ALA HA 1 1
2 7513 2 1 102 ALA HB1 H 2.857 -7.002 24.053 1.00 . B B . 102 ALA HB1 1 1
2 7514 2 1 102 ALA HB2 H 4.412 -6.267 23.659 1.00 . B B . 102 ALA HB2 1 1
2 7515 2 1 102 ALA HB3 H 3.172 -6.427 22.416 1.00 . B B . 102 ALA HB3 1 1
2 7516 2 1 102 ALA N N 3.403 -3.833 23.005 1.00 . B B . 102 ALA N 1 1
2 7517 2 1 102 ALA O O 4.129 -4.805 25.841 1.00 . B B . 102 ALA O 1 1
2 7518 2 1 103 LEU C C 1.118 -4.553 28.178 1.00 . B B . 103 LEU C 1 1
2 7519 2 1 103 LEU CA C 2.100 -3.684 27.394 1.00 . B B . 103 LEU CA 1 1
2 7520 2 1 103 LEU CB C 1.792 -2.188 27.599 1.00 . B B . 103 LEU CB 1 1
2 7521 2 1 103 LEU CD1 C 3.587 -1.731 29.308 1.00 . B B . 103 LEU CD1 1 1
2 7522 2 1 103 LEU CD2 C 1.636 -0.180 29.138 1.00 . B B . 103 LEU CD2 1 1
2 7523 2 1 103 LEU CG C 2.100 -1.629 29.004 1.00 . B B . 103 LEU CG 1 1
2 7524 2 1 103 LEU H H 1.174 -3.873 25.503 1.00 . B B . 103 LEU H 1 1
2 7525 2 1 103 LEU HA H 3.107 -3.891 27.734 1.00 . B B . 103 LEU HA 1 1
2 7526 2 1 103 LEU HB2 H 2.368 -1.625 26.877 1.00 . B B . 103 LEU HB2 1 1
2 7527 2 1 103 LEU HB3 H 0.743 -2.029 27.394 1.00 . B B . 103 LEU HB3 1 1
2 7528 2 1 103 LEU HD11 H 4.149 -1.190 28.559 1.00 . B B . 103 LEU HD11 1 1
2 7529 2 1 103 LEU HD12 H 3.880 -2.766 29.297 1.00 . B B . 103 LEU HD12 1 1
2 7530 2 1 103 LEU HD13 H 3.788 -1.311 30.282 1.00 . B B . 103 LEU HD13 1 1
2 7531 2 1 103 LEU HD21 H 2.100 0.422 28.371 1.00 . B B . 103 LEU HD21 1 1
2 7532 2 1 103 LEU HD22 H 1.916 0.200 30.110 1.00 . B B . 103 LEU HD22 1 1
2 7533 2 1 103 LEU HD23 H 0.562 -0.133 29.033 1.00 . B B . 103 LEU HD23 1 1
2 7534 2 1 103 LEU HG H 1.571 -2.219 29.741 1.00 . B B . 103 LEU HG 1 1
2 7535 2 1 103 LEU N N 2.017 -4.030 25.977 1.00 . B B . 103 LEU N 1 1
2 7536 2 1 103 LEU O O -0.087 -4.501 27.934 1.00 . B B . 103 LEU O 1 1
2 7537 2 1 104 PRO C C -0.201 -5.685 30.799 1.00 . B B . 104 PRO C 1 1
2 7538 2 1 104 PRO CA C 0.788 -6.345 29.843 1.00 . B B . 104 PRO CA 1 1
2 7539 2 1 104 PRO CB C 1.810 -7.184 30.614 1.00 . B B . 104 PRO CB 1 1
2 7540 2 1 104 PRO CD C 3.026 -5.432 29.551 1.00 . B B . 104 PRO CD 1 1
2 7541 2 1 104 PRO CG C 2.979 -6.281 30.791 1.00 . B B . 104 PRO CG 1 1
2 7542 2 1 104 PRO HA H 0.244 -6.983 29.158 1.00 . B B . 104 PRO HA 1 1
2 7543 2 1 104 PRO HB2 H 1.395 -7.493 31.563 1.00 . B B . 104 PRO HB2 1 1
2 7544 2 1 104 PRO HB3 H 2.070 -8.050 30.031 1.00 . B B . 104 PRO HB3 1 1
2 7545 2 1 104 PRO HD2 H 3.393 -4.443 29.783 1.00 . B B . 104 PRO HD2 1 1
2 7546 2 1 104 PRO HD3 H 3.643 -5.895 28.794 1.00 . B B . 104 PRO HD3 1 1
2 7547 2 1 104 PRO HG2 H 2.838 -5.661 31.666 1.00 . B B . 104 PRO HG2 1 1
2 7548 2 1 104 PRO HG3 H 3.886 -6.861 30.887 1.00 . B B . 104 PRO HG3 1 1
2 7549 2 1 104 PRO N N 1.619 -5.378 29.117 1.00 . B B . 104 PRO N 1 1
2 7550 2 1 104 PRO O O 0.090 -4.647 31.403 1.00 . B B . 104 PRO O 1 1
2 7551 2 1 105 GLY C C -3.059 -4.543 31.235 1.00 . B B . 105 GLY C 1 1
2 7552 2 1 105 GLY CA C -2.413 -5.798 31.793 1.00 . B B . 105 GLY CA 1 1
2 7553 2 1 105 GLY H H -1.490 -7.163 30.463 1.00 . B B . 105 GLY H 1 1
2 7554 2 1 105 GLY HA2 H -3.172 -6.558 31.906 1.00 . B B . 105 GLY HA2 1 1
2 7555 2 1 105 GLY HA3 H -1.999 -5.575 32.766 1.00 . B B . 105 GLY HA3 1 1
2 7556 2 1 105 GLY N N -1.357 -6.317 30.940 1.00 . B B . 105 GLY N 1 1
2 7557 2 1 105 GLY O O -3.772 -3.836 31.949 1.00 . B B . 105 GLY O 1 1
2 7558 2 1 106 LEU C C -4.249 -3.411 28.138 1.00 . B B . 106 LEU C 1 1
2 7559 2 1 106 LEU CA C -3.319 -3.062 29.306 1.00 . B B . 106 LEU CA 1 1
2 7560 2 1 106 LEU CB C -2.135 -2.207 28.820 1.00 . B B . 106 LEU CB 1 1
2 7561 2 1 106 LEU CD1 C -3.418 -0.043 28.565 1.00 . B B . 106 LEU CD1 1 1
2 7562 2 1 106 LEU CD2 C -1.237 -0.346 27.375 1.00 . B B . 106 LEU CD2 1 1
2 7563 2 1 106 LEU CG C -2.494 -1.043 27.881 1.00 . B B . 106 LEU CG 1 1
2 7564 2 1 106 LEU H H -2.289 -4.906 29.428 1.00 . B B . 106 LEU H 1 1
2 7565 2 1 106 LEU HA H -3.881 -2.497 30.037 1.00 . B B . 106 LEU HA 1 1
2 7566 2 1 106 LEU HB2 H -1.643 -1.798 29.691 1.00 . B B . 106 LEU HB2 1 1
2 7567 2 1 106 LEU HB3 H -1.433 -2.854 28.310 1.00 . B B . 106 LEU HB3 1 1
2 7568 2 1 106 LEU HD11 H -3.670 0.744 27.867 1.00 . B B . 106 LEU HD11 1 1
2 7569 2 1 106 LEU HD12 H -2.922 0.385 29.425 1.00 . B B . 106 LEU HD12 1 1
2 7570 2 1 106 LEU HD13 H -4.321 -0.542 28.881 1.00 . B B . 106 LEU HD13 1 1
2 7571 2 1 106 LEU HD21 H -0.623 -1.054 26.836 1.00 . B B . 106 LEU HD21 1 1
2 7572 2 1 106 LEU HD22 H -0.680 0.049 28.212 1.00 . B B . 106 LEU HD22 1 1
2 7573 2 1 106 LEU HD23 H -1.512 0.463 26.717 1.00 . B B . 106 LEU HD23 1 1
2 7574 2 1 106 LEU HG H -3.018 -1.438 27.021 1.00 . B B . 106 LEU HG 1 1
2 7575 2 1 106 LEU N N -2.818 -4.271 29.956 1.00 . B B . 106 LEU N 1 1
2 7576 2 1 106 LEU O O -4.005 -4.367 27.401 1.00 . B B . 106 LEU O 1 1
2 7577 2 1 107 ASP C C -5.730 -2.286 25.597 1.00 . B B . 107 ASP C 1 1
2 7578 2 1 107 ASP CA C -6.282 -2.823 26.898 1.00 . B B . 107 ASP CA 1 1
2 7579 2 1 107 ASP CB C -7.591 -2.078 27.157 1.00 . B B . 107 ASP CB 1 1
2 7580 2 1 107 ASP CG C -8.792 -2.794 26.567 1.00 . B B . 107 ASP CG 1 1
2 7581 2 1 107 ASP H H -5.481 -1.915 28.640 1.00 . B B . 107 ASP H 1 1
2 7582 2 1 107 ASP HA H -6.486 -3.875 26.797 1.00 . B B . 107 ASP HA 1 1
2 7583 2 1 107 ASP HB2 H -7.733 -1.948 28.212 1.00 . B B . 107 ASP HB2 1 1
2 7584 2 1 107 ASP HB3 H -7.528 -1.107 26.688 1.00 . B B . 107 ASP HB3 1 1
2 7585 2 1 107 ASP N N -5.324 -2.632 27.991 1.00 . B B . 107 ASP N 1 1
2 7586 2 1 107 ASP O O -4.795 -1.493 25.593 1.00 . B B . 107 ASP O 1 1
2 7587 2 1 107 ASP OD1 O -9.091 -2.573 25.375 1.00 . B B . 107 ASP OD1 1 1
2 7588 2 1 107 ASP OD2 O -9.432 -3.591 27.286 1.00 . B B . 107 ASP OD2 1 1
2 7589 2 1 108 ALA C C -6.579 -0.655 23.169 1.00 . B B . 108 ALA C 1 1
2 7590 2 1 108 ALA CA C -6.091 -2.100 23.208 1.00 . B B . 108 ALA CA 1 1
2 7591 2 1 108 ALA CB C -6.791 -2.919 22.143 1.00 . B B . 108 ALA CB 1 1
2 7592 2 1 108 ALA H H -7.043 -3.381 24.583 1.00 . B B . 108 ALA H 1 1
2 7593 2 1 108 ALA HA H -5.025 -2.125 23.026 1.00 . B B . 108 ALA HA 1 1
2 7594 2 1 108 ALA HB1 H -6.426 -3.933 22.171 1.00 . B B . 108 ALA HB1 1 1
2 7595 2 1 108 ALA HB2 H -6.600 -2.491 21.169 1.00 . B B . 108 ALA HB2 1 1
2 7596 2 1 108 ALA HB3 H -7.854 -2.915 22.341 1.00 . B B . 108 ALA HB3 1 1
2 7597 2 1 108 ALA N N -6.361 -2.678 24.509 1.00 . B B . 108 ALA N 1 1
2 7598 2 1 108 ALA O O -5.864 0.245 22.728 1.00 . B B . 108 ALA O 1 1
2 7599 2 1 109 ALA C C -7.611 1.888 24.418 1.00 . B B . 109 ALA C 1 1
2 7600 2 1 109 ALA CA C -8.433 0.869 23.639 1.00 . B B . 109 ALA CA 1 1
2 7601 2 1 109 ALA CB C -9.848 0.782 24.200 1.00 . B B . 109 ALA CB 1 1
2 7602 2 1 109 ALA H H -8.274 -1.193 24.091 1.00 . B B . 109 ALA H 1 1
2 7603 2 1 109 ALA HA H -8.498 1.184 22.605 1.00 . B B . 109 ALA HA 1 1
2 7604 2 1 109 ALA HB1 H -9.807 0.485 25.239 1.00 . B B . 109 ALA HB1 1 1
2 7605 2 1 109 ALA HB2 H -10.412 0.051 23.639 1.00 . B B . 109 ALA HB2 1 1
2 7606 2 1 109 ALA HB3 H -10.329 1.745 24.119 1.00 . B B . 109 ALA HB3 1 1
2 7607 2 1 109 ALA N N -7.795 -0.443 23.672 1.00 . B B . 109 ALA N 1 1
2 7608 2 1 109 ALA O O -7.348 2.994 23.938 1.00 . B B . 109 ALA O 1 1
2 7609 2 1 110 ALA C C -4.971 2.473 25.894 1.00 . B B . 110 ALA C 1 1
2 7610 2 1 110 ALA CA C -6.380 2.355 26.466 1.00 . B B . 110 ALA CA 1 1
2 7611 2 1 110 ALA CB C -6.345 1.817 27.892 1.00 . B B . 110 ALA CB 1 1
2 7612 2 1 110 ALA H H -7.445 0.606 25.940 1.00 . B B . 110 ALA H 1 1
2 7613 2 1 110 ALA HA H -6.835 3.337 26.486 1.00 . B B . 110 ALA HA 1 1
2 7614 2 1 110 ALA HB1 H -7.348 1.785 28.291 1.00 . B B . 110 ALA HB1 1 1
2 7615 2 1 110 ALA HB2 H -5.733 2.461 28.508 1.00 . B B . 110 ALA HB2 1 1
2 7616 2 1 110 ALA HB3 H -5.928 0.820 27.891 1.00 . B B . 110 ALA HB3 1 1
2 7617 2 1 110 ALA N N -7.196 1.497 25.619 1.00 . B B . 110 ALA N 1 1
2 7618 2 1 110 ALA O O -4.386 3.562 25.865 1.00 . B B . 110 ALA O 1 1
2 7619 2 1 111 ALA C C -2.978 2.350 23.694 1.00 . B B . 111 ALA C 1 1
2 7620 2 1 111 ALA CA C -3.099 1.330 24.817 1.00 . B B . 111 ALA CA 1 1
2 7621 2 1 111 ALA CB C -2.752 -0.057 24.296 1.00 . B B . 111 ALA CB 1 1
2 7622 2 1 111 ALA H H -4.946 0.502 25.493 1.00 . B B . 111 ALA H 1 1
2 7623 2 1 111 ALA HA H -2.389 1.582 25.594 1.00 . B B . 111 ALA HA 1 1
2 7624 2 1 111 ALA HB1 H -3.450 -0.336 23.519 1.00 . B B . 111 ALA HB1 1 1
2 7625 2 1 111 ALA HB2 H -2.816 -0.769 25.108 1.00 . B B . 111 ALA HB2 1 1
2 7626 2 1 111 ALA HB3 H -1.748 -0.055 23.898 1.00 . B B . 111 ALA HB3 1 1
2 7627 2 1 111 ALA N N -4.437 1.349 25.417 1.00 . B B . 111 ALA N 1 1
2 7628 2 1 111 ALA O O -1.970 3.041 23.590 1.00 . B B . 111 ALA O 1 1
2 7629 2 1 112 LYS C C -3.699 4.810 22.210 1.00 . B B . 112 LYS C 1 1
2 7630 2 1 112 LYS CA C -4.020 3.386 21.749 1.00 . B B . 112 LYS CA 1 1
2 7631 2 1 112 LYS CB C -5.368 3.356 21.021 1.00 . B B . 112 LYS CB 1 1
2 7632 2 1 112 LYS CD C -6.945 2.091 19.504 1.00 . B B . 112 LYS CD 1 1
2 7633 2 1 112 LYS CE C -7.041 3.233 18.498 1.00 . B B . 112 LYS CE 1 1
2 7634 2 1 112 LYS CG C -5.603 2.075 20.227 1.00 . B B . 112 LYS CG 1 1
2 7635 2 1 112 LYS H H -4.791 1.865 23.007 1.00 . B B . 112 LYS H 1 1
2 7636 2 1 112 LYS HA H -3.252 3.069 21.057 1.00 . B B . 112 LYS HA 1 1
2 7637 2 1 112 LYS HB2 H -6.160 3.455 21.749 1.00 . B B . 112 LYS HB2 1 1
2 7638 2 1 112 LYS HB3 H -5.415 4.191 20.337 1.00 . B B . 112 LYS HB3 1 1
2 7639 2 1 112 LYS HD2 H -7.069 1.156 18.980 1.00 . B B . 112 LYS HD2 1 1
2 7640 2 1 112 LYS HD3 H -7.734 2.201 20.235 1.00 . B B . 112 LYS HD3 1 1
2 7641 2 1 112 LYS HE2 H -8.011 3.202 18.027 1.00 . B B . 112 LYS HE2 1 1
2 7642 2 1 112 LYS HE3 H -6.930 4.171 19.025 1.00 . B B . 112 LYS HE3 1 1
2 7643 2 1 112 LYS HG2 H -4.815 1.965 19.495 1.00 . B B . 112 LYS HG2 1 1
2 7644 2 1 112 LYS HG3 H -5.581 1.232 20.905 1.00 . B B . 112 LYS HG3 1 1
2 7645 2 1 112 LYS HZ1 H -6.131 3.898 16.741 1.00 . B B . 112 LYS HZ1 1 1
2 7646 2 1 112 LYS HZ2 H -6.041 2.224 16.966 1.00 . B B . 112 LYS HZ2 1 1
2 7647 2 1 112 LYS HZ3 H -5.048 3.254 17.866 1.00 . B B . 112 LYS HZ3 1 1
2 7648 2 1 112 LYS N N -4.014 2.446 22.867 1.00 . B B . 112 LYS N 1 1
2 7649 2 1 112 LYS NZ N -5.994 3.145 17.445 1.00 . B B . 112 LYS NZ 1 1
2 7650 2 1 112 LYS O O -2.906 5.507 21.575 1.00 . B B . 112 LYS O 1 1
2 7651 2 1 113 THR C C -2.755 6.713 24.536 1.00 . B B . 113 THR C 1 1
2 7652 2 1 113 THR CA C -4.097 6.593 23.812 1.00 . B B . 113 THR CA 1 1
2 7653 2 1 113 THR CB C -5.247 7.065 24.743 1.00 . B B . 113 THR CB 1 1
2 7654 2 1 113 THR CG2 C -5.041 6.603 26.178 1.00 . B B . 113 THR CG2 1 1
2 7655 2 1 113 THR H H -4.887 4.626 23.818 1.00 . B B . 113 THR H 1 1
2 7656 2 1 113 THR HA H -4.077 7.245 22.953 1.00 . B B . 113 THR HA 1 1
2 7657 2 1 113 THR HB H -6.174 6.652 24.380 1.00 . B B . 113 THR HB 1 1
2 7658 2 1 113 THR HG1 H -4.619 8.860 24.190 1.00 . B B . 113 THR HG1 1 1
2 7659 2 1 113 THR HG21 H -4.137 7.049 26.572 1.00 . B B . 113 THR HG21 1 1
2 7660 2 1 113 THR HG22 H -4.948 5.527 26.198 1.00 . B B . 113 THR HG22 1 1
2 7661 2 1 113 THR HG23 H -5.884 6.905 26.780 1.00 . B B . 113 THR HG23 1 1
2 7662 2 1 113 THR N N -4.300 5.234 23.323 1.00 . B B . 113 THR N 1 1
2 7663 2 1 113 THR O O -2.068 7.729 24.418 1.00 . B B . 113 THR O 1 1
2 7664 2 1 113 THR OG1 O -5.337 8.499 24.730 1.00 . B B . 113 THR OG1 1 1
2 7665 2 1 114 LEU C C 0.059 5.776 25.046 1.00 . B B . 114 LEU C 1 1
2 7666 2 1 114 LEU CA C -1.113 5.684 26.017 1.00 . B B . 114 LEU CA 1 1
2 7667 2 1 114 LEU CB C -0.979 4.442 26.912 1.00 . B B . 114 LEU CB 1 1
2 7668 2 1 114 LEU CD1 C -1.737 3.149 28.941 1.00 . B B . 114 LEU CD1 1 1
2 7669 2 1 114 LEU CD2 C -2.329 5.585 28.723 1.00 . B B . 114 LEU CD2 1 1
2 7670 2 1 114 LEU CG C -2.083 4.275 27.971 1.00 . B B . 114 LEU CG 1 1
2 7671 2 1 114 LEU H H -2.967 4.882 25.337 1.00 . B B . 114 LEU H 1 1
2 7672 2 1 114 LEU HA H -1.109 6.567 26.642 1.00 . B B . 114 LEU HA 1 1
2 7673 2 1 114 LEU HB2 H -0.982 3.566 26.277 1.00 . B B . 114 LEU HB2 1 1
2 7674 2 1 114 LEU HB3 H -0.027 4.490 27.420 1.00 . B B . 114 LEU HB3 1 1
2 7675 2 1 114 LEU HD11 H -1.623 2.224 28.394 1.00 . B B . 114 LEU HD11 1 1
2 7676 2 1 114 LEU HD12 H -2.532 3.041 29.665 1.00 . B B . 114 LEU HD12 1 1
2 7677 2 1 114 LEU HD13 H -0.813 3.380 29.452 1.00 . B B . 114 LEU HD13 1 1
2 7678 2 1 114 LEU HD21 H -2.672 6.341 28.028 1.00 . B B . 114 LEU HD21 1 1
2 7679 2 1 114 LEU HD22 H -1.413 5.915 29.189 1.00 . B B . 114 LEU HD22 1 1
2 7680 2 1 114 LEU HD23 H -3.082 5.431 29.482 1.00 . B B . 114 LEU HD23 1 1
2 7681 2 1 114 LEU HG H -3.003 4.003 27.474 1.00 . B B . 114 LEU HG 1 1
2 7682 2 1 114 LEU N N -2.377 5.671 25.279 1.00 . B B . 114 LEU N 1 1
2 7683 2 1 114 LEU O O 0.975 6.585 25.230 1.00 . B B . 114 LEU O 1 1
2 7684 2 1 115 VAL C C 0.981 6.324 22.223 1.00 . B B . 115 VAL C 1 1
2 7685 2 1 115 VAL CA C 1.014 4.987 22.952 1.00 . B B . 115 VAL CA 1 1
2 7686 2 1 115 VAL CB C 0.812 3.831 21.935 1.00 . B B . 115 VAL CB 1 1
2 7687 2 1 115 VAL CG1 C 1.849 3.899 20.811 1.00 . B B . 115 VAL CG1 1 1
2 7688 2 1 115 VAL CG2 C 0.875 2.478 22.643 1.00 . B B . 115 VAL CG2 1 1
2 7689 2 1 115 VAL H H -0.741 4.335 23.926 1.00 . B B . 115 VAL H 1 1
2 7690 2 1 115 VAL HA H 1.983 4.866 23.420 1.00 . B B . 115 VAL HA 1 1
2 7691 2 1 115 VAL HB H -0.170 3.934 21.493 1.00 . B B . 115 VAL HB 1 1
2 7692 2 1 115 VAL HG11 H 1.680 3.091 20.113 1.00 . B B . 115 VAL HG11 1 1
2 7693 2 1 115 VAL HG12 H 2.842 3.811 21.228 1.00 . B B . 115 VAL HG12 1 1
2 7694 2 1 115 VAL HG13 H 1.760 4.844 20.293 1.00 . B B . 115 VAL HG13 1 1
2 7695 2 1 115 VAL HG21 H 0.702 1.689 21.925 1.00 . B B . 115 VAL HG21 1 1
2 7696 2 1 115 VAL HG22 H 0.117 2.435 23.412 1.00 . B B . 115 VAL HG22 1 1
2 7697 2 1 115 VAL HG23 H 1.850 2.347 23.090 1.00 . B B . 115 VAL HG23 1 1
2 7698 2 1 115 VAL N N 0.004 4.965 23.998 1.00 . B B . 115 VAL N 1 1
2 7699 2 1 115 VAL O O 2.021 6.874 21.888 1.00 . B B . 115 VAL O 1 1
2 7700 2 1 116 ASP C C 0.374 9.235 22.051 1.00 . B B . 116 ASP C 1 1
2 7701 2 1 116 ASP CA C -0.396 8.135 21.327 1.00 . B B . 116 ASP CA 1 1
2 7702 2 1 116 ASP CB C -1.884 8.507 21.261 1.00 . B B . 116 ASP CB 1 1
2 7703 2 1 116 ASP CG C -2.133 9.895 20.679 1.00 . B B . 116 ASP CG 1 1
2 7704 2 1 116 ASP H H -1.018 6.350 22.288 1.00 . B B . 116 ASP H 1 1
2 7705 2 1 116 ASP HA H -0.011 8.041 20.321 1.00 . B B . 116 ASP HA 1 1
2 7706 2 1 116 ASP HB2 H -2.404 7.783 20.656 1.00 . B B . 116 ASP HB2 1 1
2 7707 2 1 116 ASP HB3 H -2.292 8.480 22.262 1.00 . B B . 116 ASP HB3 1 1
2 7708 2 1 116 ASP N N -0.222 6.846 21.998 1.00 . B B . 116 ASP N 1 1
2 7709 2 1 116 ASP O O 1.266 9.870 21.476 1.00 . B B . 116 ASP O 1 1
2 7710 2 1 116 ASP OD1 O -3.059 10.584 21.160 1.00 . B B . 116 ASP OD1 1 1
2 7711 2 1 116 ASP OD2 O -1.406 10.308 19.744 1.00 . B B . 116 ASP OD2 1 1
2 7712 2 1 117 ARG C C 2.144 10.258 24.294 1.00 . B B . 117 ARG C 1 1
2 7713 2 1 117 ARG CA C 0.642 10.491 24.123 1.00 . B B . 117 ARG CA 1 1
2 7714 2 1 117 ARG CB C -0.061 10.586 25.485 1.00 . B B . 117 ARG CB 1 1
2 7715 2 1 117 ARG CD C -1.060 9.309 27.426 1.00 . B B . 117 ARG CD 1 1
2 7716 2 1 117 ARG CG C -0.080 9.273 26.262 1.00 . B B . 117 ARG CG 1 1
2 7717 2 1 117 ARG CZ C -1.468 10.720 29.414 1.00 . B B . 117 ARG CZ 1 1
2 7718 2 1 117 ARG H H -0.642 8.854 23.728 1.00 . B B . 117 ARG H 1 1
2 7719 2 1 117 ARG HA H 0.496 11.422 23.593 1.00 . B B . 117 ARG HA 1 1
2 7720 2 1 117 ARG HB2 H 0.443 11.329 26.086 1.00 . B B . 117 ARG HB2 1 1
2 7721 2 1 117 ARG HB3 H -1.083 10.900 25.325 1.00 . B B . 117 ARG HB3 1 1
2 7722 2 1 117 ARG HD2 H -2.032 9.599 27.052 1.00 . B B . 117 ARG HD2 1 1
2 7723 2 1 117 ARG HD3 H -1.126 8.317 27.849 1.00 . B B . 117 ARG HD3 1 1
2 7724 2 1 117 ARG HE H 0.295 10.517 28.491 1.00 . B B . 117 ARG HE 1 1
2 7725 2 1 117 ARG HG2 H -0.366 8.474 25.594 1.00 . B B . 117 ARG HG2 1 1
2 7726 2 1 117 ARG HG3 H 0.912 9.082 26.646 1.00 . B B . 117 ARG HG3 1 1
2 7727 2 1 117 ARG HH11 H -3.150 9.921 28.607 1.00 . B B . 117 ARG HH11 1 1
2 7728 2 1 117 ARG HH12 H -3.381 10.812 30.080 1.00 . B B . 117 ARG HH12 1 1
2 7729 2 1 117 ARG HH21 H -0.017 11.707 30.414 1.00 . B B . 117 ARG HH21 1 1
2 7730 2 1 117 ARG HH22 H -1.601 11.833 31.100 1.00 . B B . 117 ARG HH22 1 1
2 7731 2 1 117 ARG N N 0.037 9.436 23.319 1.00 . B B . 117 ARG N 1 1
2 7732 2 1 117 ARG NE N -0.651 10.248 28.472 1.00 . B B . 117 ARG NE 1 1
2 7733 2 1 117 ARG NH1 N -2.770 10.465 29.362 1.00 . B B . 117 ARG NH1 1 1
2 7734 2 1 117 ARG NH2 N -0.990 11.482 30.386 1.00 . B B . 117 ARG NH2 1 1
2 7735 2 1 117 ARG O O 2.945 11.181 24.123 1.00 . B B . 117 ARG O 1 1
2 7736 2 1 118 ALA C C 4.704 8.888 23.459 1.00 . B B . 118 ALA C 1 1
2 7737 2 1 118 ALA CA C 3.935 8.663 24.759 1.00 . B B . 118 ALA CA 1 1
2 7738 2 1 118 ALA CB C 4.065 7.216 25.213 1.00 . B B . 118 ALA CB 1 1
2 7739 2 1 118 ALA H H 1.842 8.315 24.701 1.00 . B B . 118 ALA H 1 1
2 7740 2 1 118 ALA HA H 4.353 9.300 25.529 1.00 . B B . 118 ALA HA 1 1
2 7741 2 1 118 ALA HB1 H 3.658 6.560 24.457 1.00 . B B . 118 ALA HB1 1 1
2 7742 2 1 118 ALA HB2 H 3.521 7.077 26.136 1.00 . B B . 118 ALA HB2 1 1
2 7743 2 1 118 ALA HB3 H 5.108 6.978 25.372 1.00 . B B . 118 ALA HB3 1 1
2 7744 2 1 118 ALA N N 2.526 9.017 24.592 1.00 . B B . 118 ALA N 1 1
2 7745 2 1 118 ALA O O 5.855 9.329 23.462 1.00 . B B . 118 ALA O 1 1
2 7746 2 1 119 HIS C C 4.527 10.190 20.542 1.00 . B B . 119 HIS C 1 1
2 7747 2 1 119 HIS CA C 4.639 8.743 21.027 1.00 . B B . 119 HIS CA 1 1
2 7748 2 1 119 HIS CB C 3.954 7.783 20.038 1.00 . B B . 119 HIS CB 1 1
2 7749 2 1 119 HIS CD2 C 4.540 8.196 17.534 1.00 . B B . 119 HIS CD2 1 1
2 7750 2 1 119 HIS CE1 C 6.061 6.637 17.306 1.00 . B B . 119 HIS CE1 1 1
2 7751 2 1 119 HIS CG C 4.676 7.581 18.736 1.00 . B B . 119 HIS CG 1 1
2 7752 2 1 119 HIS H H 3.109 8.299 22.417 1.00 . B B . 119 HIS H 1 1
2 7753 2 1 119 HIS HA H 5.685 8.482 21.107 1.00 . B B . 119 HIS HA 1 1
2 7754 2 1 119 HIS HB2 H 3.857 6.814 20.505 1.00 . B B . 119 HIS HB2 1 1
2 7755 2 1 119 HIS HB3 H 2.966 8.159 19.814 1.00 . B B . 119 HIS HB3 1 1
2 7756 2 1 119 HIS HD1 H 5.971 5.996 19.244 1.00 . B B . 119 HIS HD1 1 1
2 7757 2 1 119 HIS HD2 H 3.869 9.011 17.303 1.00 . B B . 119 HIS HD2 1 1
2 7758 2 1 119 HIS HE1 H 6.812 5.988 16.879 1.00 . B B . 119 HIS HE1 1 1
2 7759 2 1 119 HIS HE2 H 5.585 7.869 15.741 1.00 . B B . 119 HIS HE2 1 1
2 7760 2 1 119 HIS N N 4.039 8.607 22.348 1.00 . B B . 119 HIS N 1 1
2 7761 2 1 119 HIS ND1 N 5.639 6.610 18.555 1.00 . B B . 119 HIS ND1 1 1
2 7762 2 1 119 HIS NE2 N 5.410 7.587 16.666 1.00 . B B . 119 HIS NE2 1 1
2 7763 2 1 119 HIS O O 4.924 10.506 19.425 1.00 . B B . 119 HIS O 1 1
2 7764 2 1 120 HIS C C 4.806 13.336 21.867 1.00 . B B . 120 HIS C 1 1
2 7765 2 1 120 HIS CA C 3.839 12.484 21.045 1.00 . B B . 120 HIS CA 1 1
2 7766 2 1 120 HIS CB C 2.399 12.957 21.286 1.00 . B B . 120 HIS CB 1 1
2 7767 2 1 120 HIS CD2 C 1.789 14.850 19.615 1.00 . B B . 120 HIS CD2 1 1
2 7768 2 1 120 HIS CE1 C 1.954 16.557 20.977 1.00 . B B . 120 HIS CE1 1 1
2 7769 2 1 120 HIS CG C 2.141 14.366 20.830 1.00 . B B . 120 HIS CG 1 1
2 7770 2 1 120 HIS H H 3.636 10.745 22.246 1.00 . B B . 120 HIS H 1 1
2 7771 2 1 120 HIS HA H 4.075 12.604 19.995 1.00 . B B . 120 HIS HA 1 1
2 7772 2 1 120 HIS HB2 H 1.719 12.308 20.754 1.00 . B B . 120 HIS HB2 1 1
2 7773 2 1 120 HIS HB3 H 2.182 12.905 22.344 1.00 . B B . 120 HIS HB3 1 1
2 7774 2 1 120 HIS HD1 H 2.478 15.446 22.615 1.00 . B B . 120 HIS HD1 1 1
2 7775 2 1 120 HIS HD2 H 1.622 14.269 18.719 1.00 . B B . 120 HIS HD2 1 1
2 7776 2 1 120 HIS HE1 H 1.950 17.563 21.370 1.00 . B B . 120 HIS HE1 1 1
2 7777 2 1 120 HIS HE2 H 1.570 16.840 18.986 1.00 . B B . 120 HIS HE2 1 1
2 7778 2 1 120 HIS N N 3.973 11.063 21.381 1.00 . B B . 120 HIS N 1 1
2 7779 2 1 120 HIS ND1 N 2.236 15.463 21.662 1.00 . B B . 120 HIS ND1 1 1
2 7780 2 1 120 HIS NE2 N 1.680 16.212 19.735 1.00 . B B . 120 HIS NE2 1 1
2 7781 2 1 120 HIS O O 5.357 14.315 21.366 1.00 . B B . 120 HIS O 1 1
2 7782 2 1 121 VAL C C 7.317 13.500 23.855 1.00 . B B . 121 VAL C 1 1
2 7783 2 1 121 VAL CA C 5.817 13.747 24.055 1.00 . B B . 121 VAL CA 1 1
2 7784 2 1 121 VAL CB C 5.438 13.463 25.533 1.00 . B B . 121 VAL CB 1 1
2 7785 2 1 121 VAL CG1 C 3.994 13.887 25.808 1.00 . B B . 121 VAL CG1 1 1
2 7786 2 1 121 VAL CG2 C 5.642 11.988 25.882 1.00 . B B . 121 VAL CG2 1 1
2 7787 2 1 121 VAL H H 4.569 12.141 23.455 1.00 . B B . 121 VAL H 1 1
2 7788 2 1 121 VAL HA H 5.616 14.793 23.858 1.00 . B B . 121 VAL HA 1 1
2 7789 2 1 121 VAL HB H 6.087 14.054 26.169 1.00 . B B . 121 VAL HB 1 1
2 7790 2 1 121 VAL HG11 H 3.327 13.333 25.162 1.00 . B B . 121 VAL HG11 1 1
2 7791 2 1 121 VAL HG12 H 3.884 14.944 25.616 1.00 . B B . 121 VAL HG12 1 1
2 7792 2 1 121 VAL HG13 H 3.748 13.683 26.841 1.00 . B B . 121 VAL HG13 1 1
2 7793 2 1 121 VAL HG21 H 4.993 11.378 25.270 1.00 . B B . 121 VAL HG21 1 1
2 7794 2 1 121 VAL HG22 H 5.408 11.828 26.924 1.00 . B B . 121 VAL HG22 1 1
2 7795 2 1 121 VAL HG23 H 6.671 11.712 25.700 1.00 . B B . 121 VAL HG23 1 1
2 7796 2 1 121 VAL N N 4.997 12.961 23.130 1.00 . B B . 121 VAL N 1 1
2 7797 2 1 121 VAL O O 8.126 14.423 23.987 1.00 . B B . 121 VAL O 1 1
2 7798 2 1 122 CYS C C 9.672 12.502 22.098 1.00 . B B . 122 CYS C 1 1
2 7799 2 1 122 CYS CA C 9.087 11.889 23.378 1.00 . B B . 122 CYS CA 1 1
2 7800 2 1 122 CYS CB C 9.227 10.361 23.357 1.00 . B B . 122 CYS CB 1 1
2 7801 2 1 122 CYS H H 6.993 11.579 23.400 1.00 . B B . 122 CYS H 1 1
2 7802 2 1 122 CYS HA H 9.626 12.277 24.230 1.00 . B B . 122 CYS HA 1 1
2 7803 2 1 122 CYS HB2 H 8.684 9.968 22.511 1.00 . B B . 122 CYS HB2 1 1
2 7804 2 1 122 CYS HB3 H 10.272 10.102 23.259 1.00 . B B . 122 CYS HB3 1 1
2 7805 2 1 122 CYS HG H 7.283 9.403 24.709 1.00 . B B . 122 CYS HG 1 1
2 7806 2 1 122 CYS N N 7.682 12.260 23.536 1.00 . B B . 122 CYS N 1 1
2 7807 2 1 122 CYS O O 9.022 12.489 21.051 1.00 . B B . 122 CYS O 1 1
2 7808 2 1 122 CYS SG S 8.595 9.543 24.840 1.00 . B B . 122 CYS SG 1 1
2 7809 2 1 123 PRO C C 11.533 12.914 19.739 1.00 . B B . 123 PRO C 1 1
2 7810 2 1 123 PRO CA C 11.568 13.724 21.039 1.00 . B B . 123 PRO CA 1 1
2 7811 2 1 123 PRO CB C 13.014 13.913 21.525 1.00 . B B . 123 PRO CB 1 1
2 7812 2 1 123 PRO CD C 11.787 13.005 23.365 1.00 . B B . 123 PRO CD 1 1
2 7813 2 1 123 PRO CG C 12.905 13.951 23.012 1.00 . B B . 123 PRO CG 1 1
2 7814 2 1 123 PRO HA H 11.119 14.693 20.864 1.00 . B B . 123 PRO HA 1 1
2 7815 2 1 123 PRO HB2 H 13.624 13.082 21.194 1.00 . B B . 123 PRO HB2 1 1
2 7816 2 1 123 PRO HB3 H 13.414 14.837 21.133 1.00 . B B . 123 PRO HB3 1 1
2 7817 2 1 123 PRO HD2 H 12.174 12.009 23.536 1.00 . B B . 123 PRO HD2 1 1
2 7818 2 1 123 PRO HD3 H 11.254 13.357 24.236 1.00 . B B . 123 PRO HD3 1 1
2 7819 2 1 123 PRO HG2 H 13.833 13.623 23.460 1.00 . B B . 123 PRO HG2 1 1
2 7820 2 1 123 PRO HG3 H 12.666 14.954 23.339 1.00 . B B . 123 PRO HG3 1 1
2 7821 2 1 123 PRO N N 10.917 13.033 22.168 1.00 . B B . 123 PRO N 1 1
2 7822 2 1 123 PRO O O 10.947 13.348 18.744 1.00 . B B . 123 PRO O 1 1
2 7823 2 1 124 TYR C C 10.778 10.564 18.095 1.00 . B B . 124 TYR C 1 1
2 7824 2 1 124 TYR CA C 12.191 10.851 18.590 1.00 . B B . 124 TYR CA 1 1
2 7825 2 1 124 TYR CB C 12.892 9.520 18.924 1.00 . B B . 124 TYR CB 1 1
2 7826 2 1 124 TYR CD1 C 15.352 9.106 18.427 1.00 . B B . 124 TYR CD1 1 1
2 7827 2 1 124 TYR CD2 C 14.789 10.306 20.414 1.00 . B B . 124 TYR CD2 1 1
2 7828 2 1 124 TYR CE1 C 16.692 9.221 18.735 1.00 . B B . 124 TYR CE1 1 1
2 7829 2 1 124 TYR CE2 C 16.131 10.424 20.726 1.00 . B B . 124 TYR CE2 1 1
2 7830 2 1 124 TYR CG C 14.371 9.648 19.261 1.00 . B B . 124 TYR CG 1 1
2 7831 2 1 124 TYR CZ C 17.077 9.878 19.886 1.00 . B B . 124 TYR CZ 1 1
2 7832 2 1 124 TYR H H 12.596 11.445 20.587 1.00 . B B . 124 TYR H 1 1
2 7833 2 1 124 TYR HA H 12.742 11.356 17.810 1.00 . B B . 124 TYR HA 1 1
2 7834 2 1 124 TYR HB2 H 12.401 9.070 19.776 1.00 . B B . 124 TYR HB2 1 1
2 7835 2 1 124 TYR HB3 H 12.800 8.852 18.077 1.00 . B B . 124 TYR HB3 1 1
2 7836 2 1 124 TYR HD1 H 15.057 8.589 17.524 1.00 . B B . 124 TYR HD1 1 1
2 7837 2 1 124 TYR HD2 H 14.048 10.733 21.074 1.00 . B B . 124 TYR HD2 1 1
2 7838 2 1 124 TYR HE1 H 17.432 8.793 18.072 1.00 . B B . 124 TYR HE1 1 1
2 7839 2 1 124 TYR HE2 H 16.432 10.938 21.627 1.00 . B B . 124 TYR HE2 1 1
2 7840 2 1 124 TYR HH H 18.529 9.897 21.151 1.00 . B B . 124 TYR HH 1 1
2 7841 2 1 124 TYR N N 12.153 11.731 19.763 1.00 . B B . 124 TYR N 1 1
2 7842 2 1 124 TYR O O 10.515 10.547 16.895 1.00 . B B . 124 TYR O 1 1
2 7843 2 1 124 TYR OH O 18.412 9.998 20.194 1.00 . B B . 124 TYR OH 1 1
2 7844 2 1 125 SER C C 7.720 11.084 18.060 1.00 . B B . 125 SER C 1 1
2 7845 2 1 125 SER CA C 8.507 9.965 18.745 1.00 . B B . 125 SER CA 1 1
2 7846 2 1 125 SER CB C 7.823 9.520 20.033 1.00 . B B . 125 SER CB 1 1
2 7847 2 1 125 SER H H 10.128 10.503 19.977 1.00 . B B . 125 SER H 1 1
2 7848 2 1 125 SER HA H 8.556 9.121 18.073 1.00 . B B . 125 SER HA 1 1
2 7849 2 1 125 SER HB2 H 7.742 10.360 20.711 1.00 . B B . 125 SER HB2 1 1
2 7850 2 1 125 SER HB3 H 6.836 9.145 19.805 1.00 . B B . 125 SER HB3 1 1
2 7851 2 1 125 SER HG H 8.328 8.441 21.595 1.00 . B B . 125 SER HG 1 1
2 7852 2 1 125 SER N N 9.871 10.369 19.043 1.00 . B B . 125 SER N 1 1
2 7853 2 1 125 SER O O 6.912 10.829 17.161 1.00 . B B . 125 SER O 1 1
2 7854 2 1 125 SER OG O 8.568 8.490 20.663 1.00 . B B . 125 SER OG 1 1
2 7855 2 1 126 ASN C C 7.784 13.626 16.421 1.00 . B B . 126 ASN C 1 1
2 7856 2 1 126 ASN CA C 7.317 13.477 17.867 1.00 . B B . 126 ASN CA 1 1
2 7857 2 1 126 ASN CB C 7.650 14.747 18.668 1.00 . B B . 126 ASN CB 1 1
2 7858 2 1 126 ASN CG C 7.021 16.001 18.082 1.00 . B B . 126 ASN CG 1 1
2 7859 2 1 126 ASN H H 8.605 12.458 19.205 1.00 . B B . 126 ASN H 1 1
2 7860 2 1 126 ASN HA H 6.248 13.315 17.882 1.00 . B B . 126 ASN HA 1 1
2 7861 2 1 126 ASN HB2 H 7.288 14.631 19.679 1.00 . B B . 126 ASN HB2 1 1
2 7862 2 1 126 ASN HB3 H 8.723 14.879 18.689 1.00 . B B . 126 ASN HB3 1 1
2 7863 2 1 126 ASN HD21 H 8.539 17.108 18.727 1.00 . B B . 126 ASN HD21 1 1
2 7864 2 1 126 ASN HD22 H 7.299 17.958 17.879 1.00 . B B . 126 ASN HD22 1 1
2 7865 2 1 126 ASN N N 7.965 12.318 18.475 1.00 . B B . 126 ASN N 1 1
2 7866 2 1 126 ASN ND2 N 7.686 17.136 18.245 1.00 . B B . 126 ASN ND2 1 1
2 7867 2 1 126 ASN O O 6.979 13.744 15.490 1.00 . B B . 126 ASN O 1 1
2 7868 2 1 126 ASN OD1 O 5.942 15.953 17.491 1.00 . B B . 126 ASN OD1 1 1
2 7869 2 1 127 ALA C C 9.570 12.510 14.060 1.00 . B B . 127 ALA C 1 1
2 7870 2 1 127 ALA CA C 9.746 13.726 14.963 1.00 . B B . 127 ALA CA 1 1
2 7871 2 1 127 ALA CB C 11.225 13.986 15.186 1.00 . B B . 127 ALA CB 1 1
2 7872 2 1 127 ALA H H 9.660 13.388 17.030 1.00 . B B . 127 ALA H 1 1
2 7873 2 1 127 ALA HA H 9.320 14.593 14.478 1.00 . B B . 127 ALA HA 1 1
2 7874 2 1 127 ALA HB1 H 11.678 13.122 15.650 1.00 . B B . 127 ALA HB1 1 1
2 7875 2 1 127 ALA HB2 H 11.346 14.844 15.829 1.00 . B B . 127 ALA HB2 1 1
2 7876 2 1 127 ALA HB3 H 11.704 14.178 14.236 1.00 . B B . 127 ALA HB3 1 1
2 7877 2 1 127 ALA N N 9.096 13.555 16.251 1.00 . B B . 127 ALA N 1 1
2 7878 2 1 127 ALA O O 10.079 12.494 12.942 1.00 . B B . 127 ALA O 1 1
2 7879 2 1 128 THR C C 7.241 10.045 13.390 1.00 . B B . 128 THR C 1 1
2 7880 2 1 128 THR CA C 8.705 10.263 13.767 1.00 . B B . 128 THR CA 1 1
2 7881 2 1 128 THR CB C 9.248 9.040 14.549 1.00 . B B . 128 THR CB 1 1
2 7882 2 1 128 THR CG2 C 8.236 8.541 15.571 1.00 . B B . 128 THR CG2 1 1
2 7883 2 1 128 THR H H 8.436 11.567 15.413 1.00 . B B . 128 THR H 1 1
2 7884 2 1 128 THR HA H 9.281 10.363 12.856 1.00 . B B . 128 THR HA 1 1
2 7885 2 1 128 THR HB H 10.146 9.339 15.073 1.00 . B B . 128 THR HB 1 1
2 7886 2 1 128 THR HG1 H 10.276 8.258 13.060 1.00 . B B . 128 THR HG1 1 1
2 7887 2 1 128 THR HG21 H 7.348 8.192 15.063 1.00 . B B . 128 THR HG21 1 1
2 7888 2 1 128 THR HG22 H 7.969 9.347 16.242 1.00 . B B . 128 THR HG22 1 1
2 7889 2 1 128 THR HG23 H 8.666 7.729 16.139 1.00 . B B . 128 THR HG23 1 1
2 7890 2 1 128 THR N N 8.860 11.492 14.533 1.00 . B B . 128 THR N 1 1
2 7891 2 1 128 THR O O 6.919 9.155 12.614 1.00 . B B . 128 THR O 1 1
2 7892 2 1 128 THR OG1 O 9.571 7.976 13.647 1.00 . B B . 128 THR OG1 1 1
2 7893 2 1 129 ARG C C 4.485 11.955 12.795 1.00 . B B . 129 ARG C 1 1
2 7894 2 1 129 ARG CA C 4.929 10.766 13.634 1.00 . B B . 129 ARG CA 1 1
2 7895 2 1 129 ARG CB C 4.106 10.682 14.932 1.00 . B B . 129 ARG CB 1 1
2 7896 2 1 129 ARG CD C 3.437 11.707 17.140 1.00 . B B . 129 ARG CD 1 1
2 7897 2 1 129 ARG CG C 4.246 11.884 15.861 1.00 . B B . 129 ARG CG 1 1
2 7898 2 1 129 ARG CZ C 1.072 11.255 17.754 1.00 . B B . 129 ARG CZ 1 1
2 7899 2 1 129 ARG H H 6.664 11.576 14.541 1.00 . B B . 129 ARG H 1 1
2 7900 2 1 129 ARG HA H 4.773 9.860 13.060 1.00 . B B . 129 ARG HA 1 1
2 7901 2 1 129 ARG HB2 H 3.066 10.580 14.674 1.00 . B B . 129 ARG HB2 1 1
2 7902 2 1 129 ARG HB3 H 4.414 9.804 15.478 1.00 . B B . 129 ARG HB3 1 1
2 7903 2 1 129 ARG HD2 H 3.713 10.765 17.597 1.00 . B B . 129 ARG HD2 1 1
2 7904 2 1 129 ARG HD3 H 3.684 12.511 17.814 1.00 . B B . 129 ARG HD3 1 1
2 7905 2 1 129 ARG HE H 1.682 12.076 16.034 1.00 . B B . 129 ARG HE 1 1
2 7906 2 1 129 ARG HG2 H 5.289 12.006 16.121 1.00 . B B . 129 ARG HG2 1 1
2 7907 2 1 129 ARG HG3 H 3.899 12.769 15.345 1.00 . B B . 129 ARG HG3 1 1
2 7908 2 1 129 ARG HH11 H 2.397 10.755 19.202 1.00 . B B . 129 ARG HH11 1 1
2 7909 2 1 129 ARG HH12 H 0.734 10.440 19.584 1.00 . B B . 129 ARG HH12 1 1
2 7910 2 1 129 ARG HH21 H -0.496 11.653 16.535 1.00 . B B . 129 ARG HH21 1 1
2 7911 2 1 129 ARG HH22 H -0.906 10.949 18.077 1.00 . B B . 129 ARG HH22 1 1
2 7912 2 1 129 ARG N N 6.354 10.872 13.935 1.00 . B B . 129 ARG N 1 1
2 7913 2 1 129 ARG NE N 1.990 11.707 16.894 1.00 . B B . 129 ARG NE 1 1
2 7914 2 1 129 ARG NH1 N 1.435 10.777 18.940 1.00 . B B . 129 ARG NH1 1 1
2 7915 2 1 129 ARG NH2 N -0.211 11.287 17.428 1.00 . B B . 129 ARG NH2 1 1
2 7916 2 1 129 ARG O O 3.793 11.808 11.788 1.00 . B B . 129 ARG O 1 1
2 7917 2 1 130 ASN C C 5.464 14.588 11.361 1.00 . B B . 130 ASN C 1 1
2 7918 2 1 130 ASN CA C 4.538 14.371 12.546 1.00 . B B . 130 ASN CA 1 1
2 7919 2 1 130 ASN CB C 4.592 15.540 13.530 1.00 . B B . 130 ASN CB 1 1
2 7920 2 1 130 ASN CG C 3.479 15.433 14.557 1.00 . B B . 130 ASN CG 1 1
2 7921 2 1 130 ASN H H 5.393 13.191 14.068 1.00 . B B . 130 ASN H 1 1
2 7922 2 1 130 ASN HA H 3.530 14.275 12.174 1.00 . B B . 130 ASN HA 1 1
2 7923 2 1 130 ASN HB2 H 5.544 15.539 14.043 1.00 . B B . 130 ASN HB2 1 1
2 7924 2 1 130 ASN HB3 H 4.472 16.470 12.993 1.00 . B B . 130 ASN HB3 1 1
2 7925 2 1 130 ASN HD21 H 4.747 15.800 16.040 1.00 . B B . 130 ASN HD21 1 1
2 7926 2 1 130 ASN HD22 H 3.097 15.549 16.500 1.00 . B B . 130 ASN HD22 1 1
2 7927 2 1 130 ASN N N 4.866 13.140 13.242 1.00 . B B . 130 ASN N 1 1
2 7928 2 1 130 ASN ND2 N 3.808 15.613 15.824 1.00 . B B . 130 ASN ND2 1 1
2 7929 2 1 130 ASN O O 5.056 15.115 10.325 1.00 . B B . 130 ASN O 1 1
2 7930 2 1 130 ASN OD1 O 2.336 15.124 14.212 1.00 . B B . 130 ASN OD1 1 1
2 7931 2 1 131 ASN C C 7.874 13.141 9.603 1.00 . B B . 131 ASN C 1 1
2 7932 2 1 131 ASN CA C 7.724 14.379 10.490 1.00 . B B . 131 ASN CA 1 1
2 7933 2 1 131 ASN CB C 9.064 14.736 11.148 1.00 . B B . 131 ASN CB 1 1
2 7934 2 1 131 ASN CG C 10.033 15.367 10.165 1.00 . B B . 131 ASN CG 1 1
2 7935 2 1 131 ASN H H 6.962 13.714 12.348 1.00 . B B . 131 ASN H 1 1
2 7936 2 1 131 ASN HA H 7.405 15.210 9.876 1.00 . B B . 131 ASN HA 1 1
2 7937 2 1 131 ASN HB2 H 8.893 15.427 11.964 1.00 . B B . 131 ASN HB2 1 1
2 7938 2 1 131 ASN HB3 H 9.514 13.836 11.544 1.00 . B B . 131 ASN HB3 1 1
2 7939 2 1 131 ASN HD21 H 9.189 17.141 10.453 1.00 . B B . 131 ASN HD21 1 1
2 7940 2 1 131 ASN HD22 H 10.482 17.096 9.315 1.00 . B B . 131 ASN HD22 1 1
2 7941 2 1 131 ASN N N 6.712 14.168 11.518 1.00 . B B . 131 ASN N 1 1
2 7942 2 1 131 ASN ND2 N 9.894 16.665 9.961 1.00 . B B . 131 ASN ND2 1 1
2 7943 2 1 131 ASN O O 7.985 13.248 8.378 1.00 . B B . 131 ASN O 1 1
2 7944 2 1 131 ASN OD1 O 10.889 14.697 9.586 1.00 . B B . 131 ASN OD1 1 1
2 7945 2 1 132 VAL C C 6.838 9.820 9.540 1.00 . B B . 132 VAL C 1 1
2 7946 2 1 132 VAL CA C 8.099 10.700 9.532 1.00 . B B . 132 VAL CA 1 1
2 7947 2 1 132 VAL CB C 9.296 9.955 10.195 1.00 . B B . 132 VAL CB 1 1
2 7948 2 1 132 VAL CG1 C 9.712 8.722 9.393 1.00 . B B . 132 VAL CG1 1 1
2 7949 2 1 132 VAL CG2 C 10.487 10.905 10.382 1.00 . B B . 132 VAL CG2 1 1
2 7950 2 1 132 VAL H H 7.622 11.943 11.178 1.00 . B B . 132 VAL H 1 1
2 7951 2 1 132 VAL HA H 8.358 10.921 8.504 1.00 . B B . 132 VAL HA 1 1
2 7952 2 1 132 VAL HB H 8.981 9.622 11.175 1.00 . B B . 132 VAL HB 1 1
2 7953 2 1 132 VAL HG11 H 10.007 9.020 8.398 1.00 . B B . 132 VAL HG11 1 1
2 7954 2 1 132 VAL HG12 H 8.879 8.036 9.329 1.00 . B B . 132 VAL HG12 1 1
2 7955 2 1 132 VAL HG13 H 10.541 8.234 9.884 1.00 . B B . 132 VAL HG13 1 1
2 7956 2 1 132 VAL HG21 H 11.303 10.374 10.852 1.00 . B B . 132 VAL HG21 1 1
2 7957 2 1 132 VAL HG22 H 10.195 11.737 11.009 1.00 . B B . 132 VAL HG22 1 1
2 7958 2 1 132 VAL HG23 H 10.808 11.278 9.421 1.00 . B B . 132 VAL HG23 1 1
2 7959 2 1 132 VAL N N 7.843 11.965 10.227 1.00 . B B . 132 VAL N 1 1
2 7960 2 1 132 VAL O O 5.874 10.122 10.248 1.00 . B B . 132 VAL O 1 1
2 7961 2 1 133 ALA C C 5.770 6.652 9.511 1.00 . B B . 133 ALA C 1 1
2 7962 2 1 133 ALA CA C 5.679 7.873 8.595 1.00 . B B . 133 ALA CA 1 1
2 7963 2 1 133 ALA CB C 5.521 7.443 7.140 1.00 . B B . 133 ALA CB 1 1
2 7964 2 1 133 ALA H H 7.645 8.551 8.221 1.00 . B B . 133 ALA H 1 1
2 7965 2 1 133 ALA HA H 4.799 8.435 8.874 1.00 . B B . 133 ALA HA 1 1
2 7966 2 1 133 ALA HB1 H 4.625 6.848 7.031 1.00 . B B . 133 ALA HB1 1 1
2 7967 2 1 133 ALA HB2 H 6.379 6.859 6.840 1.00 . B B . 133 ALA HB2 1 1
2 7968 2 1 133 ALA HB3 H 5.447 8.319 6.512 1.00 . B B . 133 ALA HB3 1 1
2 7969 2 1 133 ALA N N 6.840 8.753 8.736 1.00 . B B . 133 ALA N 1 1
2 7970 2 1 133 ALA O O 6.427 5.648 9.191 1.00 . B B . 133 ALA O 1 1
2 7971 2 1 134 VAL C C 3.591 5.272 11.914 1.00 . B B . 134 VAL C 1 1
2 7972 2 1 134 VAL CA C 5.040 5.666 11.617 1.00 . B B . 134 VAL CA 1 1
2 7973 2 1 134 VAL CB C 5.755 6.026 12.942 1.00 . B B . 134 VAL CB 1 1
2 7974 2 1 134 VAL CG1 C 5.527 4.941 13.987 1.00 . B B . 134 VAL CG1 1 1
2 7975 2 1 134 VAL CG2 C 7.249 6.233 12.709 1.00 . B B . 134 VAL CG2 1 1
2 7976 2 1 134 VAL H H 4.656 7.601 10.864 1.00 . B B . 134 VAL H 1 1
2 7977 2 1 134 VAL HA H 5.548 4.812 11.186 1.00 . B B . 134 VAL HA 1 1
2 7978 2 1 134 VAL HB H 5.338 6.951 13.317 1.00 . B B . 134 VAL HB 1 1
2 7979 2 1 134 VAL HG11 H 6.051 5.197 14.895 1.00 . B B . 134 VAL HG11 1 1
2 7980 2 1 134 VAL HG12 H 5.896 3.997 13.612 1.00 . B B . 134 VAL HG12 1 1
2 7981 2 1 134 VAL HG13 H 4.470 4.858 14.193 1.00 . B B . 134 VAL HG13 1 1
2 7982 2 1 134 VAL HG21 H 7.729 6.490 13.643 1.00 . B B . 134 VAL HG21 1 1
2 7983 2 1 134 VAL HG22 H 7.396 7.036 12.000 1.00 . B B . 134 VAL HG22 1 1
2 7984 2 1 134 VAL HG23 H 7.684 5.325 12.319 1.00 . B B . 134 VAL HG23 1 1
2 7985 2 1 134 VAL N N 5.107 6.756 10.656 1.00 . B B . 134 VAL N 1 1
2 7986 2 1 134 VAL O O 2.813 6.061 12.454 1.00 . B B . 134 VAL O 1 1
2 7987 2 1 135 ARG C C 2.004 2.880 13.284 1.00 . B B . 135 ARG C 1 1
2 7988 2 1 135 ARG CA C 1.956 3.449 11.864 1.00 . B B . 135 ARG CA 1 1
2 7989 2 1 135 ARG CB C 1.637 2.335 10.851 1.00 . B B . 135 ARG CB 1 1
2 7990 2 1 135 ARG CD C 1.542 1.731 8.387 1.00 . B B . 135 ARG CD 1 1
2 7991 2 1 135 ARG CG C 1.405 2.843 9.428 1.00 . B B . 135 ARG CG 1 1
2 7992 2 1 135 ARG CZ C 0.152 -0.226 7.773 1.00 . B B . 135 ARG CZ 1 1
2 7993 2 1 135 ARG H H 3.897 3.513 11.035 1.00 . B B . 135 ARG H 1 1
2 7994 2 1 135 ARG HA H 1.198 4.217 11.809 1.00 . B B . 135 ARG HA 1 1
2 7995 2 1 135 ARG HB2 H 2.462 1.637 10.833 1.00 . B B . 135 ARG HB2 1 1
2 7996 2 1 135 ARG HB3 H 0.745 1.813 11.174 1.00 . B B . 135 ARG HB3 1 1
2 7997 2 1 135 ARG HD2 H 1.242 2.123 7.425 1.00 . B B . 135 ARG HD2 1 1
2 7998 2 1 135 ARG HD3 H 2.580 1.431 8.338 1.00 . B B . 135 ARG HD3 1 1
2 7999 2 1 135 ARG HE H 0.624 0.311 9.643 1.00 . B B . 135 ARG HE 1 1
2 8000 2 1 135 ARG HG2 H 0.410 3.259 9.364 1.00 . B B . 135 ARG HG2 1 1
2 8001 2 1 135 ARG HG3 H 2.131 3.615 9.210 1.00 . B B . 135 ARG HG3 1 1
2 8002 2 1 135 ARG HH11 H 0.750 0.896 6.193 1.00 . B B . 135 ARG HH11 1 1
2 8003 2 1 135 ARG HH12 H -0.183 -0.515 5.797 1.00 . B B . 135 ARG HH12 1 1
2 8004 2 1 135 ARG HH21 H -0.597 -1.555 9.114 1.00 . B B . 135 ARG HH21 1 1
2 8005 2 1 135 ARG HH22 H -0.941 -1.899 7.449 1.00 . B B . 135 ARG HH22 1 1
2 8006 2 1 135 ARG N N 3.247 4.046 11.540 1.00 . B B . 135 ARG N 1 1
2 8007 2 1 135 ARG NE N 0.723 0.552 8.696 1.00 . B B . 135 ARG NE 1 1
2 8008 2 1 135 ARG NH1 N 0.247 0.077 6.485 1.00 . B B . 135 ARG NH1 1 1
2 8009 2 1 135 ARG NH2 N -0.518 -1.312 8.141 1.00 . B B . 135 ARG NH2 1 1
2 8010 2 1 135 ARG O O 2.861 2.049 13.594 1.00 . B B . 135 ARG O 1 1
2 8011 2 1 136 LEU C C 0.129 1.704 15.694 1.00 . B B . 136 LEU C 1 1
2 8012 2 1 136 LEU CA C 1.072 2.890 15.533 1.00 . B B . 136 LEU CA 1 1
2 8013 2 1 136 LEU CB C 0.656 4.040 16.456 1.00 . B B . 136 LEU CB 1 1
2 8014 2 1 136 LEU CD1 C 1.219 6.218 17.596 1.00 . B B . 136 LEU CD1 1 1
2 8015 2 1 136 LEU CD2 C 3.007 4.484 17.243 1.00 . B B . 136 LEU CD2 1 1
2 8016 2 1 136 LEU CG C 1.733 5.114 16.677 1.00 . B B . 136 LEU CG 1 1
2 8017 2 1 136 LEU H H 0.443 3.998 13.851 1.00 . B B . 136 LEU H 1 1
2 8018 2 1 136 LEU HA H 2.072 2.574 15.802 1.00 . B B . 136 LEU HA 1 1
2 8019 2 1 136 LEU HB2 H -0.218 4.516 16.030 1.00 . B B . 136 LEU HB2 1 1
2 8020 2 1 136 LEU HB3 H 0.388 3.627 17.413 1.00 . B B . 136 LEU HB3 1 1
2 8021 2 1 136 LEU HD11 H 1.988 6.964 17.730 1.00 . B B . 136 LEU HD11 1 1
2 8022 2 1 136 LEU HD12 H 0.956 5.797 18.557 1.00 . B B . 136 LEU HD12 1 1
2 8023 2 1 136 LEU HD13 H 0.346 6.678 17.156 1.00 . B B . 136 LEU HD13 1 1
2 8024 2 1 136 LEU HD21 H 2.792 4.023 18.196 1.00 . B B . 136 LEU HD21 1 1
2 8025 2 1 136 LEU HD22 H 3.759 5.248 17.376 1.00 . B B . 136 LEU HD22 1 1
2 8026 2 1 136 LEU HD23 H 3.377 3.734 16.556 1.00 . B B . 136 LEU HD23 1 1
2 8027 2 1 136 LEU HG H 1.979 5.566 15.726 1.00 . B B . 136 LEU HG 1 1
2 8028 2 1 136 LEU N N 1.107 3.343 14.149 1.00 . B B . 136 LEU N 1 1
2 8029 2 1 136 LEU O O -1.087 1.832 15.532 1.00 . B B . 136 LEU O 1 1
2 8030 2 1 137 VAL C C 0.106 -1.199 17.625 1.00 . B B . 137 VAL C 1 1
2 8031 2 1 137 VAL CA C -0.044 -0.684 16.189 1.00 . B B . 137 VAL CA 1 1
2 8032 2 1 137 VAL CB C 0.394 -1.763 15.151 1.00 . B B . 137 VAL CB 1 1
2 8033 2 1 137 VAL CG1 C 1.887 -1.652 14.836 1.00 . B B . 137 VAL CG1 1 1
2 8034 2 1 137 VAL CG2 C 0.056 -3.174 15.640 1.00 . B B . 137 VAL CG2 1 1
2 8035 2 1 137 VAL H H 1.684 0.533 16.142 1.00 . B B . 137 VAL H 1 1
2 8036 2 1 137 VAL HA H -1.089 -0.459 16.016 1.00 . B B . 137 VAL HA 1 1
2 8037 2 1 137 VAL HB H -0.152 -1.586 14.233 1.00 . B B . 137 VAL HB 1 1
2 8038 2 1 137 VAL HG11 H 2.460 -1.861 15.726 1.00 . B B . 137 VAL HG11 1 1
2 8039 2 1 137 VAL HG12 H 2.112 -0.649 14.495 1.00 . B B . 137 VAL HG12 1 1
2 8040 2 1 137 VAL HG13 H 2.150 -2.360 14.063 1.00 . B B . 137 VAL HG13 1 1
2 8041 2 1 137 VAL HG21 H 0.653 -3.407 16.513 1.00 . B B . 137 VAL HG21 1 1
2 8042 2 1 137 VAL HG22 H 0.271 -3.889 14.859 1.00 . B B . 137 VAL HG22 1 1
2 8043 2 1 137 VAL HG23 H -0.992 -3.227 15.897 1.00 . B B . 137 VAL HG23 1 1
2 8044 2 1 137 VAL N N 0.709 0.552 16.011 1.00 . B B . 137 VAL N 1 1
2 8045 2 1 137 VAL O O 1.194 -1.562 18.065 1.00 . B B . 137 VAL O 1 1
2 8046 2 1 138 VAL C C -1.519 -3.081 19.832 1.00 . B B . 138 VAL C 1 1
2 8047 2 1 138 VAL CA C -1.017 -1.644 19.746 1.00 . B B . 138 VAL CA 1 1
2 8048 2 1 138 VAL CB C -1.875 -0.734 20.660 1.00 . B B . 138 VAL CB 1 1
2 8049 2 1 138 VAL CG1 C -1.550 0.737 20.424 1.00 . B B . 138 VAL CG1 1 1
2 8050 2 1 138 VAL CG2 C -3.355 -1.014 20.471 1.00 . B B . 138 VAL CG2 1 1
2 8051 2 1 138 VAL H H -1.838 -0.900 17.946 1.00 . B B . 138 VAL H 1 1
2 8052 2 1 138 VAL HA H 0.003 -1.618 20.111 1.00 . B B . 138 VAL HA 1 1
2 8053 2 1 138 VAL HB H -1.622 -0.966 21.688 1.00 . B B . 138 VAL HB 1 1
2 8054 2 1 138 VAL HG11 H -2.157 1.350 21.074 1.00 . B B . 138 VAL HG11 1 1
2 8055 2 1 138 VAL HG12 H -1.754 0.992 19.394 1.00 . B B . 138 VAL HG12 1 1
2 8056 2 1 138 VAL HG13 H -0.505 0.914 20.636 1.00 . B B . 138 VAL HG13 1 1
2 8057 2 1 138 VAL HG21 H -3.932 -0.387 21.134 1.00 . B B . 138 VAL HG21 1 1
2 8058 2 1 138 VAL HG22 H -3.546 -2.055 20.697 1.00 . B B . 138 VAL HG22 1 1
2 8059 2 1 138 VAL HG23 H -3.632 -0.812 19.447 1.00 . B B . 138 VAL HG23 1 1
2 8060 2 1 138 VAL N N -1.000 -1.199 18.357 1.00 . B B . 138 VAL N 1 1
2 8061 2 1 138 VAL O O -2.437 -3.478 19.110 1.00 . B B . 138 VAL O 1 1
2 8062 2 1 139 ALA C C -2.545 -5.530 21.384 1.00 . B B . 139 ALA C 1 1
2 8063 2 1 139 ALA CA C -1.150 -5.285 20.799 1.00 . B B . 139 ALA CA 1 1
2 8064 2 1 139 ALA CB C -0.080 -5.961 21.647 1.00 . B B . 139 ALA CB 1 1
2 8065 2 1 139 ALA H H -0.206 -3.442 21.263 1.00 . B B . 139 ALA H 1 1
2 8066 2 1 139 ALA HA H -1.106 -5.714 19.807 1.00 . B B . 139 ALA HA 1 1
2 8067 2 1 139 ALA HB1 H 0.896 -5.744 21.233 1.00 . B B . 139 ALA HB1 1 1
2 8068 2 1 139 ALA HB2 H -0.241 -7.029 21.651 1.00 . B B . 139 ALA HB2 1 1
2 8069 2 1 139 ALA HB3 H -0.131 -5.585 22.658 1.00 . B B . 139 ALA HB3 1 1
2 8070 2 1 139 ALA N N -0.871 -3.856 20.674 1.00 . B B . 139 ALA N 1 1
2 8071 2 1 139 ALA O O -3.442 -5.961 20.625 1.00 . B B . 139 ALA O 1 1
2 8072 2 1 139 ALA OXT O -2.740 -5.284 22.592 1.00 . B B . 139 ALA OXT 1 1
3 8073 1 1 1 MET C C 2.915 -1.191 0.985 1.00 . A A . 1 MET C 1 1
3 8074 1 1 1 MET CA C 2.206 -0.017 1.660 1.00 . A A . 1 MET CA 1 1
3 8075 1 1 1 MET CB C 2.915 1.280 1.275 1.00 . A A . 1 MET CB 1 1
3 8076 1 1 1 MET CE C 6.980 1.979 1.022 1.00 . A A . 1 MET CE 1 1
3 8077 1 1 1 MET CG C 4.391 1.242 1.592 1.00 . A A . 1 MET CG 1 1
3 8078 1 1 1 MET H1 H 1.718 0.615 3.587 1.00 . A A . 1 MET H1 1 1
3 8079 1 1 1 MET H2 H 3.159 -0.267 3.500 1.00 . A A . 1 MET H2 1 1
3 8080 1 1 1 MET HA H 1.195 0.027 1.321 1.00 . A A . 1 MET HA 1 1
3 8081 1 1 1 MET HB2 H 2.794 1.448 0.215 1.00 . A A . 1 MET HB2 1 1
3 8082 1 1 1 MET HB3 H 2.468 2.101 1.818 1.00 . A A . 1 MET HB3 1 1
3 8083 1 1 1 MET HE1 H 7.265 1.982 2.063 1.00 . A A . 1 MET HE1 1 1
3 8084 1 1 1 MET HE2 H 7.663 2.599 0.457 1.00 . A A . 1 MET HE2 1 1
3 8085 1 1 1 MET HE3 H 7.021 0.961 0.644 1.00 . A A . 1 MET HE3 1 1
3 8086 1 1 1 MET HG2 H 4.492 1.284 2.660 1.00 . A A . 1 MET HG2 1 1
3 8087 1 1 1 MET HG3 H 4.804 0.307 1.234 1.00 . A A . 1 MET HG3 1 1
3 8088 1 1 1 MET N N 2.190 -0.193 3.134 1.00 . A A . 1 MET N 1 1
3 8089 1 1 1 MET O O 3.287 -2.163 1.647 1.00 . A A . 1 MET O 1 1
3 8090 1 1 1 MET SD S 5.311 2.604 0.857 1.00 . A A . 1 MET SD 1 1
3 8091 1 1 2 ASN C C 5.336 -2.024 -0.812 1.00 . A A . 2 ASN C 1 1
3 8092 1 1 2 ASN CA C 3.835 -2.097 -1.102 1.00 . A A . 2 ASN CA 1 1
3 8093 1 1 2 ASN CB C 3.582 -1.923 -2.607 1.00 . A A . 2 ASN CB 1 1
3 8094 1 1 2 ASN CG C 4.220 -3.026 -3.436 1.00 . A A . 2 ASN CG 1 1
3 8095 1 1 2 ASN H H 2.745 -0.309 -0.805 1.00 . A A . 2 ASN H 1 1
3 8096 1 1 2 ASN HA H 3.470 -3.068 -0.797 1.00 . A A . 2 ASN HA 1 1
3 8097 1 1 2 ASN HB2 H 2.517 -1.934 -2.791 1.00 . A A . 2 ASN HB2 1 1
3 8098 1 1 2 ASN HB3 H 3.987 -0.974 -2.929 1.00 . A A . 2 ASN HB3 1 1
3 8099 1 1 2 ASN HD21 H 4.584 -1.751 -4.912 1.00 . A A . 2 ASN HD21 1 1
3 8100 1 1 2 ASN HD22 H 5.083 -3.383 -5.186 1.00 . A A . 2 ASN HD22 1 1
3 8101 1 1 2 ASN N N 3.111 -1.085 -0.333 1.00 . A A . 2 ASN N 1 1
3 8102 1 1 2 ASN ND2 N 4.676 -2.686 -4.630 1.00 . A A . 2 ASN ND2 1 1
3 8103 1 1 2 ASN O O 6.105 -1.407 -1.552 1.00 . A A . 2 ASN O 1 1
3 8104 1 1 2 ASN OD1 O 4.312 -4.172 -2.999 1.00 . A A . 2 ASN OD1 1 1
3 8105 1 1 3 ILE C C 7.885 -3.713 -0.131 1.00 . A A . 3 ILE C 1 1
3 8106 1 1 3 ILE CA C 7.118 -2.693 0.711 1.00 . A A . 3 ILE CA 1 1
3 8107 1 1 3 ILE CB C 7.219 -3.091 2.200 1.00 . A A . 3 ILE CB 1 1
3 8108 1 1 3 ILE CD1 C 7.170 -0.704 3.076 1.00 . A A . 3 ILE CD1 1 1
3 8109 1 1 3 ILE CG1 C 6.500 -2.056 3.069 1.00 . A A . 3 ILE CG1 1 1
3 8110 1 1 3 ILE CG2 C 8.675 -3.236 2.625 1.00 . A A . 3 ILE CG2 1 1
3 8111 1 1 3 ILE H H 5.041 -2.964 0.907 1.00 . A A . 3 ILE H 1 1
3 8112 1 1 3 ILE HA H 7.568 -1.717 0.586 1.00 . A A . 3 ILE HA 1 1
3 8113 1 1 3 ILE HB H 6.738 -4.050 2.328 1.00 . A A . 3 ILE HB 1 1
3 8114 1 1 3 ILE HD11 H 8.126 -0.776 3.574 1.00 . A A . 3 ILE HD11 1 1
3 8115 1 1 3 ILE HD12 H 6.544 0.002 3.601 1.00 . A A . 3 ILE HD12 1 1
3 8116 1 1 3 ILE HD13 H 7.319 -0.370 2.060 1.00 . A A . 3 ILE HD13 1 1
3 8117 1 1 3 ILE HG12 H 5.493 -1.921 2.702 1.00 . A A . 3 ILE HG12 1 1
3 8118 1 1 3 ILE HG13 H 6.460 -2.412 4.085 1.00 . A A . 3 ILE HG13 1 1
3 8119 1 1 3 ILE HG21 H 8.723 -3.421 3.685 1.00 . A A . 3 ILE HG21 1 1
3 8120 1 1 3 ILE HG22 H 9.213 -2.328 2.395 1.00 . A A . 3 ILE HG22 1 1
3 8121 1 1 3 ILE HG23 H 9.126 -4.063 2.095 1.00 . A A . 3 ILE HG23 1 1
3 8122 1 1 3 ILE N N 5.723 -2.605 0.309 1.00 . A A . 3 ILE N 1 1
3 8123 1 1 3 ILE O O 7.393 -4.811 -0.393 1.00 . A A . 3 ILE O 1 1
3 8124 1 1 4 LEU C C 10.768 -5.115 -0.311 1.00 . A A . 4 LEU C 1 1
3 8125 1 1 4 LEU CA C 9.978 -4.237 -1.276 1.00 . A A . 4 LEU CA 1 1
3 8126 1 1 4 LEU CB C 10.944 -3.441 -2.163 1.00 . A A . 4 LEU CB 1 1
3 8127 1 1 4 LEU CD1 C 11.343 -1.774 -4.000 1.00 . A A . 4 LEU CD1 1 1
3 8128 1 1 4 LEU CD2 C 9.371 -3.334 -4.134 1.00 . A A . 4 LEU CD2 1 1
3 8129 1 1 4 LEU CG C 10.284 -2.532 -3.205 1.00 . A A . 4 LEU CG 1 1
3 8130 1 1 4 LEU H H 9.407 -2.435 -0.322 1.00 . A A . 4 LEU H 1 1
3 8131 1 1 4 LEU HA H 9.365 -4.870 -1.903 1.00 . A A . 4 LEU HA 1 1
3 8132 1 1 4 LEU HB2 H 11.563 -2.829 -1.521 1.00 . A A . 4 LEU HB2 1 1
3 8133 1 1 4 LEU HB3 H 11.583 -4.143 -2.682 1.00 . A A . 4 LEU HB3 1 1
3 8134 1 1 4 LEU HD11 H 10.860 -1.131 -4.721 1.00 . A A . 4 LEU HD11 1 1
3 8135 1 1 4 LEU HD12 H 11.981 -2.477 -4.516 1.00 . A A . 4 LEU HD12 1 1
3 8136 1 1 4 LEU HD13 H 11.939 -1.175 -3.325 1.00 . A A . 4 LEU HD13 1 1
3 8137 1 1 4 LEU HD21 H 9.952 -4.078 -4.662 1.00 . A A . 4 LEU HD21 1 1
3 8138 1 1 4 LEU HD22 H 8.906 -2.668 -4.847 1.00 . A A . 4 LEU HD22 1 1
3 8139 1 1 4 LEU HD23 H 8.602 -3.824 -3.553 1.00 . A A . 4 LEU HD23 1 1
3 8140 1 1 4 LEU HG H 9.674 -1.800 -2.692 1.00 . A A . 4 LEU HG 1 1
3 8141 1 1 4 LEU N N 9.096 -3.340 -0.536 1.00 . A A . 4 LEU N 1 1
3 8142 1 1 4 LEU O O 10.849 -6.331 -0.488 1.00 . A A . 4 LEU O 1 1
3 8143 1 1 5 TYR C C 11.695 -4.840 3.117 1.00 . A A . 5 TYR C 1 1
3 8144 1 1 5 TYR CA C 12.123 -5.236 1.715 1.00 . A A . 5 TYR CA 1 1
3 8145 1 1 5 TYR CB C 13.628 -4.975 1.543 1.00 . A A . 5 TYR CB 1 1
3 8146 1 1 5 TYR CD1 C 14.750 -5.420 3.781 1.00 . A A . 5 TYR CD1 1 1
3 8147 1 1 5 TYR CD2 C 15.043 -7.017 2.032 1.00 . A A . 5 TYR CD2 1 1
3 8148 1 1 5 TYR CE1 C 15.515 -6.198 4.628 1.00 . A A . 5 TYR CE1 1 1
3 8149 1 1 5 TYR CE2 C 15.816 -7.799 2.873 1.00 . A A . 5 TYR CE2 1 1
3 8150 1 1 5 TYR CG C 14.497 -5.817 2.468 1.00 . A A . 5 TYR CG 1 1
3 8151 1 1 5 TYR CZ C 16.045 -7.387 4.170 1.00 . A A . 5 TYR CZ 1 1
3 8152 1 1 5 TYR H H 11.216 -3.521 0.834 1.00 . A A . 5 TYR H 1 1
3 8153 1 1 5 TYR HA H 11.929 -6.293 1.577 1.00 . A A . 5 TYR HA 1 1
3 8154 1 1 5 TYR HB2 H 13.910 -5.197 0.523 1.00 . A A . 5 TYR HB2 1 1
3 8155 1 1 5 TYR HB3 H 13.832 -3.933 1.748 1.00 . A A . 5 TYR HB3 1 1
3 8156 1 1 5 TYR HD1 H 14.334 -4.489 4.138 1.00 . A A . 5 TYR HD1 1 1
3 8157 1 1 5 TYR HD2 H 14.864 -7.334 1.014 1.00 . A A . 5 TYR HD2 1 1
3 8158 1 1 5 TYR HE1 H 15.698 -5.872 5.641 1.00 . A A . 5 TYR HE1 1 1
3 8159 1 1 5 TYR HE2 H 16.230 -8.731 2.514 1.00 . A A . 5 TYR HE2 1 1
3 8160 1 1 5 TYR HH H 16.284 -8.365 5.812 1.00 . A A . 5 TYR HH 1 1
3 8161 1 1 5 TYR N N 11.339 -4.497 0.722 1.00 . A A . 5 TYR N 1 1
3 8162 1 1 5 TYR O O 11.652 -3.662 3.438 1.00 . A A . 5 TYR O 1 1
3 8163 1 1 5 TYR OH O 16.801 -8.172 5.018 1.00 . A A . 5 TYR OH 1 1
3 8164 1 1 6 LYS C C 11.619 -6.535 6.300 1.00 . A A . 6 LYS C 1 1
3 8165 1 1 6 LYS CA C 10.969 -5.555 5.324 1.00 . A A . 6 LYS CA 1 1
3 8166 1 1 6 LYS CB C 9.434 -5.597 5.431 1.00 . A A . 6 LYS CB 1 1
3 8167 1 1 6 LYS CD C 7.429 -4.988 6.875 1.00 . A A . 6 LYS CD 1 1
3 8168 1 1 6 LYS CE C 7.267 -3.547 6.395 1.00 . A A . 6 LYS CE 1 1
3 8169 1 1 6 LYS CG C 8.894 -5.432 6.853 1.00 . A A . 6 LYS CG 1 1
3 8170 1 1 6 LYS H H 11.442 -6.740 3.632 1.00 . A A . 6 LYS H 1 1
3 8171 1 1 6 LYS HA H 11.302 -4.557 5.580 1.00 . A A . 6 LYS HA 1 1
3 8172 1 1 6 LYS HB2 H 9.027 -4.805 4.825 1.00 . A A . 6 LYS HB2 1 1
3 8173 1 1 6 LYS HB3 H 9.085 -6.540 5.044 1.00 . A A . 6 LYS HB3 1 1
3 8174 1 1 6 LYS HD2 H 6.855 -5.639 6.230 1.00 . A A . 6 LYS HD2 1 1
3 8175 1 1 6 LYS HD3 H 7.056 -5.064 7.887 1.00 . A A . 6 LYS HD3 1 1
3 8176 1 1 6 LYS HE2 H 7.928 -2.912 6.966 1.00 . A A . 6 LYS HE2 1 1
3 8177 1 1 6 LYS HE3 H 7.538 -3.493 5.349 1.00 . A A . 6 LYS HE3 1 1
3 8178 1 1 6 LYS HG2 H 8.976 -6.378 7.370 1.00 . A A . 6 LYS HG2 1 1
3 8179 1 1 6 LYS HG3 H 9.490 -4.691 7.368 1.00 . A A . 6 LYS HG3 1 1
3 8180 1 1 6 LYS HZ1 H 5.220 -3.604 5.965 1.00 . A A . 6 LYS HZ1 1 1
3 8181 1 1 6 LYS HZ2 H 5.813 -2.049 6.279 1.00 . A A . 6 LYS HZ2 1 1
3 8182 1 1 6 LYS HZ3 H 5.578 -3.136 7.549 1.00 . A A . 6 LYS HZ3 1 1
3 8183 1 1 6 LYS N N 11.387 -5.818 3.949 1.00 . A A . 6 LYS N 1 1
3 8184 1 1 6 LYS NZ N 5.873 -3.050 6.556 1.00 . A A . 6 LYS NZ 1 1
3 8185 1 1 6 LYS O O 11.885 -7.690 5.960 1.00 . A A . 6 LYS O 1 1
3 8186 1 1 7 THR C C 11.894 -6.376 9.919 1.00 . A A . 7 THR C 1 1
3 8187 1 1 7 THR CA C 12.484 -6.828 8.578 1.00 . A A . 7 THR CA 1 1
3 8188 1 1 7 THR CB C 14.029 -6.687 8.595 1.00 . A A . 7 THR CB 1 1
3 8189 1 1 7 THR CG2 C 14.447 -5.218 8.630 1.00 . A A . 7 THR CG2 1 1
3 8190 1 1 7 THR H H 11.692 -5.095 7.676 1.00 . A A . 7 THR H 1 1
3 8191 1 1 7 THR HA H 12.233 -7.868 8.416 1.00 . A A . 7 THR HA 1 1
3 8192 1 1 7 THR HB H 14.419 -7.128 7.688 1.00 . A A . 7 THR HB 1 1
3 8193 1 1 7 THR HG1 H 14.521 -6.836 10.506 1.00 . A A . 7 THR HG1 1 1
3 8194 1 1 7 THR HG21 H 14.053 -4.750 9.521 1.00 . A A . 7 THR HG21 1 1
3 8195 1 1 7 THR HG22 H 14.058 -4.711 7.758 1.00 . A A . 7 THR HG22 1 1
3 8196 1 1 7 THR HG23 H 15.525 -5.147 8.633 1.00 . A A . 7 THR HG23 1 1
3 8197 1 1 7 THR N N 11.896 -6.039 7.502 1.00 . A A . 7 THR N 1 1
3 8198 1 1 7 THR O O 11.372 -5.262 10.024 1.00 . A A . 7 THR O 1 1
3 8199 1 1 7 THR OG1 O 14.591 -7.383 9.719 1.00 . A A . 7 THR OG1 1 1
3 8200 1 1 8 ALA C C 12.366 -6.986 13.371 1.00 . A A . 8 ALA C 1 1
3 8201 1 1 8 ALA CA C 11.350 -6.936 12.231 1.00 . A A . 8 ALA CA 1 1
3 8202 1 1 8 ALA CB C 10.210 -7.913 12.494 1.00 . A A . 8 ALA CB 1 1
3 8203 1 1 8 ALA H H 12.449 -8.082 10.819 1.00 . A A . 8 ALA H 1 1
3 8204 1 1 8 ALA HA H 10.930 -5.940 12.184 1.00 . A A . 8 ALA HA 1 1
3 8205 1 1 8 ALA HB1 H 10.599 -8.920 12.540 1.00 . A A . 8 ALA HB1 1 1
3 8206 1 1 8 ALA HB2 H 9.485 -7.844 11.696 1.00 . A A . 8 ALA HB2 1 1
3 8207 1 1 8 ALA HB3 H 9.734 -7.669 13.433 1.00 . A A . 8 ALA HB3 1 1
3 8208 1 1 8 ALA N N 11.968 -7.231 10.937 1.00 . A A . 8 ALA N 1 1
3 8209 1 1 8 ALA O O 13.337 -7.744 13.325 1.00 . A A . 8 ALA O 1 1
3 8210 1 1 9 ALA C C 12.100 -6.038 16.844 1.00 . A A . 9 ALA C 1 1
3 8211 1 1 9 ALA CA C 12.967 -6.149 15.592 1.00 . A A . 9 ALA CA 1 1
3 8212 1 1 9 ALA CB C 13.966 -4.999 15.525 1.00 . A A . 9 ALA CB 1 1
3 8213 1 1 9 ALA H H 11.365 -5.554 14.344 1.00 . A A . 9 ALA H 1 1
3 8214 1 1 9 ALA HA H 13.521 -7.079 15.631 1.00 . A A . 9 ALA HA 1 1
3 8215 1 1 9 ALA HB1 H 14.560 -5.090 14.624 1.00 . A A . 9 ALA HB1 1 1
3 8216 1 1 9 ALA HB2 H 14.617 -5.034 16.388 1.00 . A A . 9 ALA HB2 1 1
3 8217 1 1 9 ALA HB3 H 13.436 -4.058 15.512 1.00 . A A . 9 ALA HB3 1 1
3 8218 1 1 9 ALA N N 12.129 -6.171 14.396 1.00 . A A . 9 ALA N 1 1
3 8219 1 1 9 ALA O O 11.316 -5.101 16.983 1.00 . A A . 9 ALA O 1 1
3 8220 1 1 10 THR C C 12.298 -6.548 20.156 1.00 . A A . 10 THR C 1 1
3 8221 1 1 10 THR CA C 11.460 -7.043 18.973 1.00 . A A . 10 THR CA 1 1
3 8222 1 1 10 THR CB C 10.964 -8.482 19.244 1.00 . A A . 10 THR CB 1 1
3 8223 1 1 10 THR CG2 C 10.063 -8.537 20.472 1.00 . A A . 10 THR CG2 1 1
3 8224 1 1 10 THR H H 12.892 -7.715 17.581 1.00 . A A . 10 THR H 1 1
3 8225 1 1 10 THR HA H 10.597 -6.400 18.851 1.00 . A A . 10 THR HA 1 1
3 8226 1 1 10 THR HB H 11.822 -9.118 19.413 1.00 . A A . 10 THR HB 1 1
3 8227 1 1 10 THR HG1 H 9.386 -8.536 18.058 1.00 . A A . 10 THR HG1 1 1
3 8228 1 1 10 THR HG21 H 9.217 -7.881 20.329 1.00 . A A . 10 THR HG21 1 1
3 8229 1 1 10 THR HG22 H 10.621 -8.223 21.344 1.00 . A A . 10 THR HG22 1 1
3 8230 1 1 10 THR HG23 H 9.714 -9.550 20.616 1.00 . A A . 10 THR HG23 1 1
3 8231 1 1 10 THR N N 12.239 -7.003 17.743 1.00 . A A . 10 THR N 1 1
3 8232 1 1 10 THR O O 13.346 -7.116 20.465 1.00 . A A . 10 THR O 1 1
3 8233 1 1 10 THR OG1 O 10.245 -8.967 18.100 1.00 . A A . 10 THR OG1 1 1
3 8234 1 1 11 SER C C 11.666 -4.897 23.193 1.00 . A A . 11 SER C 1 1
3 8235 1 1 11 SER CA C 12.553 -4.909 21.945 1.00 . A A . 11 SER CA 1 1
3 8236 1 1 11 SER CB C 13.030 -3.491 21.610 1.00 . A A . 11 SER CB 1 1
3 8237 1 1 11 SER H H 11.016 -5.052 20.496 1.00 . A A . 11 SER H 1 1
3 8238 1 1 11 SER HA H 13.419 -5.528 22.142 1.00 . A A . 11 SER HA 1 1
3 8239 1 1 11 SER HB2 H 13.444 -3.030 22.495 1.00 . A A . 11 SER HB2 1 1
3 8240 1 1 11 SER HB3 H 13.791 -3.541 20.844 1.00 . A A . 11 SER HB3 1 1
3 8241 1 1 11 SER HG H 11.124 -3.078 21.405 1.00 . A A . 11 SER HG 1 1
3 8242 1 1 11 SER N N 11.845 -5.478 20.801 1.00 . A A . 11 SER N 1 1
3 8243 1 1 11 SER O O 10.632 -4.225 23.226 1.00 . A A . 11 SER O 1 1
3 8244 1 1 11 SER OG O 11.963 -2.689 21.138 1.00 . A A . 11 SER OG 1 1
3 8245 1 1 12 THR C C 12.032 -4.810 26.500 1.00 . A A . 12 THR C 1 1
3 8246 1 1 12 THR CA C 11.355 -5.717 25.472 1.00 . A A . 12 THR CA 1 1
3 8247 1 1 12 THR CB C 11.333 -7.164 26.012 1.00 . A A . 12 THR CB 1 1
3 8248 1 1 12 THR CG2 C 10.393 -7.310 27.203 1.00 . A A . 12 THR CG2 1 1
3 8249 1 1 12 THR H H 12.870 -6.208 24.098 1.00 . A A . 12 THR H 1 1
3 8250 1 1 12 THR HA H 10.336 -5.388 25.314 1.00 . A A . 12 THR HA 1 1
3 8251 1 1 12 THR HB H 12.332 -7.425 26.329 1.00 . A A . 12 THR HB 1 1
3 8252 1 1 12 THR HG1 H 9.959 -8.093 24.937 1.00 . A A . 12 THR HG1 1 1
3 8253 1 1 12 THR HG21 H 10.415 -8.330 27.557 1.00 . A A . 12 THR HG21 1 1
3 8254 1 1 12 THR HG22 H 9.389 -7.056 26.901 1.00 . A A . 12 THR HG22 1 1
3 8255 1 1 12 THR HG23 H 10.709 -6.647 27.995 1.00 . A A . 12 THR HG23 1 1
3 8256 1 1 12 THR N N 12.067 -5.660 24.205 1.00 . A A . 12 THR N 1 1
3 8257 1 1 12 THR O O 13.204 -4.455 26.353 1.00 . A A . 12 THR O 1 1
3 8258 1 1 12 THR OG1 O 10.923 -8.063 24.972 1.00 . A A . 12 THR OG1 1 1
3 8259 1 1 13 GLY C C 12.174 -4.460 29.829 1.00 . A A . 13 GLY C 1 1
3 8260 1 1 13 GLY CA C 11.847 -3.630 28.605 1.00 . A A . 13 GLY CA 1 1
3 8261 1 1 13 GLY H H 10.364 -4.741 27.587 1.00 . A A . 13 GLY H 1 1
3 8262 1 1 13 GLY HA2 H 12.750 -3.145 28.258 1.00 . A A . 13 GLY HA2 1 1
3 8263 1 1 13 GLY HA3 H 11.125 -2.873 28.876 1.00 . A A . 13 GLY HA3 1 1
3 8264 1 1 13 GLY N N 11.297 -4.445 27.538 1.00 . A A . 13 GLY N 1 1
3 8265 1 1 13 GLY O O 11.581 -4.265 30.887 1.00 . A A . 13 GLY O 1 1
3 8266 1 1 14 GLY C C 13.884 -5.583 32.029 1.00 . A A . 14 GLY C 1 1
3 8267 1 1 14 GLY CA C 13.472 -6.306 30.756 1.00 . A A . 14 GLY CA 1 1
3 8268 1 1 14 GLY H H 13.572 -5.475 28.809 1.00 . A A . 14 GLY H 1 1
3 8269 1 1 14 GLY HA2 H 12.622 -6.937 30.973 1.00 . A A . 14 GLY HA2 1 1
3 8270 1 1 14 GLY HA3 H 14.290 -6.931 30.429 1.00 . A A . 14 GLY HA3 1 1
3 8271 1 1 14 GLY N N 13.115 -5.399 29.672 1.00 . A A . 14 GLY N 1 1
3 8272 1 1 14 GLY O O 13.047 -5.297 32.885 1.00 . A A . 14 GLY O 1 1
3 8273 1 1 15 ARG C C 15.609 -3.061 33.071 1.00 . A A . 15 ARG C 1 1
3 8274 1 1 15 ARG CA C 15.654 -4.564 33.339 1.00 . A A . 15 ARG CA 1 1
3 8275 1 1 15 ARG CB C 17.073 -5.000 33.724 1.00 . A A . 15 ARG CB 1 1
3 8276 1 1 15 ARG CD C 16.726 -4.631 36.225 1.00 . A A . 15 ARG CD 1 1
3 8277 1 1 15 ARG CG C 17.606 -4.346 35.003 1.00 . A A . 15 ARG CG 1 1
3 8278 1 1 15 ARG CZ C 14.409 -4.133 36.980 1.00 . A A . 15 ARG CZ 1 1
3 8279 1 1 15 ARG H H 15.813 -5.596 31.493 1.00 . A A . 15 ARG H 1 1
3 8280 1 1 15 ARG HA H 14.989 -4.785 34.161 1.00 . A A . 15 ARG HA 1 1
3 8281 1 1 15 ARG HB2 H 17.078 -6.073 33.867 1.00 . A A . 15 ARG HB2 1 1
3 8282 1 1 15 ARG HB3 H 17.746 -4.755 32.914 1.00 . A A . 15 ARG HB3 1 1
3 8283 1 1 15 ARG HD2 H 16.490 -5.685 36.245 1.00 . A A . 15 ARG HD2 1 1
3 8284 1 1 15 ARG HD3 H 17.279 -4.374 37.118 1.00 . A A . 15 ARG HD3 1 1
3 8285 1 1 15 ARG HE H 15.420 -3.096 35.597 1.00 . A A . 15 ARG HE 1 1
3 8286 1 1 15 ARG HG2 H 18.598 -4.726 35.198 1.00 . A A . 15 ARG HG2 1 1
3 8287 1 1 15 ARG HG3 H 17.659 -3.276 34.851 1.00 . A A . 15 ARG HG3 1 1
3 8288 1 1 15 ARG HH11 H 15.227 -5.776 37.849 1.00 . A A . 15 ARG HH11 1 1
3 8289 1 1 15 ARG HH12 H 13.627 -5.367 38.382 1.00 . A A . 15 ARG HH12 1 1
3 8290 1 1 15 ARG HH21 H 13.299 -2.587 36.285 1.00 . A A . 15 ARG HH21 1 1
3 8291 1 1 15 ARG HH22 H 12.526 -3.570 37.485 1.00 . A A . 15 ARG HH22 1 1
3 8292 1 1 15 ARG N N 15.177 -5.300 32.173 1.00 . A A . 15 ARG N 1 1
3 8293 1 1 15 ARG NE N 15.470 -3.862 36.211 1.00 . A A . 15 ARG NE 1 1
3 8294 1 1 15 ARG NH1 N 14.421 -5.176 37.802 1.00 . A A . 15 ARG NH1 1 1
3 8295 1 1 15 ARG NH2 N 13.326 -3.369 36.912 1.00 . A A . 15 ARG NH2 1 1
3 8296 1 1 15 ARG O O 15.012 -2.311 33.849 1.00 . A A . 15 ARG O 1 1
3 8297 1 1 16 ASP C C 15.687 -1.188 30.081 1.00 . A A . 16 ASP C 1 1
3 8298 1 1 16 ASP CA C 16.105 -1.227 31.544 1.00 . A A . 16 ASP CA 1 1
3 8299 1 1 16 ASP CB C 17.411 -0.456 31.740 1.00 . A A . 16 ASP CB 1 1
3 8300 1 1 16 ASP CG C 17.263 1.024 31.427 1.00 . A A . 16 ASP CG 1 1
3 8301 1 1 16 ASP H H 16.827 -3.228 31.479 1.00 . A A . 16 ASP H 1 1
3 8302 1 1 16 ASP HA H 15.328 -0.763 32.140 1.00 . A A . 16 ASP HA 1 1
3 8303 1 1 16 ASP HB2 H 17.734 -0.563 32.764 1.00 . A A . 16 ASP HB2 1 1
3 8304 1 1 16 ASP HB3 H 18.166 -0.872 31.087 1.00 . A A . 16 ASP HB3 1 1
3 8305 1 1 16 ASP N N 16.255 -2.614 31.991 1.00 . A A . 16 ASP N 1 1
3 8306 1 1 16 ASP O O 14.801 -0.420 29.700 1.00 . A A . 16 ASP O 1 1
3 8307 1 1 16 ASP OD1 O 17.466 1.413 30.263 1.00 . A A . 16 ASP OD1 1 1
3 8308 1 1 16 ASP OD2 O 16.943 1.804 32.344 1.00 . A A . 16 ASP OD2 1 1
3 8309 1 1 17 GLY C C 16.516 -3.517 27.319 1.00 . A A . 17 GLY C 1 1
3 8310 1 1 17 GLY CA C 15.782 -2.355 27.961 1.00 . A A . 17 GLY CA 1 1
3 8311 1 1 17 GLY H H 17.236 -2.351 29.499 1.00 . A A . 17 GLY H 1 1
3 8312 1 1 17 GLY HA2 H 14.737 -2.616 28.070 1.00 . A A . 17 GLY HA2 1 1
3 8313 1 1 17 GLY HA3 H 15.863 -1.491 27.319 1.00 . A A . 17 GLY HA3 1 1
3 8314 1 1 17 GLY N N 16.326 -2.033 29.263 1.00 . A A . 17 GLY N 1 1
3 8315 1 1 17 GLY O O 17.636 -3.851 27.720 1.00 . A A . 17 GLY O 1 1
3 8316 1 1 18 ARG C C 15.984 -5.302 24.186 1.00 . A A . 18 ARG C 1 1
3 8317 1 1 18 ARG CA C 16.470 -5.281 25.635 1.00 . A A . 18 ARG CA 1 1
3 8318 1 1 18 ARG CB C 16.084 -6.574 26.377 1.00 . A A . 18 ARG CB 1 1
3 8319 1 1 18 ARG CD C 15.959 -8.511 24.729 1.00 . A A . 18 ARG CD 1 1
3 8320 1 1 18 ARG CG C 16.753 -7.847 25.852 1.00 . A A . 18 ARG CG 1 1
3 8321 1 1 18 ARG CZ C 13.911 -9.892 24.544 1.00 . A A . 18 ARG CZ 1 1
3 8322 1 1 18 ARG H H 15.009 -3.809 26.051 1.00 . A A . 18 ARG H 1 1
3 8323 1 1 18 ARG HA H 17.547 -5.171 25.644 1.00 . A A . 18 ARG HA 1 1
3 8324 1 1 18 ARG HB2 H 16.353 -6.463 27.419 1.00 . A A . 18 ARG HB2 1 1
3 8325 1 1 18 ARG HB3 H 15.012 -6.702 26.311 1.00 . A A . 18 ARG HB3 1 1
3 8326 1 1 18 ARG HD2 H 15.791 -7.789 23.945 1.00 . A A . 18 ARG HD2 1 1
3 8327 1 1 18 ARG HD3 H 16.534 -9.340 24.340 1.00 . A A . 18 ARG HD3 1 1
3 8328 1 1 18 ARG HE H 14.345 -8.675 26.069 1.00 . A A . 18 ARG HE 1 1
3 8329 1 1 18 ARG HG2 H 17.736 -7.598 25.480 1.00 . A A . 18 ARG HG2 1 1
3 8330 1 1 18 ARG HG3 H 16.849 -8.546 26.671 1.00 . A A . 18 ARG HG3 1 1
3 8331 1 1 18 ARG HH11 H 15.161 -10.057 22.949 1.00 . A A . 18 ARG HH11 1 1
3 8332 1 1 18 ARG HH12 H 13.730 -11.035 22.881 1.00 . A A . 18 ARG HH12 1 1
3 8333 1 1 18 ARG HH21 H 12.465 -9.939 25.958 1.00 . A A . 18 ARG HH21 1 1
3 8334 1 1 18 ARG HH22 H 12.189 -10.954 24.579 1.00 . A A . 18 ARG HH22 1 1
3 8335 1 1 18 ARG N N 15.892 -4.134 26.329 1.00 . A A . 18 ARG N 1 1
3 8336 1 1 18 ARG NE N 14.665 -9.009 25.202 1.00 . A A . 18 ARG NE 1 1
3 8337 1 1 18 ARG NH1 N 14.296 -10.363 23.363 1.00 . A A . 18 ARG NH1 1 1
3 8338 1 1 18 ARG NH2 N 12.765 -10.295 25.069 1.00 . A A . 18 ARG NH2 1 1
3 8339 1 1 18 ARG O O 14.781 -5.331 23.938 1.00 . A A . 18 ARG O 1 1
3 8340 1 1 19 ALA C C 17.066 -6.479 21.089 1.00 . A A . 19 ALA C 1 1
3 8341 1 1 19 ALA CA C 16.578 -5.229 21.820 1.00 . A A . 19 ALA CA 1 1
3 8342 1 1 19 ALA CB C 17.180 -3.978 21.189 1.00 . A A . 19 ALA CB 1 1
3 8343 1 1 19 ALA H H 17.861 -5.341 23.498 1.00 . A A . 19 ALA H 1 1
3 8344 1 1 19 ALA HA H 15.501 -5.167 21.729 1.00 . A A . 19 ALA HA 1 1
3 8345 1 1 19 ALA HB1 H 16.828 -3.103 21.716 1.00 . A A . 19 ALA HB1 1 1
3 8346 1 1 19 ALA HB2 H 16.884 -3.916 20.152 1.00 . A A . 19 ALA HB2 1 1
3 8347 1 1 19 ALA HB3 H 18.259 -4.024 21.252 1.00 . A A . 19 ALA HB3 1 1
3 8348 1 1 19 ALA N N 16.918 -5.289 23.239 1.00 . A A . 19 ALA N 1 1
3 8349 1 1 19 ALA O O 18.253 -6.804 21.116 1.00 . A A . 19 ALA O 1 1
3 8350 1 1 20 THR C C 15.839 -8.245 18.274 1.00 . A A . 20 THR C 1 1
3 8351 1 1 20 THR CA C 16.448 -8.357 19.665 1.00 . A A . 20 THR CA 1 1
3 8352 1 1 20 THR CB C 15.893 -9.618 20.374 1.00 . A A . 20 THR CB 1 1
3 8353 1 1 20 THR CG2 C 16.332 -10.898 19.660 1.00 . A A . 20 THR CG2 1 1
3 8354 1 1 20 THR H H 15.213 -6.849 20.461 1.00 . A A . 20 THR H 1 1
3 8355 1 1 20 THR HA H 17.526 -8.454 19.572 1.00 . A A . 20 THR HA 1 1
3 8356 1 1 20 THR HB H 14.812 -9.572 20.365 1.00 . A A . 20 THR HB 1 1
3 8357 1 1 20 THR HG1 H 17.205 -10.084 21.786 1.00 . A A . 20 THR HG1 1 1
3 8358 1 1 20 THR HG21 H 17.412 -10.963 19.669 1.00 . A A . 20 THR HG21 1 1
3 8359 1 1 20 THR HG22 H 15.982 -10.883 18.637 1.00 . A A . 20 THR HG22 1 1
3 8360 1 1 20 THR HG23 H 15.917 -11.756 20.168 1.00 . A A . 20 THR HG23 1 1
3 8361 1 1 20 THR N N 16.143 -7.158 20.428 1.00 . A A . 20 THR N 1 1
3 8362 1 1 20 THR O O 14.617 -8.245 18.121 1.00 . A A . 20 THR O 1 1
3 8363 1 1 20 THR OG1 O 16.343 -9.650 21.741 1.00 . A A . 20 THR OG1 1 1
3 8364 1 1 21 SER C C 15.621 -9.432 15.545 1.00 . A A . 21 SER C 1 1
3 8365 1 1 21 SER CA C 16.205 -8.073 15.893 1.00 . A A . 21 SER CA 1 1
3 8366 1 1 21 SER CB C 17.313 -7.677 14.921 1.00 . A A . 21 SER CB 1 1
3 8367 1 1 21 SER H H 17.652 -8.140 17.435 1.00 . A A . 21 SER H 1 1
3 8368 1 1 21 SER HA H 15.416 -7.330 15.853 1.00 . A A . 21 SER HA 1 1
3 8369 1 1 21 SER HB2 H 17.700 -6.706 15.193 1.00 . A A . 21 SER HB2 1 1
3 8370 1 1 21 SER HB3 H 18.110 -8.403 14.965 1.00 . A A . 21 SER HB3 1 1
3 8371 1 1 21 SER HG H 17.412 -7.064 13.065 1.00 . A A . 21 SER HG 1 1
3 8372 1 1 21 SER N N 16.684 -8.128 17.259 1.00 . A A . 21 SER N 1 1
3 8373 1 1 21 SER O O 16.368 -10.421 15.407 1.00 . A A . 21 SER O 1 1
3 8374 1 1 21 SER OG O 16.827 -7.615 13.595 1.00 . A A . 21 SER OG 1 1
3 8375 1 1 22 HIS C C 13.908 -11.702 14.455 1.00 . A A . 22 HIS C 1 1
3 8376 1 1 22 HIS CA C 13.417 -10.607 15.379 1.00 . A A . 22 HIS CA 1 1
3 8377 1 1 22 HIS CB C 11.999 -10.174 14.964 1.00 . A A . 22 HIS CB 1 1
3 8378 1 1 22 HIS CD2 C 10.318 -12.146 15.167 1.00 . A A . 22 HIS CD2 1 1
3 8379 1 1 22 HIS CE1 C 10.118 -12.610 13.039 1.00 . A A . 22 HIS CE1 1 1
3 8380 1 1 22 HIS CG C 11.118 -11.290 14.488 1.00 . A A . 22 HIS CG 1 1
3 8381 1 1 22 HIS H H 13.860 -8.552 15.271 1.00 . A A . 22 HIS H 1 1
3 8382 1 1 22 HIS HA H 13.374 -10.998 16.385 1.00 . A A . 22 HIS HA 1 1
3 8383 1 1 22 HIS HB2 H 11.512 -9.710 15.810 1.00 . A A . 22 HIS HB2 1 1
3 8384 1 1 22 HIS HB3 H 12.075 -9.450 14.166 1.00 . A A . 22 HIS HB3 1 1
3 8385 1 1 22 HIS HD1 H 11.424 -11.167 12.400 1.00 . A A . 22 HIS HD1 1 1
3 8386 1 1 22 HIS HD2 H 10.187 -12.183 16.240 1.00 . A A . 22 HIS HD2 1 1
3 8387 1 1 22 HIS HE1 H 9.809 -13.075 12.113 1.00 . A A . 22 HIS HE1 1 1
3 8388 1 1 22 HIS HE2 H 8.898 -13.489 14.423 1.00 . A A . 22 HIS HE2 1 1
3 8389 1 1 22 HIS N N 14.286 -9.424 15.398 1.00 . A A . 22 HIS N 1 1
3 8390 1 1 22 HIS ND1 N 10.967 -11.612 13.155 1.00 . A A . 22 HIS ND1 1 1
3 8391 1 1 22 HIS NE2 N 9.706 -12.955 14.243 1.00 . A A . 22 HIS NE2 1 1
3 8392 1 1 22 HIS O O 13.861 -12.884 14.805 1.00 . A A . 22 HIS O 1 1
3 8393 1 1 23 ASP C C 16.198 -12.841 12.598 1.00 . A A . 23 ASP C 1 1
3 8394 1 1 23 ASP CA C 14.817 -12.274 12.277 1.00 . A A . 23 ASP CA 1 1
3 8395 1 1 23 ASP CB C 14.794 -11.605 10.893 1.00 . A A . 23 ASP CB 1 1
3 8396 1 1 23 ASP CG C 13.380 -11.263 10.437 1.00 . A A . 23 ASP CG 1 1
3 8397 1 1 23 ASP H H 14.497 -10.354 13.115 1.00 . A A . 23 ASP H 1 1
3 8398 1 1 23 ASP HA H 14.103 -13.087 12.283 1.00 . A A . 23 ASP HA 1 1
3 8399 1 1 23 ASP HB2 H 15.372 -10.693 10.930 1.00 . A A . 23 ASP HB2 1 1
3 8400 1 1 23 ASP HB3 H 15.237 -12.275 10.169 1.00 . A A . 23 ASP HB3 1 1
3 8401 1 1 23 ASP N N 14.409 -11.314 13.299 1.00 . A A . 23 ASP N 1 1
3 8402 1 1 23 ASP O O 16.930 -13.278 11.707 1.00 . A A . 23 ASP O 1 1
3 8403 1 1 23 ASP OD1 O 12.732 -10.391 11.066 1.00 . A A . 23 ASP OD1 1 1
3 8404 1 1 23 ASP OD2 O 12.900 -11.862 9.451 1.00 . A A . 23 ASP OD2 1 1
3 8405 1 1 24 GLN C C 18.956 -12.584 13.911 1.00 . A A . 24 GLN C 1 1
3 8406 1 1 24 GLN CA C 17.773 -13.398 14.411 1.00 . A A . 24 GLN CA 1 1
3 8407 1 1 24 GLN CB C 17.909 -14.883 14.024 1.00 . A A . 24 GLN CB 1 1
3 8408 1 1 24 GLN CD C 16.640 -15.672 16.075 1.00 . A A . 24 GLN CD 1 1
3 8409 1 1 24 GLN CG C 16.784 -15.763 14.564 1.00 . A A . 24 GLN CG 1 1
3 8410 1 1 24 GLN H H 15.915 -12.424 14.533 1.00 . A A . 24 GLN H 1 1
3 8411 1 1 24 GLN HA H 17.740 -13.320 15.493 1.00 . A A . 24 GLN HA 1 1
3 8412 1 1 24 GLN HB2 H 17.912 -14.962 12.945 1.00 . A A . 24 GLN HB2 1 1
3 8413 1 1 24 GLN HB3 H 18.847 -15.260 14.404 1.00 . A A . 24 GLN HB3 1 1
3 8414 1 1 24 GLN HE21 H 15.293 -14.218 15.893 1.00 . A A . 24 GLN HE21 1 1
3 8415 1 1 24 GLN HE22 H 15.688 -14.680 17.514 1.00 . A A . 24 GLN HE22 1 1
3 8416 1 1 24 GLN HG2 H 15.852 -15.457 14.110 1.00 . A A . 24 GLN HG2 1 1
3 8417 1 1 24 GLN HG3 H 16.987 -16.791 14.297 1.00 . A A . 24 GLN HG3 1 1
3 8418 1 1 24 GLN N N 16.531 -12.836 13.897 1.00 . A A . 24 GLN N 1 1
3 8419 1 1 24 GLN NE2 N 15.785 -14.769 16.540 1.00 . A A . 24 GLN NE2 1 1
3 8420 1 1 24 GLN O O 20.074 -13.087 13.772 1.00 . A A . 24 GLN O 1 1
3 8421 1 1 24 GLN OE1 O 17.282 -16.416 16.817 1.00 . A A . 24 GLN OE1 1 1
3 8422 1 1 25 LYS C C 20.478 -9.809 14.374 1.00 . A A . 25 LYS C 1 1
3 8423 1 1 25 LYS CA C 19.721 -10.400 13.189 1.00 . A A . 25 LYS CA 1 1
3 8424 1 1 25 LYS CB C 19.111 -9.275 12.336 1.00 . A A . 25 LYS CB 1 1
3 8425 1 1 25 LYS CD C 18.933 -10.619 10.190 1.00 . A A . 25 LYS CD 1 1
3 8426 1 1 25 LYS CE C 18.003 -11.079 9.068 1.00 . A A . 25 LYS CE 1 1
3 8427 1 1 25 LYS CG C 18.195 -9.756 11.211 1.00 . A A . 25 LYS CG 1 1
3 8428 1 1 25 LYS H H 17.785 -10.973 13.802 1.00 . A A . 25 LYS H 1 1
3 8429 1 1 25 LYS HA H 20.413 -10.966 12.580 1.00 . A A . 25 LYS HA 1 1
3 8430 1 1 25 LYS HB2 H 18.536 -8.625 12.979 1.00 . A A . 25 LYS HB2 1 1
3 8431 1 1 25 LYS HB3 H 19.914 -8.700 11.894 1.00 . A A . 25 LYS HB3 1 1
3 8432 1 1 25 LYS HD2 H 19.740 -10.043 9.760 1.00 . A A . 25 LYS HD2 1 1
3 8433 1 1 25 LYS HD3 H 19.336 -11.489 10.690 1.00 . A A . 25 LYS HD3 1 1
3 8434 1 1 25 LYS HE2 H 17.171 -11.614 9.502 1.00 . A A . 25 LYS HE2 1 1
3 8435 1 1 25 LYS HE3 H 17.636 -10.210 8.543 1.00 . A A . 25 LYS HE3 1 1
3 8436 1 1 25 LYS HG2 H 17.392 -10.337 11.641 1.00 . A A . 25 LYS HG2 1 1
3 8437 1 1 25 LYS HG3 H 17.780 -8.893 10.707 1.00 . A A . 25 LYS HG3 1 1
3 8438 1 1 25 LYS HZ1 H 19.115 -12.781 8.598 1.00 . A A . 25 LYS HZ1 1 1
3 8439 1 1 25 LYS HZ2 H 19.447 -11.454 7.604 1.00 . A A . 25 LYS HZ2 1 1
3 8440 1 1 25 LYS HZ3 H 18.019 -12.329 7.395 1.00 . A A . 25 LYS HZ3 1 1
3 8441 1 1 25 LYS N N 18.694 -11.309 13.660 1.00 . A A . 25 LYS N 1 1
3 8442 1 1 25 LYS NZ N 18.694 -11.971 8.100 1.00 . A A . 25 LYS NZ 1 1
3 8443 1 1 25 LYS O O 21.668 -9.512 14.262 1.00 . A A . 25 LYS O 1 1
3 8444 1 1 26 LEU C C 19.813 -9.486 17.992 1.00 . A A . 26 LEU C 1 1
3 8445 1 1 26 LEU CA C 20.450 -9.027 16.685 1.00 . A A . 26 LEU CA 1 1
3 8446 1 1 26 LEU CB C 20.363 -7.499 16.561 1.00 . A A . 26 LEU CB 1 1
3 8447 1 1 26 LEU CD1 C 22.267 -6.847 18.097 1.00 . A A . 26 LEU CD1 1 1
3 8448 1 1 26 LEU CD2 C 20.401 -5.224 17.609 1.00 . A A . 26 LEU CD2 1 1
3 8449 1 1 26 LEU CG C 20.777 -6.689 17.800 1.00 . A A . 26 LEU CG 1 1
3 8450 1 1 26 LEU H H 18.846 -9.925 15.592 1.00 . A A . 26 LEU H 1 1
3 8451 1 1 26 LEU HA H 21.489 -9.321 16.682 1.00 . A A . 26 LEU HA 1 1
3 8452 1 1 26 LEU HB2 H 20.991 -7.195 15.736 1.00 . A A . 26 LEU HB2 1 1
3 8453 1 1 26 LEU HB3 H 19.342 -7.241 16.319 1.00 . A A . 26 LEU HB3 1 1
3 8454 1 1 26 LEU HD11 H 22.517 -6.292 18.992 1.00 . A A . 26 LEU HD11 1 1
3 8455 1 1 26 LEU HD12 H 22.848 -6.472 17.266 1.00 . A A . 26 LEU HD12 1 1
3 8456 1 1 26 LEU HD13 H 22.494 -7.892 18.251 1.00 . A A . 26 LEU HD13 1 1
3 8457 1 1 26 LEU HD21 H 19.336 -5.151 17.434 1.00 . A A . 26 LEU HD21 1 1
3 8458 1 1 26 LEU HD22 H 20.934 -4.821 16.760 1.00 . A A . 26 LEU HD22 1 1
3 8459 1 1 26 LEU HD23 H 20.657 -4.664 18.497 1.00 . A A . 26 LEU HD23 1 1
3 8460 1 1 26 LEU HG H 20.233 -7.059 18.658 1.00 . A A . 26 LEU HG 1 1
3 8461 1 1 26 LEU N N 19.799 -9.642 15.523 1.00 . A A . 26 LEU N 1 1
3 8462 1 1 26 LEU O O 18.632 -9.802 18.026 1.00 . A A . 26 LEU O 1 1
3 8463 1 1 27 ASP C C 21.047 -9.180 21.453 1.00 . A A . 27 ASP C 1 1
3 8464 1 1 27 ASP CA C 20.118 -9.794 20.408 1.00 . A A . 27 ASP CA 1 1
3 8465 1 1 27 ASP CB C 19.983 -11.303 20.663 1.00 . A A . 27 ASP CB 1 1
3 8466 1 1 27 ASP CG C 19.666 -11.615 22.122 1.00 . A A . 27 ASP CG 1 1
3 8467 1 1 27 ASP H H 21.574 -9.349 18.937 1.00 . A A . 27 ASP H 1 1
3 8468 1 1 27 ASP HA H 19.143 -9.335 20.502 1.00 . A A . 27 ASP HA 1 1
3 8469 1 1 27 ASP HB2 H 19.185 -11.695 20.049 1.00 . A A . 27 ASP HB2 1 1
3 8470 1 1 27 ASP HB3 H 20.909 -11.794 20.395 1.00 . A A . 27 ASP HB3 1 1
3 8471 1 1 27 ASP N N 20.614 -9.517 19.059 1.00 . A A . 27 ASP N 1 1
3 8472 1 1 27 ASP O O 22.116 -9.723 21.745 1.00 . A A . 27 ASP O 1 1
3 8473 1 1 27 ASP OD1 O 20.505 -12.246 22.802 1.00 . A A . 27 ASP OD1 1 1
3 8474 1 1 27 ASP OD2 O 18.590 -11.205 22.605 1.00 . A A . 27 ASP OD2 1 1
3 8475 1 1 28 VAL C C 20.465 -6.651 24.030 1.00 . A A . 28 VAL C 1 1
3 8476 1 1 28 VAL CA C 21.397 -7.341 23.038 1.00 . A A . 28 VAL CA 1 1
3 8477 1 1 28 VAL CB C 22.378 -6.285 22.462 1.00 . A A . 28 VAL CB 1 1
3 8478 1 1 28 VAL CG1 C 23.604 -6.956 21.849 1.00 . A A . 28 VAL CG1 1 1
3 8479 1 1 28 VAL CG2 C 21.671 -5.394 21.441 1.00 . A A . 28 VAL CG2 1 1
3 8480 1 1 28 VAL H H 19.805 -7.634 21.675 1.00 . A A . 28 VAL H 1 1
3 8481 1 1 28 VAL HA H 21.976 -8.083 23.574 1.00 . A A . 28 VAL HA 1 1
3 8482 1 1 28 VAL HB H 22.718 -5.659 23.278 1.00 . A A . 28 VAL HB 1 1
3 8483 1 1 28 VAL HG11 H 24.276 -6.203 21.466 1.00 . A A . 28 VAL HG11 1 1
3 8484 1 1 28 VAL HG12 H 23.296 -7.610 21.046 1.00 . A A . 28 VAL HG12 1 1
3 8485 1 1 28 VAL HG13 H 24.108 -7.535 22.612 1.00 . A A . 28 VAL HG13 1 1
3 8486 1 1 28 VAL HG21 H 20.836 -4.896 21.914 1.00 . A A . 28 VAL HG21 1 1
3 8487 1 1 28 VAL HG22 H 21.309 -5.999 20.621 1.00 . A A . 28 VAL HG22 1 1
3 8488 1 1 28 VAL HG23 H 22.363 -4.655 21.064 1.00 . A A . 28 VAL HG23 1 1
3 8489 1 1 28 VAL N N 20.643 -8.032 21.990 1.00 . A A . 28 VAL N 1 1
3 8490 1 1 28 VAL O O 19.243 -6.642 23.864 1.00 . A A . 28 VAL O 1 1
3 8491 1 1 29 LYS C C 20.976 -4.003 26.348 1.00 . A A . 29 LYS C 1 1
3 8492 1 1 29 LYS CA C 20.343 -5.365 26.107 1.00 . A A . 29 LYS CA 1 1
3 8493 1 1 29 LYS CB C 20.361 -6.209 27.393 1.00 . A A . 29 LYS CB 1 1
3 8494 1 1 29 LYS CD C 20.716 -6.351 29.893 1.00 . A A . 29 LYS CD 1 1
3 8495 1 1 29 LYS CE C 21.275 -5.650 31.128 1.00 . A A . 29 LYS CE 1 1
3 8496 1 1 29 LYS CG C 20.592 -5.418 28.686 1.00 . A A . 29 LYS CG 1 1
3 8497 1 1 29 LYS H H 22.046 -6.104 25.110 1.00 . A A . 29 LYS H 1 1
3 8498 1 1 29 LYS HA H 19.319 -5.224 25.784 1.00 . A A . 29 LYS HA 1 1
3 8499 1 1 29 LYS HB2 H 19.411 -6.718 27.484 1.00 . A A . 29 LYS HB2 1 1
3 8500 1 1 29 LYS HB3 H 21.149 -6.949 27.301 1.00 . A A . 29 LYS HB3 1 1
3 8501 1 1 29 LYS HD2 H 19.737 -6.740 30.131 1.00 . A A . 29 LYS HD2 1 1
3 8502 1 1 29 LYS HD3 H 21.371 -7.173 29.632 1.00 . A A . 29 LYS HD3 1 1
3 8503 1 1 29 LYS HE2 H 21.357 -6.369 31.929 1.00 . A A . 29 LYS HE2 1 1
3 8504 1 1 29 LYS HE3 H 22.258 -5.268 30.894 1.00 . A A . 29 LYS HE3 1 1
3 8505 1 1 29 LYS HG2 H 21.503 -4.845 28.588 1.00 . A A . 29 LYS HG2 1 1
3 8506 1 1 29 LYS HG3 H 19.754 -4.741 28.841 1.00 . A A . 29 LYS HG3 1 1
3 8507 1 1 29 LYS HZ1 H 20.600 -3.673 31.009 1.00 . A A . 29 LYS HZ1 1 1
3 8508 1 1 29 LYS HZ2 H 20.625 -4.301 32.581 1.00 . A A . 29 LYS HZ2 1 1
3 8509 1 1 29 LYS HZ3 H 19.416 -4.778 31.498 1.00 . A A . 29 LYS HZ3 1 1
3 8510 1 1 29 LYS N N 21.066 -6.065 25.055 1.00 . A A . 29 LYS N 1 1
3 8511 1 1 29 LYS NZ N 20.420 -4.522 31.586 1.00 . A A . 29 LYS NZ 1 1
3 8512 1 1 29 LYS O O 22.199 -3.854 26.272 1.00 . A A . 29 LYS O 1 1
3 8513 1 1 30 LEU C C 20.061 -1.175 28.261 1.00 . A A . 30 LEU C 1 1
3 8514 1 1 30 LEU CA C 20.632 -1.678 26.933 1.00 . A A . 30 LEU CA 1 1
3 8515 1 1 30 LEU CB C 20.367 -0.693 25.764 1.00 . A A . 30 LEU CB 1 1
3 8516 1 1 30 LEU CD1 C 18.928 -2.066 24.179 1.00 . A A . 30 LEU CD1 1 1
3 8517 1 1 30 LEU CD2 C 17.865 -0.739 26.027 1.00 . A A . 30 LEU CD2 1 1
3 8518 1 1 30 LEU CG C 19.012 -0.800 25.035 1.00 . A A . 30 LEU CG 1 1
3 8519 1 1 30 LEU H H 19.179 -3.176 26.640 1.00 . A A . 30 LEU H 1 1
3 8520 1 1 30 LEU HA H 21.704 -1.760 27.061 1.00 . A A . 30 LEU HA 1 1
3 8521 1 1 30 LEU HB2 H 20.455 0.313 26.151 1.00 . A A . 30 LEU HB2 1 1
3 8522 1 1 30 LEU HB3 H 21.150 -0.834 25.030 1.00 . A A . 30 LEU HB3 1 1
3 8523 1 1 30 LEU HD11 H 17.987 -2.083 23.649 1.00 . A A . 30 LEU HD11 1 1
3 8524 1 1 30 LEU HD12 H 18.999 -2.938 24.812 1.00 . A A . 30 LEU HD12 1 1
3 8525 1 1 30 LEU HD13 H 19.739 -2.074 23.465 1.00 . A A . 30 LEU HD13 1 1
3 8526 1 1 30 LEU HD21 H 17.886 0.208 26.546 1.00 . A A . 30 LEU HD21 1 1
3 8527 1 1 30 LEU HD22 H 17.975 -1.546 26.747 1.00 . A A . 30 LEU HD22 1 1
3 8528 1 1 30 LEU HD23 H 16.926 -0.846 25.505 1.00 . A A . 30 LEU HD23 1 1
3 8529 1 1 30 LEU HG H 18.912 0.043 24.371 1.00 . A A . 30 LEU HG 1 1
3 8530 1 1 30 LEU N N 20.147 -3.010 26.632 1.00 . A A . 30 LEU N 1 1
3 8531 1 1 30 LEU O O 19.044 -1.704 28.781 1.00 . A A . 30 LEU O 1 1
3 8532 1 1 31 SER C C 20.953 1.773 30.293 1.00 . A A . 31 SER C 1 1
3 8533 1 1 31 SER CA C 20.432 0.344 30.133 1.00 . A A . 31 SER CA 1 1
3 8534 1 1 31 SER CB C 21.035 -0.571 31.206 1.00 . A A . 31 SER CB 1 1
3 8535 1 1 31 SER H H 21.471 0.250 28.301 1.00 . A A . 31 SER H 1 1
3 8536 1 1 31 SER HA H 19.359 0.350 30.240 1.00 . A A . 31 SER HA 1 1
3 8537 1 1 31 SER HB2 H 22.106 -0.625 31.072 1.00 . A A . 31 SER HB2 1 1
3 8538 1 1 31 SER HB3 H 20.815 -0.171 32.186 1.00 . A A . 31 SER HB3 1 1
3 8539 1 1 31 SER HG H 19.693 -1.851 30.582 1.00 . A A . 31 SER HG 1 1
3 8540 1 1 31 SER N N 20.742 -0.173 28.814 1.00 . A A . 31 SER N 1 1
3 8541 1 1 31 SER O O 22.131 2.041 30.045 1.00 . A A . 31 SER O 1 1
3 8542 1 1 31 SER OG O 20.497 -1.885 31.115 1.00 . A A . 31 SER OG 1 1
3 8543 1 1 32 ALA C C 21.465 4.207 32.034 1.00 . A A . 32 ALA C 1 1
3 8544 1 1 32 ALA CA C 20.412 4.075 30.927 1.00 . A A . 32 ALA CA 1 1
3 8545 1 1 32 ALA CB C 19.161 4.876 31.281 1.00 . A A . 32 ALA CB 1 1
3 8546 1 1 32 ALA H H 19.134 2.394 30.839 1.00 . A A . 32 ALA H 1 1
3 8547 1 1 32 ALA HA H 20.815 4.473 30.006 1.00 . A A . 32 ALA HA 1 1
3 8548 1 1 32 ALA HB1 H 18.429 4.767 30.495 1.00 . A A . 32 ALA HB1 1 1
3 8549 1 1 32 ALA HB2 H 19.419 5.920 31.389 1.00 . A A . 32 ALA HB2 1 1
3 8550 1 1 32 ALA HB3 H 18.748 4.509 32.210 1.00 . A A . 32 ALA HB3 1 1
3 8551 1 1 32 ALA N N 20.063 2.677 30.698 1.00 . A A . 32 ALA N 1 1
3 8552 1 1 32 ALA O O 21.417 3.485 33.038 1.00 . A A . 32 ALA O 1 1
3 8553 1 1 33 PRO C C 22.981 5.798 34.201 1.00 . A A . 33 PRO C 1 1
3 8554 1 1 33 PRO CA C 23.508 5.341 32.839 1.00 . A A . 33 PRO CA 1 1
3 8555 1 1 33 PRO CB C 24.376 6.432 32.192 1.00 . A A . 33 PRO CB 1 1
3 8556 1 1 33 PRO CD C 22.528 6.064 30.726 1.00 . A A . 33 PRO CD 1 1
3 8557 1 1 33 PRO CG C 23.467 7.125 31.232 1.00 . A A . 33 PRO CG 1 1
3 8558 1 1 33 PRO HA H 24.093 4.440 32.965 1.00 . A A . 33 PRO HA 1 1
3 8559 1 1 33 PRO HB2 H 24.741 7.109 32.952 1.00 . A A . 33 PRO HB2 1 1
3 8560 1 1 33 PRO HB3 H 25.213 5.975 31.681 1.00 . A A . 33 PRO HB3 1 1
3 8561 1 1 33 PRO HD2 H 21.565 6.493 30.486 1.00 . A A . 33 PRO HD2 1 1
3 8562 1 1 33 PRO HD3 H 22.946 5.566 29.862 1.00 . A A . 33 PRO HD3 1 1
3 8563 1 1 33 PRO HG2 H 22.915 7.904 31.741 1.00 . A A . 33 PRO HG2 1 1
3 8564 1 1 33 PRO HG3 H 24.040 7.542 30.415 1.00 . A A . 33 PRO HG3 1 1
3 8565 1 1 33 PRO N N 22.425 5.137 31.869 1.00 . A A . 33 PRO N 1 1
3 8566 1 1 33 PRO O O 22.232 6.774 34.300 1.00 . A A . 33 PRO O 1 1
3 8567 1 1 34 ARG C C 23.506 6.756 37.055 1.00 . A A . 34 ARG C 1 1
3 8568 1 1 34 ARG CA C 22.964 5.400 36.618 1.00 . A A . 34 ARG CA 1 1
3 8569 1 1 34 ARG CB C 23.465 4.313 37.578 1.00 . A A . 34 ARG CB 1 1
3 8570 1 1 34 ARG CD C 21.394 3.821 38.941 1.00 . A A . 34 ARG CD 1 1
3 8571 1 1 34 ARG CG C 22.825 4.346 38.959 1.00 . A A . 34 ARG CG 1 1
3 8572 1 1 34 ARG CZ C 20.109 2.803 40.800 1.00 . A A . 34 ARG CZ 1 1
3 8573 1 1 34 ARG H H 24.024 4.353 35.107 1.00 . A A . 34 ARG H 1 1
3 8574 1 1 34 ARG HA H 21.883 5.425 36.635 1.00 . A A . 34 ARG HA 1 1
3 8575 1 1 34 ARG HB2 H 23.262 3.349 37.143 1.00 . A A . 34 ARG HB2 1 1
3 8576 1 1 34 ARG HB3 H 24.534 4.419 37.699 1.00 . A A . 34 ARG HB3 1 1
3 8577 1 1 34 ARG HD2 H 20.803 4.446 38.288 1.00 . A A . 34 ARG HD2 1 1
3 8578 1 1 34 ARG HD3 H 21.400 2.809 38.560 1.00 . A A . 34 ARG HD3 1 1
3 8579 1 1 34 ARG HE H 20.888 4.651 40.807 1.00 . A A . 34 ARG HE 1 1
3 8580 1 1 34 ARG HG2 H 23.412 3.736 39.631 1.00 . A A . 34 ARG HG2 1 1
3 8581 1 1 34 ARG HG3 H 22.818 5.363 39.310 1.00 . A A . 34 ARG HG3 1 1
3 8582 1 1 34 ARG HH11 H 20.399 1.556 39.226 1.00 . A A . 34 ARG HH11 1 1
3 8583 1 1 34 ARG HH12 H 19.473 0.894 40.538 1.00 . A A . 34 ARG HH12 1 1
3 8584 1 1 34 ARG HH21 H 19.686 3.768 42.530 1.00 . A A . 34 ARG HH21 1 1
3 8585 1 1 34 ARG HH22 H 19.051 2.155 42.404 1.00 . A A . 34 ARG HH22 1 1
3 8586 1 1 34 ARG N N 23.395 5.095 35.251 1.00 . A A . 34 ARG N 1 1
3 8587 1 1 34 ARG NE N 20.790 3.826 40.276 1.00 . A A . 34 ARG NE 1 1
3 8588 1 1 34 ARG NH1 N 19.984 1.661 40.131 1.00 . A A . 34 ARG NH1 1 1
3 8589 1 1 34 ARG NH2 N 19.575 2.917 42.008 1.00 . A A . 34 ARG NH2 1 1
3 8590 1 1 34 ARG O O 23.022 7.346 38.021 1.00 . A A . 34 ARG O 1 1
3 8591 1 1 35 GLU C C 24.265 9.594 37.033 1.00 . A A . 35 GLU C 1 1
3 8592 1 1 35 GLU CA C 25.218 8.476 36.628 1.00 . A A . 35 GLU CA 1 1
3 8593 1 1 35 GLU CB C 26.041 8.935 35.415 1.00 . A A . 35 GLU CB 1 1
3 8594 1 1 35 GLU CD C 27.736 7.082 35.815 1.00 . A A . 35 GLU CD 1 1
3 8595 1 1 35 GLU CG C 26.910 7.846 34.794 1.00 . A A . 35 GLU CG 1 1
3 8596 1 1 35 GLU H H 24.788 6.725 35.530 1.00 . A A . 35 GLU H 1 1
3 8597 1 1 35 GLU HA H 25.882 8.270 37.449 1.00 . A A . 35 GLU HA 1 1
3 8598 1 1 35 GLU HB2 H 25.363 9.290 34.653 1.00 . A A . 35 GLU HB2 1 1
3 8599 1 1 35 GLU HB3 H 26.682 9.753 35.713 1.00 . A A . 35 GLU HB3 1 1
3 8600 1 1 35 GLU HG2 H 26.267 7.147 34.276 1.00 . A A . 35 GLU HG2 1 1
3 8601 1 1 35 GLU HG3 H 27.580 8.305 34.080 1.00 . A A . 35 GLU HG3 1 1
3 8602 1 1 35 GLU N N 24.505 7.237 36.314 1.00 . A A . 35 GLU N 1 1
3 8603 1 1 35 GLU O O 24.441 10.236 38.069 1.00 . A A . 35 GLU O 1 1
3 8604 1 1 35 GLU OE1 O 28.794 7.591 36.239 1.00 . A A . 35 GLU OE1 1 1
3 8605 1 1 35 GLU OE2 O 27.335 5.961 36.185 1.00 . A A . 35 GLU OE2 1 1
3 8606 1 1 36 LEU C C 21.056 10.420 37.086 1.00 . A A . 36 LEU C 1 1
3 8607 1 1 36 LEU CA C 22.322 10.915 36.395 1.00 . A A . 36 LEU CA 1 1
3 8608 1 1 36 LEU CB C 21.997 11.540 35.035 1.00 . A A . 36 LEU CB 1 1
3 8609 1 1 36 LEU CD1 C 22.832 12.434 32.823 1.00 . A A . 36 LEU CD1 1 1
3 8610 1 1 36 LEU CD2 C 24.150 12.854 34.919 1.00 . A A . 36 LEU CD2 1 1
3 8611 1 1 36 LEU CG C 23.234 11.877 34.183 1.00 . A A . 36 LEU CG 1 1
3 8612 1 1 36 LEU H H 23.133 9.214 35.439 1.00 . A A . 36 LEU H 1 1
3 8613 1 1 36 LEU HA H 22.797 11.657 37.022 1.00 . A A . 36 LEU HA 1 1
3 8614 1 1 36 LEU HB2 H 21.375 10.850 34.480 1.00 . A A . 36 LEU HB2 1 1
3 8615 1 1 36 LEU HB3 H 21.439 12.451 35.199 1.00 . A A . 36 LEU HB3 1 1
3 8616 1 1 36 LEU HD11 H 22.314 13.372 32.952 1.00 . A A . 36 LEU HD11 1 1
3 8617 1 1 36 LEU HD12 H 22.182 11.729 32.323 1.00 . A A . 36 LEU HD12 1 1
3 8618 1 1 36 LEU HD13 H 23.719 12.589 32.226 1.00 . A A . 36 LEU HD13 1 1
3 8619 1 1 36 LEU HD21 H 23.614 13.770 35.124 1.00 . A A . 36 LEU HD21 1 1
3 8620 1 1 36 LEU HD22 H 25.011 13.071 34.303 1.00 . A A . 36 LEU HD22 1 1
3 8621 1 1 36 LEU HD23 H 24.477 12.411 35.849 1.00 . A A . 36 LEU HD23 1 1
3 8622 1 1 36 LEU HG H 23.795 10.968 34.010 1.00 . A A . 36 LEU HG 1 1
3 8623 1 1 36 LEU N N 23.256 9.814 36.204 1.00 . A A . 36 LEU N 1 1
3 8624 1 1 36 LEU O O 20.528 11.073 37.988 1.00 . A A . 36 LEU O 1 1
3 8625 1 1 37 GLY C C 18.879 7.515 36.419 1.00 . A A . 37 GLY C 1 1
3 8626 1 1 37 GLY CA C 19.414 8.651 37.262 1.00 . A A . 37 GLY CA 1 1
3 8627 1 1 37 GLY H H 21.044 8.795 35.929 1.00 . A A . 37 GLY H 1 1
3 8628 1 1 37 GLY HA2 H 19.672 8.273 38.242 1.00 . A A . 37 GLY HA2 1 1
3 8629 1 1 37 GLY HA3 H 18.645 9.404 37.367 1.00 . A A . 37 GLY HA3 1 1
3 8630 1 1 37 GLY N N 20.590 9.253 36.663 1.00 . A A . 37 GLY N 1 1
3 8631 1 1 37 GLY O O 17.678 7.431 36.173 1.00 . A A . 37 GLY O 1 1
3 8632 1 1 38 GLY C C 19.320 4.233 35.941 1.00 . A A . 38 GLY C 1 1
3 8633 1 1 38 GLY CA C 19.380 5.519 35.141 1.00 . A A . 38 GLY CA 1 1
3 8634 1 1 38 GLY H H 20.728 6.776 36.182 1.00 . A A . 38 GLY H 1 1
3 8635 1 1 38 GLY HA2 H 18.404 5.714 34.715 1.00 . A A . 38 GLY HA2 1 1
3 8636 1 1 38 GLY HA3 H 20.094 5.398 34.338 1.00 . A A . 38 GLY HA3 1 1
3 8637 1 1 38 GLY N N 19.781 6.651 35.958 1.00 . A A . 38 GLY N 1 1
3 8638 1 1 38 GLY O O 18.796 4.212 37.055 1.00 . A A . 38 GLY O 1 1
3 8639 1 1 39 ALA C C 21.248 1.391 36.434 1.00 . A A . 39 ALA C 1 1
3 8640 1 1 39 ALA CA C 19.848 1.851 36.029 1.00 . A A . 39 ALA CA 1 1
3 8641 1 1 39 ALA CB C 19.197 0.828 35.102 1.00 . A A . 39 ALA CB 1 1
3 8642 1 1 39 ALA H H 20.326 3.261 34.521 1.00 . A A . 39 ALA H 1 1
3 8643 1 1 39 ALA HA H 19.239 1.928 36.921 1.00 . A A . 39 ALA HA 1 1
3 8644 1 1 39 ALA HB1 H 19.108 -0.120 35.613 1.00 . A A . 39 ALA HB1 1 1
3 8645 1 1 39 ALA HB2 H 19.806 0.702 34.218 1.00 . A A . 39 ALA HB2 1 1
3 8646 1 1 39 ALA HB3 H 18.215 1.175 34.815 1.00 . A A . 39 ALA HB3 1 1
3 8647 1 1 39 ALA N N 19.882 3.165 35.387 1.00 . A A . 39 ALA N 1 1
3 8648 1 1 39 ALA O O 21.405 0.652 37.405 1.00 . A A . 39 ALA O 1 1
3 8649 1 1 40 GLY C C 23.812 -0.066 35.734 1.00 . A A . 40 GLY C 1 1
3 8650 1 1 40 GLY CA C 23.631 1.423 35.939 1.00 . A A . 40 GLY CA 1 1
3 8651 1 1 40 GLY H H 22.080 2.542 35.028 1.00 . A A . 40 GLY H 1 1
3 8652 1 1 40 GLY HA2 H 24.283 1.947 35.258 1.00 . A A . 40 GLY HA2 1 1
3 8653 1 1 40 GLY HA3 H 23.912 1.674 36.952 1.00 . A A . 40 GLY HA3 1 1
3 8654 1 1 40 GLY N N 22.260 1.865 35.708 1.00 . A A . 40 GLY N 1 1
3 8655 1 1 40 GLY O O 24.608 -0.704 36.421 1.00 . A A . 40 GLY O 1 1
3 8656 1 1 41 ALA C C 24.076 -2.291 33.308 1.00 . A A . 41 ALA C 1 1
3 8657 1 1 41 ALA CA C 23.135 -2.041 34.481 1.00 . A A . 41 ALA CA 1 1
3 8658 1 1 41 ALA CB C 21.742 -2.574 34.172 1.00 . A A . 41 ALA CB 1 1
3 8659 1 1 41 ALA H H 22.466 -0.048 34.268 1.00 . A A . 41 ALA H 1 1
3 8660 1 1 41 ALA HA H 23.513 -2.560 35.354 1.00 . A A . 41 ALA HA 1 1
3 8661 1 1 41 ALA HB1 H 21.097 -2.412 35.024 1.00 . A A . 41 ALA HB1 1 1
3 8662 1 1 41 ALA HB2 H 21.798 -3.633 33.963 1.00 . A A . 41 ALA HB2 1 1
3 8663 1 1 41 ALA HB3 H 21.340 -2.058 33.314 1.00 . A A . 41 ALA HB3 1 1
3 8664 1 1 41 ALA N N 23.070 -0.617 34.786 1.00 . A A . 41 ALA N 1 1
3 8665 1 1 41 ALA O O 24.350 -1.378 32.523 1.00 . A A . 41 ALA O 1 1
3 8666 1 1 42 GLU C C 24.696 -3.875 30.762 1.00 . A A . 42 GLU C 1 1
3 8667 1 1 42 GLU CA C 25.449 -3.911 32.096 1.00 . A A . 42 GLU CA 1 1
3 8668 1 1 42 GLU CB C 26.048 -5.300 32.357 1.00 . A A . 42 GLU CB 1 1
3 8669 1 1 42 GLU CD C 25.617 -7.688 33.077 1.00 . A A . 42 GLU CD 1 1
3 8670 1 1 42 GLU CG C 25.004 -6.373 32.626 1.00 . A A . 42 GLU CG 1 1
3 8671 1 1 42 GLU H H 24.345 -4.187 33.884 1.00 . A A . 42 GLU H 1 1
3 8672 1 1 42 GLU HA H 26.254 -3.190 32.054 1.00 . A A . 42 GLU HA 1 1
3 8673 1 1 42 GLU HB2 H 26.628 -5.598 31.494 1.00 . A A . 42 GLU HB2 1 1
3 8674 1 1 42 GLU HB3 H 26.704 -5.241 33.214 1.00 . A A . 42 GLU HB3 1 1
3 8675 1 1 42 GLU HG2 H 24.333 -6.013 33.390 1.00 . A A . 42 GLU HG2 1 1
3 8676 1 1 42 GLU HG3 H 24.444 -6.545 31.716 1.00 . A A . 42 GLU HG3 1 1
3 8677 1 1 42 GLU N N 24.570 -3.522 33.197 1.00 . A A . 42 GLU N 1 1
3 8678 1 1 42 GLU O O 24.223 -4.894 30.255 1.00 . A A . 42 GLU O 1 1
3 8679 1 1 42 GLU OE1 O 25.901 -8.550 32.214 1.00 . A A . 42 GLU OE1 1 1
3 8680 1 1 42 GLU OE2 O 25.833 -7.863 34.294 1.00 . A A . 42 GLU OE2 1 1
3 8681 1 1 43 GLY C C 24.505 -1.352 28.166 1.00 . A A . 43 GLY C 1 1
3 8682 1 1 43 GLY CA C 23.883 -2.480 28.961 1.00 . A A . 43 GLY CA 1 1
3 8683 1 1 43 GLY H H 24.901 -1.902 30.719 1.00 . A A . 43 GLY H 1 1
3 8684 1 1 43 GLY HA2 H 23.941 -3.393 28.381 1.00 . A A . 43 GLY HA2 1 1
3 8685 1 1 43 GLY HA3 H 22.845 -2.246 29.142 1.00 . A A . 43 GLY HA3 1 1
3 8686 1 1 43 GLY N N 24.550 -2.676 30.233 1.00 . A A . 43 GLY N 1 1
3 8687 1 1 43 GLY O O 25.532 -0.800 28.562 1.00 . A A . 43 GLY O 1 1
3 8688 1 1 44 THR C C 23.521 1.307 26.333 1.00 . A A . 44 THR C 1 1
3 8689 1 1 44 THR CA C 24.379 0.047 26.177 1.00 . A A . 44 THR CA 1 1
3 8690 1 1 44 THR CB C 24.361 -0.423 24.701 1.00 . A A . 44 THR CB 1 1
3 8691 1 1 44 THR CG2 C 25.037 0.588 23.778 1.00 . A A . 44 THR CG2 1 1
3 8692 1 1 44 THR H H 23.065 -1.486 26.792 1.00 . A A . 44 THR H 1 1
3 8693 1 1 44 THR HA H 25.401 0.272 26.454 1.00 . A A . 44 THR HA 1 1
3 8694 1 1 44 THR HB H 23.333 -0.544 24.388 1.00 . A A . 44 THR HB 1 1
3 8695 1 1 44 THR HG1 H 25.319 -1.975 25.460 1.00 . A A . 44 THR HG1 1 1
3 8696 1 1 44 THR HG21 H 25.002 0.227 22.760 1.00 . A A . 44 THR HG21 1 1
3 8697 1 1 44 THR HG22 H 26.066 0.720 24.078 1.00 . A A . 44 THR HG22 1 1
3 8698 1 1 44 THR HG23 H 24.520 1.536 23.841 1.00 . A A . 44 THR HG23 1 1
3 8699 1 1 44 THR N N 23.885 -1.013 27.044 1.00 . A A . 44 THR N 1 1
3 8700 1 1 44 THR O O 22.388 1.234 26.813 1.00 . A A . 44 THR O 1 1
3 8701 1 1 44 THR OG1 O 25.030 -1.687 24.589 1.00 . A A . 44 THR OG1 1 1
3 8702 1 1 45 ASN C C 22.479 3.772 24.643 1.00 . A A . 45 ASN C 1 1
3 8703 1 1 45 ASN CA C 23.322 3.710 25.920 1.00 . A A . 45 ASN CA 1 1
3 8704 1 1 45 ASN CB C 24.267 4.926 25.972 1.00 . A A . 45 ASN CB 1 1
3 8705 1 1 45 ASN CG C 24.986 5.080 27.302 1.00 . A A . 45 ASN CG 1 1
3 8706 1 1 45 ASN H H 25.019 2.465 25.695 1.00 . A A . 45 ASN H 1 1
3 8707 1 1 45 ASN HA H 22.668 3.732 26.781 1.00 . A A . 45 ASN HA 1 1
3 8708 1 1 45 ASN HB2 H 25.013 4.824 25.197 1.00 . A A . 45 ASN HB2 1 1
3 8709 1 1 45 ASN HB3 H 23.695 5.826 25.791 1.00 . A A . 45 ASN HB3 1 1
3 8710 1 1 45 ASN HD21 H 26.543 5.921 26.398 1.00 . A A . 45 ASN HD21 1 1
3 8711 1 1 45 ASN HD22 H 26.657 5.776 28.116 1.00 . A A . 45 ASN HD22 1 1
3 8712 1 1 45 ASN N N 24.077 2.458 25.953 1.00 . A A . 45 ASN N 1 1
3 8713 1 1 45 ASN ND2 N 26.185 5.644 27.267 1.00 . A A . 45 ASN ND2 1 1
3 8714 1 1 45 ASN O O 23.025 3.689 23.536 1.00 . A A . 45 ASN O 1 1
3 8715 1 1 45 ASN OD1 O 24.474 4.704 28.350 1.00 . A A . 45 ASN OD1 1 1
3 8716 1 1 46 PRO C C 20.607 5.153 22.683 1.00 . A A . 46 PRO C 1 1
3 8717 1 1 46 PRO CA C 20.240 3.990 23.609 1.00 . A A . 46 PRO CA 1 1
3 8718 1 1 46 PRO CB C 18.854 4.205 24.244 1.00 . A A . 46 PRO CB 1 1
3 8719 1 1 46 PRO CD C 20.407 3.991 26.047 1.00 . A A . 46 PRO CD 1 1
3 8720 1 1 46 PRO CG C 18.991 3.692 25.640 1.00 . A A . 46 PRO CG 1 1
3 8721 1 1 46 PRO HA H 20.243 3.068 23.042 1.00 . A A . 46 PRO HA 1 1
3 8722 1 1 46 PRO HB2 H 18.604 5.257 24.234 1.00 . A A . 46 PRO HB2 1 1
3 8723 1 1 46 PRO HB3 H 18.108 3.648 23.693 1.00 . A A . 46 PRO HB3 1 1
3 8724 1 1 46 PRO HD2 H 20.481 4.982 26.474 1.00 . A A . 46 PRO HD2 1 1
3 8725 1 1 46 PRO HD3 H 20.765 3.248 26.745 1.00 . A A . 46 PRO HD3 1 1
3 8726 1 1 46 PRO HG2 H 18.295 4.201 26.292 1.00 . A A . 46 PRO HG2 1 1
3 8727 1 1 46 PRO HG3 H 18.811 2.626 25.659 1.00 . A A . 46 PRO HG3 1 1
3 8728 1 1 46 PRO N N 21.145 3.908 24.769 1.00 . A A . 46 PRO N 1 1
3 8729 1 1 46 PRO O O 20.695 4.994 21.461 1.00 . A A . 46 PRO O 1 1
3 8730 1 1 47 GLU C C 22.505 7.271 21.759 1.00 . A A . 47 GLU C 1 1
3 8731 1 1 47 GLU CA C 21.229 7.518 22.557 1.00 . A A . 47 GLU CA 1 1
3 8732 1 1 47 GLU CB C 21.424 8.690 23.534 1.00 . A A . 47 GLU CB 1 1
3 8733 1 1 47 GLU CD C 19.317 8.064 24.819 1.00 . A A . 47 GLU CD 1 1
3 8734 1 1 47 GLU CG C 20.133 9.184 24.190 1.00 . A A . 47 GLU CG 1 1
3 8735 1 1 47 GLU H H 20.754 6.362 24.266 1.00 . A A . 47 GLU H 1 1
3 8736 1 1 47 GLU HA H 20.428 7.757 21.871 1.00 . A A . 47 GLU HA 1 1
3 8737 1 1 47 GLU HB2 H 22.103 8.379 24.317 1.00 . A A . 47 GLU HB2 1 1
3 8738 1 1 47 GLU HB3 H 21.869 9.521 23.000 1.00 . A A . 47 GLU HB3 1 1
3 8739 1 1 47 GLU HG2 H 20.387 9.896 24.961 1.00 . A A . 47 GLU HG2 1 1
3 8740 1 1 47 GLU HG3 H 19.528 9.676 23.439 1.00 . A A . 47 GLU HG3 1 1
3 8741 1 1 47 GLU N N 20.848 6.311 23.289 1.00 . A A . 47 GLU N 1 1
3 8742 1 1 47 GLU O O 22.664 7.766 20.641 1.00 . A A . 47 GLU O 1 1
3 8743 1 1 47 GLU OE1 O 18.217 7.761 24.308 1.00 . A A . 47 GLU OE1 1 1
3 8744 1 1 47 GLU OE2 O 19.795 7.453 25.801 1.00 . A A . 47 GLU OE2 1 1
3 8745 1 1 48 GLN C C 24.333 5.240 20.461 1.00 . A A . 48 GLN C 1 1
3 8746 1 1 48 GLN CA C 24.643 6.108 21.675 1.00 . A A . 48 GLN CA 1 1
3 8747 1 1 48 GLN CB C 25.557 5.371 22.668 1.00 . A A . 48 GLN CB 1 1
3 8748 1 1 48 GLN CD C 26.907 3.760 21.208 1.00 . A A . 48 GLN CD 1 1
3 8749 1 1 48 GLN CG C 26.929 4.981 22.120 1.00 . A A . 48 GLN CG 1 1
3 8750 1 1 48 GLN H H 23.227 6.139 23.236 1.00 . A A . 48 GLN H 1 1
3 8751 1 1 48 GLN HA H 25.134 7.013 21.344 1.00 . A A . 48 GLN HA 1 1
3 8752 1 1 48 GLN HB2 H 25.712 6.008 23.527 1.00 . A A . 48 GLN HB2 1 1
3 8753 1 1 48 GLN HB3 H 25.056 4.470 22.996 1.00 . A A . 48 GLN HB3 1 1
3 8754 1 1 48 GLN HE21 H 25.394 2.965 22.224 1.00 . A A . 48 GLN HE21 1 1
3 8755 1 1 48 GLN HE22 H 25.970 2.038 20.888 1.00 . A A . 48 GLN HE22 1 1
3 8756 1 1 48 GLN HG2 H 27.329 5.816 21.564 1.00 . A A . 48 GLN HG2 1 1
3 8757 1 1 48 GLN HG3 H 27.578 4.771 22.957 1.00 . A A . 48 GLN HG3 1 1
3 8758 1 1 48 GLN N N 23.404 6.482 22.338 1.00 . A A . 48 GLN N 1 1
3 8759 1 1 48 GLN NE2 N 25.999 2.827 21.468 1.00 . A A . 48 GLN NE2 1 1
3 8760 1 1 48 GLN O O 24.961 5.378 19.414 1.00 . A A . 48 GLN O 1 1
3 8761 1 1 48 GLN OE1 O 27.710 3.649 20.284 1.00 . A A . 48 GLN OE1 1 1
3 8762 1 1 49 LEU C C 22.409 4.253 18.360 1.00 . A A . 49 LEU C 1 1
3 8763 1 1 49 LEU CA C 22.964 3.447 19.539 1.00 . A A . 49 LEU CA 1 1
3 8764 1 1 49 LEU CB C 21.933 2.424 20.065 1.00 . A A . 49 LEU CB 1 1
3 8765 1 1 49 LEU CD1 C 21.074 1.384 17.910 1.00 . A A . 49 LEU CD1 1 1
3 8766 1 1 49 LEU CD2 C 23.126 0.458 19.019 1.00 . A A . 49 LEU CD2 1 1
3 8767 1 1 49 LEU CG C 21.769 1.125 19.243 1.00 . A A . 49 LEU CG 1 1
3 8768 1 1 49 LEU H H 22.871 4.320 21.464 1.00 . A A . 49 LEU H 1 1
3 8769 1 1 49 LEU HA H 23.851 2.919 19.213 1.00 . A A . 49 LEU HA 1 1
3 8770 1 1 49 LEU HB2 H 22.221 2.148 21.070 1.00 . A A . 49 LEU HB2 1 1
3 8771 1 1 49 LEU HB3 H 20.969 2.912 20.115 1.00 . A A . 49 LEU HB3 1 1
3 8772 1 1 49 LEU HD11 H 20.127 1.873 18.084 1.00 . A A . 49 LEU HD11 1 1
3 8773 1 1 49 LEU HD12 H 20.903 0.444 17.403 1.00 . A A . 49 LEU HD12 1 1
3 8774 1 1 49 LEU HD13 H 21.698 2.015 17.292 1.00 . A A . 49 LEU HD13 1 1
3 8775 1 1 49 LEU HD21 H 23.598 0.271 19.973 1.00 . A A . 49 LEU HD21 1 1
3 8776 1 1 49 LEU HD22 H 23.754 1.106 18.425 1.00 . A A . 49 LEU HD22 1 1
3 8777 1 1 49 LEU HD23 H 22.985 -0.479 18.499 1.00 . A A . 49 LEU HD23 1 1
3 8778 1 1 49 LEU HG H 21.152 0.436 19.802 1.00 . A A . 49 LEU HG 1 1
3 8779 1 1 49 LEU N N 23.352 4.357 20.610 1.00 . A A . 49 LEU N 1 1
3 8780 1 1 49 LEU O O 22.734 3.981 17.203 1.00 . A A . 49 LEU O 1 1
3 8781 1 1 50 PHE C C 22.158 6.964 16.983 1.00 . A A . 50 PHE C 1 1
3 8782 1 1 50 PHE CA C 21.044 6.145 17.632 1.00 . A A . 50 PHE CA 1 1
3 8783 1 1 50 PHE CB C 19.978 7.080 18.218 1.00 . A A . 50 PHE CB 1 1
3 8784 1 1 50 PHE CD1 C 18.775 7.944 16.163 1.00 . A A . 50 PHE CD1 1 1
3 8785 1 1 50 PHE CD2 C 19.930 9.511 17.543 1.00 . A A . 50 PHE CD2 1 1
3 8786 1 1 50 PHE CE1 C 18.382 8.963 15.326 1.00 . A A . 50 PHE CE1 1 1
3 8787 1 1 50 PHE CE2 C 19.538 10.535 16.702 1.00 . A A . 50 PHE CE2 1 1
3 8788 1 1 50 PHE CG C 19.554 8.200 17.287 1.00 . A A . 50 PHE CG 1 1
3 8789 1 1 50 PHE CZ C 18.761 10.257 15.592 1.00 . A A . 50 PHE CZ 1 1
3 8790 1 1 50 PHE H H 21.327 5.398 19.602 1.00 . A A . 50 PHE H 1 1
3 8791 1 1 50 PHE HA H 20.585 5.525 16.874 1.00 . A A . 50 PHE HA 1 1
3 8792 1 1 50 PHE HB2 H 19.098 6.502 18.461 1.00 . A A . 50 PHE HB2 1 1
3 8793 1 1 50 PHE HB3 H 20.364 7.527 19.125 1.00 . A A . 50 PHE HB3 1 1
3 8794 1 1 50 PHE HD1 H 18.471 6.939 15.941 1.00 . A A . 50 PHE HD1 1 1
3 8795 1 1 50 PHE HD2 H 20.539 9.731 18.409 1.00 . A A . 50 PHE HD2 1 1
3 8796 1 1 50 PHE HE1 H 17.776 8.746 14.458 1.00 . A A . 50 PHE HE1 1 1
3 8797 1 1 50 PHE HE2 H 19.837 11.549 16.913 1.00 . A A . 50 PHE HE2 1 1
3 8798 1 1 50 PHE HZ H 18.447 11.051 14.935 1.00 . A A . 50 PHE HZ 1 1
3 8799 1 1 50 PHE N N 21.584 5.256 18.663 1.00 . A A . 50 PHE N 1 1
3 8800 1 1 50 PHE O O 22.199 7.102 15.764 1.00 . A A . 50 PHE O 1 1
3 8801 1 1 51 ALA C C 25.049 7.481 16.375 1.00 . A A . 51 ALA C 1 1
3 8802 1 1 51 ALA CA C 24.167 8.311 17.308 1.00 . A A . 51 ALA CA 1 1
3 8803 1 1 51 ALA CB C 24.988 8.858 18.470 1.00 . A A . 51 ALA CB 1 1
3 8804 1 1 51 ALA H H 22.935 7.398 18.772 1.00 . A A . 51 ALA H 1 1
3 8805 1 1 51 ALA HA H 23.763 9.149 16.755 1.00 . A A . 51 ALA HA 1 1
3 8806 1 1 51 ALA HB1 H 25.788 9.476 18.088 1.00 . A A . 51 ALA HB1 1 1
3 8807 1 1 51 ALA HB2 H 25.404 8.038 19.036 1.00 . A A . 51 ALA HB2 1 1
3 8808 1 1 51 ALA HB3 H 24.352 9.452 19.112 1.00 . A A . 51 ALA HB3 1 1
3 8809 1 1 51 ALA N N 23.044 7.518 17.805 1.00 . A A . 51 ALA N 1 1
3 8810 1 1 51 ALA O O 25.371 7.904 15.261 1.00 . A A . 51 ALA O 1 1
3 8811 1 1 52 ALA C C 25.524 4.926 14.803 1.00 . A A . 52 ALA C 1 1
3 8812 1 1 52 ALA CA C 26.259 5.384 16.058 1.00 . A A . 52 ALA CA 1 1
3 8813 1 1 52 ALA CB C 26.672 4.187 16.908 1.00 . A A . 52 ALA CB 1 1
3 8814 1 1 52 ALA H H 25.131 6.018 17.730 1.00 . A A . 52 ALA H 1 1
3 8815 1 1 52 ALA HA H 27.154 5.916 15.767 1.00 . A A . 52 ALA HA 1 1
3 8816 1 1 52 ALA HB1 H 25.794 3.627 17.196 1.00 . A A . 52 ALA HB1 1 1
3 8817 1 1 52 ALA HB2 H 27.181 4.534 17.795 1.00 . A A . 52 ALA HB2 1 1
3 8818 1 1 52 ALA HB3 H 27.334 3.550 16.340 1.00 . A A . 52 ALA HB3 1 1
3 8819 1 1 52 ALA N N 25.424 6.293 16.836 1.00 . A A . 52 ALA N 1 1
3 8820 1 1 52 ALA O O 26.106 4.843 13.721 1.00 . A A . 52 ALA O 1 1
3 8821 1 1 53 GLY C C 23.262 5.328 12.798 1.00 . A A . 53 GLY C 1 1
3 8822 1 1 53 GLY CA C 23.416 4.232 13.836 1.00 . A A . 53 GLY CA 1 1
3 8823 1 1 53 GLY H H 23.837 4.712 15.851 1.00 . A A . 53 GLY H 1 1
3 8824 1 1 53 GLY HA2 H 23.867 3.367 13.371 1.00 . A A . 53 GLY HA2 1 1
3 8825 1 1 53 GLY HA3 H 22.438 3.960 14.202 1.00 . A A . 53 GLY HA3 1 1
3 8826 1 1 53 GLY N N 24.236 4.645 14.958 1.00 . A A . 53 GLY N 1 1
3 8827 1 1 53 GLY O O 23.327 5.066 11.601 1.00 . A A . 53 GLY O 1 1
3 8828 1 1 54 TYR C C 24.174 7.987 11.609 1.00 . A A . 54 TYR C 1 1
3 8829 1 1 54 TYR CA C 22.886 7.712 12.385 1.00 . A A . 54 TYR CA 1 1
3 8830 1 1 54 TYR CB C 22.472 8.940 13.223 1.00 . A A . 54 TYR CB 1 1
3 8831 1 1 54 TYR CD1 C 21.999 10.219 11.055 1.00 . A A . 54 TYR CD1 1 1
3 8832 1 1 54 TYR CD2 C 22.035 11.432 13.112 1.00 . A A . 54 TYR CD2 1 1
3 8833 1 1 54 TYR CE1 C 21.720 11.391 10.370 1.00 . A A . 54 TYR CE1 1 1
3 8834 1 1 54 TYR CE2 C 21.755 12.602 12.433 1.00 . A A . 54 TYR CE2 1 1
3 8835 1 1 54 TYR CG C 22.165 10.217 12.441 1.00 . A A . 54 TYR CG 1 1
3 8836 1 1 54 TYR CZ C 21.599 12.579 11.064 1.00 . A A . 54 TYR CZ 1 1
3 8837 1 1 54 TYR H H 23.051 6.694 14.231 1.00 . A A . 54 TYR H 1 1
3 8838 1 1 54 TYR HA H 22.096 7.477 11.685 1.00 . A A . 54 TYR HA 1 1
3 8839 1 1 54 TYR HB2 H 21.585 8.688 13.785 1.00 . A A . 54 TYR HB2 1 1
3 8840 1 1 54 TYR HB3 H 23.268 9.164 13.918 1.00 . A A . 54 TYR HB3 1 1
3 8841 1 1 54 TYR HD1 H 22.096 9.290 10.510 1.00 . A A . 54 TYR HD1 1 1
3 8842 1 1 54 TYR HD2 H 22.157 11.453 14.186 1.00 . A A . 54 TYR HD2 1 1
3 8843 1 1 54 TYR HE1 H 21.596 11.372 9.296 1.00 . A A . 54 TYR HE1 1 1
3 8844 1 1 54 TYR HE2 H 21.658 13.530 12.978 1.00 . A A . 54 TYR HE2 1 1
3 8845 1 1 54 TYR HH H 20.610 13.596 9.761 1.00 . A A . 54 TYR HH 1 1
3 8846 1 1 54 TYR N N 23.068 6.557 13.263 1.00 . A A . 54 TYR N 1 1
3 8847 1 1 54 TYR O O 24.146 8.201 10.395 1.00 . A A . 54 TYR O 1 1
3 8848 1 1 54 TYR OH O 21.326 13.747 10.386 1.00 . A A . 54 TYR OH 1 1
3 8849 1 1 55 SER C C 26.887 7.065 10.670 1.00 . A A . 55 SER C 1 1
3 8850 1 1 55 SER CA C 26.599 8.173 11.683 1.00 . A A . 55 SER CA 1 1
3 8851 1 1 55 SER CB C 27.703 8.242 12.746 1.00 . A A . 55 SER CB 1 1
3 8852 1 1 55 SER H H 25.263 7.783 13.276 1.00 . A A . 55 SER H 1 1
3 8853 1 1 55 SER HA H 26.559 9.119 11.159 1.00 . A A . 55 SER HA 1 1
3 8854 1 1 55 SER HB2 H 28.670 8.220 12.265 1.00 . A A . 55 SER HB2 1 1
3 8855 1 1 55 SER HB3 H 27.603 9.161 13.307 1.00 . A A . 55 SER HB3 1 1
3 8856 1 1 55 SER HG H 27.078 7.402 14.403 1.00 . A A . 55 SER HG 1 1
3 8857 1 1 55 SER N N 25.303 7.959 12.312 1.00 . A A . 55 SER N 1 1
3 8858 1 1 55 SER O O 27.285 7.335 9.540 1.00 . A A . 55 SER O 1 1
3 8859 1 1 55 SER OG O 27.618 7.150 13.645 1.00 . A A . 55 SER OG 1 1
3 8860 1 1 56 ALA C C 25.933 4.783 8.965 1.00 . A A . 56 ALA C 1 1
3 8861 1 1 56 ALA CA C 26.841 4.670 10.193 1.00 . A A . 56 ALA CA 1 1
3 8862 1 1 56 ALA CB C 26.570 3.375 10.949 1.00 . A A . 56 ALA CB 1 1
3 8863 1 1 56 ALA H H 26.364 5.666 12.003 1.00 . A A . 56 ALA H 1 1
3 8864 1 1 56 ALA HA H 27.873 4.662 9.868 1.00 . A A . 56 ALA HA 1 1
3 8865 1 1 56 ALA HB1 H 27.232 3.310 11.801 1.00 . A A . 56 ALA HB1 1 1
3 8866 1 1 56 ALA HB2 H 26.743 2.531 10.297 1.00 . A A . 56 ALA HB2 1 1
3 8867 1 1 56 ALA HB3 H 25.545 3.363 11.289 1.00 . A A . 56 ALA HB3 1 1
3 8868 1 1 56 ALA N N 26.656 5.819 11.078 1.00 . A A . 56 ALA N 1 1
3 8869 1 1 56 ALA O O 26.374 4.577 7.832 1.00 . A A . 56 ALA O 1 1
3 8870 1 1 57 CYS C C 24.177 6.432 7.186 1.00 . A A . 57 CYS C 1 1
3 8871 1 1 57 CYS CA C 23.697 5.337 8.133 1.00 . A A . 57 CYS CA 1 1
3 8872 1 1 57 CYS CB C 22.315 5.699 8.701 1.00 . A A . 57 CYS CB 1 1
3 8873 1 1 57 CYS H H 24.382 5.257 10.132 1.00 . A A . 57 CYS H 1 1
3 8874 1 1 57 CYS HA H 23.616 4.412 7.579 1.00 . A A . 57 CYS HA 1 1
3 8875 1 1 57 CYS HB2 H 22.419 6.535 9.377 1.00 . A A . 57 CYS HB2 1 1
3 8876 1 1 57 CYS HB3 H 21.660 5.980 7.889 1.00 . A A . 57 CYS HB3 1 1
3 8877 1 1 57 CYS HG H 22.402 3.841 10.447 1.00 . A A . 57 CYS HG 1 1
3 8878 1 1 57 CYS N N 24.669 5.130 9.205 1.00 . A A . 57 CYS N 1 1
3 8879 1 1 57 CYS O O 23.956 6.362 5.978 1.00 . A A . 57 CYS O 1 1
3 8880 1 1 57 CYS SG S 21.510 4.358 9.613 1.00 . A A . 57 CYS SG 1 1
3 8881 1 1 58 PHE C C 26.308 8.048 5.897 1.00 . A A . 58 PHE C 1 1
3 8882 1 1 58 PHE CA C 25.345 8.565 6.972 1.00 . A A . 58 PHE CA 1 1
3 8883 1 1 58 PHE CB C 26.050 9.569 7.902 1.00 . A A . 58 PHE CB 1 1
3 8884 1 1 58 PHE CD1 C 27.143 11.479 6.663 1.00 . A A . 58 PHE CD1 1 1
3 8885 1 1 58 PHE CD2 C 24.996 11.838 7.647 1.00 . A A . 58 PHE CD2 1 1
3 8886 1 1 58 PHE CE1 C 27.149 12.785 6.206 1.00 . A A . 58 PHE CE1 1 1
3 8887 1 1 58 PHE CE2 C 25.000 13.141 7.191 1.00 . A A . 58 PHE CE2 1 1
3 8888 1 1 58 PHE CG C 26.066 10.989 7.390 1.00 . A A . 58 PHE CG 1 1
3 8889 1 1 58 PHE CZ C 26.076 13.615 6.470 1.00 . A A . 58 PHE CZ 1 1
3 8890 1 1 58 PHE H H 24.955 7.449 8.724 1.00 . A A . 58 PHE H 1 1
3 8891 1 1 58 PHE HA H 24.509 9.054 6.489 1.00 . A A . 58 PHE HA 1 1
3 8892 1 1 58 PHE HB2 H 25.549 9.570 8.860 1.00 . A A . 58 PHE HB2 1 1
3 8893 1 1 58 PHE HB3 H 27.076 9.255 8.049 1.00 . A A . 58 PHE HB3 1 1
3 8894 1 1 58 PHE HD1 H 27.982 10.831 6.455 1.00 . A A . 58 PHE HD1 1 1
3 8895 1 1 58 PHE HD2 H 24.151 11.470 8.212 1.00 . A A . 58 PHE HD2 1 1
3 8896 1 1 58 PHE HE1 H 27.993 13.156 5.642 1.00 . A A . 58 PHE HE1 1 1
3 8897 1 1 58 PHE HE2 H 24.159 13.788 7.398 1.00 . A A . 58 PHE HE2 1 1
3 8898 1 1 58 PHE HZ H 26.080 14.635 6.114 1.00 . A A . 58 PHE HZ 1 1
3 8899 1 1 58 PHE N N 24.824 7.449 7.750 1.00 . A A . 58 PHE N 1 1
3 8900 1 1 58 PHE O O 26.314 8.539 4.770 1.00 . A A . 58 PHE O 1 1
3 8901 1 1 59 LEU C C 27.276 5.631 4.231 1.00 . A A . 59 LEU C 1 1
3 8902 1 1 59 LEU CA C 28.031 6.407 5.310 1.00 . A A . 59 LEU CA 1 1
3 8903 1 1 59 LEU CB C 29.016 5.465 6.032 1.00 . A A . 59 LEU CB 1 1
3 8904 1 1 59 LEU CD1 C 31.026 6.977 5.764 1.00 . A A . 59 LEU CD1 1 1
3 8905 1 1 59 LEU CD2 C 29.737 6.992 7.918 1.00 . A A . 59 LEU CD2 1 1
3 8906 1 1 59 LEU CG C 30.207 6.140 6.744 1.00 . A A . 59 LEU CG 1 1
3 8907 1 1 59 LEU H H 27.053 6.692 7.174 1.00 . A A . 59 LEU H 1 1
3 8908 1 1 59 LEU HA H 28.593 7.199 4.832 1.00 . A A . 59 LEU HA 1 1
3 8909 1 1 59 LEU HB2 H 28.461 4.898 6.768 1.00 . A A . 59 LEU HB2 1 1
3 8910 1 1 59 LEU HB3 H 29.414 4.771 5.304 1.00 . A A . 59 LEU HB3 1 1
3 8911 1 1 59 LEU HD11 H 31.872 7.409 6.280 1.00 . A A . 59 LEU HD11 1 1
3 8912 1 1 59 LEU HD12 H 30.411 7.769 5.360 1.00 . A A . 59 LEU HD12 1 1
3 8913 1 1 59 LEU HD13 H 31.379 6.349 4.960 1.00 . A A . 59 LEU HD13 1 1
3 8914 1 1 59 LEU HD21 H 29.201 6.372 8.623 1.00 . A A . 59 LEU HD21 1 1
3 8915 1 1 59 LEU HD22 H 29.084 7.776 7.561 1.00 . A A . 59 LEU HD22 1 1
3 8916 1 1 59 LEU HD23 H 30.592 7.433 8.407 1.00 . A A . 59 LEU HD23 1 1
3 8917 1 1 59 LEU HG H 30.858 5.371 7.136 1.00 . A A . 59 LEU HG 1 1
3 8918 1 1 59 LEU N N 27.100 7.032 6.253 1.00 . A A . 59 LEU N 1 1
3 8919 1 1 59 LEU O O 27.697 5.595 3.073 1.00 . A A . 59 LEU O 1 1
3 8920 1 1 60 SER C C 24.663 5.190 2.688 1.00 . A A . 60 SER C 1 1
3 8921 1 1 60 SER CA C 25.352 4.240 3.674 1.00 . A A . 60 SER CA 1 1
3 8922 1 1 60 SER CB C 24.315 3.403 4.434 1.00 . A A . 60 SER CB 1 1
3 8923 1 1 60 SER H H 25.916 5.011 5.564 1.00 . A A . 60 SER H 1 1
3 8924 1 1 60 SER HA H 26.002 3.576 3.121 1.00 . A A . 60 SER HA 1 1
3 8925 1 1 60 SER HB2 H 23.613 4.059 4.930 1.00 . A A . 60 SER HB2 1 1
3 8926 1 1 60 SER HB3 H 23.784 2.768 3.738 1.00 . A A . 60 SER HB3 1 1
3 8927 1 1 60 SER HG H 25.075 1.697 5.052 1.00 . A A . 60 SER HG 1 1
3 8928 1 1 60 SER N N 26.176 4.992 4.617 1.00 . A A . 60 SER N 1 1
3 8929 1 1 60 SER O O 24.678 4.963 1.476 1.00 . A A . 60 SER O 1 1
3 8930 1 1 60 SER OG O 24.943 2.588 5.409 1.00 . A A . 60 SER OG 1 1
3 8931 1 1 61 ALA C C 24.364 7.975 1.474 1.00 . A A . 61 ALA C 1 1
3 8932 1 1 61 ALA CA C 23.390 7.256 2.404 1.00 . A A . 61 ALA CA 1 1
3 8933 1 1 61 ALA CB C 22.663 8.256 3.296 1.00 . A A . 61 ALA CB 1 1
3 8934 1 1 61 ALA H H 24.148 6.405 4.184 1.00 . A A . 61 ALA H 1 1
3 8935 1 1 61 ALA HA H 22.652 6.735 1.806 1.00 . A A . 61 ALA HA 1 1
3 8936 1 1 61 ALA HB1 H 22.112 8.954 2.681 1.00 . A A . 61 ALA HB1 1 1
3 8937 1 1 61 ALA HB2 H 23.382 8.795 3.896 1.00 . A A . 61 ALA HB2 1 1
3 8938 1 1 61 ALA HB3 H 21.977 7.729 3.945 1.00 . A A . 61 ALA HB3 1 1
3 8939 1 1 61 ALA N N 24.093 6.269 3.217 1.00 . A A . 61 ALA N 1 1
3 8940 1 1 61 ALA O O 24.142 8.052 0.265 1.00 . A A . 61 ALA O 1 1
3 8941 1 1 62 MET C C 27.050 8.246 0.206 1.00 . A A . 62 MET C 1 1
3 8942 1 1 62 MET CA C 26.495 9.172 1.292 1.00 . A A . 62 MET CA 1 1
3 8943 1 1 62 MET CB C 27.617 9.617 2.246 1.00 . A A . 62 MET CB 1 1
3 8944 1 1 62 MET CE C 27.496 11.972 -0.415 1.00 . A A . 62 MET CE 1 1
3 8945 1 1 62 MET CG C 28.710 10.483 1.619 1.00 . A A . 62 MET CG 1 1
3 8946 1 1 62 MET H H 25.551 8.401 3.024 1.00 . A A . 62 MET H 1 1
3 8947 1 1 62 MET HA H 26.057 10.044 0.826 1.00 . A A . 62 MET HA 1 1
3 8948 1 1 62 MET HB2 H 27.174 10.180 3.055 1.00 . A A . 62 MET HB2 1 1
3 8949 1 1 62 MET HB3 H 28.085 8.734 2.660 1.00 . A A . 62 MET HB3 1 1
3 8950 1 1 62 MET HE1 H 26.672 11.275 -0.387 1.00 . A A . 62 MET HE1 1 1
3 8951 1 1 62 MET HE2 H 28.262 11.596 -1.079 1.00 . A A . 62 MET HE2 1 1
3 8952 1 1 62 MET HE3 H 27.147 12.929 -0.773 1.00 . A A . 62 MET HE3 1 1
3 8953 1 1 62 MET HG2 H 29.538 10.543 2.309 1.00 . A A . 62 MET HG2 1 1
3 8954 1 1 62 MET HG3 H 29.043 10.010 0.706 1.00 . A A . 62 MET HG3 1 1
3 8955 1 1 62 MET N N 25.450 8.485 2.051 1.00 . A A . 62 MET N 1 1
3 8956 1 1 62 MET O O 27.435 8.692 -0.877 1.00 . A A . 62 MET O 1 1
3 8957 1 1 62 MET SD S 28.173 12.166 1.231 1.00 . A A . 62 MET SD 1 1
3 8958 1 1 63 LYS C C 26.571 5.812 -1.612 1.00 . A A . 63 LYS C 1 1
3 8959 1 1 63 LYS CA C 27.540 5.937 -0.436 1.00 . A A . 63 LYS CA 1 1
3 8960 1 1 63 LYS CB C 27.690 4.582 0.272 1.00 . A A . 63 LYS CB 1 1
3 8961 1 1 63 LYS CD C 28.464 2.161 0.158 1.00 . A A . 63 LYS CD 1 1
3 8962 1 1 63 LYS CE C 29.178 2.234 1.513 1.00 . A A . 63 LYS CE 1 1
3 8963 1 1 63 LYS CG C 28.395 3.515 -0.559 1.00 . A A . 63 LYS CG 1 1
3 8964 1 1 63 LYS H H 26.753 6.663 1.391 1.00 . A A . 63 LYS H 1 1
3 8965 1 1 63 LYS HA H 28.507 6.252 -0.807 1.00 . A A . 63 LYS HA 1 1
3 8966 1 1 63 LYS HB2 H 28.255 4.728 1.182 1.00 . A A . 63 LYS HB2 1 1
3 8967 1 1 63 LYS HB3 H 26.705 4.215 0.531 1.00 . A A . 63 LYS HB3 1 1
3 8968 1 1 63 LYS HD2 H 27.458 1.802 0.319 1.00 . A A . 63 LYS HD2 1 1
3 8969 1 1 63 LYS HD3 H 28.992 1.462 -0.476 1.00 . A A . 63 LYS HD3 1 1
3 8970 1 1 63 LYS HE2 H 29.487 1.238 1.796 1.00 . A A . 63 LYS HE2 1 1
3 8971 1 1 63 LYS HE3 H 30.054 2.861 1.414 1.00 . A A . 63 LYS HE3 1 1
3 8972 1 1 63 LYS HG2 H 27.856 3.385 -1.487 1.00 . A A . 63 LYS HG2 1 1
3 8973 1 1 63 LYS HG3 H 29.401 3.849 -0.774 1.00 . A A . 63 LYS HG3 1 1
3 8974 1 1 63 LYS HZ1 H 27.395 2.281 2.606 1.00 . A A . 63 LYS HZ1 1 1
3 8975 1 1 63 LYS HZ2 H 28.128 3.798 2.438 1.00 . A A . 63 LYS HZ2 1 1
3 8976 1 1 63 LYS HZ3 H 28.764 2.664 3.519 1.00 . A A . 63 LYS HZ3 1 1
3 8977 1 1 63 LYS N N 27.068 6.947 0.506 1.00 . A A . 63 LYS N 1 1
3 8978 1 1 63 LYS NZ N 28.307 2.787 2.592 1.00 . A A . 63 LYS NZ 1 1
3 8979 1 1 63 LYS O O 26.985 5.836 -2.771 1.00 . A A . 63 LYS O 1 1
3 8980 1 1 64 PHE C C 24.249 6.824 -3.209 1.00 . A A . 64 PHE C 1 1
3 8981 1 1 64 PHE CA C 24.248 5.576 -2.331 1.00 . A A . 64 PHE CA 1 1
3 8982 1 1 64 PHE CB C 22.863 5.364 -1.702 1.00 . A A . 64 PHE CB 1 1
3 8983 1 1 64 PHE CD1 C 21.764 4.148 -3.614 1.00 . A A . 64 PHE CD1 1 1
3 8984 1 1 64 PHE CD2 C 20.715 6.129 -2.791 1.00 . A A . 64 PHE CD2 1 1
3 8985 1 1 64 PHE CE1 C 20.762 4.005 -4.554 1.00 . A A . 64 PHE CE1 1 1
3 8986 1 1 64 PHE CE2 C 19.710 5.988 -3.728 1.00 . A A . 64 PHE CE2 1 1
3 8987 1 1 64 PHE CG C 21.757 5.211 -2.720 1.00 . A A . 64 PHE CG 1 1
3 8988 1 1 64 PHE CZ C 19.733 4.926 -4.610 1.00 . A A . 64 PHE CZ 1 1
3 8989 1 1 64 PHE H H 25.013 5.668 -0.356 1.00 . A A . 64 PHE H 1 1
3 8990 1 1 64 PHE HA H 24.489 4.718 -2.946 1.00 . A A . 64 PHE HA 1 1
3 8991 1 1 64 PHE HB2 H 22.883 4.470 -1.096 1.00 . A A . 64 PHE HB2 1 1
3 8992 1 1 64 PHE HB3 H 22.628 6.213 -1.073 1.00 . A A . 64 PHE HB3 1 1
3 8993 1 1 64 PHE HD1 H 22.568 3.425 -3.572 1.00 . A A . 64 PHE HD1 1 1
3 8994 1 1 64 PHE HD2 H 20.693 6.960 -2.100 1.00 . A A . 64 PHE HD2 1 1
3 8995 1 1 64 PHE HE1 H 20.782 3.174 -5.242 1.00 . A A . 64 PHE HE1 1 1
3 8996 1 1 64 PHE HE2 H 18.907 6.709 -3.771 1.00 . A A . 64 PHE HE2 1 1
3 8997 1 1 64 PHE HZ H 18.948 4.815 -5.345 1.00 . A A . 64 PHE HZ 1 1
3 8998 1 1 64 PHE N N 25.279 5.687 -1.301 1.00 . A A . 64 PHE N 1 1
3 8999 1 1 64 PHE O O 24.120 6.738 -4.433 1.00 . A A . 64 PHE O 1 1
3 9000 1 1 65 VAL C C 25.694 9.165 -4.277 1.00 . A A . 65 VAL C 1 1
3 9001 1 1 65 VAL CA C 24.533 9.242 -3.295 1.00 . A A . 65 VAL CA 1 1
3 9002 1 1 65 VAL CB C 24.755 10.437 -2.339 1.00 . A A . 65 VAL CB 1 1
3 9003 1 1 65 VAL CG1 C 25.150 11.688 -3.123 1.00 . A A . 65 VAL CG1 1 1
3 9004 1 1 65 VAL CG2 C 23.506 10.695 -1.494 1.00 . A A . 65 VAL CG2 1 1
3 9005 1 1 65 VAL H H 24.433 7.988 -1.593 1.00 . A A . 65 VAL H 1 1
3 9006 1 1 65 VAL HA H 23.616 9.408 -3.844 1.00 . A A . 65 VAL HA 1 1
3 9007 1 1 65 VAL HB H 25.570 10.189 -1.670 1.00 . A A . 65 VAL HB 1 1
3 9008 1 1 65 VAL HG11 H 26.075 11.500 -3.655 1.00 . A A . 65 VAL HG11 1 1
3 9009 1 1 65 VAL HG12 H 25.292 12.513 -2.441 1.00 . A A . 65 VAL HG12 1 1
3 9010 1 1 65 VAL HG13 H 24.374 11.933 -3.831 1.00 . A A . 65 VAL HG13 1 1
3 9011 1 1 65 VAL HG21 H 23.680 11.538 -0.841 1.00 . A A . 65 VAL HG21 1 1
3 9012 1 1 65 VAL HG22 H 23.285 9.820 -0.899 1.00 . A A . 65 VAL HG22 1 1
3 9013 1 1 65 VAL HG23 H 22.668 10.909 -2.143 1.00 . A A . 65 VAL HG23 1 1
3 9014 1 1 65 VAL N N 24.405 7.983 -2.573 1.00 . A A . 65 VAL N 1 1
3 9015 1 1 65 VAL O O 25.535 9.441 -5.467 1.00 . A A . 65 VAL O 1 1
3 9016 1 1 66 ALA C C 27.727 7.647 -5.766 1.00 . A A . 66 ALA C 1 1
3 9017 1 1 66 ALA CA C 28.035 8.594 -4.609 1.00 . A A . 66 ALA CA 1 1
3 9018 1 1 66 ALA CB C 29.199 8.066 -3.779 1.00 . A A . 66 ALA CB 1 1
3 9019 1 1 66 ALA H H 26.923 8.584 -2.810 1.00 . A A . 66 ALA H 1 1
3 9020 1 1 66 ALA HA H 28.312 9.563 -5.007 1.00 . A A . 66 ALA HA 1 1
3 9021 1 1 66 ALA HB1 H 30.073 7.961 -4.404 1.00 . A A . 66 ALA HB1 1 1
3 9022 1 1 66 ALA HB2 H 28.938 7.104 -3.361 1.00 . A A . 66 ALA HB2 1 1
3 9023 1 1 66 ALA HB3 H 29.413 8.759 -2.977 1.00 . A A . 66 ALA HB3 1 1
3 9024 1 1 66 ALA N N 26.856 8.768 -3.773 1.00 . A A . 66 ALA N 1 1
3 9025 1 1 66 ALA O O 28.183 7.846 -6.894 1.00 . A A . 66 ALA O 1 1
3 9026 1 1 67 GLY C C 25.711 6.197 -7.584 1.00 . A A . 67 GLY C 1 1
3 9027 1 1 67 GLY CA C 26.550 5.640 -6.454 1.00 . A A . 67 GLY CA 1 1
3 9028 1 1 67 GLY H H 26.488 6.620 -4.585 1.00 . A A . 67 GLY H 1 1
3 9029 1 1 67 GLY HA2 H 27.460 5.223 -6.863 1.00 . A A . 67 GLY HA2 1 1
3 9030 1 1 67 GLY HA3 H 25.996 4.854 -5.962 1.00 . A A . 67 GLY HA3 1 1
3 9031 1 1 67 GLY N N 26.894 6.653 -5.477 1.00 . A A . 67 GLY N 1 1
3 9032 1 1 67 GLY O O 25.854 5.787 -8.737 1.00 . A A . 67 GLY O 1 1
3 9033 1 1 68 GLN C C 24.655 9.011 -8.830 1.00 . A A . 68 GLN C 1 1
3 9034 1 1 68 GLN CA C 23.976 7.773 -8.264 1.00 . A A . 68 GLN CA 1 1
3 9035 1 1 68 GLN CB C 22.613 8.134 -7.655 1.00 . A A . 68 GLN CB 1 1
3 9036 1 1 68 GLN CD C 21.371 9.545 -5.953 1.00 . A A . 68 GLN CD 1 1
3 9037 1 1 68 GLN CG C 22.712 9.005 -6.409 1.00 . A A . 68 GLN CG 1 1
3 9038 1 1 68 GLN H H 24.838 7.507 -6.342 1.00 . A A . 68 GLN H 1 1
3 9039 1 1 68 GLN HA H 23.830 7.057 -9.065 1.00 . A A . 68 GLN HA 1 1
3 9040 1 1 68 GLN HB2 H 22.030 8.664 -8.396 1.00 . A A . 68 GLN HB2 1 1
3 9041 1 1 68 GLN HB3 H 22.096 7.222 -7.389 1.00 . A A . 68 GLN HB3 1 1
3 9042 1 1 68 GLN HE21 H 21.593 11.139 -7.109 1.00 . A A . 68 GLN HE21 1 1
3 9043 1 1 68 GLN HE22 H 20.127 11.073 -6.197 1.00 . A A . 68 GLN HE22 1 1
3 9044 1 1 68 GLN HG2 H 23.129 8.412 -5.608 1.00 . A A . 68 GLN HG2 1 1
3 9045 1 1 68 GLN HG3 H 23.374 9.835 -6.615 1.00 . A A . 68 GLN HG3 1 1
3 9046 1 1 68 GLN N N 24.853 7.165 -7.265 1.00 . A A . 68 GLN N 1 1
3 9047 1 1 68 GLN NE2 N 20.994 10.703 -6.471 1.00 . A A . 68 GLN NE2 1 1
3 9048 1 1 68 GLN O O 24.214 9.589 -9.821 1.00 . A A . 68 GLN O 1 1
3 9049 1 1 68 GLN OE1 O 20.679 8.930 -5.145 1.00 . A A . 68 GLN OE1 1 1
3 9050 1 1 69 ASN C C 27.726 10.039 -9.463 1.00 . A A . 69 ASN C 1 1
3 9051 1 1 69 ASN CA C 26.557 10.529 -8.611 1.00 . A A . 69 ASN CA 1 1
3 9052 1 1 69 ASN CB C 27.076 11.314 -7.398 1.00 . A A . 69 ASN CB 1 1
3 9053 1 1 69 ASN CG C 26.059 12.291 -6.822 1.00 . A A . 69 ASN CG 1 1
3 9054 1 1 69 ASN H H 25.989 8.935 -7.350 1.00 . A A . 69 ASN H 1 1
3 9055 1 1 69 ASN HA H 25.940 11.181 -9.213 1.00 . A A . 69 ASN HA 1 1
3 9056 1 1 69 ASN HB2 H 27.346 10.614 -6.618 1.00 . A A . 69 ASN HB2 1 1
3 9057 1 1 69 ASN HB3 H 27.952 11.863 -7.685 1.00 . A A . 69 ASN HB3 1 1
3 9058 1 1 69 ASN HD21 H 24.560 11.052 -7.214 1.00 . A A . 69 ASN HD21 1 1
3 9059 1 1 69 ASN HD22 H 24.125 12.548 -6.472 1.00 . A A . 69 ASN HD22 1 1
3 9060 1 1 69 ASN N N 25.735 9.410 -8.171 1.00 . A A . 69 ASN N 1 1
3 9061 1 1 69 ASN ND2 N 24.786 11.925 -6.839 1.00 . A A . 69 ASN ND2 1 1
3 9062 1 1 69 ASN O O 28.536 10.841 -9.934 1.00 . A A . 69 ASN O 1 1
3 9063 1 1 69 ASN OD1 O 26.423 13.368 -6.344 1.00 . A A . 69 ASN OD1 1 1
3 9064 1 1 70 LYS C C 30.240 8.393 -9.944 1.00 . A A . 70 LYS C 1 1
3 9065 1 1 70 LYS CA C 28.840 8.091 -10.476 1.00 . A A . 70 LYS CA 1 1
3 9066 1 1 70 LYS CB C 28.690 8.542 -11.936 1.00 . A A . 70 LYS CB 1 1
3 9067 1 1 70 LYS CD C 26.342 7.576 -11.959 1.00 . A A . 70 LYS CD 1 1
3 9068 1 1 70 LYS CE C 25.239 7.008 -12.848 1.00 . A A . 70 LYS CE 1 1
3 9069 1 1 70 LYS CG C 27.649 7.749 -12.724 1.00 . A A . 70 LYS CG 1 1
3 9070 1 1 70 LYS H H 27.150 8.138 -9.211 1.00 . A A . 70 LYS H 1 1
3 9071 1 1 70 LYS HA H 28.682 7.024 -10.428 1.00 . A A . 70 LYS HA 1 1
3 9072 1 1 70 LYS HB2 H 28.403 9.584 -11.949 1.00 . A A . 70 LYS HB2 1 1
3 9073 1 1 70 LYS HB3 H 29.643 8.437 -12.436 1.00 . A A . 70 LYS HB3 1 1
3 9074 1 1 70 LYS HD2 H 26.508 6.896 -11.133 1.00 . A A . 70 LYS HD2 1 1
3 9075 1 1 70 LYS HD3 H 26.032 8.536 -11.574 1.00 . A A . 70 LYS HD3 1 1
3 9076 1 1 70 LYS HE2 H 24.338 6.909 -12.260 1.00 . A A . 70 LYS HE2 1 1
3 9077 1 1 70 LYS HE3 H 25.061 7.696 -13.662 1.00 . A A . 70 LYS HE3 1 1
3 9078 1 1 70 LYS HG2 H 27.444 8.269 -13.646 1.00 . A A . 70 LYS HG2 1 1
3 9079 1 1 70 LYS HG3 H 28.056 6.773 -12.945 1.00 . A A . 70 LYS HG3 1 1
3 9080 1 1 70 LYS HZ1 H 25.742 4.988 -12.643 1.00 . A A . 70 LYS HZ1 1 1
3 9081 1 1 70 LYS HZ2 H 26.469 5.743 -13.973 1.00 . A A . 70 LYS HZ2 1 1
3 9082 1 1 70 LYS HZ3 H 24.831 5.334 -14.024 1.00 . A A . 70 LYS HZ3 1 1
3 9083 1 1 70 LYS N N 27.807 8.715 -9.646 1.00 . A A . 70 LYS N 1 1
3 9084 1 1 70 LYS NZ N 25.595 5.676 -13.409 1.00 . A A . 70 LYS NZ 1 1
3 9085 1 1 70 LYS O O 31.218 8.419 -10.695 1.00 . A A . 70 LYS O 1 1
3 9086 1 1 71 GLN C C 31.843 7.843 -6.868 1.00 . A A . 71 GLN C 1 1
3 9087 1 1 71 GLN CA C 31.588 8.872 -7.965 1.00 . A A . 71 GLN CA 1 1
3 9088 1 1 71 GLN CB C 31.583 10.279 -7.351 1.00 . A A . 71 GLN CB 1 1
3 9089 1 1 71 GLN CD C 30.633 11.570 -5.376 1.00 . A A . 71 GLN CD 1 1
3 9090 1 1 71 GLN CG C 30.378 10.537 -6.456 1.00 . A A . 71 GLN CG 1 1
3 9091 1 1 71 GLN H H 29.504 8.531 -8.098 1.00 . A A . 71 GLN H 1 1
3 9092 1 1 71 GLN HA H 32.379 8.808 -8.696 1.00 . A A . 71 GLN HA 1 1
3 9093 1 1 71 GLN HB2 H 32.482 10.410 -6.764 1.00 . A A . 71 GLN HB2 1 1
3 9094 1 1 71 GLN HB3 H 31.577 11.009 -8.148 1.00 . A A . 71 GLN HB3 1 1
3 9095 1 1 71 GLN HE21 H 30.940 10.123 -4.068 1.00 . A A . 71 GLN HE21 1 1
3 9096 1 1 71 GLN HE22 H 31.102 11.726 -3.455 1.00 . A A . 71 GLN HE22 1 1
3 9097 1 1 71 GLN HG2 H 29.557 10.877 -7.062 1.00 . A A . 71 GLN HG2 1 1
3 9098 1 1 71 GLN HG3 H 30.107 9.605 -5.983 1.00 . A A . 71 GLN HG3 1 1
3 9099 1 1 71 GLN N N 30.323 8.593 -8.637 1.00 . A A . 71 GLN N 1 1
3 9100 1 1 71 GLN NE2 N 30.920 11.093 -4.178 1.00 . A A . 71 GLN NE2 1 1
3 9101 1 1 71 GLN O O 30.924 7.158 -6.418 1.00 . A A . 71 GLN O 1 1
3 9102 1 1 71 GLN OE1 O 30.516 12.774 -5.602 1.00 . A A . 71 GLN OE1 1 1
3 9103 1 1 72 THR C C 34.207 7.662 -4.269 1.00 . A A . 72 THR C 1 1
3 9104 1 1 72 THR CA C 33.479 6.868 -5.351 1.00 . A A . 72 THR CA 1 1
3 9105 1 1 72 THR CB C 34.383 5.723 -5.869 1.00 . A A . 72 THR CB 1 1
3 9106 1 1 72 THR CG2 C 33.572 4.686 -6.641 1.00 . A A . 72 THR CG2 1 1
3 9107 1 1 72 THR H H 33.772 8.317 -6.849 1.00 . A A . 72 THR H 1 1
3 9108 1 1 72 THR HA H 32.583 6.434 -4.926 1.00 . A A . 72 THR HA 1 1
3 9109 1 1 72 THR HB H 34.845 5.237 -5.020 1.00 . A A . 72 THR HB 1 1
3 9110 1 1 72 THR HG1 H 35.338 5.868 -7.594 1.00 . A A . 72 THR HG1 1 1
3 9111 1 1 72 THR HG21 H 33.109 5.155 -7.497 1.00 . A A . 72 THR HG21 1 1
3 9112 1 1 72 THR HG22 H 32.807 4.275 -5.999 1.00 . A A . 72 THR HG22 1 1
3 9113 1 1 72 THR HG23 H 34.225 3.893 -6.976 1.00 . A A . 72 THR HG23 1 1
3 9114 1 1 72 THR N N 33.088 7.758 -6.434 1.00 . A A . 72 THR N 1 1
3 9115 1 1 72 THR O O 35.017 8.542 -4.574 1.00 . A A . 72 THR O 1 1
3 9116 1 1 72 THR OG1 O 35.414 6.259 -6.715 1.00 . A A . 72 THR OG1 1 1
3 9117 1 1 73 LEU C C 35.475 7.131 -1.142 1.00 . A A . 73 LEU C 1 1
3 9118 1 1 73 LEU CA C 34.513 8.062 -1.882 1.00 . A A . 73 LEU CA 1 1
3 9119 1 1 73 LEU CB C 33.431 8.628 -0.936 1.00 . A A . 73 LEU CB 1 1
3 9120 1 1 73 LEU CD1 C 31.925 6.606 -0.692 1.00 . A A . 73 LEU CD1 1 1
3 9121 1 1 73 LEU CD2 C 30.987 8.921 -0.406 1.00 . A A . 73 LEU CD2 1 1
3 9122 1 1 73 LEU CG C 32.016 8.066 -1.138 1.00 . A A . 73 LEU CG 1 1
3 9123 1 1 73 LEU H H 33.257 6.653 -2.836 1.00 . A A . 73 LEU H 1 1
3 9124 1 1 73 LEU HA H 35.079 8.888 -2.284 1.00 . A A . 73 LEU HA 1 1
3 9125 1 1 73 LEU HB2 H 33.732 8.435 0.084 1.00 . A A . 73 LEU HB2 1 1
3 9126 1 1 73 LEU HB3 H 33.389 9.699 -1.079 1.00 . A A . 73 LEU HB3 1 1
3 9127 1 1 73 LEU HD11 H 32.640 6.013 -1.245 1.00 . A A . 73 LEU HD11 1 1
3 9128 1 1 73 LEU HD12 H 30.928 6.232 -0.882 1.00 . A A . 73 LEU HD12 1 1
3 9129 1 1 73 LEU HD13 H 32.139 6.534 0.365 1.00 . A A . 73 LEU HD13 1 1
3 9130 1 1 73 LEU HD21 H 30.000 8.507 -0.553 1.00 . A A . 73 LEU HD21 1 1
3 9131 1 1 73 LEU HD22 H 31.013 9.930 -0.794 1.00 . A A . 73 LEU HD22 1 1
3 9132 1 1 73 LEU HD23 H 31.216 8.936 0.650 1.00 . A A . 73 LEU HD23 1 1
3 9133 1 1 73 LEU HG H 31.786 8.105 -2.193 1.00 . A A . 73 LEU HG 1 1
3 9134 1 1 73 LEU N N 33.900 7.370 -3.012 1.00 . A A . 73 LEU N 1 1
3 9135 1 1 73 LEU O O 35.252 5.920 -1.092 1.00 . A A . 73 LEU O 1 1
3 9136 1 1 74 PRO C C 37.014 6.065 1.272 1.00 . A A . 74 PRO C 1 1
3 9137 1 1 74 PRO CA C 37.592 6.908 0.135 1.00 . A A . 74 PRO CA 1 1
3 9138 1 1 74 PRO CB C 38.554 7.975 0.695 1.00 . A A . 74 PRO CB 1 1
3 9139 1 1 74 PRO CD C 36.890 9.126 -0.582 1.00 . A A . 74 PRO CD 1 1
3 9140 1 1 74 PRO CG C 37.817 9.269 0.589 1.00 . A A . 74 PRO CG 1 1
3 9141 1 1 74 PRO HA H 38.128 6.262 -0.548 1.00 . A A . 74 PRO HA 1 1
3 9142 1 1 74 PRO HB2 H 38.799 7.745 1.723 1.00 . A A . 74 PRO HB2 1 1
3 9143 1 1 74 PRO HB3 H 39.461 7.992 0.110 1.00 . A A . 74 PRO HB3 1 1
3 9144 1 1 74 PRO HD2 H 36.002 9.725 -0.436 1.00 . A A . 74 PRO HD2 1 1
3 9145 1 1 74 PRO HD3 H 37.387 9.402 -1.501 1.00 . A A . 74 PRO HD3 1 1
3 9146 1 1 74 PRO HG2 H 37.253 9.444 1.495 1.00 . A A . 74 PRO HG2 1 1
3 9147 1 1 74 PRO HG3 H 38.514 10.079 0.421 1.00 . A A . 74 PRO HG3 1 1
3 9148 1 1 74 PRO N N 36.565 7.689 -0.573 1.00 . A A . 74 PRO N 1 1
3 9149 1 1 74 PRO O O 36.342 6.586 2.163 1.00 . A A . 74 PRO O 1 1
3 9150 1 1 75 ALA C C 37.656 3.981 3.558 1.00 . A A . 75 ALA C 1 1
3 9151 1 1 75 ALA CA C 36.839 3.841 2.279 1.00 . A A . 75 ALA CA 1 1
3 9152 1 1 75 ALA CB C 36.889 2.406 1.763 1.00 . A A . 75 ALA CB 1 1
3 9153 1 1 75 ALA H H 37.866 4.422 0.517 1.00 . A A . 75 ALA H 1 1
3 9154 1 1 75 ALA HA H 35.816 4.085 2.500 1.00 . A A . 75 ALA HA 1 1
3 9155 1 1 75 ALA HB1 H 36.285 2.322 0.871 1.00 . A A . 75 ALA HB1 1 1
3 9156 1 1 75 ALA HB2 H 36.508 1.737 2.520 1.00 . A A . 75 ALA HB2 1 1
3 9157 1 1 75 ALA HB3 H 37.911 2.142 1.531 1.00 . A A . 75 ALA HB3 1 1
3 9158 1 1 75 ALA N N 37.310 4.768 1.249 1.00 . A A . 75 ALA N 1 1
3 9159 1 1 75 ALA O O 37.393 3.318 4.561 1.00 . A A . 75 ALA O 1 1
3 9160 1 1 76 ASP C C 38.898 6.135 5.598 1.00 . A A . 76 ASP C 1 1
3 9161 1 1 76 ASP CA C 39.525 5.112 4.645 1.00 . A A . 76 ASP CA 1 1
3 9162 1 1 76 ASP CB C 40.864 5.616 4.106 1.00 . A A . 76 ASP CB 1 1
3 9163 1 1 76 ASP CG C 41.942 5.731 5.174 1.00 . A A . 76 ASP CG 1 1
3 9164 1 1 76 ASP H H 38.792 5.351 2.680 1.00 . A A . 76 ASP H 1 1
3 9165 1 1 76 ASP HA H 39.680 4.183 5.173 1.00 . A A . 76 ASP HA 1 1
3 9166 1 1 76 ASP HB2 H 41.203 4.930 3.343 1.00 . A A . 76 ASP HB2 1 1
3 9167 1 1 76 ASP HB3 H 40.716 6.590 3.658 1.00 . A A . 76 ASP HB3 1 1
3 9168 1 1 76 ASP N N 38.642 4.859 3.512 1.00 . A A . 76 ASP N 1 1
3 9169 1 1 76 ASP O O 39.497 6.534 6.596 1.00 . A A . 76 ASP O 1 1
3 9170 1 1 76 ASP OD1 O 42.250 6.865 5.607 1.00 . A A . 76 ASP OD1 1 1
3 9171 1 1 76 ASP OD2 O 42.491 4.687 5.587 1.00 . A A . 76 ASP OD2 1 1
3 9172 1 1 77 THR C C 36.374 7.062 7.334 1.00 . A A . 77 THR C 1 1
3 9173 1 1 77 THR CA C 36.972 7.574 6.022 1.00 . A A . 77 THR CA 1 1
3 9174 1 1 77 THR CB C 35.851 8.171 5.147 1.00 . A A . 77 THR CB 1 1
3 9175 1 1 77 THR CG2 C 34.838 7.105 4.739 1.00 . A A . 77 THR CG2 1 1
3 9176 1 1 77 THR H H 37.210 6.092 4.545 1.00 . A A . 77 THR H 1 1
3 9177 1 1 77 THR HA H 37.683 8.360 6.238 1.00 . A A . 77 THR HA 1 1
3 9178 1 1 77 THR HB H 36.309 8.574 4.253 1.00 . A A . 77 THR HB 1 1
3 9179 1 1 77 THR HG1 H 35.755 9.988 5.917 1.00 . A A . 77 THR HG1 1 1
3 9180 1 1 77 THR HG21 H 34.362 6.702 5.622 1.00 . A A . 77 THR HG21 1 1
3 9181 1 1 77 THR HG22 H 35.342 6.312 4.208 1.00 . A A . 77 THR HG22 1 1
3 9182 1 1 77 THR HG23 H 34.089 7.547 4.097 1.00 . A A . 77 THR HG23 1 1
3 9183 1 1 77 THR N N 37.670 6.527 5.290 1.00 . A A . 77 THR N 1 1
3 9184 1 1 77 THR O O 36.292 5.851 7.568 1.00 . A A . 77 THR O 1 1
3 9185 1 1 77 THR OG1 O 35.174 9.226 5.839 1.00 . A A . 77 THR OG1 1 1
3 9186 1 1 78 THR C C 34.435 8.874 9.893 1.00 . A A . 78 THR C 1 1
3 9187 1 1 78 THR CA C 35.314 7.707 9.451 1.00 . A A . 78 THR CA 1 1
3 9188 1 1 78 THR CB C 36.358 7.420 10.563 1.00 . A A . 78 THR CB 1 1
3 9189 1 1 78 THR CG2 C 36.734 5.948 10.616 1.00 . A A . 78 THR CG2 1 1
3 9190 1 1 78 THR H H 36.057 8.949 7.915 1.00 . A A . 78 THR H 1 1
3 9191 1 1 78 THR HA H 34.694 6.829 9.322 1.00 . A A . 78 THR HA 1 1
3 9192 1 1 78 THR HB H 35.928 7.695 11.518 1.00 . A A . 78 THR HB 1 1
3 9193 1 1 78 THR HG1 H 37.413 8.771 9.573 1.00 . A A . 78 THR HG1 1 1
3 9194 1 1 78 THR HG21 H 37.144 5.645 9.663 1.00 . A A . 78 THR HG21 1 1
3 9195 1 1 78 THR HG22 H 35.854 5.361 10.834 1.00 . A A . 78 THR HG22 1 1
3 9196 1 1 78 THR HG23 H 37.470 5.794 11.392 1.00 . A A . 78 THR HG23 1 1
3 9197 1 1 78 THR N N 35.952 8.006 8.176 1.00 . A A . 78 THR N 1 1
3 9198 1 1 78 THR O O 34.728 10.033 9.595 1.00 . A A . 78 THR O 1 1
3 9199 1 1 78 THR OG1 O 37.536 8.214 10.352 1.00 . A A . 78 THR OG1 1 1
3 9200 1 1 79 VAL C C 32.350 9.266 12.696 1.00 . A A . 79 VAL C 1 1
3 9201 1 1 79 VAL CA C 32.502 9.563 11.214 1.00 . A A . 79 VAL CA 1 1
3 9202 1 1 79 VAL CB C 31.104 9.616 10.545 1.00 . A A . 79 VAL CB 1 1
3 9203 1 1 79 VAL CG1 C 30.175 10.577 11.292 1.00 . A A . 79 VAL CG1 1 1
3 9204 1 1 79 VAL CG2 C 31.234 10.028 9.085 1.00 . A A . 79 VAL CG2 1 1
3 9205 1 1 79 VAL H H 33.152 7.613 10.743 1.00 . A A . 79 VAL H 1 1
3 9206 1 1 79 VAL HA H 32.975 10.531 11.097 1.00 . A A . 79 VAL HA 1 1
3 9207 1 1 79 VAL HB H 30.669 8.626 10.581 1.00 . A A . 79 VAL HB 1 1
3 9208 1 1 79 VAL HG11 H 30.060 10.248 12.314 1.00 . A A . 79 VAL HG11 1 1
3 9209 1 1 79 VAL HG12 H 29.207 10.593 10.810 1.00 . A A . 79 VAL HG12 1 1
3 9210 1 1 79 VAL HG13 H 30.597 11.573 11.281 1.00 . A A . 79 VAL HG13 1 1
3 9211 1 1 79 VAL HG21 H 31.832 9.299 8.557 1.00 . A A . 79 VAL HG21 1 1
3 9212 1 1 79 VAL HG22 H 31.713 10.994 9.029 1.00 . A A . 79 VAL HG22 1 1
3 9213 1 1 79 VAL HG23 H 30.252 10.085 8.634 1.00 . A A . 79 VAL HG23 1 1
3 9214 1 1 79 VAL N N 33.368 8.559 10.611 1.00 . A A . 79 VAL N 1 1
3 9215 1 1 79 VAL O O 31.904 8.187 13.081 1.00 . A A . 79 VAL O 1 1
3 9216 1 1 80 THR C C 31.424 10.739 15.502 1.00 . A A . 80 THR C 1 1
3 9217 1 1 80 THR CA C 32.677 10.059 14.961 1.00 . A A . 80 THR CA 1 1
3 9218 1 1 80 THR CB C 33.931 10.647 15.645 1.00 . A A . 80 THR CB 1 1
3 9219 1 1 80 THR CG2 C 33.968 10.285 17.128 1.00 . A A . 80 THR CG2 1 1
3 9220 1 1 80 THR H H 33.088 11.057 13.141 1.00 . A A . 80 THR H 1 1
3 9221 1 1 80 THR HA H 32.632 9.000 15.186 1.00 . A A . 80 THR HA 1 1
3 9222 1 1 80 THR HB H 33.911 11.724 15.549 1.00 . A A . 80 THR HB 1 1
3 9223 1 1 80 THR HG1 H 34.851 9.613 14.236 1.00 . A A . 80 THR HG1 1 1
3 9224 1 1 80 THR HG21 H 34.857 10.701 17.580 1.00 . A A . 80 THR HG21 1 1
3 9225 1 1 80 THR HG22 H 33.980 9.209 17.234 1.00 . A A . 80 THR HG22 1 1
3 9226 1 1 80 THR HG23 H 33.094 10.685 17.621 1.00 . A A . 80 THR HG23 1 1
3 9227 1 1 80 THR N N 32.749 10.217 13.518 1.00 . A A . 80 THR N 1 1
3 9228 1 1 80 THR O O 31.282 11.959 15.411 1.00 . A A . 80 THR O 1 1
3 9229 1 1 80 THR OG1 O 35.108 10.141 14.998 1.00 . A A . 80 THR OG1 1 1
3 9230 1 1 81 ALA C C 29.360 10.470 18.115 1.00 . A A . 81 ALA C 1 1
3 9231 1 1 81 ALA CA C 29.266 10.444 16.595 1.00 . A A . 81 ALA CA 1 1
3 9232 1 1 81 ALA CB C 28.090 9.588 16.142 1.00 . A A . 81 ALA CB 1 1
3 9233 1 1 81 ALA H H 30.679 8.971 16.053 1.00 . A A . 81 ALA H 1 1
3 9234 1 1 81 ALA HA H 29.111 11.453 16.233 1.00 . A A . 81 ALA HA 1 1
3 9235 1 1 81 ALA HB1 H 28.051 9.571 15.063 1.00 . A A . 81 ALA HB1 1 1
3 9236 1 1 81 ALA HB2 H 27.171 10.004 16.527 1.00 . A A . 81 ALA HB2 1 1
3 9237 1 1 81 ALA HB3 H 28.210 8.581 16.515 1.00 . A A . 81 ALA HB3 1 1
3 9238 1 1 81 ALA N N 30.507 9.939 16.028 1.00 . A A . 81 ALA N 1 1
3 9239 1 1 81 ALA O O 29.335 9.424 18.766 1.00 . A A . 81 ALA O 1 1
3 9240 1 1 82 GLU C C 28.317 12.416 20.670 1.00 . A A . 82 GLU C 1 1
3 9241 1 1 82 GLU CA C 29.617 11.833 20.113 1.00 . A A . 82 GLU CA 1 1
3 9242 1 1 82 GLU CB C 30.810 12.749 20.419 1.00 . A A . 82 GLU CB 1 1
3 9243 1 1 82 GLU CD C 32.316 13.808 22.154 1.00 . A A . 82 GLU CD 1 1
3 9244 1 1 82 GLU CG C 31.145 12.873 21.897 1.00 . A A . 82 GLU CG 1 1
3 9245 1 1 82 GLU H H 29.510 12.458 18.094 1.00 . A A . 82 GLU H 1 1
3 9246 1 1 82 GLU HA H 29.789 10.861 20.562 1.00 . A A . 82 GLU HA 1 1
3 9247 1 1 82 GLU HB2 H 31.681 12.360 19.909 1.00 . A A . 82 GLU HB2 1 1
3 9248 1 1 82 GLU HB3 H 30.596 13.738 20.034 1.00 . A A . 82 GLU HB3 1 1
3 9249 1 1 82 GLU HG2 H 30.278 13.253 22.419 1.00 . A A . 82 GLU HG2 1 1
3 9250 1 1 82 GLU HG3 H 31.391 11.891 22.281 1.00 . A A . 82 GLU HG3 1 1
3 9251 1 1 82 GLU N N 29.495 11.663 18.671 1.00 . A A . 82 GLU N 1 1
3 9252 1 1 82 GLU O O 28.014 13.588 20.458 1.00 . A A . 82 GLU O 1 1
3 9253 1 1 82 GLU OE1 O 32.107 15.043 22.186 1.00 . A A . 82 GLU OE1 1 1
3 9254 1 1 82 GLU OE2 O 33.453 13.319 22.320 1.00 . A A . 82 GLU OE2 1 1
3 9255 1 1 83 VAL C C 26.222 12.274 23.339 1.00 . A A . 83 VAL C 1 1
3 9256 1 1 83 VAL CA C 26.215 11.986 21.841 1.00 . A A . 83 VAL CA 1 1
3 9257 1 1 83 VAL CB C 25.161 10.890 21.520 1.00 . A A . 83 VAL CB 1 1
3 9258 1 1 83 VAL CG1 C 25.526 9.565 22.180 1.00 . A A . 83 VAL CG1 1 1
3 9259 1 1 83 VAL CG2 C 23.756 11.334 21.933 1.00 . A A . 83 VAL CG2 1 1
3 9260 1 1 83 VAL H H 27.891 10.698 21.607 1.00 . A A . 83 VAL H 1 1
3 9261 1 1 83 VAL HA H 25.933 12.889 21.316 1.00 . A A . 83 VAL HA 1 1
3 9262 1 1 83 VAL HB H 25.159 10.736 20.449 1.00 . A A . 83 VAL HB 1 1
3 9263 1 1 83 VAL HG11 H 24.796 8.814 21.914 1.00 . A A . 83 VAL HG11 1 1
3 9264 1 1 83 VAL HG12 H 25.539 9.687 23.254 1.00 . A A . 83 VAL HG12 1 1
3 9265 1 1 83 VAL HG13 H 26.504 9.250 21.844 1.00 . A A . 83 VAL HG13 1 1
3 9266 1 1 83 VAL HG21 H 23.493 12.240 21.404 1.00 . A A . 83 VAL HG21 1 1
3 9267 1 1 83 VAL HG22 H 23.732 11.520 22.997 1.00 . A A . 83 VAL HG22 1 1
3 9268 1 1 83 VAL HG23 H 23.045 10.555 21.688 1.00 . A A . 83 VAL HG23 1 1
3 9269 1 1 83 VAL N N 27.548 11.592 21.376 1.00 . A A . 83 VAL N 1 1
3 9270 1 1 83 VAL O O 26.856 11.562 24.115 1.00 . A A . 83 VAL O 1 1
3 9271 1 1 84 GLY C C 24.094 14.172 25.562 1.00 . A A . 84 GLY C 1 1
3 9272 1 1 84 GLY CA C 25.472 13.719 25.129 1.00 . A A . 84 GLY CA 1 1
3 9273 1 1 84 GLY H H 25.009 13.835 23.078 1.00 . A A . 84 GLY H 1 1
3 9274 1 1 84 GLY HA2 H 25.772 12.881 25.745 1.00 . A A . 84 GLY HA2 1 1
3 9275 1 1 84 GLY HA3 H 26.170 14.530 25.282 1.00 . A A . 84 GLY HA3 1 1
3 9276 1 1 84 GLY N N 25.518 13.325 23.738 1.00 . A A . 84 GLY N 1 1
3 9277 1 1 84 GLY O O 23.174 14.272 24.748 1.00 . A A . 84 GLY O 1 1
3 9278 1 1 85 ILE C C 23.001 15.838 28.593 1.00 . A A . 85 ILE C 1 1
3 9279 1 1 85 ILE CA C 22.711 14.879 27.445 1.00 . A A . 85 ILE CA 1 1
3 9280 1 1 85 ILE CB C 21.879 13.657 27.944 1.00 . A A . 85 ILE CB 1 1
3 9281 1 1 85 ILE CD1 C 20.643 14.408 30.083 1.00 . A A . 85 ILE CD1 1 1
3 9282 1 1 85 ILE CG1 C 20.543 14.089 28.601 1.00 . A A . 85 ILE CG1 1 1
3 9283 1 1 85 ILE CG2 C 22.705 12.802 28.907 1.00 . A A . 85 ILE CG2 1 1
3 9284 1 1 85 ILE H H 24.749 14.375 27.429 1.00 . A A . 85 ILE H 1 1
3 9285 1 1 85 ILE HA H 22.137 15.401 26.687 1.00 . A A . 85 ILE HA 1 1
3 9286 1 1 85 ILE HB H 21.653 13.047 27.083 1.00 . A A . 85 ILE HB 1 1
3 9287 1 1 85 ILE HD11 H 21.389 15.175 30.237 1.00 . A A . 85 ILE HD11 1 1
3 9288 1 1 85 ILE HD12 H 20.927 13.517 30.623 1.00 . A A . 85 ILE HD12 1 1
3 9289 1 1 85 ILE HD13 H 19.688 14.759 30.441 1.00 . A A . 85 ILE HD13 1 1
3 9290 1 1 85 ILE HG12 H 20.174 14.972 28.101 1.00 . A A . 85 ILE HG12 1 1
3 9291 1 1 85 ILE HG13 H 19.820 13.293 28.483 1.00 . A A . 85 ILE HG13 1 1
3 9292 1 1 85 ILE HG21 H 22.116 11.960 29.238 1.00 . A A . 85 ILE HG21 1 1
3 9293 1 1 85 ILE HG22 H 22.995 13.397 29.763 1.00 . A A . 85 ILE HG22 1 1
3 9294 1 1 85 ILE HG23 H 23.591 12.446 28.402 1.00 . A A . 85 ILE HG23 1 1
3 9295 1 1 85 ILE N N 23.964 14.454 26.850 1.00 . A A . 85 ILE N 1 1
3 9296 1 1 85 ILE O O 23.913 15.599 29.400 1.00 . A A . 85 ILE O 1 1
3 9297 1 1 86 GLY C C 21.037 18.566 29.990 1.00 . A A . 86 GLY C 1 1
3 9298 1 1 86 GLY CA C 22.376 17.927 29.679 1.00 . A A . 86 GLY CA 1 1
3 9299 1 1 86 GLY H H 21.553 17.048 27.936 1.00 . A A . 86 GLY H 1 1
3 9300 1 1 86 GLY HA2 H 22.766 17.463 30.575 1.00 . A A . 86 GLY HA2 1 1
3 9301 1 1 86 GLY HA3 H 23.063 18.691 29.348 1.00 . A A . 86 GLY HA3 1 1
3 9302 1 1 86 GLY N N 22.238 16.922 28.637 1.00 . A A . 86 GLY N 1 1
3 9303 1 1 86 GLY O O 20.073 18.336 29.264 1.00 . A A . 86 GLY O 1 1
3 9304 1 1 87 PRO C C 19.328 21.202 30.619 1.00 . A A . 87 PRO C 1 1
3 9305 1 1 87 PRO CA C 19.665 19.970 31.456 1.00 . A A . 87 PRO CA 1 1
3 9306 1 1 87 PRO CB C 19.905 20.348 32.917 1.00 . A A . 87 PRO CB 1 1
3 9307 1 1 87 PRO CD C 22.034 19.761 31.959 1.00 . A A . 87 PRO CD 1 1
3 9308 1 1 87 PRO CG C 21.368 20.638 32.994 1.00 . A A . 87 PRO CG 1 1
3 9309 1 1 87 PRO HA H 18.852 19.259 31.394 1.00 . A A . 87 PRO HA 1 1
3 9310 1 1 87 PRO HB2 H 19.312 21.215 33.176 1.00 . A A . 87 PRO HB2 1 1
3 9311 1 1 87 PRO HB3 H 19.632 19.520 33.553 1.00 . A A . 87 PRO HB3 1 1
3 9312 1 1 87 PRO HD2 H 22.784 20.320 31.419 1.00 . A A . 87 PRO HD2 1 1
3 9313 1 1 87 PRO HD3 H 22.475 18.896 32.427 1.00 . A A . 87 PRO HD3 1 1
3 9314 1 1 87 PRO HG2 H 21.545 21.681 32.771 1.00 . A A . 87 PRO HG2 1 1
3 9315 1 1 87 PRO HG3 H 21.739 20.401 33.981 1.00 . A A . 87 PRO HG3 1 1
3 9316 1 1 87 PRO N N 20.932 19.363 31.062 1.00 . A A . 87 PRO N 1 1
3 9317 1 1 87 PRO O O 20.205 22.000 30.273 1.00 . A A . 87 PRO O 1 1
3 9318 1 1 88 ASN C C 17.149 23.561 30.577 1.00 . A A . 88 ASN C 1 1
3 9319 1 1 88 ASN CA C 17.554 22.500 29.564 1.00 . A A . 88 ASN CA 1 1
3 9320 1 1 88 ASN CB C 16.351 22.097 28.688 1.00 . A A . 88 ASN CB 1 1
3 9321 1 1 88 ASN CG C 15.838 23.219 27.788 1.00 . A A . 88 ASN CG 1 1
3 9322 1 1 88 ASN H H 17.424 20.640 30.559 1.00 . A A . 88 ASN H 1 1
3 9323 1 1 88 ASN HA H 18.347 22.884 28.936 1.00 . A A . 88 ASN HA 1 1
3 9324 1 1 88 ASN HB2 H 16.638 21.266 28.061 1.00 . A A . 88 ASN HB2 1 1
3 9325 1 1 88 ASN HB3 H 15.542 21.784 29.334 1.00 . A A . 88 ASN HB3 1 1
3 9326 1 1 88 ASN HD21 H 15.300 21.902 26.401 1.00 . A A . 88 ASN HD21 1 1
3 9327 1 1 88 ASN HD22 H 14.989 23.561 26.025 1.00 . A A . 88 ASN HD22 1 1
3 9328 1 1 88 ASN N N 18.055 21.337 30.288 1.00 . A A . 88 ASN N 1 1
3 9329 1 1 88 ASN ND2 N 15.325 22.856 26.621 1.00 . A A . 88 ASN ND2 1 1
3 9330 1 1 88 ASN O O 16.706 23.225 31.675 1.00 . A A . 88 ASN O 1 1
3 9331 1 1 88 ASN OD1 O 15.892 24.397 28.133 1.00 . A A . 88 ASN OD1 1 1
3 9332 1 1 89 GLU C C 15.471 25.909 31.484 1.00 . A A . 89 GLU C 1 1
3 9333 1 1 89 GLU CA C 16.955 25.937 31.110 1.00 . A A . 89 GLU CA 1 1
3 9334 1 1 89 GLU CB C 17.323 27.280 30.469 1.00 . A A . 89 GLU CB 1 1
3 9335 1 1 89 GLU CD C 16.968 28.931 28.588 1.00 . A A . 89 GLU CD 1 1
3 9336 1 1 89 GLU CG C 16.584 27.581 29.169 1.00 . A A . 89 GLU CG 1 1
3 9337 1 1 89 GLU H H 17.631 25.035 29.313 1.00 . A A . 89 GLU H 1 1
3 9338 1 1 89 GLU HA H 17.538 25.810 32.012 1.00 . A A . 89 GLU HA 1 1
3 9339 1 1 89 GLU HB2 H 17.106 28.072 31.173 1.00 . A A . 89 GLU HB2 1 1
3 9340 1 1 89 GLU HB3 H 18.384 27.283 30.261 1.00 . A A . 89 GLU HB3 1 1
3 9341 1 1 89 GLU HG2 H 16.819 26.811 28.448 1.00 . A A . 89 GLU HG2 1 1
3 9342 1 1 89 GLU HG3 H 15.519 27.575 29.362 1.00 . A A . 89 GLU HG3 1 1
3 9343 1 1 89 GLU N N 17.292 24.833 30.213 1.00 . A A . 89 GLU N 1 1
3 9344 1 1 89 GLU O O 15.040 26.582 32.422 1.00 . A A . 89 GLU O 1 1
3 9345 1 1 89 GLU OE1 O 16.460 29.964 29.077 1.00 . A A . 89 GLU OE1 1 1
3 9346 1 1 89 GLU OE2 O 17.785 28.970 27.643 1.00 . A A . 89 GLU OE2 1 1
3 9347 1 1 90 GLU C C 13.112 24.122 32.326 1.00 . A A . 90 GLU C 1 1
3 9348 1 1 90 GLU CA C 13.282 24.908 31.021 1.00 . A A . 90 GLU CA 1 1
3 9349 1 1 90 GLU CB C 12.635 24.152 29.851 1.00 . A A . 90 GLU CB 1 1
3 9350 1 1 90 GLU CD C 10.589 22.976 28.932 1.00 . A A . 90 GLU CD 1 1
3 9351 1 1 90 GLU CG C 11.210 23.685 30.122 1.00 . A A . 90 GLU CG 1 1
3 9352 1 1 90 GLU H H 15.091 24.697 29.946 1.00 . A A . 90 GLU H 1 1
3 9353 1 1 90 GLU HA H 12.807 25.874 31.127 1.00 . A A . 90 GLU HA 1 1
3 9354 1 1 90 GLU HB2 H 12.619 24.801 28.985 1.00 . A A . 90 GLU HB2 1 1
3 9355 1 1 90 GLU HB3 H 13.238 23.284 29.623 1.00 . A A . 90 GLU HB3 1 1
3 9356 1 1 90 GLU HG2 H 11.226 23.004 30.961 1.00 . A A . 90 GLU HG2 1 1
3 9357 1 1 90 GLU HG3 H 10.603 24.546 30.372 1.00 . A A . 90 GLU HG3 1 1
3 9358 1 1 90 GLU N N 14.698 25.129 30.733 1.00 . A A . 90 GLU N 1 1
3 9359 1 1 90 GLU O O 12.066 24.182 32.980 1.00 . A A . 90 GLU O 1 1
3 9360 1 1 90 GLU OE1 O 9.776 23.597 28.220 1.00 . A A . 90 GLU OE1 1 1
3 9361 1 1 90 GLU OE2 O 10.918 21.796 28.694 1.00 . A A . 90 GLU OE2 1 1
3 9362 1 1 91 GLY C C 13.970 21.115 33.600 1.00 . A A . 91 GLY C 1 1
3 9363 1 1 91 GLY CA C 14.130 22.589 33.909 1.00 . A A . 91 GLY CA 1 1
3 9364 1 1 91 GLY H H 14.965 23.418 32.155 1.00 . A A . 91 GLY H 1 1
3 9365 1 1 91 GLY HA2 H 15.057 22.733 34.445 1.00 . A A . 91 GLY HA2 1 1
3 9366 1 1 91 GLY HA3 H 13.311 22.909 34.536 1.00 . A A . 91 GLY HA3 1 1
3 9367 1 1 91 GLY N N 14.158 23.399 32.702 1.00 . A A . 91 GLY N 1 1
3 9368 1 1 91 GLY O O 13.529 20.336 34.447 1.00 . A A . 91 GLY O 1 1
3 9369 1 1 92 GLY C C 15.538 18.881 31.341 1.00 . A A . 92 GLY C 1 1
3 9370 1 1 92 GLY CA C 14.243 19.343 31.965 1.00 . A A . 92 GLY CA 1 1
3 9371 1 1 92 GLY H H 14.667 21.400 31.749 1.00 . A A . 92 GLY H 1 1
3 9372 1 1 92 GLY HA2 H 14.026 18.722 32.824 1.00 . A A . 92 GLY HA2 1 1
3 9373 1 1 92 GLY HA3 H 13.446 19.237 31.244 1.00 . A A . 92 GLY HA3 1 1
3 9374 1 1 92 GLY N N 14.326 20.731 32.378 1.00 . A A . 92 GLY N 1 1
3 9375 1 1 92 GLY O O 16.603 19.394 31.681 1.00 . A A . 92 GLY O 1 1
3 9376 1 1 93 PHE C C 16.698 17.918 28.295 1.00 . A A . 93 PHE C 1 1
3 9377 1 1 93 PHE CA C 16.650 17.432 29.738 1.00 . A A . 93 PHE CA 1 1
3 9378 1 1 93 PHE CB C 16.714 15.897 29.782 1.00 . A A . 93 PHE CB 1 1
3 9379 1 1 93 PHE CD1 C 16.441 14.168 31.591 1.00 . A A . 93 PHE CD1 1 1
3 9380 1 1 93 PHE CD2 C 17.957 15.973 31.972 1.00 . A A . 93 PHE CD2 1 1
3 9381 1 1 93 PHE CE1 C 16.747 13.649 32.834 1.00 . A A . 93 PHE CE1 1 1
3 9382 1 1 93 PHE CE2 C 18.264 15.459 33.217 1.00 . A A . 93 PHE CE2 1 1
3 9383 1 1 93 PHE CG C 17.041 15.335 31.144 1.00 . A A . 93 PHE CG 1 1
3 9384 1 1 93 PHE CZ C 17.658 14.295 33.648 1.00 . A A . 93 PHE CZ 1 1
3 9385 1 1 93 PHE H H 14.583 17.567 30.181 1.00 . A A . 93 PHE H 1 1
3 9386 1 1 93 PHE HA H 17.516 17.826 30.256 1.00 . A A . 93 PHE HA 1 1
3 9387 1 1 93 PHE HB2 H 15.758 15.495 29.476 1.00 . A A . 93 PHE HB2 1 1
3 9388 1 1 93 PHE HB3 H 17.475 15.555 29.093 1.00 . A A . 93 PHE HB3 1 1
3 9389 1 1 93 PHE HD1 H 15.728 13.660 30.957 1.00 . A A . 93 PHE HD1 1 1
3 9390 1 1 93 PHE HD2 H 18.431 16.883 31.637 1.00 . A A . 93 PHE HD2 1 1
3 9391 1 1 93 PHE HE1 H 16.273 12.739 33.169 1.00 . A A . 93 PHE HE1 1 1
3 9392 1 1 93 PHE HE2 H 18.977 15.965 33.851 1.00 . A A . 93 PHE HE2 1 1
3 9393 1 1 93 PHE HZ H 17.898 13.890 34.621 1.00 . A A . 93 PHE HZ 1 1
3 9394 1 1 93 PHE N N 15.461 17.932 30.420 1.00 . A A . 93 PHE N 1 1
3 9395 1 1 93 PHE O O 15.677 18.298 27.714 1.00 . A A . 93 PHE O 1 1
3 9396 1 1 94 ALA C C 19.233 17.426 25.776 1.00 . A A . 94 ALA C 1 1
3 9397 1 1 94 ALA CA C 18.137 18.307 26.362 1.00 . A A . 94 ALA CA 1 1
3 9398 1 1 94 ALA CB C 18.523 19.783 26.304 1.00 . A A . 94 ALA CB 1 1
3 9399 1 1 94 ALA H H 18.663 17.604 28.271 1.00 . A A . 94 ALA H 1 1
3 9400 1 1 94 ALA HA H 17.223 18.164 25.795 1.00 . A A . 94 ALA HA 1 1
3 9401 1 1 94 ALA HB1 H 19.454 19.933 26.832 1.00 . A A . 94 ALA HB1 1 1
3 9402 1 1 94 ALA HB2 H 17.747 20.375 26.772 1.00 . A A . 94 ALA HB2 1 1
3 9403 1 1 94 ALA HB3 H 18.638 20.088 25.274 1.00 . A A . 94 ALA HB3 1 1
3 9404 1 1 94 ALA N N 17.896 17.903 27.735 1.00 . A A . 94 ALA N 1 1
3 9405 1 1 94 ALA O O 20.289 17.248 26.394 1.00 . A A . 94 ALA O 1 1
3 9406 1 1 95 LEU C C 20.750 16.590 22.926 1.00 . A A . 95 LEU C 1 1
3 9407 1 1 95 LEU CA C 19.882 15.905 23.977 1.00 . A A . 95 LEU CA 1 1
3 9408 1 1 95 LEU CB C 19.106 14.728 23.354 1.00 . A A . 95 LEU CB 1 1
3 9409 1 1 95 LEU CD1 C 19.968 12.860 24.813 1.00 . A A . 95 LEU CD1 1 1
3 9410 1 1 95 LEU CD2 C 17.920 14.132 25.508 1.00 . A A . 95 LEU CD2 1 1
3 9411 1 1 95 LEU CG C 18.721 13.593 24.324 1.00 . A A . 95 LEU CG 1 1
3 9412 1 1 95 LEU H H 18.129 17.072 24.152 1.00 . A A . 95 LEU H 1 1
3 9413 1 1 95 LEU HA H 20.532 15.515 24.751 1.00 . A A . 95 LEU HA 1 1
3 9414 1 1 95 LEU HB2 H 18.198 15.119 22.913 1.00 . A A . 95 LEU HB2 1 1
3 9415 1 1 95 LEU HB3 H 19.708 14.303 22.563 1.00 . A A . 95 LEU HB3 1 1
3 9416 1 1 95 LEU HD11 H 20.608 13.549 25.345 1.00 . A A . 95 LEU HD11 1 1
3 9417 1 1 95 LEU HD12 H 20.503 12.455 23.966 1.00 . A A . 95 LEU HD12 1 1
3 9418 1 1 95 LEU HD13 H 19.679 12.054 25.472 1.00 . A A . 95 LEU HD13 1 1
3 9419 1 1 95 LEU HD21 H 18.526 14.834 26.065 1.00 . A A . 95 LEU HD21 1 1
3 9420 1 1 95 LEU HD22 H 17.635 13.313 26.152 1.00 . A A . 95 LEU HD22 1 1
3 9421 1 1 95 LEU HD23 H 17.032 14.630 25.147 1.00 . A A . 95 LEU HD23 1 1
3 9422 1 1 95 LEU HG H 18.102 12.878 23.800 1.00 . A A . 95 LEU HG 1 1
3 9423 1 1 95 LEU N N 18.964 16.849 24.609 1.00 . A A . 95 LEU N 1 1
3 9424 1 1 95 LEU O O 20.280 17.446 22.168 1.00 . A A . 95 LEU O 1 1
3 9425 1 1 96 ASP C C 23.775 15.611 21.319 1.00 . A A . 96 ASP C 1 1
3 9426 1 1 96 ASP CA C 23.018 16.743 22.001 1.00 . A A . 96 ASP CA 1 1
3 9427 1 1 96 ASP CB C 23.989 17.609 22.827 1.00 . A A . 96 ASP CB 1 1
3 9428 1 1 96 ASP CG C 25.256 17.994 22.070 1.00 . A A . 96 ASP CG 1 1
3 9429 1 1 96 ASP H H 22.272 15.434 23.469 1.00 . A A . 96 ASP H 1 1
3 9430 1 1 96 ASP HA H 22.530 17.353 21.255 1.00 . A A . 96 ASP HA 1 1
3 9431 1 1 96 ASP HB2 H 23.483 18.516 23.127 1.00 . A A . 96 ASP HB2 1 1
3 9432 1 1 96 ASP HB3 H 24.275 17.062 23.714 1.00 . A A . 96 ASP HB3 1 1
3 9433 1 1 96 ASP N N 22.006 16.175 22.884 1.00 . A A . 96 ASP N 1 1
3 9434 1 1 96 ASP O O 23.874 14.519 21.869 1.00 . A A . 96 ASP O 1 1
3 9435 1 1 96 ASP OD1 O 25.196 18.886 21.199 1.00 . A A . 96 ASP OD1 1 1
3 9436 1 1 96 ASP OD2 O 26.331 17.416 22.363 1.00 . A A . 96 ASP OD2 1 1
3 9437 1 1 97 VAL C C 25.966 15.551 18.355 1.00 . A A . 97 VAL C 1 1
3 9438 1 1 97 VAL CA C 25.121 14.879 19.434 1.00 . A A . 97 VAL CA 1 1
3 9439 1 1 97 VAL CB C 24.300 13.703 18.834 1.00 . A A . 97 VAL CB 1 1
3 9440 1 1 97 VAL CG1 C 23.185 14.209 17.931 1.00 . A A . 97 VAL CG1 1 1
3 9441 1 1 97 VAL CG2 C 25.210 12.725 18.085 1.00 . A A . 97 VAL CG2 1 1
3 9442 1 1 97 VAL H H 24.064 16.706 19.674 1.00 . A A . 97 VAL H 1 1
3 9443 1 1 97 VAL HA H 25.793 14.466 20.178 1.00 . A A . 97 VAL HA 1 1
3 9444 1 1 97 VAL HB H 23.841 13.167 19.654 1.00 . A A . 97 VAL HB 1 1
3 9445 1 1 97 VAL HG11 H 23.612 14.742 17.092 1.00 . A A . 97 VAL HG11 1 1
3 9446 1 1 97 VAL HG12 H 22.543 14.877 18.487 1.00 . A A . 97 VAL HG12 1 1
3 9447 1 1 97 VAL HG13 H 22.604 13.374 17.568 1.00 . A A . 97 VAL HG13 1 1
3 9448 1 1 97 VAL HG21 H 24.619 11.907 17.697 1.00 . A A . 97 VAL HG21 1 1
3 9449 1 1 97 VAL HG22 H 25.958 12.336 18.761 1.00 . A A . 97 VAL HG22 1 1
3 9450 1 1 97 VAL HG23 H 25.697 13.235 17.268 1.00 . A A . 97 VAL HG23 1 1
3 9451 1 1 97 VAL N N 24.275 15.854 20.117 1.00 . A A . 97 VAL N 1 1
3 9452 1 1 97 VAL O O 25.467 16.329 17.543 1.00 . A A . 97 VAL O 1 1
3 9453 1 1 98 GLU C C 28.592 14.851 16.369 1.00 . A A . 98 GLU C 1 1
3 9454 1 1 98 GLU CA C 28.231 15.835 17.478 1.00 . A A . 98 GLU CA 1 1
3 9455 1 1 98 GLU CB C 29.484 16.211 18.290 1.00 . A A . 98 GLU CB 1 1
3 9456 1 1 98 GLU CD C 31.807 17.245 18.312 1.00 . A A . 98 GLU CD 1 1
3 9457 1 1 98 GLU CG C 30.576 16.899 17.482 1.00 . A A . 98 GLU CG 1 1
3 9458 1 1 98 GLU H H 27.554 14.566 19.006 1.00 . A A . 98 GLU H 1 1
3 9459 1 1 98 GLU HA H 27.804 16.729 17.043 1.00 . A A . 98 GLU HA 1 1
3 9460 1 1 98 GLU HB2 H 29.189 16.875 19.091 1.00 . A A . 98 GLU HB2 1 1
3 9461 1 1 98 GLU HB3 H 29.898 15.310 18.722 1.00 . A A . 98 GLU HB3 1 1
3 9462 1 1 98 GLU HG2 H 30.875 16.241 16.677 1.00 . A A . 98 GLU HG2 1 1
3 9463 1 1 98 GLU HG3 H 30.174 17.812 17.064 1.00 . A A . 98 GLU HG3 1 1
3 9464 1 1 98 GLU N N 27.250 15.238 18.370 1.00 . A A . 98 GLU N 1 1
3 9465 1 1 98 GLU O O 29.034 13.732 16.649 1.00 . A A . 98 GLU O 1 1
3 9466 1 1 98 GLU OE1 O 31.651 17.896 19.367 1.00 . A A . 98 GLU OE1 1 1
3 9467 1 1 98 GLU OE2 O 32.939 16.891 17.903 1.00 . A A . 98 GLU OE2 1 1
3 9468 1 1 99 LEU C C 30.066 14.949 13.383 1.00 . A A . 99 LEU C 1 1
3 9469 1 1 99 LEU CA C 28.764 14.426 13.976 1.00 . A A . 99 LEU CA 1 1
3 9470 1 1 99 LEU CB C 27.662 14.415 12.906 1.00 . A A . 99 LEU CB 1 1
3 9471 1 1 99 LEU CD1 C 25.322 13.797 12.190 1.00 . A A . 99 LEU CD1 1 1
3 9472 1 1 99 LEU CD2 C 26.535 12.369 13.868 1.00 . A A . 99 LEU CD2 1 1
3 9473 1 1 99 LEU CG C 26.324 13.791 13.342 1.00 . A A . 99 LEU CG 1 1
3 9474 1 1 99 LEU H H 27.959 16.122 14.957 1.00 . A A . 99 LEU H 1 1
3 9475 1 1 99 LEU HA H 28.922 13.414 14.328 1.00 . A A . 99 LEU HA 1 1
3 9476 1 1 99 LEU HB2 H 27.476 15.437 12.602 1.00 . A A . 99 LEU HB2 1 1
3 9477 1 1 99 LEU HB3 H 28.027 13.866 12.049 1.00 . A A . 99 LEU HB3 1 1
3 9478 1 1 99 LEU HD11 H 24.385 13.378 12.527 1.00 . A A . 99 LEU HD11 1 1
3 9479 1 1 99 LEU HD12 H 25.706 13.205 11.371 1.00 . A A . 99 LEU HD12 1 1
3 9480 1 1 99 LEU HD13 H 25.161 14.813 11.857 1.00 . A A . 99 LEU HD13 1 1
3 9481 1 1 99 LEU HD21 H 25.586 11.954 14.175 1.00 . A A . 99 LEU HD21 1 1
3 9482 1 1 99 LEU HD22 H 27.207 12.391 14.716 1.00 . A A . 99 LEU HD22 1 1
3 9483 1 1 99 LEU HD23 H 26.961 11.755 13.088 1.00 . A A . 99 LEU HD23 1 1
3 9484 1 1 99 LEU HG H 25.907 14.382 14.145 1.00 . A A . 99 LEU HG 1 1
3 9485 1 1 99 LEU N N 28.378 15.248 15.117 1.00 . A A . 99 LEU N 1 1
3 9486 1 1 99 LEU O O 30.087 15.990 12.724 1.00 . A A . 99 LEU O 1 1
3 9487 1 1 100 ARG C C 32.859 13.771 11.957 1.00 . A A . 100 ARG C 1 1
3 9488 1 1 100 ARG CA C 32.483 14.582 13.193 1.00 . A A . 100 ARG CA 1 1
3 9489 1 1 100 ARG CB C 33.452 14.307 14.351 1.00 . A A . 100 ARG CB 1 1
3 9490 1 1 100 ARG CD C 35.598 14.785 15.549 1.00 . A A . 100 ARG CD 1 1
3 9491 1 1 100 ARG CG C 34.783 15.047 14.285 1.00 . A A . 100 ARG CG 1 1
3 9492 1 1 100 ARG CZ C 37.040 16.438 16.686 1.00 . A A . 100 ARG CZ 1 1
3 9493 1 1 100 ARG H H 31.028 13.378 14.126 1.00 . A A . 100 ARG H 1 1
3 9494 1 1 100 ARG HA H 32.493 15.636 12.953 1.00 . A A . 100 ARG HA 1 1
3 9495 1 1 100 ARG HB2 H 32.966 14.586 15.275 1.00 . A A . 100 ARG HB2 1 1
3 9496 1 1 100 ARG HB3 H 33.659 13.245 14.379 1.00 . A A . 100 ARG HB3 1 1
3 9497 1 1 100 ARG HD2 H 34.968 14.965 16.408 1.00 . A A . 100 ARG HD2 1 1
3 9498 1 1 100 ARG HD3 H 35.907 13.749 15.549 1.00 . A A . 100 ARG HD3 1 1
3 9499 1 1 100 ARG HE H 37.452 15.567 14.925 1.00 . A A . 100 ARG HE 1 1
3 9500 1 1 100 ARG HG2 H 35.341 14.703 13.424 1.00 . A A . 100 ARG HG2 1 1
3 9501 1 1 100 ARG HG3 H 34.595 16.109 14.200 1.00 . A A . 100 ARG HG3 1 1
3 9502 1 1 100 ARG HH11 H 35.241 16.132 17.587 1.00 . A A . 100 ARG HH11 1 1
3 9503 1 1 100 ARG HH12 H 36.320 17.200 18.427 1.00 . A A . 100 ARG HH12 1 1
3 9504 1 1 100 ARG HH21 H 38.882 16.985 16.033 1.00 . A A . 100 ARG HH21 1 1
3 9505 1 1 100 ARG HH22 H 38.383 17.702 17.533 1.00 . A A . 100 ARG HH22 1 1
3 9506 1 1 100 ARG N N 31.140 14.209 13.625 1.00 . A A . 100 ARG N 1 1
3 9507 1 1 100 ARG NE N 36.788 15.633 15.648 1.00 . A A . 100 ARG NE 1 1
3 9508 1 1 100 ARG NH1 N 36.127 16.605 17.641 1.00 . A A . 100 ARG NH1 1 1
3 9509 1 1 100 ARG NH2 N 38.193 17.094 16.755 1.00 . A A . 100 ARG NH2 1 1
3 9510 1 1 100 ARG O O 33.177 12.585 12.061 1.00 . A A . 100 ARG O 1 1
3 9511 1 1 101 VAL C C 34.361 13.786 8.981 1.00 . A A . 101 VAL C 1 1
3 9512 1 1 101 VAL CA C 32.943 13.683 9.525 1.00 . A A . 101 VAL CA 1 1
3 9513 1 1 101 VAL CB C 31.943 14.215 8.464 1.00 . A A . 101 VAL CB 1 1
3 9514 1 1 101 VAL CG1 C 32.047 13.420 7.160 1.00 . A A . 101 VAL CG1 1 1
3 9515 1 1 101 VAL CG2 C 30.511 14.183 9.006 1.00 . A A . 101 VAL CG2 1 1
3 9516 1 1 101 VAL H H 32.727 15.390 10.775 1.00 . A A . 101 VAL H 1 1
3 9517 1 1 101 VAL HA H 32.716 12.640 9.708 1.00 . A A . 101 VAL HA 1 1
3 9518 1 1 101 VAL HB H 32.198 15.245 8.250 1.00 . A A . 101 VAL HB 1 1
3 9519 1 1 101 VAL HG11 H 31.338 13.807 6.442 1.00 . A A . 101 VAL HG11 1 1
3 9520 1 1 101 VAL HG12 H 31.831 12.379 7.352 1.00 . A A . 101 VAL HG12 1 1
3 9521 1 1 101 VAL HG13 H 33.047 13.510 6.761 1.00 . A A . 101 VAL HG13 1 1
3 9522 1 1 101 VAL HG21 H 29.833 14.561 8.254 1.00 . A A . 101 VAL HG21 1 1
3 9523 1 1 101 VAL HG22 H 30.444 14.797 9.892 1.00 . A A . 101 VAL HG22 1 1
3 9524 1 1 101 VAL HG23 H 30.241 13.166 9.253 1.00 . A A . 101 VAL HG23 1 1
3 9525 1 1 101 VAL N N 32.817 14.405 10.789 1.00 . A A . 101 VAL N 1 1
3 9526 1 1 101 VAL O O 34.721 14.783 8.355 1.00 . A A . 101 VAL O 1 1
3 9527 1 1 102 ALA C C 36.626 12.026 7.426 1.00 . A A . 102 ALA C 1 1
3 9528 1 1 102 ALA CA C 36.542 12.742 8.767 1.00 . A A . 102 ALA CA 1 1
3 9529 1 1 102 ALA CB C 37.446 12.067 9.796 1.00 . A A . 102 ALA CB 1 1
3 9530 1 1 102 ALA H H 34.825 12.000 9.750 1.00 . A A . 102 ALA H 1 1
3 9531 1 1 102 ALA HA H 36.877 13.765 8.645 1.00 . A A . 102 ALA HA 1 1
3 9532 1 1 102 ALA HB1 H 37.369 12.588 10.739 1.00 . A A . 102 ALA HB1 1 1
3 9533 1 1 102 ALA HB2 H 38.471 12.096 9.453 1.00 . A A . 102 ALA HB2 1 1
3 9534 1 1 102 ALA HB3 H 37.139 11.039 9.928 1.00 . A A . 102 ALA HB3 1 1
3 9535 1 1 102 ALA N N 35.167 12.765 9.240 1.00 . A A . 102 ALA N 1 1
3 9536 1 1 102 ALA O O 36.611 10.794 7.365 1.00 . A A . 102 ALA O 1 1
3 9537 1 1 103 LEU C C 38.204 12.618 4.441 1.00 . A A . 103 LEU C 1 1
3 9538 1 1 103 LEU CA C 36.827 12.259 5.004 1.00 . A A . 103 LEU CA 1 1
3 9539 1 1 103 LEU CB C 35.693 12.801 4.104 1.00 . A A . 103 LEU CB 1 1
3 9540 1 1 103 LEU CD1 C 35.237 10.636 2.876 1.00 . A A . 103 LEU CD1 1 1
3 9541 1 1 103 LEU CD2 C 34.432 12.786 1.900 1.00 . A A . 103 LEU CD2 1 1
3 9542 1 1 103 LEU CG C 35.536 12.120 2.722 1.00 . A A . 103 LEU CG 1 1
3 9543 1 1 103 LEU H H 36.716 13.783 6.475 1.00 . A A . 103 LEU H 1 1
3 9544 1 1 103 LEU HA H 36.744 11.183 5.071 1.00 . A A . 103 LEU HA 1 1
3 9545 1 1 103 LEU HB2 H 34.761 12.695 4.640 1.00 . A A . 103 LEU HB2 1 1
3 9546 1 1 103 LEU HB3 H 35.871 13.854 3.940 1.00 . A A . 103 LEU HB3 1 1
3 9547 1 1 103 LEU HD11 H 36.049 10.162 3.400 1.00 . A A . 103 LEU HD11 1 1
3 9548 1 1 103 LEU HD12 H 35.130 10.188 1.900 1.00 . A A . 103 LEU HD12 1 1
3 9549 1 1 103 LEU HD13 H 34.320 10.504 3.435 1.00 . A A . 103 LEU HD13 1 1
3 9550 1 1 103 LEU HD21 H 34.696 13.813 1.710 1.00 . A A . 103 LEU HD21 1 1
3 9551 1 1 103 LEU HD22 H 33.499 12.749 2.445 1.00 . A A . 103 LEU HD22 1 1
3 9552 1 1 103 LEU HD23 H 34.320 12.266 0.959 1.00 . A A . 103 LEU HD23 1 1
3 9553 1 1 103 LEU HG H 36.462 12.215 2.176 1.00 . A A . 103 LEU HG 1 1
3 9554 1 1 103 LEU N N 36.717 12.806 6.354 1.00 . A A . 103 LEU N 1 1
3 9555 1 1 103 LEU O O 38.539 13.800 4.310 1.00 . A A . 103 LEU O 1 1
3 9556 1 1 104 PRO C C 40.467 12.324 2.235 1.00 . A A . 104 PRO C 1 1
3 9557 1 1 104 PRO CA C 40.408 11.823 3.675 1.00 . A A . 104 PRO CA 1 1
3 9558 1 1 104 PRO CB C 41.046 10.439 3.809 1.00 . A A . 104 PRO CB 1 1
3 9559 1 1 104 PRO CD C 38.694 10.172 4.187 1.00 . A A . 104 PRO CD 1 1
3 9560 1 1 104 PRO CG C 39.921 9.476 3.659 1.00 . A A . 104 PRO CG 1 1
3 9561 1 1 104 PRO HA H 40.928 12.524 4.317 1.00 . A A . 104 PRO HA 1 1
3 9562 1 1 104 PRO HB2 H 41.795 10.300 3.041 1.00 . A A . 104 PRO HB2 1 1
3 9563 1 1 104 PRO HB3 H 41.502 10.352 4.776 1.00 . A A . 104 PRO HB3 1 1
3 9564 1 1 104 PRO HD2 H 37.843 9.962 3.557 1.00 . A A . 104 PRO HD2 1 1
3 9565 1 1 104 PRO HD3 H 38.493 9.862 5.201 1.00 . A A . 104 PRO HD3 1 1
3 9566 1 1 104 PRO HG2 H 39.787 9.225 2.617 1.00 . A A . 104 PRO HG2 1 1
3 9567 1 1 104 PRO HG3 H 40.122 8.583 4.234 1.00 . A A . 104 PRO HG3 1 1
3 9568 1 1 104 PRO N N 39.036 11.606 4.132 1.00 . A A . 104 PRO N 1 1
3 9569 1 1 104 PRO O O 39.585 12.027 1.425 1.00 . A A . 104 PRO O 1 1
3 9570 1 1 105 GLY C C 40.652 14.729 0.290 1.00 . A A . 105 GLY C 1 1
3 9571 1 1 105 GLY CA C 41.673 13.645 0.598 1.00 . A A . 105 GLY CA 1 1
3 9572 1 1 105 GLY H H 42.190 13.264 2.620 1.00 . A A . 105 GLY H 1 1
3 9573 1 1 105 GLY HA2 H 42.663 14.066 0.514 1.00 . A A . 105 GLY HA2 1 1
3 9574 1 1 105 GLY HA3 H 41.568 12.850 -0.128 1.00 . A A . 105 GLY HA3 1 1
3 9575 1 1 105 GLY N N 41.511 13.087 1.931 1.00 . A A . 105 GLY N 1 1
3 9576 1 1 105 GLY O O 40.468 15.104 -0.868 1.00 . A A . 105 GLY O 1 1
3 9577 1 1 106 LEU C C 39.272 17.522 1.934 1.00 . A A . 106 LEU C 1 1
3 9578 1 1 106 LEU CA C 38.927 16.225 1.190 1.00 . A A . 106 LEU CA 1 1
3 9579 1 1 106 LEU CB C 37.610 15.640 1.723 1.00 . A A . 106 LEU CB 1 1
3 9580 1 1 106 LEU CD1 C 36.044 17.255 0.576 1.00 . A A . 106 LEU CD1 1 1
3 9581 1 1 106 LEU CD2 C 35.265 15.986 2.585 1.00 . A A . 106 LEU CD2 1 1
3 9582 1 1 106 LEU CG C 36.459 16.644 1.905 1.00 . A A . 106 LEU CG 1 1
3 9583 1 1 106 LEU H H 40.234 14.927 2.229 1.00 . A A . 106 LEU H 1 1
3 9584 1 1 106 LEU HA H 38.813 16.448 0.139 1.00 . A A . 106 LEU HA 1 1
3 9585 1 1 106 LEU HB2 H 37.283 14.871 1.033 1.00 . A A . 106 LEU HB2 1 1
3 9586 1 1 106 LEU HB3 H 37.808 15.173 2.680 1.00 . A A . 106 LEU HB3 1 1
3 9587 1 1 106 LEU HD11 H 36.894 17.744 0.122 1.00 . A A . 106 LEU HD11 1 1
3 9588 1 1 106 LEU HD12 H 35.262 17.982 0.749 1.00 . A A . 106 LEU HD12 1 1
3 9589 1 1 106 LEU HD13 H 35.677 16.479 -0.081 1.00 . A A . 106 LEU HD13 1 1
3 9590 1 1 106 LEU HD21 H 34.897 15.184 1.967 1.00 . A A . 106 LEU HD21 1 1
3 9591 1 1 106 LEU HD22 H 34.483 16.717 2.726 1.00 . A A . 106 LEU HD22 1 1
3 9592 1 1 106 LEU HD23 H 35.567 15.592 3.545 1.00 . A A . 106 LEU HD23 1 1
3 9593 1 1 106 LEU HG H 36.798 17.450 2.542 1.00 . A A . 106 LEU HG 1 1
3 9594 1 1 106 LEU N N 39.994 15.231 1.332 1.00 . A A . 106 LEU N 1 1
3 9595 1 1 106 LEU O O 39.861 17.489 3.019 1.00 . A A . 106 LEU O 1 1
3 9596 1 1 107 ASP C C 38.101 20.251 3.028 1.00 . A A . 107 ASP C 1 1
3 9597 1 1 107 ASP CA C 39.120 19.976 1.944 1.00 . A A . 107 ASP CA 1 1
3 9598 1 1 107 ASP CB C 38.975 21.101 0.914 1.00 . A A . 107 ASP CB 1 1
3 9599 1 1 107 ASP CG C 39.894 22.281 1.198 1.00 . A A . 107 ASP CG 1 1
3 9600 1 1 107 ASP H H 38.456 18.608 0.466 1.00 . A A . 107 ASP H 1 1
3 9601 1 1 107 ASP HA H 40.109 20.002 2.365 1.00 . A A . 107 ASP HA 1 1
3 9602 1 1 107 ASP HB2 H 39.171 20.722 -0.071 1.00 . A A . 107 ASP HB2 1 1
3 9603 1 1 107 ASP HB3 H 37.959 21.466 0.954 1.00 . A A . 107 ASP HB3 1 1
3 9604 1 1 107 ASP N N 38.896 18.658 1.340 1.00 . A A . 107 ASP N 1 1
3 9605 1 1 107 ASP O O 37.055 19.612 3.087 1.00 . A A . 107 ASP O 1 1
3 9606 1 1 107 ASP OD1 O 39.611 23.047 2.144 1.00 . A A . 107 ASP OD1 1 1
3 9607 1 1 107 ASP OD2 O 40.893 22.456 0.468 1.00 . A A . 107 ASP OD2 1 1
3 9608 1 1 108 ALA C C 36.306 22.488 4.043 1.00 . A A . 108 ALA C 1 1
3 9609 1 1 108 ALA CA C 37.434 21.779 4.787 1.00 . A A . 108 ALA CA 1 1
3 9610 1 1 108 ALA CB C 38.134 22.747 5.721 1.00 . A A . 108 ALA CB 1 1
3 9611 1 1 108 ALA H H 39.280 21.666 3.773 1.00 . A A . 108 ALA H 1 1
3 9612 1 1 108 ALA HA H 37.029 20.960 5.367 1.00 . A A . 108 ALA HA 1 1
3 9613 1 1 108 ALA HB1 H 37.423 23.145 6.429 1.00 . A A . 108 ALA HB1 1 1
3 9614 1 1 108 ALA HB2 H 38.556 23.555 5.140 1.00 . A A . 108 ALA HB2 1 1
3 9615 1 1 108 ALA HB3 H 38.923 22.233 6.249 1.00 . A A . 108 ALA HB3 1 1
3 9616 1 1 108 ALA N N 38.391 21.251 3.834 1.00 . A A . 108 ALA N 1 1
3 9617 1 1 108 ALA O O 35.127 22.281 4.330 1.00 . A A . 108 ALA O 1 1
3 9618 1 1 109 ALA C C 34.746 23.213 1.556 1.00 . A A . 109 ALA C 1 1
3 9619 1 1 109 ALA CA C 35.738 24.105 2.293 1.00 . A A . 109 ALA CA 1 1
3 9620 1 1 109 ALA CB C 36.481 25.005 1.309 1.00 . A A . 109 ALA CB 1 1
3 9621 1 1 109 ALA H H 37.649 23.369 2.847 1.00 . A A . 109 ALA H 1 1
3 9622 1 1 109 ALA HA H 35.197 24.735 2.985 1.00 . A A . 109 ALA HA 1 1
3 9623 1 1 109 ALA HB1 H 37.179 25.629 1.848 1.00 . A A . 109 ALA HB1 1 1
3 9624 1 1 109 ALA HB2 H 35.772 25.629 0.783 1.00 . A A . 109 ALA HB2 1 1
3 9625 1 1 109 ALA HB3 H 37.020 24.397 0.596 1.00 . A A . 109 ALA HB3 1 1
3 9626 1 1 109 ALA N N 36.690 23.307 3.063 1.00 . A A . 109 ALA N 1 1
3 9627 1 1 109 ALA O O 33.535 23.454 1.571 1.00 . A A . 109 ALA O 1 1
3 9628 1 1 110 ALA C C 33.652 20.361 1.165 1.00 . A A . 110 ALA C 1 1
3 9629 1 1 110 ALA CA C 34.435 21.230 0.186 1.00 . A A . 110 ALA CA 1 1
3 9630 1 1 110 ALA CB C 35.288 20.377 -0.745 1.00 . A A . 110 ALA CB 1 1
3 9631 1 1 110 ALA H H 36.239 22.052 0.916 1.00 . A A . 110 ALA H 1 1
3 9632 1 1 110 ALA HA H 33.735 21.792 -0.419 1.00 . A A . 110 ALA HA 1 1
3 9633 1 1 110 ALA HB1 H 34.654 19.709 -1.309 1.00 . A A . 110 ALA HB1 1 1
3 9634 1 1 110 ALA HB2 H 35.991 19.797 -0.163 1.00 . A A . 110 ALA HB2 1 1
3 9635 1 1 110 ALA HB3 H 35.829 21.019 -1.425 1.00 . A A . 110 ALA HB3 1 1
3 9636 1 1 110 ALA N N 35.269 22.179 0.908 1.00 . A A . 110 ALA N 1 1
3 9637 1 1 110 ALA O O 32.456 20.118 0.981 1.00 . A A . 110 ALA O 1 1
3 9638 1 1 111 ALA C C 32.419 19.781 3.799 1.00 . A A . 111 ALA C 1 1
3 9639 1 1 111 ALA CA C 33.670 19.101 3.249 1.00 . A A . 111 ALA CA 1 1
3 9640 1 1 111 ALA CB C 34.639 18.793 4.382 1.00 . A A . 111 ALA CB 1 1
3 9641 1 1 111 ALA H H 35.283 20.141 2.317 1.00 . A A . 111 ALA H 1 1
3 9642 1 1 111 ALA HA H 33.386 18.165 2.787 1.00 . A A . 111 ALA HA 1 1
3 9643 1 1 111 ALA HB1 H 34.164 18.141 5.100 1.00 . A A . 111 ALA HB1 1 1
3 9644 1 1 111 ALA HB2 H 34.933 19.713 4.867 1.00 . A A . 111 ALA HB2 1 1
3 9645 1 1 111 ALA HB3 H 35.513 18.305 3.975 1.00 . A A . 111 ALA HB3 1 1
3 9646 1 1 111 ALA N N 34.320 19.924 2.227 1.00 . A A . 111 ALA N 1 1
3 9647 1 1 111 ALA O O 31.378 19.139 3.968 1.00 . A A . 111 ALA O 1 1
3 9648 1 1 112 LYS C C 30.148 21.741 3.724 1.00 . A A . 112 LYS C 1 1
3 9649 1 1 112 LYS CA C 31.395 21.842 4.608 1.00 . A A . 112 LYS CA 1 1
3 9650 1 1 112 LYS CB C 31.775 23.314 4.809 1.00 . A A . 112 LYS CB 1 1
3 9651 1 1 112 LYS CD C 33.042 25.015 6.185 1.00 . A A . 112 LYS CD 1 1
3 9652 1 1 112 LYS CE C 31.783 25.747 6.646 1.00 . A A . 112 LYS CE 1 1
3 9653 1 1 112 LYS CG C 32.783 23.533 5.934 1.00 . A A . 112 LYS CG 1 1
3 9654 1 1 112 LYS H H 33.369 21.541 3.884 1.00 . A A . 112 LYS H 1 1
3 9655 1 1 112 LYS HA H 31.165 21.414 5.572 1.00 . A A . 112 LYS HA 1 1
3 9656 1 1 112 LYS HB2 H 32.201 23.694 3.891 1.00 . A A . 112 LYS HB2 1 1
3 9657 1 1 112 LYS HB3 H 30.881 23.877 5.041 1.00 . A A . 112 LYS HB3 1 1
3 9658 1 1 112 LYS HD2 H 33.801 25.111 6.947 1.00 . A A . 112 LYS HD2 1 1
3 9659 1 1 112 LYS HD3 H 33.395 25.465 5.267 1.00 . A A . 112 LYS HD3 1 1
3 9660 1 1 112 LYS HE2 H 31.035 25.680 5.871 1.00 . A A . 112 LYS HE2 1 1
3 9661 1 1 112 LYS HE3 H 31.412 25.273 7.544 1.00 . A A . 112 LYS HE3 1 1
3 9662 1 1 112 LYS HG2 H 32.400 23.086 6.841 1.00 . A A . 112 LYS HG2 1 1
3 9663 1 1 112 LYS HG3 H 33.714 23.056 5.664 1.00 . A A . 112 LYS HG3 1 1
3 9664 1 1 112 LYS HZ1 H 32.331 27.673 6.063 1.00 . A A . 112 LYS HZ1 1 1
3 9665 1 1 112 LYS HZ2 H 32.813 27.271 7.629 1.00 . A A . 112 LYS HZ2 1 1
3 9666 1 1 112 LYS HZ3 H 31.195 27.636 7.313 1.00 . A A . 112 LYS HZ3 1 1
3 9667 1 1 112 LYS N N 32.516 21.082 4.057 1.00 . A A . 112 LYS N 1 1
3 9668 1 1 112 LYS NZ N 32.050 27.181 6.932 1.00 . A A . 112 LYS NZ 1 1
3 9669 1 1 112 LYS O O 29.028 21.690 4.234 1.00 . A A . 112 LYS O 1 1
3 9670 1 1 113 THR C C 28.714 20.194 1.364 1.00 . A A . 113 THR C 1 1
3 9671 1 1 113 THR CA C 29.202 21.638 1.488 1.00 . A A . 113 THR CA 1 1
3 9672 1 1 113 THR CB C 29.547 22.209 0.085 1.00 . A A . 113 THR CB 1 1
3 9673 1 1 113 THR CG2 C 30.275 21.186 -0.776 1.00 . A A . 113 THR CG2 1 1
3 9674 1 1 113 THR H H 31.248 21.738 2.049 1.00 . A A . 113 THR H 1 1
3 9675 1 1 113 THR HA H 28.403 22.234 1.903 1.00 . A A . 113 THR HA 1 1
3 9676 1 1 113 THR HB H 30.189 23.066 0.212 1.00 . A A . 113 THR HB 1 1
3 9677 1 1 113 THR HG1 H 27.666 22.832 0.048 1.00 . A A . 113 THR HG1 1 1
3 9678 1 1 113 THR HG21 H 31.199 20.907 -0.299 1.00 . A A . 113 THR HG21 1 1
3 9679 1 1 113 THR HG22 H 30.484 21.615 -1.745 1.00 . A A . 113 THR HG22 1 1
3 9680 1 1 113 THR HG23 H 29.653 20.311 -0.896 1.00 . A A . 113 THR HG23 1 1
3 9681 1 1 113 THR N N 30.336 21.712 2.407 1.00 . A A . 113 THR N 1 1
3 9682 1 1 113 THR O O 27.509 19.944 1.297 1.00 . A A . 113 THR O 1 1
3 9683 1 1 113 THR OG1 O 28.351 22.618 -0.601 1.00 . A A . 113 THR OG1 1 1
3 9684 1 1 114 LEU C C 28.482 17.344 2.372 1.00 . A A . 114 LEU C 1 1
3 9685 1 1 114 LEU CA C 29.319 17.835 1.194 1.00 . A A . 114 LEU CA 1 1
3 9686 1 1 114 LEU CB C 30.589 16.984 1.044 1.00 . A A . 114 LEU CB 1 1
3 9687 1 1 114 LEU CD1 C 32.637 16.352 -0.293 1.00 . A A . 114 LEU CD1 1 1
3 9688 1 1 114 LEU CD2 C 30.676 17.442 -1.441 1.00 . A A . 114 LEU CD2 1 1
3 9689 1 1 114 LEU CG C 31.490 17.350 -0.149 1.00 . A A . 114 LEU CG 1 1
3 9690 1 1 114 LEU H H 30.599 19.513 1.449 1.00 . A A . 114 LEU H 1 1
3 9691 1 1 114 LEU HA H 28.728 17.740 0.292 1.00 . A A . 114 LEU HA 1 1
3 9692 1 1 114 LEU HB2 H 31.171 17.081 1.951 1.00 . A A . 114 LEU HB2 1 1
3 9693 1 1 114 LEU HB3 H 30.293 15.948 0.938 1.00 . A A . 114 LEU HB3 1 1
3 9694 1 1 114 LEU HD11 H 33.267 16.643 -1.121 1.00 . A A . 114 LEU HD11 1 1
3 9695 1 1 114 LEU HD12 H 32.238 15.364 -0.474 1.00 . A A . 114 LEU HD12 1 1
3 9696 1 1 114 LEU HD13 H 33.222 16.342 0.615 1.00 . A A . 114 LEU HD13 1 1
3 9697 1 1 114 LEU HD21 H 30.144 16.514 -1.605 1.00 . A A . 114 LEU HD21 1 1
3 9698 1 1 114 LEU HD22 H 31.340 17.627 -2.273 1.00 . A A . 114 LEU HD22 1 1
3 9699 1 1 114 LEU HD23 H 29.967 18.254 -1.362 1.00 . A A . 114 LEU HD23 1 1
3 9700 1 1 114 LEU HG H 31.927 18.323 0.033 1.00 . A A . 114 LEU HG 1 1
3 9701 1 1 114 LEU N N 29.655 19.249 1.353 1.00 . A A . 114 LEU N 1 1
3 9702 1 1 114 LEU O O 27.431 16.731 2.184 1.00 . A A . 114 LEU O 1 1
3 9703 1 1 115 VAL C C 26.878 17.995 4.846 1.00 . A A . 115 VAL C 1 1
3 9704 1 1 115 VAL CA C 28.215 17.263 4.787 1.00 . A A . 115 VAL CA 1 1
3 9705 1 1 115 VAL CB C 29.033 17.571 6.068 1.00 . A A . 115 VAL CB 1 1
3 9706 1 1 115 VAL CG1 C 28.237 17.233 7.329 1.00 . A A . 115 VAL CG1 1 1
3 9707 1 1 115 VAL CG2 C 30.362 16.819 6.055 1.00 . A A . 115 VAL CG2 1 1
3 9708 1 1 115 VAL H H 29.791 18.123 3.666 1.00 . A A . 115 VAL H 1 1
3 9709 1 1 115 VAL HA H 28.029 16.197 4.747 1.00 . A A . 115 VAL HA 1 1
3 9710 1 1 115 VAL HB H 29.247 18.631 6.084 1.00 . A A . 115 VAL HB 1 1
3 9711 1 1 115 VAL HG11 H 27.325 17.811 7.347 1.00 . A A . 115 VAL HG11 1 1
3 9712 1 1 115 VAL HG12 H 28.828 17.469 8.202 1.00 . A A . 115 VAL HG12 1 1
3 9713 1 1 115 VAL HG13 H 27.995 16.179 7.336 1.00 . A A . 115 VAL HG13 1 1
3 9714 1 1 115 VAL HG21 H 30.913 17.047 6.957 1.00 . A A . 115 VAL HG21 1 1
3 9715 1 1 115 VAL HG22 H 30.942 17.124 5.196 1.00 . A A . 115 VAL HG22 1 1
3 9716 1 1 115 VAL HG23 H 30.178 15.756 6.008 1.00 . A A . 115 VAL HG23 1 1
3 9717 1 1 115 VAL N N 28.943 17.639 3.582 1.00 . A A . 115 VAL N 1 1
3 9718 1 1 115 VAL O O 25.874 17.438 5.281 1.00 . A A . 115 VAL O 1 1
3 9719 1 1 116 ASP C C 24.561 19.437 3.565 1.00 . A A . 116 ASP C 1 1
3 9720 1 1 116 ASP CA C 25.668 20.073 4.400 1.00 . A A . 116 ASP CA 1 1
3 9721 1 1 116 ASP CB C 25.978 21.472 3.859 1.00 . A A . 116 ASP CB 1 1
3 9722 1 1 116 ASP CG C 24.808 22.432 4.015 1.00 . A A . 116 ASP CG 1 1
3 9723 1 1 116 ASP H H 27.703 19.621 4.026 1.00 . A A . 116 ASP H 1 1
3 9724 1 1 116 ASP HA H 25.333 20.156 5.425 1.00 . A A . 116 ASP HA 1 1
3 9725 1 1 116 ASP HB2 H 26.826 21.873 4.386 1.00 . A A . 116 ASP HB2 1 1
3 9726 1 1 116 ASP HB3 H 26.222 21.397 2.808 1.00 . A A . 116 ASP HB3 1 1
3 9727 1 1 116 ASP N N 26.873 19.244 4.386 1.00 . A A . 116 ASP N 1 1
3 9728 1 1 116 ASP O O 23.439 19.244 4.040 1.00 . A A . 116 ASP O 1 1
3 9729 1 1 116 ASP OD1 O 24.041 22.610 3.043 1.00 . A A . 116 ASP OD1 1 1
3 9730 1 1 116 ASP OD2 O 24.641 23.006 5.115 1.00 . A A . 116 ASP OD2 1 1
3 9731 1 1 117 ARG C C 23.520 17.128 1.801 1.00 . A A . 117 ARG C 1 1
3 9732 1 1 117 ARG CA C 23.914 18.549 1.386 1.00 . A A . 117 ARG CA 1 1
3 9733 1 1 117 ARG CB C 24.468 18.579 -0.049 1.00 . A A . 117 ARG CB 1 1
3 9734 1 1 117 ARG CD C 26.462 18.167 -1.557 1.00 . A A . 117 ARG CD 1 1
3 9735 1 1 117 ARG CG C 25.816 17.882 -0.206 1.00 . A A . 117 ARG CG 1 1
3 9736 1 1 117 ARG CZ C 26.158 17.555 -3.937 1.00 . A A . 117 ARG CZ 1 1
3 9737 1 1 117 ARG H H 25.815 19.249 2.016 1.00 . A A . 117 ARG H 1 1
3 9738 1 1 117 ARG HA H 23.036 19.176 1.433 1.00 . A A . 117 ARG HA 1 1
3 9739 1 1 117 ARG HB2 H 23.758 18.098 -0.708 1.00 . A A . 117 ARG HB2 1 1
3 9740 1 1 117 ARG HB3 H 24.584 19.609 -0.351 1.00 . A A . 117 ARG HB3 1 1
3 9741 1 1 117 ARG HD2 H 26.477 19.235 -1.718 1.00 . A A . 117 ARG HD2 1 1
3 9742 1 1 117 ARG HD3 H 27.477 17.798 -1.538 1.00 . A A . 117 ARG HD3 1 1
3 9743 1 1 117 ARG HE H 24.919 17.045 -2.447 1.00 . A A . 117 ARG HE 1 1
3 9744 1 1 117 ARG HG2 H 26.478 18.227 0.574 1.00 . A A . 117 ARG HG2 1 1
3 9745 1 1 117 ARG HG3 H 25.670 16.815 -0.104 1.00 . A A . 117 ARG HG3 1 1
3 9746 1 1 117 ARG HH11 H 27.758 18.759 -3.597 1.00 . A A . 117 ARG HH11 1 1
3 9747 1 1 117 ARG HH12 H 27.548 18.251 -5.243 1.00 . A A . 117 ARG HH12 1 1
3 9748 1 1 117 ARG HH21 H 24.646 16.395 -4.623 1.00 . A A . 117 ARG HH21 1 1
3 9749 1 1 117 ARG HH22 H 25.787 16.917 -5.824 1.00 . A A . 117 ARG HH22 1 1
3 9750 1 1 117 ARG N N 24.890 19.109 2.317 1.00 . A A . 117 ARG N 1 1
3 9751 1 1 117 ARG NE N 25.744 17.531 -2.666 1.00 . A A . 117 ARG NE 1 1
3 9752 1 1 117 ARG NH1 N 27.240 18.243 -4.285 1.00 . A A . 117 ARG NH1 1 1
3 9753 1 1 117 ARG NH2 N 25.476 16.905 -4.867 1.00 . A A . 117 ARG NH2 1 1
3 9754 1 1 117 ARG O O 22.338 16.765 1.779 1.00 . A A . 117 ARG O 1 1
3 9755 1 1 118 ALA C C 23.347 15.025 3.921 1.00 . A A . 118 ALA C 1 1
3 9756 1 1 118 ALA CA C 24.262 14.984 2.696 1.00 . A A . 118 ALA CA 1 1
3 9757 1 1 118 ALA CB C 25.578 14.291 3.028 1.00 . A A . 118 ALA CB 1 1
3 9758 1 1 118 ALA H H 25.433 16.671 2.172 1.00 . A A . 118 ALA H 1 1
3 9759 1 1 118 ALA HA H 23.773 14.426 1.908 1.00 . A A . 118 ALA HA 1 1
3 9760 1 1 118 ALA HB1 H 26.077 14.823 3.825 1.00 . A A . 118 ALA HB1 1 1
3 9761 1 1 118 ALA HB2 H 26.212 14.284 2.152 1.00 . A A . 118 ALA HB2 1 1
3 9762 1 1 118 ALA HB3 H 25.384 13.275 3.339 1.00 . A A . 118 ALA HB3 1 1
3 9763 1 1 118 ALA N N 24.510 16.338 2.206 1.00 . A A . 118 ALA N 1 1
3 9764 1 1 118 ALA O O 22.460 14.186 4.085 1.00 . A A . 118 ALA O 1 1
3 9765 1 1 119 HIS C C 21.369 16.803 5.547 1.00 . A A . 119 HIS C 1 1
3 9766 1 1 119 HIS CA C 22.735 16.245 5.951 1.00 . A A . 119 HIS CA 1 1
3 9767 1 1 119 HIS CB C 23.447 17.210 6.907 1.00 . A A . 119 HIS CB 1 1
3 9768 1 1 119 HIS CD2 C 22.707 16.538 9.295 1.00 . A A . 119 HIS CD2 1 1
3 9769 1 1 119 HIS CE1 C 21.687 18.394 9.843 1.00 . A A . 119 HIS CE1 1 1
3 9770 1 1 119 HIS CG C 22.779 17.373 8.233 1.00 . A A . 119 HIS CG 1 1
3 9771 1 1 119 HIS H H 24.317 16.633 4.599 1.00 . A A . 119 HIS H 1 1
3 9772 1 1 119 HIS HA H 22.597 15.294 6.445 1.00 . A A . 119 HIS HA 1 1
3 9773 1 1 119 HIS HB2 H 24.447 16.849 7.088 1.00 . A A . 119 HIS HB2 1 1
3 9774 1 1 119 HIS HB3 H 23.506 18.186 6.440 1.00 . A A . 119 HIS HB3 1 1
3 9775 1 1 119 HIS HD1 H 21.987 19.320 8.044 1.00 . A A . 119 HIS HD1 1 1
3 9776 1 1 119 HIS HD2 H 23.117 15.539 9.355 1.00 . A A . 119 HIS HD2 1 1
3 9777 1 1 119 HIS HE1 H 21.141 19.140 10.402 1.00 . A A . 119 HIS HE1 1 1
3 9778 1 1 119 HIS HE2 H 21.694 16.788 11.110 1.00 . A A . 119 HIS HE2 1 1
3 9779 1 1 119 HIS N N 23.563 16.027 4.767 1.00 . A A . 119 HIS N 1 1
3 9780 1 1 119 HIS ND1 N 22.124 18.525 8.608 1.00 . A A . 119 HIS ND1 1 1
3 9781 1 1 119 HIS NE2 N 22.026 17.197 10.282 1.00 . A A . 119 HIS NE2 1 1
3 9782 1 1 119 HIS O O 20.382 16.644 6.264 1.00 . A A . 119 HIS O 1 1
3 9783 1 1 120 HIS C C 19.175 16.880 3.363 1.00 . A A . 120 HIS C 1 1
3 9784 1 1 120 HIS CA C 20.078 18.006 3.860 1.00 . A A . 120 HIS CA 1 1
3 9785 1 1 120 HIS CB C 20.379 18.986 2.717 1.00 . A A . 120 HIS CB 1 1
3 9786 1 1 120 HIS CD2 C 18.385 20.645 2.797 1.00 . A A . 120 HIS CD2 1 1
3 9787 1 1 120 HIS CE1 C 17.625 20.346 0.767 1.00 . A A . 120 HIS CE1 1 1
3 9788 1 1 120 HIS CG C 19.172 19.718 2.203 1.00 . A A . 120 HIS CG 1 1
3 9789 1 1 120 HIS H H 22.152 17.573 3.879 1.00 . A A . 120 HIS H 1 1
3 9790 1 1 120 HIS HA H 19.578 18.534 4.660 1.00 . A A . 120 HIS HA 1 1
3 9791 1 1 120 HIS HB2 H 21.086 19.724 3.064 1.00 . A A . 120 HIS HB2 1 1
3 9792 1 1 120 HIS HB3 H 20.815 18.444 1.890 1.00 . A A . 120 HIS HB3 1 1
3 9793 1 1 120 HIS HD1 H 19.023 18.947 0.240 1.00 . A A . 120 HIS HD1 1 1
3 9794 1 1 120 HIS HD2 H 18.488 21.021 3.806 1.00 . A A . 120 HIS HD2 1 1
3 9795 1 1 120 HIS HE1 H 17.030 20.429 -0.131 1.00 . A A . 120 HIS HE1 1 1
3 9796 1 1 120 HIS HE2 H 16.856 21.810 1.968 1.00 . A A . 120 HIS HE2 1 1
3 9797 1 1 120 HIS N N 21.324 17.455 4.391 1.00 . A A . 120 HIS N 1 1
3 9798 1 1 120 HIS ND1 N 18.667 19.553 0.930 1.00 . A A . 120 HIS ND1 1 1
3 9799 1 1 120 HIS NE2 N 17.433 21.019 1.885 1.00 . A A . 120 HIS NE2 1 1
3 9800 1 1 120 HIS O O 17.951 16.938 3.511 1.00 . A A . 120 HIS O 1 1
3 9801 1 1 121 VAL C C 18.888 13.576 3.245 1.00 . A A . 121 VAL C 1 1
3 9802 1 1 121 VAL CA C 19.045 14.716 2.228 1.00 . A A . 121 VAL CA 1 1
3 9803 1 1 121 VAL CB C 19.716 14.165 0.941 1.00 . A A . 121 VAL CB 1 1
3 9804 1 1 121 VAL CG1 C 19.813 15.254 -0.125 1.00 . A A . 121 VAL CG1 1 1
3 9805 1 1 121 VAL CG2 C 21.092 13.573 1.246 1.00 . A A . 121 VAL CG2 1 1
3 9806 1 1 121 VAL H H 20.772 15.875 2.681 1.00 . A A . 121 VAL H 1 1
3 9807 1 1 121 VAL HA H 18.058 15.068 1.960 1.00 . A A . 121 VAL HA 1 1
3 9808 1 1 121 VAL HB H 19.089 13.373 0.549 1.00 . A A . 121 VAL HB 1 1
3 9809 1 1 121 VAL HG11 H 18.821 15.593 -0.386 1.00 . A A . 121 VAL HG11 1 1
3 9810 1 1 121 VAL HG12 H 20.298 14.857 -1.006 1.00 . A A . 121 VAL HG12 1 1
3 9811 1 1 121 VAL HG13 H 20.388 16.086 0.257 1.00 . A A . 121 VAL HG13 1 1
3 9812 1 1 121 VAL HG21 H 21.733 14.339 1.657 1.00 . A A . 121 VAL HG21 1 1
3 9813 1 1 121 VAL HG22 H 21.531 13.186 0.337 1.00 . A A . 121 VAL HG22 1 1
3 9814 1 1 121 VAL HG23 H 20.989 12.770 1.963 1.00 . A A . 121 VAL HG23 1 1
3 9815 1 1 121 VAL N N 19.790 15.855 2.774 1.00 . A A . 121 VAL N 1 1
3 9816 1 1 121 VAL O O 18.311 12.533 2.922 1.00 . A A . 121 VAL O 1 1
3 9817 1 1 122 CYS C C 17.852 12.599 5.996 1.00 . A A . 122 CYS C 1 1
3 9818 1 1 122 CYS CA C 19.297 12.723 5.492 1.00 . A A . 122 CYS CA 1 1
3 9819 1 1 122 CYS CB C 20.245 13.014 6.664 1.00 . A A . 122 CYS CB 1 1
3 9820 1 1 122 CYS H H 19.832 14.611 4.679 1.00 . A A . 122 CYS H 1 1
3 9821 1 1 122 CYS HA H 19.587 11.788 5.033 1.00 . A A . 122 CYS HA 1 1
3 9822 1 1 122 CYS HB2 H 20.277 12.152 7.315 1.00 . A A . 122 CYS HB2 1 1
3 9823 1 1 122 CYS HB3 H 21.238 13.198 6.277 1.00 . A A . 122 CYS HB3 1 1
3 9824 1 1 122 CYS HG H 19.046 15.248 6.922 1.00 . A A . 122 CYS HG 1 1
3 9825 1 1 122 CYS N N 19.392 13.764 4.466 1.00 . A A . 122 CYS N 1 1
3 9826 1 1 122 CYS O O 17.223 13.601 6.336 1.00 . A A . 122 CYS O 1 1
3 9827 1 1 122 CYS SG S 19.779 14.438 7.675 1.00 . A A . 122 CYS SG 1 1
3 9828 1 1 123 PRO C C 15.641 11.353 7.952 1.00 . A A . 123 PRO C 1 1
3 9829 1 1 123 PRO CA C 15.911 11.112 6.458 1.00 . A A . 123 PRO CA 1 1
3 9830 1 1 123 PRO CB C 15.690 9.623 6.103 1.00 . A A . 123 PRO CB 1 1
3 9831 1 1 123 PRO CD C 18.004 10.107 5.737 1.00 . A A . 123 PRO CD 1 1
3 9832 1 1 123 PRO CG C 16.876 9.225 5.284 1.00 . A A . 123 PRO CG 1 1
3 9833 1 1 123 PRO HA H 15.230 11.720 5.879 1.00 . A A . 123 PRO HA 1 1
3 9834 1 1 123 PRO HB2 H 15.624 9.036 7.010 1.00 . A A . 123 PRO HB2 1 1
3 9835 1 1 123 PRO HB3 H 14.772 9.518 5.541 1.00 . A A . 123 PRO HB3 1 1
3 9836 1 1 123 PRO HD2 H 18.490 9.691 6.610 1.00 . A A . 123 PRO HD2 1 1
3 9837 1 1 123 PRO HD3 H 18.717 10.253 4.937 1.00 . A A . 123 PRO HD3 1 1
3 9838 1 1 123 PRO HG2 H 17.117 8.185 5.464 1.00 . A A . 123 PRO HG2 1 1
3 9839 1 1 123 PRO HG3 H 16.671 9.385 4.234 1.00 . A A . 123 PRO HG3 1 1
3 9840 1 1 123 PRO N N 17.311 11.361 6.063 1.00 . A A . 123 PRO N 1 1
3 9841 1 1 123 PRO O O 14.557 11.043 8.444 1.00 . A A . 123 PRO O 1 1
3 9842 1 1 124 TYR C C 16.517 13.723 10.294 1.00 . A A . 124 TYR C 1 1
3 9843 1 1 124 TYR CA C 16.472 12.201 10.094 1.00 . A A . 124 TYR CA 1 1
3 9844 1 1 124 TYR CB C 17.584 11.506 10.916 1.00 . A A . 124 TYR CB 1 1
3 9845 1 1 124 TYR CD1 C 17.212 9.076 11.654 1.00 . A A . 124 TYR CD1 1 1
3 9846 1 1 124 TYR CD2 C 18.244 9.481 9.534 1.00 . A A . 124 TYR CD2 1 1
3 9847 1 1 124 TYR CE1 C 17.304 7.713 11.437 1.00 . A A . 124 TYR CE1 1 1
3 9848 1 1 124 TYR CE2 C 18.337 8.118 9.318 1.00 . A A . 124 TYR CE2 1 1
3 9849 1 1 124 TYR CG C 17.681 9.993 10.702 1.00 . A A . 124 TYR CG 1 1
3 9850 1 1 124 TYR CZ C 17.868 7.240 10.272 1.00 . A A . 124 TYR CZ 1 1
3 9851 1 1 124 TYR H H 17.465 12.114 8.223 1.00 . A A . 124 TYR H 1 1
3 9852 1 1 124 TYR HA H 15.507 11.837 10.419 1.00 . A A . 124 TYR HA 1 1
3 9853 1 1 124 TYR HB2 H 18.539 11.937 10.652 1.00 . A A . 124 TYR HB2 1 1
3 9854 1 1 124 TYR HB3 H 17.402 11.681 11.969 1.00 . A A . 124 TYR HB3 1 1
3 9855 1 1 124 TYR HD1 H 16.775 9.436 12.578 1.00 . A A . 124 TYR HD1 1 1
3 9856 1 1 124 TYR HD2 H 18.613 10.168 8.786 1.00 . A A . 124 TYR HD2 1 1
3 9857 1 1 124 TYR HE1 H 16.932 7.021 12.182 1.00 . A A . 124 TYR HE1 1 1
3 9858 1 1 124 TYR HE2 H 18.779 7.747 8.404 1.00 . A A . 124 TYR HE2 1 1
3 9859 1 1 124 TYR HH H 18.856 5.660 9.784 1.00 . A A . 124 TYR HH 1 1
3 9860 1 1 124 TYR N N 16.622 11.897 8.666 1.00 . A A . 124 TYR N 1 1
3 9861 1 1 124 TYR O O 16.980 14.215 11.323 1.00 . A A . 124 TYR O 1 1
3 9862 1 1 124 TYR OH O 17.961 5.883 10.059 1.00 . A A . 124 TYR OH 1 1
3 9863 1 1 125 SER C C 15.430 16.565 10.518 1.00 . A A . 125 SER C 1 1
3 9864 1 1 125 SER CA C 16.058 15.921 9.274 1.00 . A A . 125 SER CA 1 1
3 9865 1 1 125 SER CB C 15.379 16.431 7.998 1.00 . A A . 125 SER CB 1 1
3 9866 1 1 125 SER H H 15.543 13.995 8.566 1.00 . A A . 125 SER H 1 1
3 9867 1 1 125 SER HA H 17.102 16.199 9.238 1.00 . A A . 125 SER HA 1 1
3 9868 1 1 125 SER HB2 H 15.193 17.491 8.084 1.00 . A A . 125 SER HB2 1 1
3 9869 1 1 125 SER HB3 H 16.025 16.246 7.150 1.00 . A A . 125 SER HB3 1 1
3 9870 1 1 125 SER HG H 13.468 16.407 7.551 1.00 . A A . 125 SER HG 1 1
3 9871 1 1 125 SER N N 15.995 14.456 9.306 1.00 . A A . 125 SER N 1 1
3 9872 1 1 125 SER O O 16.110 17.264 11.271 1.00 . A A . 125 SER O 1 1
3 9873 1 1 125 SER OG O 14.146 15.764 7.785 1.00 . A A . 125 SER OG 1 1
3 9874 1 1 126 ASN C C 14.161 16.407 13.196 1.00 . A A . 126 ASN C 1 1
3 9875 1 1 126 ASN CA C 13.466 16.893 11.926 1.00 . A A . 126 ASN CA 1 1
3 9876 1 1 126 ASN CB C 11.972 16.516 11.973 1.00 . A A . 126 ASN CB 1 1
3 9877 1 1 126 ASN CG C 11.136 17.213 10.907 1.00 . A A . 126 ASN CG 1 1
3 9878 1 1 126 ASN H H 13.627 15.785 10.107 1.00 . A A . 126 ASN H 1 1
3 9879 1 1 126 ASN HA H 13.556 17.970 11.877 1.00 . A A . 126 ASN HA 1 1
3 9880 1 1 126 ASN HB2 H 11.874 15.450 11.835 1.00 . A A . 126 ASN HB2 1 1
3 9881 1 1 126 ASN HB3 H 11.572 16.781 12.943 1.00 . A A . 126 ASN HB3 1 1
3 9882 1 1 126 ASN HD21 H 10.839 18.769 12.108 1.00 . A A . 126 ASN HD21 1 1
3 9883 1 1 126 ASN HD22 H 10.094 18.868 10.552 1.00 . A A . 126 ASN HD22 1 1
3 9884 1 1 126 ASN N N 14.137 16.336 10.744 1.00 . A A . 126 ASN N 1 1
3 9885 1 1 126 ASN ND2 N 10.643 18.402 11.220 1.00 . A A . 126 ASN ND2 1 1
3 9886 1 1 126 ASN O O 14.245 17.125 14.196 1.00 . A A . 126 ASN O 1 1
3 9887 1 1 126 ASN OD1 O 10.937 16.691 9.812 1.00 . A A . 126 ASN OD1 1 1
3 9888 1 1 127 ALA C C 16.770 15.039 14.459 1.00 . A A . 127 ALA C 1 1
3 9889 1 1 127 ALA CA C 15.345 14.548 14.259 1.00 . A A . 127 ALA CA 1 1
3 9890 1 1 127 ALA CB C 15.351 13.041 14.060 1.00 . A A . 127 ALA CB 1 1
3 9891 1 1 127 ALA H H 14.667 14.716 12.266 1.00 . A A . 127 ALA H 1 1
3 9892 1 1 127 ALA HA H 14.768 14.768 15.148 1.00 . A A . 127 ALA HA 1 1
3 9893 1 1 127 ALA HB1 H 15.771 12.564 14.933 1.00 . A A . 127 ALA HB1 1 1
3 9894 1 1 127 ALA HB2 H 15.947 12.796 13.193 1.00 . A A . 127 ALA HB2 1 1
3 9895 1 1 127 ALA HB3 H 14.340 12.695 13.910 1.00 . A A . 127 ALA HB3 1 1
3 9896 1 1 127 ALA N N 14.698 15.194 13.122 1.00 . A A . 127 ALA N 1 1
3 9897 1 1 127 ALA O O 17.494 14.512 15.298 1.00 . A A . 127 ALA O 1 1
3 9898 1 1 128 THR C C 18.556 17.927 14.397 1.00 . A A . 128 THR C 1 1
3 9899 1 1 128 THR CA C 18.542 16.537 13.769 1.00 . A A . 128 THR CA 1 1
3 9900 1 1 128 THR CB C 19.197 16.569 12.360 1.00 . A A . 128 THR CB 1 1
3 9901 1 1 128 THR CG2 C 18.940 17.896 11.644 1.00 . A A . 128 THR CG2 1 1
3 9902 1 1 128 THR H H 16.556 16.442 13.053 1.00 . A A . 128 THR H 1 1
3 9903 1 1 128 THR HA H 19.112 15.865 14.397 1.00 . A A . 128 THR HA 1 1
3 9904 1 1 128 THR HB H 18.770 15.772 11.765 1.00 . A A . 128 THR HB 1 1
3 9905 1 1 128 THR HG1 H 20.781 15.678 13.125 1.00 . A A . 128 THR HG1 1 1
3 9906 1 1 128 THR HG21 H 19.437 18.695 12.175 1.00 . A A . 128 THR HG21 1 1
3 9907 1 1 128 THR HG22 H 17.880 18.092 11.615 1.00 . A A . 128 THR HG22 1 1
3 9908 1 1 128 THR HG23 H 19.324 17.842 10.635 1.00 . A A . 128 THR HG23 1 1
3 9909 1 1 128 THR N N 17.178 16.037 13.691 1.00 . A A . 128 THR N 1 1
3 9910 1 1 128 THR O O 19.585 18.401 14.880 1.00 . A A . 128 THR O 1 1
3 9911 1 1 128 THR OG1 O 20.611 16.362 12.466 1.00 . A A . 128 THR OG1 1 1
3 9912 1 1 129 ARG C C 16.050 20.130 15.765 1.00 . A A . 129 ARG C 1 1
3 9913 1 1 129 ARG CA C 17.280 19.940 14.882 1.00 . A A . 129 ARG CA 1 1
3 9914 1 1 129 ARG CB C 17.215 20.883 13.687 1.00 . A A . 129 ARG CB 1 1
3 9915 1 1 129 ARG CD C 16.187 21.424 11.469 1.00 . A A . 129 ARG CD 1 1
3 9916 1 1 129 ARG CG C 16.249 20.420 12.600 1.00 . A A . 129 ARG CG 1 1
3 9917 1 1 129 ARG CZ C 15.419 21.509 9.122 1.00 . A A . 129 ARG CZ 1 1
3 9918 1 1 129 ARG H H 16.604 18.136 14.017 1.00 . A A . 129 ARG H 1 1
3 9919 1 1 129 ARG HA H 18.163 20.168 15.461 1.00 . A A . 129 ARG HA 1 1
3 9920 1 1 129 ARG HB2 H 16.902 21.856 14.028 1.00 . A A . 129 ARG HB2 1 1
3 9921 1 1 129 ARG HB3 H 18.202 20.963 13.252 1.00 . A A . 129 ARG HB3 1 1
3 9922 1 1 129 ARG HD2 H 15.763 22.334 11.855 1.00 . A A . 129 ARG HD2 1 1
3 9923 1 1 129 ARG HD3 H 17.193 21.612 11.128 1.00 . A A . 129 ARG HD3 1 1
3 9924 1 1 129 ARG HE H 14.774 20.200 10.497 1.00 . A A . 129 ARG HE 1 1
3 9925 1 1 129 ARG HG2 H 16.584 19.469 12.209 1.00 . A A . 129 ARG HG2 1 1
3 9926 1 1 129 ARG HG3 H 15.263 20.310 13.029 1.00 . A A . 129 ARG HG3 1 1
3 9927 1 1 129 ARG HH11 H 16.777 22.934 9.615 1.00 . A A . 129 ARG HH11 1 1
3 9928 1 1 129 ARG HH12 H 16.230 22.967 7.968 1.00 . A A . 129 ARG HH12 1 1
3 9929 1 1 129 ARG HH21 H 14.060 20.238 8.326 1.00 . A A . 129 ARG HH21 1 1
3 9930 1 1 129 ARG HH22 H 14.703 21.421 7.225 1.00 . A A . 129 ARG HH22 1 1
3 9931 1 1 129 ARG N N 17.395 18.575 14.390 1.00 . A A . 129 ARG N 1 1
3 9932 1 1 129 ARG NE N 15.378 20.962 10.340 1.00 . A A . 129 ARG NE 1 1
3 9933 1 1 129 ARG NH1 N 16.206 22.550 8.883 1.00 . A A . 129 ARG NH1 1 1
3 9934 1 1 129 ARG NH2 N 14.665 21.018 8.148 1.00 . A A . 129 ARG NH2 1 1
3 9935 1 1 129 ARG O O 16.136 20.695 16.854 1.00 . A A . 129 ARG O 1 1
3 9936 1 1 130 ASN C C 13.496 19.056 17.222 1.00 . A A . 130 ASN C 1 1
3 9937 1 1 130 ASN CA C 13.636 19.904 15.964 1.00 . A A . 130 ASN CA 1 1
3 9938 1 1 130 ASN CB C 12.462 19.633 15.012 1.00 . A A . 130 ASN CB 1 1
3 9939 1 1 130 ASN CG C 12.456 20.553 13.798 1.00 . A A . 130 ASN CG 1 1
3 9940 1 1 130 ASN H H 14.914 19.153 14.450 1.00 . A A . 130 ASN H 1 1
3 9941 1 1 130 ASN HA H 13.614 20.943 16.253 1.00 . A A . 130 ASN HA 1 1
3 9942 1 1 130 ASN HB2 H 12.518 18.612 14.664 1.00 . A A . 130 ASN HB2 1 1
3 9943 1 1 130 ASN HB3 H 11.533 19.773 15.548 1.00 . A A . 130 ASN HB3 1 1
3 9944 1 1 130 ASN HD21 H 13.153 22.073 14.878 1.00 . A A . 130 ASN HD21 1 1
3 9945 1 1 130 ASN HD22 H 12.851 22.409 13.211 1.00 . A A . 130 ASN HD22 1 1
3 9946 1 1 130 ASN N N 14.907 19.664 15.284 1.00 . A A . 130 ASN N 1 1
3 9947 1 1 130 ASN ND2 N 12.865 21.801 13.981 1.00 . A A . 130 ASN ND2 1 1
3 9948 1 1 130 ASN O O 12.967 19.521 18.233 1.00 . A A . 130 ASN O 1 1
3 9949 1 1 130 ASN OD1 O 12.078 20.141 12.705 1.00 . A A . 130 ASN OD1 1 1
3 9950 1 1 131 ASN C C 15.065 17.021 19.218 1.00 . A A . 131 ASN C 1 1
3 9951 1 1 131 ASN CA C 13.835 16.916 18.315 1.00 . A A . 131 ASN CA 1 1
3 9952 1 1 131 ASN CB C 13.636 15.459 17.861 1.00 . A A . 131 ASN CB 1 1
3 9953 1 1 131 ASN CG C 12.883 14.605 18.884 1.00 . A A . 131 ASN CG 1 1
3 9954 1 1 131 ASN H H 14.381 17.488 16.340 1.00 . A A . 131 ASN H 1 1
3 9955 1 1 131 ASN HA H 12.967 17.227 18.880 1.00 . A A . 131 ASN HA 1 1
3 9956 1 1 131 ASN HB2 H 13.075 15.453 16.938 1.00 . A A . 131 ASN HB2 1 1
3 9957 1 1 131 ASN HB3 H 14.604 15.006 17.686 1.00 . A A . 131 ASN HB3 1 1
3 9958 1 1 131 ASN HD21 H 13.546 15.704 20.409 1.00 . A A . 131 ASN HD21 1 1
3 9959 1 1 131 ASN HD22 H 12.478 14.415 20.821 1.00 . A A . 131 ASN HD22 1 1
3 9960 1 1 131 ASN N N 13.959 17.811 17.166 1.00 . A A . 131 ASN N 1 1
3 9961 1 1 131 ASN ND2 N 12.988 14.936 20.167 1.00 . A A . 131 ASN ND2 1 1
3 9962 1 1 131 ASN O O 14.942 17.016 20.444 1.00 . A A . 131 ASN O 1 1
3 9963 1 1 131 ASN OD1 O 12.204 13.646 18.519 1.00 . A A . 131 ASN OD1 1 1
3 9964 1 1 132 VAL C C 18.471 18.156 18.731 1.00 . A A . 132 VAL C 1 1
3 9965 1 1 132 VAL CA C 17.508 17.149 19.346 1.00 . A A . 132 VAL CA 1 1
3 9966 1 1 132 VAL CB C 18.188 15.758 19.383 1.00 . A A . 132 VAL CB 1 1
3 9967 1 1 132 VAL CG1 C 17.347 14.753 20.168 1.00 . A A . 132 VAL CG1 1 1
3 9968 1 1 132 VAL CG2 C 18.451 15.257 17.968 1.00 . A A . 132 VAL CG2 1 1
3 9969 1 1 132 VAL H H 16.274 17.173 17.630 1.00 . A A . 132 VAL H 1 1
3 9970 1 1 132 VAL HA H 17.301 17.454 20.358 1.00 . A A . 132 VAL HA 1 1
3 9971 1 1 132 VAL HB H 19.140 15.860 19.883 1.00 . A A . 132 VAL HB 1 1
3 9972 1 1 132 VAL HG11 H 17.228 15.100 21.185 1.00 . A A . 132 VAL HG11 1 1
3 9973 1 1 132 VAL HG12 H 17.840 13.791 20.173 1.00 . A A . 132 VAL HG12 1 1
3 9974 1 1 132 VAL HG13 H 16.375 14.655 19.705 1.00 . A A . 132 VAL HG13 1 1
3 9975 1 1 132 VAL HG21 H 18.941 14.296 18.006 1.00 . A A . 132 VAL HG21 1 1
3 9976 1 1 132 VAL HG22 H 19.085 15.962 17.448 1.00 . A A . 132 VAL HG22 1 1
3 9977 1 1 132 VAL HG23 H 17.510 15.159 17.438 1.00 . A A . 132 VAL HG23 1 1
3 9978 1 1 132 VAL N N 16.246 17.113 18.607 1.00 . A A . 132 VAL N 1 1
3 9979 1 1 132 VAL O O 18.181 18.752 17.693 1.00 . A A . 132 VAL O 1 1
3 9980 1 1 133 ALA C C 21.828 18.522 18.360 1.00 . A A . 133 ALA C 1 1
3 9981 1 1 133 ALA CA C 20.630 19.270 18.919 1.00 . A A . 133 ALA CA 1 1
3 9982 1 1 133 ALA CB C 21.050 20.192 20.054 1.00 . A A . 133 ALA CB 1 1
3 9983 1 1 133 ALA H H 19.783 17.829 20.205 1.00 . A A . 133 ALA H 1 1
3 9984 1 1 133 ALA HA H 20.207 19.874 18.129 1.00 . A A . 133 ALA HA 1 1
3 9985 1 1 133 ALA HB1 H 21.786 20.897 19.695 1.00 . A A . 133 ALA HB1 1 1
3 9986 1 1 133 ALA HB2 H 21.473 19.604 20.856 1.00 . A A . 133 ALA HB2 1 1
3 9987 1 1 133 ALA HB3 H 20.186 20.728 20.419 1.00 . A A . 133 ALA HB3 1 1
3 9988 1 1 133 ALA N N 19.613 18.340 19.382 1.00 . A A . 133 ALA N 1 1
3 9989 1 1 133 ALA O O 22.690 18.048 19.102 1.00 . A A . 133 ALA O 1 1
3 9990 1 1 134 VAL C C 23.945 18.860 15.876 1.00 . A A . 134 VAL C 1 1
3 9991 1 1 134 VAL CA C 22.983 17.779 16.365 1.00 . A A . 134 VAL CA 1 1
3 9992 1 1 134 VAL CB C 22.549 16.910 15.165 1.00 . A A . 134 VAL CB 1 1
3 9993 1 1 134 VAL CG1 C 23.754 16.182 14.581 1.00 . A A . 134 VAL CG1 1 1
3 9994 1 1 134 VAL CG2 C 21.458 15.924 15.578 1.00 . A A . 134 VAL CG2 1 1
3 9995 1 1 134 VAL H H 21.070 18.672 16.524 1.00 . A A . 134 VAL H 1 1
3 9996 1 1 134 VAL HA H 23.500 17.143 17.072 1.00 . A A . 134 VAL HA 1 1
3 9997 1 1 134 VAL HB H 22.145 17.560 14.398 1.00 . A A . 134 VAL HB 1 1
3 9998 1 1 134 VAL HG11 H 24.221 15.584 15.354 1.00 . A A . 134 VAL HG11 1 1
3 9999 1 1 134 VAL HG12 H 24.464 16.905 14.208 1.00 . A A . 134 VAL HG12 1 1
3 10000 1 1 134 VAL HG13 H 23.435 15.541 13.774 1.00 . A A . 134 VAL HG13 1 1
3 10001 1 1 134 VAL HG21 H 21.826 15.291 16.370 1.00 . A A . 134 VAL HG21 1 1
3 10002 1 1 134 VAL HG22 H 21.177 15.315 14.730 1.00 . A A . 134 VAL HG22 1 1
3 10003 1 1 134 VAL HG23 H 20.593 16.470 15.928 1.00 . A A . 134 VAL HG23 1 1
3 10004 1 1 134 VAL N N 21.848 18.378 17.047 1.00 . A A . 134 VAL N 1 1
3 10005 1 1 134 VAL O O 23.568 19.734 15.093 1.00 . A A . 134 VAL O 1 1
3 10006 1 1 135 ARG C C 27.043 19.121 14.805 1.00 . A A . 135 ARG C 1 1
3 10007 1 1 135 ARG CA C 26.218 19.740 15.937 1.00 . A A . 135 ARG CA 1 1
3 10008 1 1 135 ARG CB C 27.128 20.093 17.124 1.00 . A A . 135 ARG CB 1 1
3 10009 1 1 135 ARG CD C 25.486 21.750 18.140 1.00 . A A . 135 ARG CD 1 1
3 10010 1 1 135 ARG CG C 26.379 20.534 18.382 1.00 . A A . 135 ARG CG 1 1
3 10011 1 1 135 ARG CZ C 23.816 23.060 19.437 1.00 . A A . 135 ARG CZ 1 1
3 10012 1 1 135 ARG H H 25.407 18.100 16.999 1.00 . A A . 135 ARG H 1 1
3 10013 1 1 135 ARG HA H 25.738 20.638 15.574 1.00 . A A . 135 ARG HA 1 1
3 10014 1 1 135 ARG HB2 H 27.724 19.227 17.375 1.00 . A A . 135 ARG HB2 1 1
3 10015 1 1 135 ARG HB3 H 27.790 20.896 16.827 1.00 . A A . 135 ARG HB3 1 1
3 10016 1 1 135 ARG HD2 H 26.090 22.552 17.736 1.00 . A A . 135 ARG HD2 1 1
3 10017 1 1 135 ARG HD3 H 24.718 21.484 17.427 1.00 . A A . 135 ARG HD3 1 1
3 10018 1 1 135 ARG HE H 25.221 21.863 20.225 1.00 . A A . 135 ARG HE 1 1
3 10019 1 1 135 ARG HG2 H 25.763 19.715 18.725 1.00 . A A . 135 ARG HG2 1 1
3 10020 1 1 135 ARG HG3 H 27.102 20.779 19.148 1.00 . A A . 135 ARG HG3 1 1
3 10021 1 1 135 ARG HH11 H 23.659 23.303 17.429 1.00 . A A . 135 ARG HH11 1 1
3 10022 1 1 135 ARG HH12 H 22.507 24.191 18.372 1.00 . A A . 135 ARG HH12 1 1
3 10023 1 1 135 ARG HH21 H 23.726 23.059 21.466 1.00 . A A . 135 ARG HH21 1 1
3 10024 1 1 135 ARG HH22 H 22.544 24.052 20.672 1.00 . A A . 135 ARG HH22 1 1
3 10025 1 1 135 ARG N N 25.182 18.803 16.353 1.00 . A A . 135 ARG N 1 1
3 10026 1 1 135 ARG NE N 24.850 22.211 19.379 1.00 . A A . 135 ARG NE 1 1
3 10027 1 1 135 ARG NH1 N 23.287 23.557 18.324 1.00 . A A . 135 ARG NH1 1 1
3 10028 1 1 135 ARG NH2 N 23.322 23.420 20.617 1.00 . A A . 135 ARG NH2 1 1
3 10029 1 1 135 ARG O O 27.534 17.997 14.934 1.00 . A A . 135 ARG O 1 1
3 10030 1 1 136 LEU C C 29.356 19.855 12.542 1.00 . A A . 136 LEU C 1 1
3 10031 1 1 136 LEU CA C 27.914 19.355 12.537 1.00 . A A . 136 LEU CA 1 1
3 10032 1 1 136 LEU CB C 27.209 19.781 11.243 1.00 . A A . 136 LEU CB 1 1
3 10033 1 1 136 LEU CD1 C 25.276 19.536 9.649 1.00 . A A . 136 LEU CD1 1 1
3 10034 1 1 136 LEU CD2 C 26.302 17.497 10.708 1.00 . A A . 136 LEU CD2 1 1
3 10035 1 1 136 LEU CG C 25.949 18.975 10.897 1.00 . A A . 136 LEU CG 1 1
3 10036 1 1 136 LEU H H 26.771 20.732 13.655 1.00 . A A . 136 LEU H 1 1
3 10037 1 1 136 LEU HA H 27.926 18.274 12.584 1.00 . A A . 136 LEU HA 1 1
3 10038 1 1 136 LEU HB2 H 26.934 20.823 11.334 1.00 . A A . 136 LEU HB2 1 1
3 10039 1 1 136 LEU HB3 H 27.907 19.685 10.427 1.00 . A A . 136 LEU HB3 1 1
3 10040 1 1 136 LEU HD11 H 25.017 20.572 9.816 1.00 . A A . 136 LEU HD11 1 1
3 10041 1 1 136 LEU HD12 H 24.378 18.973 9.441 1.00 . A A . 136 LEU HD12 1 1
3 10042 1 1 136 LEU HD13 H 25.950 19.464 8.807 1.00 . A A . 136 LEU HD13 1 1
3 10043 1 1 136 LEU HD21 H 26.989 17.390 9.879 1.00 . A A . 136 LEU HD21 1 1
3 10044 1 1 136 LEU HD22 H 25.401 16.937 10.504 1.00 . A A . 136 LEU HD22 1 1
3 10045 1 1 136 LEU HD23 H 26.767 17.119 11.611 1.00 . A A . 136 LEU HD23 1 1
3 10046 1 1 136 LEU HG H 25.247 19.048 11.716 1.00 . A A . 136 LEU HG 1 1
3 10047 1 1 136 LEU N N 27.177 19.844 13.697 1.00 . A A . 136 LEU N 1 1
3 10048 1 1 136 LEU O O 29.608 21.059 12.605 1.00 . A A . 136 LEU O 1 1
3 10049 1 1 137 VAL C C 32.386 18.363 11.352 1.00 . A A . 137 VAL C 1 1
3 10050 1 1 137 VAL CA C 31.714 19.215 12.429 1.00 . A A . 137 VAL CA 1 1
3 10051 1 1 137 VAL CB C 32.394 18.990 13.808 1.00 . A A . 137 VAL CB 1 1
3 10052 1 1 137 VAL CG1 C 31.713 17.855 14.559 1.00 . A A . 137 VAL CG1 1 1
3 10053 1 1 137 VAL CG2 C 33.892 18.712 13.658 1.00 . A A . 137 VAL CG2 1 1
3 10054 1 1 137 VAL H H 30.011 17.970 12.488 1.00 . A A . 137 VAL H 1 1
3 10055 1 1 137 VAL HA H 31.823 20.259 12.164 1.00 . A A . 137 VAL HA 1 1
3 10056 1 1 137 VAL HB H 32.275 19.893 14.393 1.00 . A A . 137 VAL HB 1 1
3 10057 1 1 137 VAL HG11 H 30.668 18.095 14.709 1.00 . A A . 137 VAL HG11 1 1
3 10058 1 1 137 VAL HG12 H 32.190 17.718 15.518 1.00 . A A . 137 VAL HG12 1 1
3 10059 1 1 137 VAL HG13 H 31.791 16.945 13.985 1.00 . A A . 137 VAL HG13 1 1
3 10060 1 1 137 VAL HG21 H 34.036 17.777 13.132 1.00 . A A . 137 VAL HG21 1 1
3 10061 1 1 137 VAL HG22 H 34.348 18.645 14.636 1.00 . A A . 137 VAL HG22 1 1
3 10062 1 1 137 VAL HG23 H 34.356 19.513 13.100 1.00 . A A . 137 VAL HG23 1 1
3 10063 1 1 137 VAL N N 30.290 18.912 12.488 1.00 . A A . 137 VAL N 1 1
3 10064 1 1 137 VAL O O 32.225 17.143 11.313 1.00 . A A . 137 VAL O 1 1
3 10065 1 1 138 VAL C C 35.303 18.203 9.720 1.00 . A A . 138 VAL C 1 1
3 10066 1 1 138 VAL CA C 33.822 18.342 9.380 1.00 . A A . 138 VAL CA 1 1
3 10067 1 1 138 VAL CB C 33.662 19.071 8.026 1.00 . A A . 138 VAL CB 1 1
3 10068 1 1 138 VAL CG1 C 32.206 19.446 7.778 1.00 . A A . 138 VAL CG1 1 1
3 10069 1 1 138 VAL CG2 C 34.572 20.284 7.959 1.00 . A A . 138 VAL CG2 1 1
3 10070 1 1 138 VAL H H 33.214 19.991 10.552 1.00 . A A . 138 VAL H 1 1
3 10071 1 1 138 VAL HA H 33.396 17.350 9.282 1.00 . A A . 138 VAL HA 1 1
3 10072 1 1 138 VAL HB H 33.961 18.390 7.241 1.00 . A A . 138 VAL HB 1 1
3 10073 1 1 138 VAL HG11 H 31.862 20.098 8.567 1.00 . A A . 138 VAL HG11 1 1
3 10074 1 1 138 VAL HG12 H 31.603 18.549 7.764 1.00 . A A . 138 VAL HG12 1 1
3 10075 1 1 138 VAL HG13 H 32.119 19.951 6.829 1.00 . A A . 138 VAL HG13 1 1
3 10076 1 1 138 VAL HG21 H 34.450 20.779 7.009 1.00 . A A . 138 VAL HG21 1 1
3 10077 1 1 138 VAL HG22 H 35.596 19.955 8.068 1.00 . A A . 138 VAL HG22 1 1
3 10078 1 1 138 VAL HG23 H 34.323 20.965 8.760 1.00 . A A . 138 VAL HG23 1 1
3 10079 1 1 138 VAL N N 33.124 19.019 10.467 1.00 . A A . 138 VAL N 1 1
3 10080 1 1 138 VAL O O 35.906 19.105 10.308 1.00 . A A . 138 VAL O 1 1
3 10081 1 1 139 ALA C C 38.021 16.275 8.510 1.00 . A A . 139 ALA C 1 1
3 10082 1 1 139 ALA CA C 37.248 16.739 9.742 1.00 . A A . 139 ALA CA 1 1
3 10083 1 1 139 ALA CB C 37.292 15.679 10.836 1.00 . A A . 139 ALA CB 1 1
3 10084 1 1 139 ALA H H 35.344 16.416 8.875 1.00 . A A . 139 ALA H 1 1
3 10085 1 1 139 ALA HA H 37.713 17.637 10.126 1.00 . A A . 139 ALA HA 1 1
3 10086 1 1 139 ALA HB1 H 38.317 15.514 11.141 1.00 . A A . 139 ALA HB1 1 1
3 10087 1 1 139 ALA HB2 H 36.878 14.754 10.460 1.00 . A A . 139 ALA HB2 1 1
3 10088 1 1 139 ALA HB3 H 36.714 16.012 11.686 1.00 . A A . 139 ALA HB3 1 1
3 10089 1 1 139 ALA N N 35.863 17.055 9.400 1.00 . A A . 139 ALA N 1 1
3 10090 1 1 139 ALA O O 37.460 15.640 7.613 1.00 . A A . 139 ALA O 1 1
3 10091 2 1 1 MET C C 26.113 22.904 27.881 1.00 . B B . 1 MET C 1 1
3 10092 2 1 1 MET CA C 25.354 23.625 26.770 1.00 . B B . 1 MET CA 1 1
3 10093 2 1 1 MET CB C 24.169 22.764 26.320 1.00 . B B . 1 MET CB 1 1
3 10094 2 1 1 MET CE C 22.471 19.904 26.891 1.00 . B B . 1 MET CE 1 1
3 10095 2 1 1 MET CG C 24.581 21.381 25.846 1.00 . B B . 1 MET CG 1 1
3 10096 2 1 1 MET H1 H 26.691 23.167 25.197 1.00 . B B . 1 MET H1 1 1
3 10097 2 1 1 MET HA H 24.984 24.565 27.147 1.00 . B B . 1 MET HA 1 1
3 10098 2 1 1 MET HB2 H 23.481 22.652 27.147 1.00 . B B . 1 MET HB2 1 1
3 10099 2 1 1 MET HB3 H 23.665 23.265 25.508 1.00 . B B . 1 MET HB3 1 1
3 10100 2 1 1 MET HE1 H 22.224 20.794 27.450 1.00 . B B . 1 MET HE1 1 1
3 10101 2 1 1 MET HE2 H 23.182 19.310 27.455 1.00 . B B . 1 MET HE2 1 1
3 10102 2 1 1 MET HE3 H 21.577 19.324 26.722 1.00 . B B . 1 MET HE3 1 1
3 10103 2 1 1 MET HG2 H 25.260 21.494 25.023 1.00 . B B . 1 MET HG2 1 1
3 10104 2 1 1 MET HG3 H 25.090 20.875 26.655 1.00 . B B . 1 MET HG3 1 1
3 10105 2 1 1 MET N N 26.234 23.911 25.643 1.00 . B B . 1 MET N 1 1
3 10106 2 1 1 MET O O 27.290 22.569 27.737 1.00 . B B . 1 MET O 1 1
3 10107 2 1 1 MET SD S 23.190 20.363 25.316 1.00 . B B . 1 MET SD 1 1
3 10108 2 1 2 ASN C C 25.684 20.475 30.068 1.00 . B B . 2 ASN C 1 1
3 10109 2 1 2 ASN CA C 25.997 21.965 30.131 1.00 . B B . 2 ASN CA 1 1
3 10110 2 1 2 ASN CB C 25.465 22.571 31.442 1.00 . B B . 2 ASN CB 1 1
3 10111 2 1 2 ASN CG C 25.995 21.866 32.687 1.00 . B B . 2 ASN CG 1 1
3 10112 2 1 2 ASN H H 24.470 22.891 28.997 1.00 . B B . 2 ASN H 1 1
3 10113 2 1 2 ASN HA H 27.071 22.098 30.092 1.00 . B B . 2 ASN HA 1 1
3 10114 2 1 2 ASN HB2 H 25.755 23.610 31.495 1.00 . B B . 2 ASN HB2 1 1
3 10115 2 1 2 ASN HB3 H 24.386 22.505 31.447 1.00 . B B . 2 ASN HB3 1 1
3 10116 2 1 2 ASN HD21 H 24.346 22.339 33.691 1.00 . B B . 2 ASN HD21 1 1
3 10117 2 1 2 ASN HD22 H 25.530 21.436 34.571 1.00 . B B . 2 ASN HD22 1 1
3 10118 2 1 2 ASN N N 25.413 22.643 28.975 1.00 . B B . 2 ASN N 1 1
3 10119 2 1 2 ASN ND2 N 25.211 21.881 33.756 1.00 . B B . 2 ASN ND2 1 1
3 10120 2 1 2 ASN O O 24.683 20.016 30.615 1.00 . B B . 2 ASN O 1 1
3 10121 2 1 2 ASN OD1 O 27.098 21.317 32.690 1.00 . B B . 2 ASN OD1 1 1
3 10122 2 1 3 ILE C C 26.667 17.576 30.511 1.00 . B B . 3 ILE C 1 1
3 10123 2 1 3 ILE CA C 26.339 18.300 29.210 1.00 . B B . 3 ILE CA 1 1
3 10124 2 1 3 ILE CB C 27.231 17.758 28.074 1.00 . B B . 3 ILE CB 1 1
3 10125 2 1 3 ILE CD1 C 25.463 17.903 26.241 1.00 . B B . 3 ILE CD1 1 1
3 10126 2 1 3 ILE CG1 C 26.812 18.385 26.738 1.00 . B B . 3 ILE CG1 1 1
3 10127 2 1 3 ILE CG2 C 27.158 16.238 28.003 1.00 . B B . 3 ILE CG2 1 1
3 10128 2 1 3 ILE H H 27.254 20.170 28.875 1.00 . B B . 3 ILE H 1 1
3 10129 2 1 3 ILE HA H 25.304 18.108 28.952 1.00 . B B . 3 ILE HA 1 1
3 10130 2 1 3 ILE HB H 28.254 18.036 28.287 1.00 . B B . 3 ILE HB 1 1
3 10131 2 1 3 ILE HD11 H 25.517 16.847 26.020 1.00 . B B . 3 ILE HD11 1 1
3 10132 2 1 3 ILE HD12 H 25.192 18.445 25.349 1.00 . B B . 3 ILE HD12 1 1
3 10133 2 1 3 ILE HD13 H 24.717 18.070 27.009 1.00 . B B . 3 ILE HD13 1 1
3 10134 2 1 3 ILE HG12 H 26.755 19.458 26.853 1.00 . B B . 3 ILE HG12 1 1
3 10135 2 1 3 ILE HG13 H 27.549 18.151 25.991 1.00 . B B . 3 ILE HG13 1 1
3 10136 2 1 3 ILE HG21 H 27.740 15.894 27.163 1.00 . B B . 3 ILE HG21 1 1
3 10137 2 1 3 ILE HG22 H 26.129 15.928 27.879 1.00 . B B . 3 ILE HG22 1 1
3 10138 2 1 3 ILE HG23 H 27.554 15.812 28.913 1.00 . B B . 3 ILE HG23 1 1
3 10139 2 1 3 ILE N N 26.511 19.737 29.345 1.00 . B B . 3 ILE N 1 1
3 10140 2 1 3 ILE O O 27.770 17.703 31.046 1.00 . B B . 3 ILE O 1 1
3 10141 2 1 4 LEU C C 26.520 14.696 31.900 1.00 . B B . 4 LEU C 1 1
3 10142 2 1 4 LEU CA C 25.857 16.029 32.223 1.00 . B B . 4 LEU CA 1 1
3 10143 2 1 4 LEU CB C 24.495 15.780 32.881 1.00 . B B . 4 LEU CB 1 1
3 10144 2 1 4 LEU CD1 C 22.362 16.670 33.878 1.00 . B B . 4 LEU CD1 1 1
3 10145 2 1 4 LEU CD2 C 24.540 17.847 34.319 1.00 . B B . 4 LEU CD2 1 1
3 10146 2 1 4 LEU CG C 23.731 17.037 33.307 1.00 . B B . 4 LEU CG 1 1
3 10147 2 1 4 LEU H H 24.838 16.789 30.532 1.00 . B B . 4 LEU H 1 1
3 10148 2 1 4 LEU HA H 26.485 16.580 32.905 1.00 . B B . 4 LEU HA 1 1
3 10149 2 1 4 LEU HB2 H 23.878 15.229 32.184 1.00 . B B . 4 LEU HB2 1 1
3 10150 2 1 4 LEU HB3 H 24.649 15.166 33.758 1.00 . B B . 4 LEU HB3 1 1
3 10151 2 1 4 LEU HD11 H 21.840 17.570 34.171 1.00 . B B . 4 LEU HD11 1 1
3 10152 2 1 4 LEU HD12 H 22.487 16.029 34.739 1.00 . B B . 4 LEU HD12 1 1
3 10153 2 1 4 LEU HD13 H 21.785 16.151 33.124 1.00 . B B . 4 LEU HD13 1 1
3 10154 2 1 4 LEU HD21 H 24.725 17.247 35.199 1.00 . B B . 4 LEU HD21 1 1
3 10155 2 1 4 LEU HD22 H 23.985 18.731 34.598 1.00 . B B . 4 LEU HD22 1 1
3 10156 2 1 4 LEU HD23 H 25.481 18.141 33.878 1.00 . B B . 4 LEU HD23 1 1
3 10157 2 1 4 LEU HG H 23.571 17.659 32.436 1.00 . B B . 4 LEU HG 1 1
3 10158 2 1 4 LEU N N 25.695 16.822 31.007 1.00 . B B . 4 LEU N 1 1
3 10159 2 1 4 LEU O O 27.391 14.226 32.638 1.00 . B B . 4 LEU O 1 1
3 10160 2 1 5 TYR C C 26.835 12.755 28.872 1.00 . B B . 5 TYR C 1 1
3 10161 2 1 5 TYR CA C 26.654 12.793 30.381 1.00 . B B . 5 TYR CA 1 1
3 10162 2 1 5 TYR CB C 25.733 11.646 30.830 1.00 . B B . 5 TYR CB 1 1
3 10163 2 1 5 TYR CD1 C 26.019 9.681 29.241 1.00 . B B . 5 TYR CD1 1 1
3 10164 2 1 5 TYR CD2 C 26.981 9.519 31.418 1.00 . B B . 5 TYR CD2 1 1
3 10165 2 1 5 TYR CE1 C 26.491 8.418 28.934 1.00 . B B . 5 TYR CE1 1 1
3 10166 2 1 5 TYR CE2 C 27.457 8.253 31.117 1.00 . B B . 5 TYR CE2 1 1
3 10167 2 1 5 TYR CG C 26.253 10.255 30.489 1.00 . B B . 5 TYR CG 1 1
3 10168 2 1 5 TYR CZ C 27.212 7.709 29.872 1.00 . B B . 5 TYR CZ 1 1
3 10169 2 1 5 TYR H H 25.404 14.521 30.229 1.00 . B B . 5 TYR H 1 1
3 10170 2 1 5 TYR HA H 27.622 12.675 30.853 1.00 . B B . 5 TYR HA 1 1
3 10171 2 1 5 TYR HB2 H 25.608 11.698 31.902 1.00 . B B . 5 TYR HB2 1 1
3 10172 2 1 5 TYR HB3 H 24.768 11.765 30.359 1.00 . B B . 5 TYR HB3 1 1
3 10173 2 1 5 TYR HD1 H 25.459 10.238 28.505 1.00 . B B . 5 TYR HD1 1 1
3 10174 2 1 5 TYR HD2 H 27.169 9.948 32.393 1.00 . B B . 5 TYR HD2 1 1
3 10175 2 1 5 TYR HE1 H 26.297 7.993 27.960 1.00 . B B . 5 TYR HE1 1 1
3 10176 2 1 5 TYR HE2 H 28.019 7.700 31.855 1.00 . B B . 5 TYR HE2 1 1
3 10177 2 1 5 TYR HH H 27.653 5.890 30.354 1.00 . B B . 5 TYR HH 1 1
3 10178 2 1 5 TYR N N 26.102 14.087 30.792 1.00 . B B . 5 TYR N 1 1
3 10179 2 1 5 TYR O O 25.940 13.146 28.131 1.00 . B B . 5 TYR O 1 1
3 10180 2 1 5 TYR OH O 27.685 6.446 29.563 1.00 . B B . 5 TYR OH 1 1
3 10181 2 1 6 LYS C C 29.079 10.905 26.717 1.00 . B B . 6 LYS C 1 1
3 10182 2 1 6 LYS CA C 28.268 12.166 27.000 1.00 . B B . 6 LYS CA 1 1
3 10183 2 1 6 LYS CB C 28.992 13.419 26.488 1.00 . B B . 6 LYS CB 1 1
3 10184 2 1 6 LYS CD C 29.686 14.748 24.452 1.00 . B B . 6 LYS CD 1 1
3 10185 2 1 6 LYS CE C 28.410 15.567 24.287 1.00 . B B . 6 LYS CE 1 1
3 10186 2 1 6 LYS CG C 29.403 13.358 25.021 1.00 . B B . 6 LYS CG 1 1
3 10187 2 1 6 LYS H H 28.693 12.062 29.065 1.00 . B B . 6 LYS H 1 1
3 10188 2 1 6 LYS HA H 27.318 12.082 26.490 1.00 . B B . 6 LYS HA 1 1
3 10189 2 1 6 LYS HB2 H 28.339 14.263 26.614 1.00 . B B . 6 LYS HB2 1 1
3 10190 2 1 6 LYS HB3 H 29.882 13.575 27.083 1.00 . B B . 6 LYS HB3 1 1
3 10191 2 1 6 LYS HD2 H 30.350 15.271 25.126 1.00 . B B . 6 LYS HD2 1 1
3 10192 2 1 6 LYS HD3 H 30.163 14.643 23.488 1.00 . B B . 6 LYS HD3 1 1
3 10193 2 1 6 LYS HE2 H 27.697 14.991 23.715 1.00 . B B . 6 LYS HE2 1 1
3 10194 2 1 6 LYS HE3 H 27.999 15.772 25.267 1.00 . B B . 6 LYS HE3 1 1
3 10195 2 1 6 LYS HG2 H 30.297 12.757 24.934 1.00 . B B . 6 LYS HG2 1 1
3 10196 2 1 6 LYS HG3 H 28.607 12.900 24.451 1.00 . B B . 6 LYS HG3 1 1
3 10197 2 1 6 LYS HZ1 H 29.086 16.679 22.659 1.00 . B B . 6 LYS HZ1 1 1
3 10198 2 1 6 LYS HZ2 H 29.294 17.454 24.145 1.00 . B B . 6 LYS HZ2 1 1
3 10199 2 1 6 LYS HZ3 H 27.756 17.362 23.444 1.00 . B B . 6 LYS HZ3 1 1
3 10200 2 1 6 LYS N N 27.994 12.298 28.423 1.00 . B B . 6 LYS N 1 1
3 10201 2 1 6 LYS NZ N 28.655 16.855 23.588 1.00 . B B . 6 LYS NZ 1 1
3 10202 2 1 6 LYS O O 30.012 10.572 27.446 1.00 . B B . 6 LYS O 1 1
3 10203 2 1 7 THR C C 29.660 9.070 23.743 1.00 . B B . 7 THR C 1 1
3 10204 2 1 7 THR CA C 29.338 8.976 25.236 1.00 . B B . 7 THR CA 1 1
3 10205 2 1 7 THR CB C 28.432 7.751 25.532 1.00 . B B . 7 THR CB 1 1
3 10206 2 1 7 THR CG2 C 27.057 7.904 24.884 1.00 . B B . 7 THR CG2 1 1
3 10207 2 1 7 THR H H 27.937 10.534 25.132 1.00 . B B . 7 THR H 1 1
3 10208 2 1 7 THR HA H 30.262 8.864 25.793 1.00 . B B . 7 THR HA 1 1
3 10209 2 1 7 THR HB H 28.294 7.689 26.601 1.00 . B B . 7 THR HB 1 1
3 10210 2 1 7 THR HG1 H 30.005 6.644 25.077 1.00 . B B . 7 THR HG1 1 1
3 10211 2 1 7 THR HG21 H 26.587 8.808 25.244 1.00 . B B . 7 THR HG21 1 1
3 10212 2 1 7 THR HG22 H 26.442 7.054 25.139 1.00 . B B . 7 THR HG22 1 1
3 10213 2 1 7 THR HG23 H 27.167 7.960 23.810 1.00 . B B . 7 THR HG23 1 1
3 10214 2 1 7 THR N N 28.691 10.205 25.660 1.00 . B B . 7 THR N 1 1
3 10215 2 1 7 THR O O 28.850 9.573 22.956 1.00 . B B . 7 THR O 1 1
3 10216 2 1 7 THR OG1 O 29.044 6.533 25.085 1.00 . B B . 7 THR OG1 1 1
3 10217 2 1 8 ALA C C 31.262 7.480 21.211 1.00 . B B . 8 ALA C 1 1
3 10218 2 1 8 ALA CA C 31.324 8.786 21.990 1.00 . B B . 8 ALA CA 1 1
3 10219 2 1 8 ALA CB C 32.749 9.330 21.996 1.00 . B B . 8 ALA CB 1 1
3 10220 2 1 8 ALA H H 31.412 8.141 24.006 1.00 . B B . 8 ALA H 1 1
3 10221 2 1 8 ALA HA H 30.691 9.514 21.499 1.00 . B B . 8 ALA HA 1 1
3 10222 2 1 8 ALA HB1 H 32.778 10.257 22.551 1.00 . B B . 8 ALA HB1 1 1
3 10223 2 1 8 ALA HB2 H 33.072 9.510 20.981 1.00 . B B . 8 ALA HB2 1 1
3 10224 2 1 8 ALA HB3 H 33.409 8.612 22.461 1.00 . B B . 8 ALA HB3 1 1
3 10225 2 1 8 ALA N N 30.847 8.617 23.358 1.00 . B B . 8 ALA N 1 1
3 10226 2 1 8 ALA O O 31.366 6.391 21.781 1.00 . B B . 8 ALA O 1 1
3 10227 2 1 9 ALA C C 31.884 6.785 17.747 1.00 . B B . 9 ALA C 1 1
3 10228 2 1 9 ALA CA C 31.100 6.453 19.011 1.00 . B B . 9 ALA CA 1 1
3 10229 2 1 9 ALA CB C 29.678 6.023 18.673 1.00 . B B . 9 ALA CB 1 1
3 10230 2 1 9 ALA H H 30.936 8.492 19.522 1.00 . B B . 9 ALA H 1 1
3 10231 2 1 9 ALA HA H 31.590 5.633 19.522 1.00 . B B . 9 ALA HA 1 1
3 10232 2 1 9 ALA HB1 H 29.706 5.154 18.032 1.00 . B B . 9 ALA HB1 1 1
3 10233 2 1 9 ALA HB2 H 29.164 6.828 18.166 1.00 . B B . 9 ALA HB2 1 1
3 10234 2 1 9 ALA HB3 H 29.150 5.778 19.585 1.00 . B B . 9 ALA HB3 1 1
3 10235 2 1 9 ALA N N 31.089 7.600 19.903 1.00 . B B . 9 ALA N 1 1
3 10236 2 1 9 ALA O O 31.855 7.916 17.264 1.00 . B B . 9 ALA O 1 1
3 10237 2 1 10 THR C C 32.914 4.976 14.994 1.00 . B B . 10 THR C 1 1
3 10238 2 1 10 THR CA C 33.414 5.935 16.062 1.00 . B B . 10 THR CA 1 1
3 10239 2 1 10 THR CB C 34.887 5.631 16.403 1.00 . B B . 10 THR CB 1 1
3 10240 2 1 10 THR CG2 C 35.777 5.831 15.185 1.00 . B B . 10 THR CG2 1 1
3 10241 2 1 10 THR H H 32.525 4.917 17.632 1.00 . B B . 10 THR H 1 1
3 10242 2 1 10 THR HA H 33.340 6.954 15.701 1.00 . B B . 10 THR HA 1 1
3 10243 2 1 10 THR HB H 34.965 4.601 16.724 1.00 . B B . 10 THR HB 1 1
3 10244 2 1 10 THR HG1 H 35.257 7.406 17.196 1.00 . B B . 10 THR HG1 1 1
3 10245 2 1 10 THR HG21 H 35.697 6.852 14.845 1.00 . B B . 10 THR HG21 1 1
3 10246 2 1 10 THR HG22 H 35.459 5.163 14.399 1.00 . B B . 10 THR HG22 1 1
3 10247 2 1 10 THR HG23 H 36.802 5.617 15.447 1.00 . B B . 10 THR HG23 1 1
3 10248 2 1 10 THR N N 32.586 5.792 17.230 1.00 . B B . 10 THR N 1 1
3 10249 2 1 10 THR O O 32.909 3.757 15.189 1.00 . B B . 10 THR O 1 1
3 10250 2 1 10 THR OG1 O 35.324 6.485 17.473 1.00 . B B . 10 THR OG1 1 1
3 10251 2 1 11 SER C C 32.660 4.795 11.554 1.00 . B B . 11 SER C 1 1
3 10252 2 1 11 SER CA C 31.835 4.755 12.844 1.00 . B B . 11 SER CA 1 1
3 10253 2 1 11 SER CB C 30.422 5.299 12.635 1.00 . B B . 11 SER CB 1 1
3 10254 2 1 11 SER H H 32.555 6.500 13.772 1.00 . B B . 11 SER H 1 1
3 10255 2 1 11 SER HA H 31.768 3.728 13.181 1.00 . B B . 11 SER HA 1 1
3 10256 2 1 11 SER HB2 H 30.478 6.350 12.408 1.00 . B B . 11 SER HB2 1 1
3 10257 2 1 11 SER HB3 H 29.944 4.772 11.826 1.00 . B B . 11 SER HB3 1 1
3 10258 2 1 11 SER HG H 28.803 5.603 13.703 1.00 . B B . 11 SER HG 1 1
3 10259 2 1 11 SER N N 32.469 5.532 13.889 1.00 . B B . 11 SER N 1 1
3 10260 2 1 11 SER O O 32.837 5.851 10.947 1.00 . B B . 11 SER O 1 1
3 10261 2 1 11 SER OG O 29.643 5.141 13.811 1.00 . B B . 11 SER OG 1 1
3 10262 2 1 12 THR C C 33.275 3.033 8.770 1.00 . B B . 12 THR C 1 1
3 10263 2 1 12 THR CA C 34.054 3.524 9.994 1.00 . B B . 12 THR CA 1 1
3 10264 2 1 12 THR CB C 35.200 2.533 10.294 1.00 . B B . 12 THR CB 1 1
3 10265 2 1 12 THR CG2 C 36.272 2.566 9.210 1.00 . B B . 12 THR CG2 1 1
3 10266 2 1 12 THR H H 32.983 2.830 11.672 1.00 . B B . 12 THR H 1 1
3 10267 2 1 12 THR HA H 34.481 4.495 9.786 1.00 . B B . 12 THR HA 1 1
3 10268 2 1 12 THR HB H 34.787 1.534 10.340 1.00 . B B . 12 THR HB 1 1
3 10269 2 1 12 THR HG1 H 36.635 3.311 11.420 1.00 . B B . 12 THR HG1 1 1
3 10270 2 1 12 THR HG21 H 37.058 1.868 9.461 1.00 . B B . 12 THR HG21 1 1
3 10271 2 1 12 THR HG22 H 36.682 3.561 9.141 1.00 . B B . 12 THR HG22 1 1
3 10272 2 1 12 THR HG23 H 35.833 2.289 8.263 1.00 . B B . 12 THR HG23 1 1
3 10273 2 1 12 THR N N 33.183 3.637 11.160 1.00 . B B . 12 THR N 1 1
3 10274 2 1 12 THR O O 32.162 2.527 8.894 1.00 . B B . 12 THR O 1 1
3 10275 2 1 12 THR OG1 O 35.798 2.846 11.563 1.00 . B B . 12 THR OG1 1 1
3 10276 2 1 13 GLY C C 33.931 1.260 6.083 1.00 . B B . 13 GLY C 1 1
3 10277 2 1 13 GLY CA C 33.309 2.613 6.384 1.00 . B B . 13 GLY CA 1 1
3 10278 2 1 13 GLY H H 34.692 3.719 7.539 1.00 . B B . 13 GLY H 1 1
3 10279 2 1 13 GLY HA2 H 32.240 2.493 6.502 1.00 . B B . 13 GLY HA2 1 1
3 10280 2 1 13 GLY HA3 H 33.499 3.279 5.556 1.00 . B B . 13 GLY HA3 1 1
3 10281 2 1 13 GLY N N 33.865 3.194 7.592 1.00 . B B . 13 GLY N 1 1
3 10282 2 1 13 GLY O O 34.776 1.145 5.195 1.00 . B B . 13 GLY O 1 1
3 10283 2 1 14 GLY C C 33.605 -1.697 5.314 1.00 . B B . 14 GLY C 1 1
3 10284 2 1 14 GLY CA C 34.057 -1.104 6.640 1.00 . B B . 14 GLY CA 1 1
3 10285 2 1 14 GLY H H 32.896 0.408 7.575 1.00 . B B . 14 GLY H 1 1
3 10286 2 1 14 GLY HA2 H 35.138 -1.070 6.659 1.00 . B B . 14 GLY HA2 1 1
3 10287 2 1 14 GLY HA3 H 33.716 -1.740 7.444 1.00 . B B . 14 GLY HA3 1 1
3 10288 2 1 14 GLY N N 33.539 0.242 6.852 1.00 . B B . 14 GLY N 1 1
3 10289 2 1 14 GLY O O 34.227 -1.462 4.281 1.00 . B B . 14 GLY O 1 1
3 10290 2 1 15 ARG C C 30.912 -2.033 3.579 1.00 . B B . 15 ARG C 1 1
3 10291 2 1 15 ARG CA C 31.934 -3.024 4.123 1.00 . B B . 15 ARG CA 1 1
3 10292 2 1 15 ARG CB C 31.274 -4.390 4.391 1.00 . B B . 15 ARG CB 1 1
3 10293 2 1 15 ARG CD C 33.386 -5.392 5.391 1.00 . B B . 15 ARG CD 1 1
3 10294 2 1 15 ARG CG C 32.244 -5.574 4.397 1.00 . B B . 15 ARG CG 1 1
3 10295 2 1 15 ARG CZ C 35.528 -6.590 5.733 1.00 . B B . 15 ARG CZ 1 1
3 10296 2 1 15 ARG H H 32.126 -2.699 6.210 1.00 . B B . 15 ARG H 1 1
3 10297 2 1 15 ARG HA H 32.724 -3.148 3.392 1.00 . B B . 15 ARG HA 1 1
3 10298 2 1 15 ARG HB2 H 30.783 -4.354 5.354 1.00 . B B . 15 ARG HB2 1 1
3 10299 2 1 15 ARG HB3 H 30.528 -4.571 3.629 1.00 . B B . 15 ARG HB3 1 1
3 10300 2 1 15 ARG HD2 H 34.002 -4.565 5.066 1.00 . B B . 15 ARG HD2 1 1
3 10301 2 1 15 ARG HD3 H 32.971 -5.169 6.363 1.00 . B B . 15 ARG HD3 1 1
3 10302 2 1 15 ARG HE H 33.763 -7.462 5.385 1.00 . B B . 15 ARG HE 1 1
3 10303 2 1 15 ARG HG2 H 31.698 -6.469 4.658 1.00 . B B . 15 ARG HG2 1 1
3 10304 2 1 15 ARG HG3 H 32.659 -5.688 3.403 1.00 . B B . 15 ARG HG3 1 1
3 10305 2 1 15 ARG HH11 H 35.701 -4.573 5.779 1.00 . B B . 15 ARG HH11 1 1
3 10306 2 1 15 ARG HH12 H 37.179 -5.445 6.027 1.00 . B B . 15 ARG HH12 1 1
3 10307 2 1 15 ARG HH21 H 35.692 -8.611 5.745 1.00 . B B . 15 ARG HH21 1 1
3 10308 2 1 15 ARG HH22 H 37.170 -7.739 6.025 1.00 . B B . 15 ARG HH22 1 1
3 10309 2 1 15 ARG N N 32.530 -2.483 5.348 1.00 . B B . 15 ARG N 1 1
3 10310 2 1 15 ARG NE N 34.215 -6.595 5.493 1.00 . B B . 15 ARG NE 1 1
3 10311 2 1 15 ARG NH1 N 36.185 -5.443 5.860 1.00 . B B . 15 ARG NH1 1 1
3 10312 2 1 15 ARG NH2 N 36.182 -7.736 5.842 1.00 . B B . 15 ARG NH2 1 1
3 10313 2 1 15 ARG O O 30.984 -1.615 2.423 1.00 . B B . 15 ARG O 1 1
3 10314 2 1 16 ASP C C 29.020 0.439 5.204 1.00 . B B . 16 ASP C 1 1
3 10315 2 1 16 ASP CA C 29.000 -0.606 4.108 1.00 . B B . 16 ASP CA 1 1
3 10316 2 1 16 ASP CB C 27.595 -1.190 3.987 1.00 . B B . 16 ASP CB 1 1
3 10317 2 1 16 ASP CG C 26.518 -0.140 3.729 1.00 . B B . 16 ASP CG 1 1
3 10318 2 1 16 ASP H H 29.891 -2.117 5.288 1.00 . B B . 16 ASP H 1 1
3 10319 2 1 16 ASP HA H 29.284 -0.149 3.169 1.00 . B B . 16 ASP HA 1 1
3 10320 2 1 16 ASP HB2 H 27.582 -1.901 3.182 1.00 . B B . 16 ASP HB2 1 1
3 10321 2 1 16 ASP HB3 H 27.359 -1.702 4.908 1.00 . B B . 16 ASP HB3 1 1
3 10322 2 1 16 ASP N N 29.956 -1.665 4.427 1.00 . B B . 16 ASP N 1 1
3 10323 2 1 16 ASP O O 29.030 1.645 4.936 1.00 . B B . 16 ASP O 1 1
3 10324 2 1 16 ASP OD1 O 26.706 0.703 2.826 1.00 . B B . 16 ASP OD1 1 1
3 10325 2 1 16 ASP OD2 O 25.478 -0.167 4.419 1.00 . B B . 16 ASP OD2 1 1
3 10326 2 1 17 GLY C C 29.711 0.085 8.797 1.00 . B B . 17 GLY C 1 1
3 10327 2 1 17 GLY CA C 29.254 0.842 7.573 1.00 . B B . 17 GLY CA 1 1
3 10328 2 1 17 GLY H H 28.887 -1.004 6.601 1.00 . B B . 17 GLY H 1 1
3 10329 2 1 17 GLY HA2 H 30.000 1.583 7.319 1.00 . B B . 17 GLY HA2 1 1
3 10330 2 1 17 GLY HA3 H 28.323 1.340 7.796 1.00 . B B . 17 GLY HA3 1 1
3 10331 2 1 17 GLY N N 29.058 -0.039 6.444 1.00 . B B . 17 GLY N 1 1
3 10332 2 1 17 GLY O O 29.561 -1.136 8.875 1.00 . B B . 17 GLY O 1 1
3 10333 2 1 18 ARG C C 30.385 1.198 12.118 1.00 . B B . 18 ARG C 1 1
3 10334 2 1 18 ARG CA C 30.726 0.229 10.999 1.00 . B B . 18 ARG CA 1 1
3 10335 2 1 18 ARG CB C 32.242 -0.037 10.968 1.00 . B B . 18 ARG CB 1 1
3 10336 2 1 18 ARG CD C 34.247 -1.051 12.142 1.00 . B B . 18 ARG CD 1 1
3 10337 2 1 18 ARG CG C 32.730 -0.906 12.122 1.00 . B B . 18 ARG CG 1 1
3 10338 2 1 18 ARG CZ C 35.893 -2.663 13.054 1.00 . B B . 18 ARG CZ 1 1
3 10339 2 1 18 ARG H H 30.438 1.763 9.581 1.00 . B B . 18 ARG H 1 1
3 10340 2 1 18 ARG HA H 30.197 -0.702 11.158 1.00 . B B . 18 ARG HA 1 1
3 10341 2 1 18 ARG HB2 H 32.491 -0.533 10.039 1.00 . B B . 18 ARG HB2 1 1
3 10342 2 1 18 ARG HB3 H 32.763 0.911 11.010 1.00 . B B . 18 ARG HB3 1 1
3 10343 2 1 18 ARG HD2 H 34.588 -1.293 11.146 1.00 . B B . 18 ARG HD2 1 1
3 10344 2 1 18 ARG HD3 H 34.683 -0.113 12.455 1.00 . B B . 18 ARG HD3 1 1
3 10345 2 1 18 ARG HE H 34.012 -2.447 13.702 1.00 . B B . 18 ARG HE 1 1
3 10346 2 1 18 ARG HG2 H 32.412 -0.460 13.053 1.00 . B B . 18 ARG HG2 1 1
3 10347 2 1 18 ARG HG3 H 32.286 -1.886 12.024 1.00 . B B . 18 ARG HG3 1 1
3 10348 2 1 18 ARG HH11 H 36.676 -1.365 11.706 1.00 . B B . 18 ARG HH11 1 1
3 10349 2 1 18 ARG HH12 H 37.762 -2.593 12.267 1.00 . B B . 18 ARG HH12 1 1
3 10350 2 1 18 ARG HH21 H 35.449 -4.038 14.474 1.00 . B B . 18 ARG HH21 1 1
3 10351 2 1 18 ARG HH22 H 37.066 -4.116 13.843 1.00 . B B . 18 ARG HH22 1 1
3 10352 2 1 18 ARG N N 30.288 0.801 9.739 1.00 . B B . 18 ARG N 1 1
3 10353 2 1 18 ARG NE N 34.679 -2.108 13.064 1.00 . B B . 18 ARG NE 1 1
3 10354 2 1 18 ARG NH1 N 36.853 -2.167 12.282 1.00 . B B . 18 ARG NH1 1 1
3 10355 2 1 18 ARG NH2 N 36.158 -3.684 13.857 1.00 . B B . 18 ARG NH2 1 1
3 10356 2 1 18 ARG O O 30.321 2.400 11.886 1.00 . B B . 18 ARG O 1 1
3 10357 2 1 19 ALA C C 30.515 0.931 15.713 1.00 . B B . 19 ALA C 1 1
3 10358 2 1 19 ALA CA C 29.853 1.511 14.470 1.00 . B B . 19 ALA CA 1 1
3 10359 2 1 19 ALA CB C 28.343 1.614 14.662 1.00 . B B . 19 ALA CB 1 1
3 10360 2 1 19 ALA H H 30.211 -0.288 13.431 1.00 . B B . 19 ALA H 1 1
3 10361 2 1 19 ALA HA H 30.244 2.505 14.291 1.00 . B B . 19 ALA HA 1 1
3 10362 2 1 19 ALA HB1 H 27.935 0.634 14.867 1.00 . B B . 19 ALA HB1 1 1
3 10363 2 1 19 ALA HB2 H 27.893 2.009 13.762 1.00 . B B . 19 ALA HB2 1 1
3 10364 2 1 19 ALA HB3 H 28.128 2.275 15.490 1.00 . B B . 19 ALA HB3 1 1
3 10365 2 1 19 ALA N N 30.161 0.681 13.315 1.00 . B B . 19 ALA N 1 1
3 10366 2 1 19 ALA O O 30.310 -0.237 16.046 1.00 . B B . 19 ALA O 1 1
3 10367 2 1 20 THR C C 31.881 2.332 18.688 1.00 . B B . 20 THR C 1 1
3 10368 2 1 20 THR CA C 32.021 1.298 17.583 1.00 . B B . 20 THR CA 1 1
3 10369 2 1 20 THR CB C 33.520 1.049 17.276 1.00 . B B . 20 THR CB 1 1
3 10370 2 1 20 THR CG2 C 34.270 0.519 18.493 1.00 . B B . 20 THR CG2 1 1
3 10371 2 1 20 THR H H 31.476 2.651 16.048 1.00 . B B . 20 THR H 1 1
3 10372 2 1 20 THR HA H 31.581 0.368 17.924 1.00 . B B . 20 THR HA 1 1
3 10373 2 1 20 THR HB H 33.970 1.986 16.971 1.00 . B B . 20 THR HB 1 1
3 10374 2 1 20 THR HG1 H 32.762 -0.106 15.871 1.00 . B B . 20 THR HG1 1 1
3 10375 2 1 20 THR HG21 H 34.193 1.228 19.305 1.00 . B B . 20 THR HG21 1 1
3 10376 2 1 20 THR HG22 H 35.311 0.373 18.242 1.00 . B B . 20 THR HG22 1 1
3 10377 2 1 20 THR HG23 H 33.840 -0.426 18.798 1.00 . B B . 20 THR HG23 1 1
3 10378 2 1 20 THR N N 31.323 1.736 16.382 1.00 . B B . 20 THR N 1 1
3 10379 2 1 20 THR O O 32.451 3.417 18.605 1.00 . B B . 20 THR O 1 1
3 10380 2 1 20 THR OG1 O 33.637 0.109 16.198 1.00 . B B . 20 THR OG1 1 1
3 10381 2 1 21 SER C C 32.343 3.035 21.500 1.00 . B B . 21 SER C 1 1
3 10382 2 1 21 SER CA C 30.979 2.888 20.862 1.00 . B B . 21 SER CA 1 1
3 10383 2 1 21 SER CB C 29.960 2.358 21.878 1.00 . B B . 21 SER CB 1 1
3 10384 2 1 21 SER H H 30.735 1.092 19.767 1.00 . B B . 21 SER H 1 1
3 10385 2 1 21 SER HA H 30.652 3.851 20.490 1.00 . B B . 21 SER HA 1 1
3 10386 2 1 21 SER HB2 H 29.001 2.237 21.395 1.00 . B B . 21 SER HB2 1 1
3 10387 2 1 21 SER HB3 H 30.294 1.404 22.256 1.00 . B B . 21 SER HB3 1 1
3 10388 2 1 21 SER HG H 29.681 4.149 22.632 1.00 . B B . 21 SER HG 1 1
3 10389 2 1 21 SER N N 31.129 1.995 19.732 1.00 . B B . 21 SER N 1 1
3 10390 2 1 21 SER O O 32.827 2.085 22.146 1.00 . B B . 21 SER O 1 1
3 10391 2 1 21 SER OG O 29.808 3.254 22.969 1.00 . B B . 21 SER OG 1 1
3 10392 2 1 22 HIS C C 34.651 4.378 23.062 1.00 . B B . 22 HIS C 1 1
3 10393 2 1 22 HIS CA C 34.338 4.523 21.579 1.00 . B B . 22 HIS CA 1 1
3 10394 2 1 22 HIS CB C 34.678 5.944 21.093 1.00 . B B . 22 HIS CB 1 1
3 10395 2 1 22 HIS CD2 C 36.570 7.300 22.254 1.00 . B B . 22 HIS CD2 1 1
3 10396 2 1 22 HIS CE1 C 38.282 6.462 21.177 1.00 . B B . 22 HIS CE1 1 1
3 10397 2 1 22 HIS CG C 36.088 6.385 21.378 1.00 . B B . 22 HIS CG 1 1
3 10398 2 1 22 HIS H H 32.378 4.948 20.922 1.00 . B B . 22 HIS H 1 1
3 10399 2 1 22 HIS HA H 34.935 3.818 21.021 1.00 . B B . 22 HIS HA 1 1
3 10400 2 1 22 HIS HB2 H 34.530 5.992 20.024 1.00 . B B . 22 HIS HB2 1 1
3 10401 2 1 22 HIS HB3 H 34.009 6.647 21.570 1.00 . B B . 22 HIS HB3 1 1
3 10402 2 1 22 HIS HD1 H 37.174 5.184 20.026 1.00 . B B . 22 HIS HD1 1 1
3 10403 2 1 22 HIS HD2 H 35.986 7.903 22.938 1.00 . B B . 22 HIS HD2 1 1
3 10404 2 1 22 HIS HE1 H 39.290 6.264 20.842 1.00 . B B . 22 HIS HE1 1 1
3 10405 2 1 22 HIS HE2 H 38.528 8.015 22.484 1.00 . B B . 22 HIS HE2 1 1
3 10406 2 1 22 HIS N N 32.932 4.226 21.289 1.00 . B B . 22 HIS N 1 1
3 10407 2 1 22 HIS ND1 N 37.189 5.877 20.719 1.00 . B B . 22 HIS ND1 1 1
3 10408 2 1 22 HIS NE2 N 37.934 7.328 22.107 1.00 . B B . 22 HIS NE2 1 1
3 10409 2 1 22 HIS O O 35.813 4.353 23.467 1.00 . B B . 22 HIS O 1 1
3 10410 2 1 23 ASP C C 34.049 2.526 25.528 1.00 . B B . 23 ASP C 1 1
3 10411 2 1 23 ASP CA C 33.751 4.004 25.293 1.00 . B B . 23 ASP CA 1 1
3 10412 2 1 23 ASP CB C 32.455 4.366 26.033 1.00 . B B . 23 ASP CB 1 1
3 10413 2 1 23 ASP CG C 31.993 5.807 25.856 1.00 . B B . 23 ASP CG 1 1
3 10414 2 1 23 ASP H H 32.701 4.338 23.484 1.00 . B B . 23 ASP H 1 1
3 10415 2 1 23 ASP HA H 34.569 4.602 25.667 1.00 . B B . 23 ASP HA 1 1
3 10416 2 1 23 ASP HB2 H 31.664 3.723 25.680 1.00 . B B . 23 ASP HB2 1 1
3 10417 2 1 23 ASP HB3 H 32.602 4.186 27.089 1.00 . B B . 23 ASP HB3 1 1
3 10418 2 1 23 ASP N N 33.604 4.242 23.862 1.00 . B B . 23 ASP N 1 1
3 10419 2 1 23 ASP O O 34.024 2.045 26.662 1.00 . B B . 23 ASP O 1 1
3 10420 2 1 23 ASP OD1 O 32.237 6.403 24.788 1.00 . B B . 23 ASP OD1 1 1
3 10421 2 1 23 ASP OD2 O 31.326 6.327 26.774 1.00 . B B . 23 ASP OD2 1 1
3 10422 2 1 24 GLN C C 33.362 -0.407 24.770 1.00 . B B . 24 GLN C 1 1
3 10423 2 1 24 GLN CA C 34.611 0.389 24.435 1.00 . B B . 24 GLN CA 1 1
3 10424 2 1 24 GLN CB C 35.753 0.075 25.415 1.00 . B B . 24 GLN CB 1 1
3 10425 2 1 24 GLN CD C 37.562 0.206 23.650 1.00 . B B . 24 GLN CD 1 1
3 10426 2 1 24 GLN CG C 37.088 0.689 25.013 1.00 . B B . 24 GLN CG 1 1
3 10427 2 1 24 GLN H H 34.247 2.270 23.565 1.00 . B B . 24 GLN H 1 1
3 10428 2 1 24 GLN HA H 34.927 0.120 23.436 1.00 . B B . 24 GLN HA 1 1
3 10429 2 1 24 GLN HB2 H 35.488 0.450 26.395 1.00 . B B . 24 GLN HB2 1 1
3 10430 2 1 24 GLN HB3 H 35.878 -0.997 25.474 1.00 . B B . 24 GLN HB3 1 1
3 10431 2 1 24 GLN HE21 H 36.706 1.756 22.752 1.00 . B B . 24 GLN HE21 1 1
3 10432 2 1 24 GLN HE22 H 37.523 0.645 21.708 1.00 . B B . 24 GLN HE22 1 1
3 10433 2 1 24 GLN HG2 H 36.980 1.766 24.981 1.00 . B B . 24 GLN HG2 1 1
3 10434 2 1 24 GLN HG3 H 37.830 0.425 25.752 1.00 . B B . 24 GLN HG3 1 1
3 10435 2 1 24 GLN N N 34.303 1.817 24.425 1.00 . B B . 24 GLN N 1 1
3 10436 2 1 24 GLN NE2 N 37.230 0.943 22.600 1.00 . B B . 24 GLN NE2 1 1
3 10437 2 1 24 GLN O O 33.430 -1.584 25.126 1.00 . B B . 24 GLN O 1 1
3 10438 2 1 24 GLN OE1 O 38.231 -0.821 23.545 1.00 . B B . 24 GLN OE1 1 1
3 10439 2 1 25 LYS C C 30.395 -1.138 23.718 1.00 . B B . 25 LYS C 1 1
3 10440 2 1 25 LYS CA C 30.932 -0.356 24.915 1.00 . B B . 25 LYS CA 1 1
3 10441 2 1 25 LYS CB C 29.933 0.726 25.347 1.00 . B B . 25 LYS CB 1 1
3 10442 2 1 25 LYS CD C 29.533 2.666 26.942 1.00 . B B . 25 LYS CD 1 1
3 10443 2 1 25 LYS CE C 30.101 3.391 28.157 1.00 . B B . 25 LYS CE 1 1
3 10444 2 1 25 LYS CG C 30.336 1.400 26.652 1.00 . B B . 25 LYS CG 1 1
3 10445 2 1 25 LYS H H 32.244 1.185 24.332 1.00 . B B . 25 LYS H 1 1
3 10446 2 1 25 LYS HA H 31.071 -1.041 25.740 1.00 . B B . 25 LYS HA 1 1
3 10447 2 1 25 LYS HB2 H 29.872 1.479 24.574 1.00 . B B . 25 LYS HB2 1 1
3 10448 2 1 25 LYS HB3 H 28.959 0.275 25.480 1.00 . B B . 25 LYS HB3 1 1
3 10449 2 1 25 LYS HD2 H 29.580 3.322 26.085 1.00 . B B . 25 LYS HD2 1 1
3 10450 2 1 25 LYS HD3 H 28.504 2.398 27.139 1.00 . B B . 25 LYS HD3 1 1
3 10451 2 1 25 LYS HE2 H 29.876 2.814 29.041 1.00 . B B . 25 LYS HE2 1 1
3 10452 2 1 25 LYS HE3 H 31.177 3.455 28.034 1.00 . B B . 25 LYS HE3 1 1
3 10453 2 1 25 LYS HG2 H 30.184 0.701 27.463 1.00 . B B . 25 LYS HG2 1 1
3 10454 2 1 25 LYS HG3 H 31.386 1.658 26.597 1.00 . B B . 25 LYS HG3 1 1
3 10455 2 1 25 LYS HZ1 H 29.874 5.380 27.541 1.00 . B B . 25 LYS HZ1 1 1
3 10456 2 1 25 LYS HZ2 H 29.871 5.176 29.221 1.00 . B B . 25 LYS HZ2 1 1
3 10457 2 1 25 LYS HZ3 H 28.513 4.743 28.320 1.00 . B B . 25 LYS HZ3 1 1
3 10458 2 1 25 LYS N N 32.218 0.252 24.627 1.00 . B B . 25 LYS N 1 1
3 10459 2 1 25 LYS NZ N 29.549 4.766 28.320 1.00 . B B . 25 LYS NZ 1 1
3 10460 2 1 25 LYS O O 29.646 -2.099 23.904 1.00 . B B . 25 LYS O 1 1
3 10461 2 1 26 LEU C C 31.144 -1.464 20.151 1.00 . B B . 26 LEU C 1 1
3 10462 2 1 26 LEU CA C 30.195 -1.445 21.318 1.00 . B B . 26 LEU CA 1 1
3 10463 2 1 26 LEU CB C 28.868 -0.778 20.925 1.00 . B B . 26 LEU CB 1 1
3 10464 2 1 26 LEU CD1 C 27.808 -2.678 19.634 1.00 . B B . 26 LEU CD1 1 1
3 10465 2 1 26 LEU CD2 C 27.083 -0.307 19.227 1.00 . B B . 26 LEU CD2 1 1
3 10466 2 1 26 LEU CG C 28.249 -1.218 19.588 1.00 . B B . 26 LEU CG 1 1
3 10467 2 1 26 LEU H H 31.407 -0.007 22.350 1.00 . B B . 26 LEU H 1 1
3 10468 2 1 26 LEU HA H 30.008 -2.470 21.591 1.00 . B B . 26 LEU HA 1 1
3 10469 2 1 26 LEU HB2 H 28.151 -0.973 21.709 1.00 . B B . 26 LEU HB2 1 1
3 10470 2 1 26 LEU HB3 H 29.035 0.290 20.880 1.00 . B B . 26 LEU HB3 1 1
3 10471 2 1 26 LEU HD11 H 27.041 -2.804 20.383 1.00 . B B . 26 LEU HD11 1 1
3 10472 2 1 26 LEU HD12 H 28.654 -3.302 19.878 1.00 . B B . 26 LEU HD12 1 1
3 10473 2 1 26 LEU HD13 H 27.419 -2.967 18.668 1.00 . B B . 26 LEU HD13 1 1
3 10474 2 1 26 LEU HD21 H 26.666 -0.613 18.279 1.00 . B B . 26 LEU HD21 1 1
3 10475 2 1 26 LEU HD22 H 27.437 0.711 19.152 1.00 . B B . 26 LEU HD22 1 1
3 10476 2 1 26 LEU HD23 H 26.324 -0.368 19.992 1.00 . B B . 26 LEU HD23 1 1
3 10477 2 1 26 LEU HG H 28.992 -1.125 18.810 1.00 . B B . 26 LEU HG 1 1
3 10478 2 1 26 LEU N N 30.763 -0.755 22.484 1.00 . B B . 26 LEU N 1 1
3 10479 2 1 26 LEU O O 31.923 -0.542 19.963 1.00 . B B . 26 LEU O 1 1
3 10480 2 1 27 ASP C C 31.154 -3.641 17.206 1.00 . B B . 27 ASP C 1 1
3 10481 2 1 27 ASP CA C 31.858 -2.690 18.185 1.00 . B B . 27 ASP CA 1 1
3 10482 2 1 27 ASP CB C 33.270 -3.175 18.559 1.00 . B B . 27 ASP CB 1 1
3 10483 2 1 27 ASP CG C 33.375 -4.664 18.876 1.00 . B B . 27 ASP CG 1 1
3 10484 2 1 27 ASP H H 30.449 -3.258 19.628 1.00 . B B . 27 ASP H 1 1
3 10485 2 1 27 ASP HA H 31.937 -1.716 17.718 1.00 . B B . 27 ASP HA 1 1
3 10486 2 1 27 ASP HB2 H 33.920 -2.955 17.748 1.00 . B B . 27 ASP HB2 1 1
3 10487 2 1 27 ASP HB3 H 33.605 -2.623 19.426 1.00 . B B . 27 ASP HB3 1 1
3 10488 2 1 27 ASP N N 31.062 -2.536 19.378 1.00 . B B . 27 ASP N 1 1
3 10489 2 1 27 ASP O O 31.149 -4.861 17.380 1.00 . B B . 27 ASP O 1 1
3 10490 2 1 27 ASP OD1 O 32.903 -5.089 19.951 1.00 . B B . 27 ASP OD1 1 1
3 10491 2 1 27 ASP OD2 O 33.952 -5.417 18.053 1.00 . B B . 27 ASP OD2 1 1
3 10492 2 1 28 VAL C C 29.885 -3.150 13.814 1.00 . B B . 28 VAL C 1 1
3 10493 2 1 28 VAL CA C 29.793 -3.829 15.172 1.00 . B B . 28 VAL CA 1 1
3 10494 2 1 28 VAL CB C 28.295 -4.049 15.512 1.00 . B B . 28 VAL CB 1 1
3 10495 2 1 28 VAL CG1 C 28.133 -5.160 16.541 1.00 . B B . 28 VAL CG1 1 1
3 10496 2 1 28 VAL CG2 C 27.650 -2.747 15.989 1.00 . B B . 28 VAL CG2 1 1
3 10497 2 1 28 VAL H H 30.487 -2.082 16.156 1.00 . B B . 28 VAL H 1 1
3 10498 2 1 28 VAL HA H 30.267 -4.801 15.099 1.00 . B B . 28 VAL HA 1 1
3 10499 2 1 28 VAL HB H 27.788 -4.363 14.610 1.00 . B B . 28 VAL HB 1 1
3 10500 2 1 28 VAL HG11 H 27.087 -5.300 16.764 1.00 . B B . 28 VAL HG11 1 1
3 10501 2 1 28 VAL HG12 H 28.664 -4.898 17.444 1.00 . B B . 28 VAL HG12 1 1
3 10502 2 1 28 VAL HG13 H 28.542 -6.077 16.135 1.00 . B B . 28 VAL HG13 1 1
3 10503 2 1 28 VAL HG21 H 26.609 -2.922 16.222 1.00 . B B . 28 VAL HG21 1 1
3 10504 2 1 28 VAL HG22 H 27.722 -2.001 15.210 1.00 . B B . 28 VAL HG22 1 1
3 10505 2 1 28 VAL HG23 H 28.161 -2.391 16.874 1.00 . B B . 28 VAL HG23 1 1
3 10506 2 1 28 VAL N N 30.501 -3.062 16.203 1.00 . B B . 28 VAL N 1 1
3 10507 2 1 28 VAL O O 30.463 -2.073 13.680 1.00 . B B . 28 VAL O 1 1
3 10508 2 1 29 LYS C C 27.947 -3.604 10.799 1.00 . B B . 29 LYS C 1 1
3 10509 2 1 29 LYS CA C 29.294 -3.306 11.444 1.00 . B B . 29 LYS CA 1 1
3 10510 2 1 29 LYS CB C 30.439 -3.962 10.653 1.00 . B B . 29 LYS CB 1 1
3 10511 2 1 29 LYS CD C 31.304 -4.881 8.447 1.00 . B B . 29 LYS CD 1 1
3 10512 2 1 29 LYS CE C 31.464 -6.358 8.814 1.00 . B B . 29 LYS CE 1 1
3 10513 2 1 29 LYS CG C 30.139 -4.210 9.175 1.00 . B B . 29 LYS CG 1 1
3 10514 2 1 29 LYS H H 28.854 -4.649 13.007 1.00 . B B . 29 LYS H 1 1
3 10515 2 1 29 LYS HA H 29.445 -2.234 11.468 1.00 . B B . 29 LYS HA 1 1
3 10516 2 1 29 LYS HB2 H 31.301 -3.312 10.701 1.00 . B B . 29 LYS HB2 1 1
3 10517 2 1 29 LYS HB3 H 30.680 -4.909 11.123 1.00 . B B . 29 LYS HB3 1 1
3 10518 2 1 29 LYS HD2 H 31.133 -4.809 7.381 1.00 . B B . 29 LYS HD2 1 1
3 10519 2 1 29 LYS HD3 H 32.218 -4.357 8.695 1.00 . B B . 29 LYS HD3 1 1
3 10520 2 1 29 LYS HE2 H 30.509 -6.849 8.703 1.00 . B B . 29 LYS HE2 1 1
3 10521 2 1 29 LYS HE3 H 32.173 -6.806 8.131 1.00 . B B . 29 LYS HE3 1 1
3 10522 2 1 29 LYS HG2 H 29.269 -4.848 9.099 1.00 . B B . 29 LYS HG2 1 1
3 10523 2 1 29 LYS HG3 H 29.927 -3.262 8.700 1.00 . B B . 29 LYS HG3 1 1
3 10524 2 1 29 LYS HZ1 H 31.270 -6.177 10.891 1.00 . B B . 29 LYS HZ1 1 1
3 10525 2 1 29 LYS HZ2 H 32.866 -6.110 10.344 1.00 . B B . 29 LYS HZ2 1 1
3 10526 2 1 29 LYS HZ3 H 32.053 -7.587 10.394 1.00 . B B . 29 LYS HZ3 1 1
3 10527 2 1 29 LYS N N 29.305 -3.799 12.815 1.00 . B B . 29 LYS N 1 1
3 10528 2 1 29 LYS NZ N 31.945 -6.569 10.207 1.00 . B B . 29 LYS NZ 1 1
3 10529 2 1 29 LYS O O 27.351 -4.652 11.058 1.00 . B B . 29 LYS O 1 1
3 10530 2 1 30 LEU C C 26.389 -2.754 7.770 1.00 . B B . 30 LEU C 1 1
3 10531 2 1 30 LEU CA C 26.204 -2.868 9.282 1.00 . B B . 30 LEU CA 1 1
3 10532 2 1 30 LEU CB C 25.111 -1.905 9.812 1.00 . B B . 30 LEU CB 1 1
3 10533 2 1 30 LEU CD1 C 26.424 -0.284 11.286 1.00 . B B . 30 LEU CD1 1 1
3 10534 2 1 30 LEU CD2 C 26.096 0.224 8.835 1.00 . B B . 30 LEU CD2 1 1
3 10535 2 1 30 LEU CG C 25.495 -0.429 10.076 1.00 . B B . 30 LEU CG 1 1
3 10536 2 1 30 LEU H H 27.980 -1.870 9.798 1.00 . B B . 30 LEU H 1 1
3 10537 2 1 30 LEU HA H 25.880 -3.882 9.488 1.00 . B B . 30 LEU HA 1 1
3 10538 2 1 30 LEU HB2 H 24.298 -1.906 9.099 1.00 . B B . 30 LEU HB2 1 1
3 10539 2 1 30 LEU HB3 H 24.734 -2.317 10.739 1.00 . B B . 30 LEU HB3 1 1
3 10540 2 1 30 LEU HD11 H 25.952 -0.718 12.155 1.00 . B B . 30 LEU HD11 1 1
3 10541 2 1 30 LEU HD12 H 26.612 0.763 11.469 1.00 . B B . 30 LEU HD12 1 1
3 10542 2 1 30 LEU HD13 H 27.358 -0.786 11.096 1.00 . B B . 30 LEU HD13 1 1
3 10543 2 1 30 LEU HD21 H 25.387 0.168 8.021 1.00 . B B . 30 LEU HD21 1 1
3 10544 2 1 30 LEU HD22 H 27.003 -0.292 8.557 1.00 . B B . 30 LEU HD22 1 1
3 10545 2 1 30 LEU HD23 H 26.321 1.260 9.044 1.00 . B B . 30 LEU HD23 1 1
3 10546 2 1 30 LEU HG H 24.595 0.106 10.311 1.00 . B B . 30 LEU HG 1 1
3 10547 2 1 30 LEU N N 27.465 -2.686 9.969 1.00 . B B . 30 LEU N 1 1
3 10548 2 1 30 LEU O O 27.343 -2.119 7.282 1.00 . B B . 30 LEU O 1 1
3 10549 2 1 31 SER C C 24.181 -3.922 5.061 1.00 . B B . 31 SER C 1 1
3 10550 2 1 31 SER CA C 25.537 -3.493 5.600 1.00 . B B . 31 SER CA 1 1
3 10551 2 1 31 SER CB C 26.621 -4.492 5.155 1.00 . B B . 31 SER CB 1 1
3 10552 2 1 31 SER H H 24.733 -3.832 7.512 1.00 . B B . 31 SER H 1 1
3 10553 2 1 31 SER HA H 25.771 -2.515 5.214 1.00 . B B . 31 SER HA 1 1
3 10554 2 1 31 SER HB2 H 26.410 -5.463 5.578 1.00 . B B . 31 SER HB2 1 1
3 10555 2 1 31 SER HB3 H 26.622 -4.564 4.077 1.00 . B B . 31 SER HB3 1 1
3 10556 2 1 31 SER HG H 27.869 -3.169 5.871 1.00 . B B . 31 SER HG 1 1
3 10557 2 1 31 SER N N 25.485 -3.407 7.049 1.00 . B B . 31 SER N 1 1
3 10558 2 1 31 SER O O 23.692 -5.007 5.382 1.00 . B B . 31 SER O 1 1
3 10559 2 1 31 SER OG O 27.912 -4.084 5.585 1.00 . B B . 31 SER OG 1 1
3 10560 2 1 32 ALA C C 22.396 -4.599 2.753 1.00 . B B . 32 ALA C 1 1
3 10561 2 1 32 ALA CA C 22.286 -3.356 3.642 1.00 . B B . 32 ALA CA 1 1
3 10562 2 1 32 ALA CB C 21.796 -2.158 2.832 1.00 . B B . 32 ALA CB 1 1
3 10563 2 1 32 ALA H H 24.000 -2.191 4.078 1.00 . B B . 32 ALA H 1 1
3 10564 2 1 32 ALA HA H 21.573 -3.545 4.433 1.00 . B B . 32 ALA HA 1 1
3 10565 2 1 32 ALA HB1 H 22.483 -1.964 2.018 1.00 . B B . 32 ALA HB1 1 1
3 10566 2 1 32 ALA HB2 H 21.744 -1.288 3.470 1.00 . B B . 32 ALA HB2 1 1
3 10567 2 1 32 ALA HB3 H 20.814 -2.368 2.431 1.00 . B B . 32 ALA HB3 1 1
3 10568 2 1 32 ALA N N 23.571 -3.057 4.258 1.00 . B B . 32 ALA N 1 1
3 10569 2 1 32 ALA O O 23.329 -4.710 1.950 1.00 . B B . 32 ALA O 1 1
3 10570 2 1 33 PRO C C 21.380 -6.385 0.564 1.00 . B B . 33 PRO C 1 1
3 10571 2 1 33 PRO CA C 21.430 -6.760 2.048 1.00 . B B . 33 PRO CA 1 1
3 10572 2 1 33 PRO CB C 20.140 -7.490 2.478 1.00 . B B . 33 PRO CB 1 1
3 10573 2 1 33 PRO CD C 20.383 -5.580 3.893 1.00 . B B . 33 PRO CD 1 1
3 10574 2 1 33 PRO CG C 19.362 -6.484 3.261 1.00 . B B . 33 PRO CG 1 1
3 10575 2 1 33 PRO HA H 22.288 -7.393 2.230 1.00 . B B . 33 PRO HA 1 1
3 10576 2 1 33 PRO HB2 H 19.594 -7.817 1.603 1.00 . B B . 33 PRO HB2 1 1
3 10577 2 1 33 PRO HB3 H 20.396 -8.348 3.086 1.00 . B B . 33 PRO HB3 1 1
3 10578 2 1 33 PRO HD2 H 19.974 -4.591 4.040 1.00 . B B . 33 PRO HD2 1 1
3 10579 2 1 33 PRO HD3 H 20.729 -5.992 4.832 1.00 . B B . 33 PRO HD3 1 1
3 10580 2 1 33 PRO HG2 H 18.717 -5.921 2.599 1.00 . B B . 33 PRO HG2 1 1
3 10581 2 1 33 PRO HG3 H 18.778 -6.981 4.021 1.00 . B B . 33 PRO HG3 1 1
3 10582 2 1 33 PRO N N 21.463 -5.564 2.895 1.00 . B B . 33 PRO N 1 1
3 10583 2 1 33 PRO O O 20.864 -5.330 0.196 1.00 . B B . 33 PRO O 1 1
3 10584 2 1 34 ARG C C 20.681 -7.250 -2.417 1.00 . B B . 34 ARG C 1 1
3 10585 2 1 34 ARG CA C 22.017 -6.983 -1.716 1.00 . B B . 34 ARG CA 1 1
3 10586 2 1 34 ARG CB C 23.133 -7.847 -2.326 1.00 . B B . 34 ARG CB 1 1
3 10587 2 1 34 ARG CD C 23.975 -6.045 -3.882 1.00 . B B . 34 ARG CD 1 1
3 10588 2 1 34 ARG CG C 23.500 -7.488 -3.762 1.00 . B B . 34 ARG CG 1 1
3 10589 2 1 34 ARG CZ C 23.614 -5.401 -6.249 1.00 . B B . 34 ARG CZ 1 1
3 10590 2 1 34 ARG H H 22.238 -8.115 0.064 1.00 . B B . 34 ARG H 1 1
3 10591 2 1 34 ARG HA H 22.269 -5.941 -1.842 1.00 . B B . 34 ARG HA 1 1
3 10592 2 1 34 ARG HB2 H 24.021 -7.745 -1.717 1.00 . B B . 34 ARG HB2 1 1
3 10593 2 1 34 ARG HB3 H 22.819 -8.883 -2.308 1.00 . B B . 34 ARG HB3 1 1
3 10594 2 1 34 ARG HD2 H 23.160 -5.386 -3.614 1.00 . B B . 34 ARG HD2 1 1
3 10595 2 1 34 ARG HD3 H 24.796 -5.891 -3.197 1.00 . B B . 34 ARG HD3 1 1
3 10596 2 1 34 ARG HE H 25.398 -5.686 -5.390 1.00 . B B . 34 ARG HE 1 1
3 10597 2 1 34 ARG HG2 H 24.287 -8.147 -4.101 1.00 . B B . 34 ARG HG2 1 1
3 10598 2 1 34 ARG HG3 H 22.630 -7.619 -4.379 1.00 . B B . 34 ARG HG3 1 1
3 10599 2 1 34 ARG HH11 H 21.894 -5.827 -5.259 1.00 . B B . 34 ARG HH11 1 1
3 10600 2 1 34 ARG HH12 H 21.694 -5.281 -6.891 1.00 . B B . 34 ARG HH12 1 1
3 10601 2 1 34 ARG HH21 H 25.128 -4.962 -7.523 1.00 . B B . 34 ARG HH21 1 1
3 10602 2 1 34 ARG HH22 H 23.527 -4.771 -8.176 1.00 . B B . 34 ARG HH22 1 1
3 10603 2 1 34 ARG N N 21.914 -7.255 -0.281 1.00 . B B . 34 ARG N 1 1
3 10604 2 1 34 ARG NE N 24.425 -5.712 -5.236 1.00 . B B . 34 ARG NE 1 1
3 10605 2 1 34 ARG NH1 N 22.294 -5.510 -6.119 1.00 . B B . 34 ARG NH1 1 1
3 10606 2 1 34 ARG NH2 N 24.131 -5.017 -7.410 1.00 . B B . 34 ARG NH2 1 1
3 10607 2 1 34 ARG O O 20.547 -7.027 -3.619 1.00 . B B . 34 ARG O 1 1
3 10608 2 1 35 GLU C C 17.825 -7.096 -3.169 1.00 . B B . 35 GLU C 1 1
3 10609 2 1 35 GLU CA C 18.371 -8.068 -2.120 1.00 . B B . 35 GLU CA 1 1
3 10610 2 1 35 GLU CB C 17.391 -8.148 -0.941 1.00 . B B . 35 GLU CB 1 1
3 10611 2 1 35 GLU CD C 17.526 -10.645 -0.552 1.00 . B B . 35 GLU CD 1 1
3 10612 2 1 35 GLU CG C 17.696 -9.262 0.053 1.00 . B B . 35 GLU CG 1 1
3 10613 2 1 35 GLU H H 19.879 -7.782 -0.672 1.00 . B B . 35 GLU H 1 1
3 10614 2 1 35 GLU HA H 18.459 -9.041 -2.567 1.00 . B B . 35 GLU HA 1 1
3 10615 2 1 35 GLU HB2 H 17.416 -7.207 -0.408 1.00 . B B . 35 GLU HB2 1 1
3 10616 2 1 35 GLU HB3 H 16.392 -8.301 -1.327 1.00 . B B . 35 GLU HB3 1 1
3 10617 2 1 35 GLU HG2 H 18.716 -9.154 0.395 1.00 . B B . 35 GLU HG2 1 1
3 10618 2 1 35 GLU HG3 H 17.025 -9.169 0.896 1.00 . B B . 35 GLU HG3 1 1
3 10619 2 1 35 GLU N N 19.699 -7.692 -1.629 1.00 . B B . 35 GLU N 1 1
3 10620 2 1 35 GLU O O 17.429 -7.506 -4.260 1.00 . B B . 35 GLU O 1 1
3 10621 2 1 35 GLU OE1 O 18.543 -11.337 -0.778 1.00 . B B . 35 GLU OE1 1 1
3 10622 2 1 35 GLU OE2 O 16.369 -11.044 -0.810 1.00 . B B . 35 GLU OE2 1 1
3 10623 2 1 36 LEU C C 18.395 -4.128 -4.466 1.00 . B B . 36 LEU C 1 1
3 10624 2 1 36 LEU CA C 17.248 -4.791 -3.713 1.00 . B B . 36 LEU CA 1 1
3 10625 2 1 36 LEU CB C 16.448 -3.743 -2.914 1.00 . B B . 36 LEU CB 1 1
3 10626 2 1 36 LEU CD1 C 15.032 -5.534 -1.792 1.00 . B B . 36 LEU CD1 1 1
3 10627 2 1 36 LEU CD2 C 14.441 -3.117 -1.523 1.00 . B B . 36 LEU CD2 1 1
3 10628 2 1 36 LEU CG C 15.032 -4.163 -2.466 1.00 . B B . 36 LEU CG 1 1
3 10629 2 1 36 LEU H H 18.114 -5.554 -1.936 1.00 . B B . 36 LEU H 1 1
3 10630 2 1 36 LEU HA H 16.591 -5.271 -4.426 1.00 . B B . 36 LEU HA 1 1
3 10631 2 1 36 LEU HB2 H 17.019 -3.487 -2.032 1.00 . B B . 36 LEU HB2 1 1
3 10632 2 1 36 LEU HB3 H 16.354 -2.856 -3.526 1.00 . B B . 36 LEU HB3 1 1
3 10633 2 1 36 LEU HD11 H 15.403 -6.276 -2.484 1.00 . B B . 36 LEU HD11 1 1
3 10634 2 1 36 LEU HD12 H 14.025 -5.791 -1.495 1.00 . B B . 36 LEU HD12 1 1
3 10635 2 1 36 LEU HD13 H 15.668 -5.509 -0.918 1.00 . B B . 36 LEU HD13 1 1
3 10636 2 1 36 LEU HD21 H 14.395 -2.161 -2.024 1.00 . B B . 36 LEU HD21 1 1
3 10637 2 1 36 LEU HD22 H 15.062 -3.033 -0.642 1.00 . B B . 36 LEU HD22 1 1
3 10638 2 1 36 LEU HD23 H 13.447 -3.417 -1.229 1.00 . B B . 36 LEU HD23 1 1
3 10639 2 1 36 LEU HG H 14.391 -4.224 -3.334 1.00 . B B . 36 LEU HG 1 1
3 10640 2 1 36 LEU N N 17.776 -5.818 -2.817 1.00 . B B . 36 LEU N 1 1
3 10641 2 1 36 LEU O O 18.378 -4.022 -5.692 1.00 . B B . 36 LEU O 1 1
3 10642 2 1 37 GLY C C 21.544 -2.613 -3.247 1.00 . B B . 37 GLY C 1 1
3 10643 2 1 37 GLY CA C 20.562 -3.068 -4.301 1.00 . B B . 37 GLY CA 1 1
3 10644 2 1 37 GLY H H 19.330 -3.777 -2.740 1.00 . B B . 37 GLY H 1 1
3 10645 2 1 37 GLY HA2 H 21.049 -3.779 -4.952 1.00 . B B . 37 GLY HA2 1 1
3 10646 2 1 37 GLY HA3 H 20.251 -2.212 -4.884 1.00 . B B . 37 GLY HA3 1 1
3 10647 2 1 37 GLY N N 19.394 -3.689 -3.713 1.00 . B B . 37 GLY N 1 1
3 10648 2 1 37 GLY O O 22.124 -1.534 -3.352 1.00 . B B . 37 GLY O 1 1
3 10649 2 1 38 GLY C C 24.047 -3.591 -1.435 1.00 . B B . 38 GLY C 1 1
3 10650 2 1 38 GLY CA C 22.643 -3.098 -1.146 1.00 . B B . 38 GLY CA 1 1
3 10651 2 1 38 GLY H H 21.220 -4.282 -2.177 1.00 . B B . 38 GLY H 1 1
3 10652 2 1 38 GLY HA2 H 22.665 -2.023 -1.021 1.00 . B B . 38 GLY HA2 1 1
3 10653 2 1 38 GLY HA3 H 22.295 -3.549 -0.227 1.00 . B B . 38 GLY HA3 1 1
3 10654 2 1 38 GLY N N 21.718 -3.436 -2.213 1.00 . B B . 38 GLY N 1 1
3 10655 2 1 38 GLY O O 24.574 -3.383 -2.526 1.00 . B B . 38 GLY O 1 1
3 10656 2 1 39 ALA C C 26.023 -6.312 -0.358 1.00 . B B . 39 ALA C 1 1
3 10657 2 1 39 ALA CA C 25.997 -4.805 -0.609 1.00 . B B . 39 ALA CA 1 1
3 10658 2 1 39 ALA CB C 26.951 -4.091 0.345 1.00 . B B . 39 ALA CB 1 1
3 10659 2 1 39 ALA H H 24.171 -4.393 0.382 1.00 . B B . 39 ALA H 1 1
3 10660 2 1 39 ALA HA H 26.328 -4.617 -1.622 1.00 . B B . 39 ALA HA 1 1
3 10661 2 1 39 ALA HB1 H 26.644 -4.269 1.365 1.00 . B B . 39 ALA HB1 1 1
3 10662 2 1 39 ALA HB2 H 26.932 -3.029 0.145 1.00 . B B . 39 ALA HB2 1 1
3 10663 2 1 39 ALA HB3 H 27.954 -4.466 0.201 1.00 . B B . 39 ALA HB3 1 1
3 10664 2 1 39 ALA N N 24.644 -4.267 -0.463 1.00 . B B . 39 ALA N 1 1
3 10665 2 1 39 ALA O O 26.993 -6.987 -0.707 1.00 . B B . 39 ALA O 1 1
3 10666 2 1 40 GLY C C 26.084 -8.684 1.412 1.00 . B B . 40 GLY C 1 1
3 10667 2 1 40 GLY CA C 24.887 -8.244 0.593 1.00 . B B . 40 GLY CA 1 1
3 10668 2 1 40 GLY H H 24.166 -6.262 0.383 1.00 . B B . 40 GLY H 1 1
3 10669 2 1 40 GLY HA2 H 23.988 -8.418 1.168 1.00 . B B . 40 GLY HA2 1 1
3 10670 2 1 40 GLY HA3 H 24.842 -8.838 -0.309 1.00 . B B . 40 GLY HA3 1 1
3 10671 2 1 40 GLY N N 24.944 -6.834 0.227 1.00 . B B . 40 GLY N 1 1
3 10672 2 1 40 GLY O O 26.623 -9.774 1.205 1.00 . B B . 40 GLY O 1 1
3 10673 2 1 41 ALA C C 27.284 -8.507 4.571 1.00 . B B . 41 ALA C 1 1
3 10674 2 1 41 ALA CA C 27.681 -8.095 3.155 1.00 . B B . 41 ALA CA 1 1
3 10675 2 1 41 ALA CB C 28.585 -6.868 3.188 1.00 . B B . 41 ALA CB 1 1
3 10676 2 1 41 ALA H H 25.999 -7.005 2.480 1.00 . B B . 41 ALA H 1 1
3 10677 2 1 41 ALA HA H 28.235 -8.907 2.698 1.00 . B B . 41 ALA HA 1 1
3 10678 2 1 41 ALA HB1 H 28.059 -6.045 3.650 1.00 . B B . 41 ALA HB1 1 1
3 10679 2 1 41 ALA HB2 H 28.863 -6.596 2.180 1.00 . B B . 41 ALA HB2 1 1
3 10680 2 1 41 ALA HB3 H 29.477 -7.089 3.757 1.00 . B B . 41 ALA HB3 1 1
3 10681 2 1 41 ALA N N 26.503 -7.830 2.335 1.00 . B B . 41 ALA N 1 1
3 10682 2 1 41 ALA O O 26.112 -8.447 4.945 1.00 . B B . 41 ALA O 1 1
3 10683 2 1 42 GLU C C 27.761 -8.145 7.631 1.00 . B B . 42 GLU C 1 1
3 10684 2 1 42 GLU CA C 28.082 -9.345 6.728 1.00 . B B . 42 GLU CA 1 1
3 10685 2 1 42 GLU CB C 29.338 -10.079 7.220 1.00 . B B . 42 GLU CB 1 1
3 10686 2 1 42 GLU CD C 31.879 -10.039 7.376 1.00 . B B . 42 GLU CD 1 1
3 10687 2 1 42 GLU CG C 30.617 -9.277 7.007 1.00 . B B . 42 GLU CG 1 1
3 10688 2 1 42 GLU H H 29.180 -8.959 4.965 1.00 . B B . 42 GLU H 1 1
3 10689 2 1 42 GLU HA H 27.245 -10.029 6.751 1.00 . B B . 42 GLU HA 1 1
3 10690 2 1 42 GLU HB2 H 29.234 -10.287 8.276 1.00 . B B . 42 GLU HB2 1 1
3 10691 2 1 42 GLU HB3 H 29.430 -11.013 6.685 1.00 . B B . 42 GLU HB3 1 1
3 10692 2 1 42 GLU HG2 H 30.668 -8.987 5.969 1.00 . B B . 42 GLU HG2 1 1
3 10693 2 1 42 GLU HG3 H 30.564 -8.385 7.617 1.00 . B B . 42 GLU HG3 1 1
3 10694 2 1 42 GLU N N 28.279 -8.925 5.343 1.00 . B B . 42 GLU N 1 1
3 10695 2 1 42 GLU O O 28.621 -7.635 8.352 1.00 . B B . 42 GLU O 1 1
3 10696 2 1 42 GLU OE1 O 32.559 -10.562 6.468 1.00 . B B . 42 GLU OE1 1 1
3 10697 2 1 42 GLU OE2 O 32.203 -10.111 8.575 1.00 . B B . 42 GLU OE2 1 1
3 10698 2 1 43 GLY C C 24.589 -6.538 8.624 1.00 . B B . 43 GLY C 1 1
3 10699 2 1 43 GLY CA C 26.092 -6.566 8.395 1.00 . B B . 43 GLY CA 1 1
3 10700 2 1 43 GLY H H 25.907 -8.064 6.902 1.00 . B B . 43 GLY H 1 1
3 10701 2 1 43 GLY HA2 H 26.584 -6.642 9.355 1.00 . B B . 43 GLY HA2 1 1
3 10702 2 1 43 GLY HA3 H 26.388 -5.639 7.927 1.00 . B B . 43 GLY HA3 1 1
3 10703 2 1 43 GLY N N 26.525 -7.673 7.554 1.00 . B B . 43 GLY N 1 1
3 10704 2 1 43 GLY O O 23.870 -7.449 8.208 1.00 . B B . 43 GLY O 1 1
3 10705 2 1 44 THR C C 22.144 -4.167 8.701 1.00 . B B . 44 THR C 1 1
3 10706 2 1 44 THR CA C 22.705 -5.289 9.591 1.00 . B B . 44 THR CA 1 1
3 10707 2 1 44 THR CB C 22.512 -4.928 11.085 1.00 . B B . 44 THR CB 1 1
3 10708 2 1 44 THR CG2 C 21.037 -4.910 11.476 1.00 . B B . 44 THR CG2 1 1
3 10709 2 1 44 THR H H 24.766 -4.839 9.651 1.00 . B B . 44 THR H 1 1
3 10710 2 1 44 THR HA H 22.175 -6.210 9.384 1.00 . B B . 44 THR HA 1 1
3 10711 2 1 44 THR HB H 22.930 -3.945 11.262 1.00 . B B . 44 THR HB 1 1
3 10712 2 1 44 THR HG1 H 23.516 -6.604 11.351 1.00 . B B . 44 THR HG1 1 1
3 10713 2 1 44 THR HG21 H 20.518 -4.160 10.896 1.00 . B B . 44 THR HG21 1 1
3 10714 2 1 44 THR HG22 H 20.945 -4.679 12.527 1.00 . B B . 44 THR HG22 1 1
3 10715 2 1 44 THR HG23 H 20.603 -5.880 11.282 1.00 . B B . 44 THR HG23 1 1
3 10716 2 1 44 THR N N 24.126 -5.495 9.310 1.00 . B B . 44 THR N 1 1
3 10717 2 1 44 THR O O 22.911 -3.384 8.137 1.00 . B B . 44 THR O 1 1
3 10718 2 1 44 THR OG1 O 23.206 -5.880 11.901 1.00 . B B . 44 THR OG1 1 1
3 10719 2 1 45 ASN C C 19.976 -1.781 8.530 1.00 . B B . 45 ASN C 1 1
3 10720 2 1 45 ASN CA C 20.167 -3.087 7.735 1.00 . B B . 45 ASN CA 1 1
3 10721 2 1 45 ASN CB C 18.816 -3.629 7.228 1.00 . B B . 45 ASN CB 1 1
3 10722 2 1 45 ASN CG C 18.470 -3.156 5.823 1.00 . B B . 45 ASN CG 1 1
3 10723 2 1 45 ASN H H 20.256 -4.727 9.074 1.00 . B B . 45 ASN H 1 1
3 10724 2 1 45 ASN HA H 20.814 -2.892 6.889 1.00 . B B . 45 ASN HA 1 1
3 10725 2 1 45 ASN HB2 H 18.853 -4.709 7.218 1.00 . B B . 45 ASN HB2 1 1
3 10726 2 1 45 ASN HB3 H 18.028 -3.312 7.901 1.00 . B B . 45 ASN HB3 1 1
3 10727 2 1 45 ASN HD21 H 16.536 -3.180 6.255 1.00 . B B . 45 ASN HD21 1 1
3 10728 2 1 45 ASN HD22 H 16.947 -2.665 4.660 1.00 . B B . 45 ASN HD22 1 1
3 10729 2 1 45 ASN N N 20.817 -4.094 8.579 1.00 . B B . 45 ASN N 1 1
3 10730 2 1 45 ASN ND2 N 17.190 -2.994 5.546 1.00 . B B . 45 ASN ND2 1 1
3 10731 2 1 45 ASN O O 19.619 -1.823 9.713 1.00 . B B . 45 ASN O 1 1
3 10732 2 1 45 ASN OD1 O 19.351 -2.940 4.992 1.00 . B B . 45 ASN OD1 1 1
3 10733 2 1 46 PRO C C 18.929 1.032 9.333 1.00 . B B . 46 PRO C 1 1
3 10734 2 1 46 PRO CA C 20.232 0.699 8.588 1.00 . B B . 46 PRO CA 1 1
3 10735 2 1 46 PRO CB C 20.482 1.711 7.451 1.00 . B B . 46 PRO CB 1 1
3 10736 2 1 46 PRO CD C 20.525 -0.462 6.464 1.00 . B B . 46 PRO CD 1 1
3 10737 2 1 46 PRO CG C 20.171 0.972 6.192 1.00 . B B . 46 PRO CG 1 1
3 10738 2 1 46 PRO HA H 21.052 0.752 9.292 1.00 . B B . 46 PRO HA 1 1
3 10739 2 1 46 PRO HB2 H 19.837 2.571 7.574 1.00 . B B . 46 PRO HB2 1 1
3 10740 2 1 46 PRO HB3 H 21.515 2.030 7.473 1.00 . B B . 46 PRO HB3 1 1
3 10741 2 1 46 PRO HD2 H 19.914 -1.122 5.867 1.00 . B B . 46 PRO HD2 1 1
3 10742 2 1 46 PRO HD3 H 21.574 -0.639 6.270 1.00 . B B . 46 PRO HD3 1 1
3 10743 2 1 46 PRO HG2 H 19.119 1.062 5.961 1.00 . B B . 46 PRO HG2 1 1
3 10744 2 1 46 PRO HG3 H 20.769 1.360 5.378 1.00 . B B . 46 PRO HG3 1 1
3 10745 2 1 46 PRO N N 20.223 -0.610 7.900 1.00 . B B . 46 PRO N 1 1
3 10746 2 1 46 PRO O O 18.948 1.286 10.545 1.00 . B B . 46 PRO O 1 1
3 10747 2 1 47 GLU C C 16.117 0.498 10.331 1.00 . B B . 47 GLU C 1 1
3 10748 2 1 47 GLU CA C 16.532 1.461 9.219 1.00 . B B . 47 GLU CA 1 1
3 10749 2 1 47 GLU CB C 15.425 1.593 8.152 1.00 . B B . 47 GLU CB 1 1
3 10750 2 1 47 GLU CD C 15.964 -0.657 7.100 1.00 . B B . 47 GLU CD 1 1
3 10751 2 1 47 GLU CG C 14.878 0.272 7.611 1.00 . B B . 47 GLU CG 1 1
3 10752 2 1 47 GLU H H 17.818 0.730 7.686 1.00 . B B . 47 GLU H 1 1
3 10753 2 1 47 GLU HA H 16.700 2.435 9.664 1.00 . B B . 47 GLU HA 1 1
3 10754 2 1 47 GLU HB2 H 14.599 2.143 8.580 1.00 . B B . 47 GLU HB2 1 1
3 10755 2 1 47 GLU HB3 H 15.818 2.159 7.318 1.00 . B B . 47 GLU HB3 1 1
3 10756 2 1 47 GLU HG2 H 14.338 -0.226 8.403 1.00 . B B . 47 GLU HG2 1 1
3 10757 2 1 47 GLU HG3 H 14.198 0.487 6.800 1.00 . B B . 47 GLU HG3 1 1
3 10758 2 1 47 GLU N N 17.801 1.034 8.622 1.00 . B B . 47 GLU N 1 1
3 10759 2 1 47 GLU O O 15.475 0.895 11.305 1.00 . B B . 47 GLU O 1 1
3 10760 2 1 47 GLU OE1 O 16.688 -0.270 6.161 1.00 . B B . 47 GLU OE1 1 1
3 10761 2 1 47 GLU OE2 O 16.104 -1.771 7.651 1.00 . B B . 47 GLU OE2 1 1
3 10762 2 1 48 GLN C C 17.084 -1.421 12.445 1.00 . B B . 48 GLN C 1 1
3 10763 2 1 48 GLN CA C 16.278 -1.775 11.203 1.00 . B B . 48 GLN CA 1 1
3 10764 2 1 48 GLN CB C 16.672 -3.168 10.669 1.00 . B B . 48 GLN CB 1 1
3 10765 2 1 48 GLN CD C 17.216 -4.649 12.687 1.00 . B B . 48 GLN CD 1 1
3 10766 2 1 48 GLN CG C 16.246 -4.344 11.554 1.00 . B B . 48 GLN CG 1 1
3 10767 2 1 48 GLN H H 16.951 -1.029 9.345 1.00 . B B . 48 GLN H 1 1
3 10768 2 1 48 GLN HA H 15.225 -1.771 11.451 1.00 . B B . 48 GLN HA 1 1
3 10769 2 1 48 GLN HB2 H 16.221 -3.303 9.696 1.00 . B B . 48 GLN HB2 1 1
3 10770 2 1 48 GLN HB3 H 17.747 -3.201 10.556 1.00 . B B . 48 GLN HB3 1 1
3 10771 2 1 48 GLN HE21 H 16.217 -3.461 13.921 1.00 . B B . 48 GLN HE21 1 1
3 10772 2 1 48 GLN HE22 H 17.610 -4.235 14.583 1.00 . B B . 48 GLN HE22 1 1
3 10773 2 1 48 GLN HG2 H 15.280 -4.121 11.984 1.00 . B B . 48 GLN HG2 1 1
3 10774 2 1 48 GLN HG3 H 16.159 -5.227 10.932 1.00 . B B . 48 GLN HG3 1 1
3 10775 2 1 48 GLN N N 16.506 -0.766 10.180 1.00 . B B . 48 GLN N 1 1
3 10776 2 1 48 GLN NE2 N 16.990 -4.059 13.848 1.00 . B B . 48 GLN NE2 1 1
3 10777 2 1 48 GLN O O 16.591 -1.524 13.569 1.00 . B B . 48 GLN O 1 1
3 10778 2 1 48 GLN OE1 O 18.153 -5.428 12.523 1.00 . B B . 48 GLN OE1 1 1
3 10779 2 1 49 LEU C C 18.589 0.558 14.103 1.00 . B B . 49 LEU C 1 1
3 10780 2 1 49 LEU CA C 19.216 -0.593 13.306 1.00 . B B . 49 LEU CA 1 1
3 10781 2 1 49 LEU CB C 20.594 -0.207 12.722 1.00 . B B . 49 LEU CB 1 1
3 10782 2 1 49 LEU CD1 C 21.648 1.256 14.512 1.00 . B B . 49 LEU CD1 1 1
3 10783 2 1 49 LEU CD2 C 21.840 -1.249 14.664 1.00 . B B . 49 LEU CD2 1 1
3 10784 2 1 49 LEU CG C 21.761 -0.046 13.722 1.00 . B B . 49 LEU CG 1 1
3 10785 2 1 49 LEU H H 18.641 -0.918 11.295 1.00 . B B . 49 LEU H 1 1
3 10786 2 1 49 LEU HA H 19.335 -1.446 13.961 1.00 . B B . 49 LEU HA 1 1
3 10787 2 1 49 LEU HB2 H 20.875 -0.968 12.007 1.00 . B B . 49 LEU HB2 1 1
3 10788 2 1 49 LEU HB3 H 20.480 0.726 12.188 1.00 . B B . 49 LEU HB3 1 1
3 10789 2 1 49 LEU HD11 H 20.739 1.249 15.095 1.00 . B B . 49 LEU HD11 1 1
3 10790 2 1 49 LEU HD12 H 21.628 2.092 13.826 1.00 . B B . 49 LEU HD12 1 1
3 10791 2 1 49 LEU HD13 H 22.498 1.354 15.170 1.00 . B B . 49 LEU HD13 1 1
3 10792 2 1 49 LEU HD21 H 20.930 -1.320 15.241 1.00 . B B . 49 LEU HD21 1 1
3 10793 2 1 49 LEU HD22 H 22.681 -1.129 15.332 1.00 . B B . 49 LEU HD22 1 1
3 10794 2 1 49 LEU HD23 H 21.971 -2.152 14.086 1.00 . B B . 49 LEU HD23 1 1
3 10795 2 1 49 LEU HG H 22.688 -0.006 13.166 1.00 . B B . 49 LEU HG 1 1
3 10796 2 1 49 LEU N N 18.321 -0.983 12.223 1.00 . B B . 49 LEU N 1 1
3 10797 2 1 49 LEU O O 18.466 0.481 15.333 1.00 . B B . 49 LEU O 1 1
3 10798 2 1 50 PHE C C 16.220 2.289 14.745 1.00 . B B . 50 PHE C 1 1
3 10799 2 1 50 PHE CA C 17.498 2.747 14.041 1.00 . B B . 50 PHE CA 1 1
3 10800 2 1 50 PHE CB C 17.174 3.862 13.026 1.00 . B B . 50 PHE CB 1 1
3 10801 2 1 50 PHE CD1 C 16.579 5.769 14.588 1.00 . B B . 50 PHE CD1 1 1
3 10802 2 1 50 PHE CD2 C 14.931 5.019 13.038 1.00 . B B . 50 PHE CD2 1 1
3 10803 2 1 50 PHE CE1 C 15.686 6.706 15.087 1.00 . B B . 50 PHE CE1 1 1
3 10804 2 1 50 PHE CE2 C 14.038 5.952 13.526 1.00 . B B . 50 PHE CE2 1 1
3 10805 2 1 50 PHE CG C 16.211 4.908 13.561 1.00 . B B . 50 PHE CG 1 1
3 10806 2 1 50 PHE CZ C 14.410 6.795 14.554 1.00 . B B . 50 PHE CZ 1 1
3 10807 2 1 50 PHE H H 18.308 1.624 12.418 1.00 . B B . 50 PHE H 1 1
3 10808 2 1 50 PHE HA H 18.177 3.142 14.784 1.00 . B B . 50 PHE HA 1 1
3 10809 2 1 50 PHE HB2 H 18.089 4.364 12.747 1.00 . B B . 50 PHE HB2 1 1
3 10810 2 1 50 PHE HB3 H 16.732 3.419 12.144 1.00 . B B . 50 PHE HB3 1 1
3 10811 2 1 50 PHE HD1 H 17.571 5.695 15.010 1.00 . B B . 50 PHE HD1 1 1
3 10812 2 1 50 PHE HD2 H 14.636 4.372 12.231 1.00 . B B . 50 PHE HD2 1 1
3 10813 2 1 50 PHE HE1 H 15.992 7.379 15.882 1.00 . B B . 50 PHE HE1 1 1
3 10814 2 1 50 PHE HE2 H 13.044 6.016 13.109 1.00 . B B . 50 PHE HE2 1 1
3 10815 2 1 50 PHE HZ H 13.701 7.515 14.945 1.00 . B B . 50 PHE HZ 1 1
3 10816 2 1 50 PHE N N 18.167 1.612 13.395 1.00 . B B . 50 PHE N 1 1
3 10817 2 1 50 PHE O O 15.958 2.681 15.878 1.00 . B B . 50 PHE O 1 1
3 10818 2 1 51 ALA C C 14.428 0.215 15.946 1.00 . B B . 51 ALA C 1 1
3 10819 2 1 51 ALA CA C 14.185 0.932 14.620 1.00 . B B . 51 ALA CA 1 1
3 10820 2 1 51 ALA CB C 13.530 -0.014 13.624 1.00 . B B . 51 ALA CB 1 1
3 10821 2 1 51 ALA H H 15.698 1.197 13.157 1.00 . B B . 51 ALA H 1 1
3 10822 2 1 51 ALA HA H 13.508 1.764 14.788 1.00 . B B . 51 ALA HA 1 1
3 10823 2 1 51 ALA HB1 H 13.380 0.498 12.685 1.00 . B B . 51 ALA HB1 1 1
3 10824 2 1 51 ALA HB2 H 12.575 -0.341 14.009 1.00 . B B . 51 ALA HB2 1 1
3 10825 2 1 51 ALA HB3 H 14.167 -0.872 13.468 1.00 . B B . 51 ALA HB3 1 1
3 10826 2 1 51 ALA N N 15.435 1.459 14.065 1.00 . B B . 51 ALA N 1 1
3 10827 2 1 51 ALA O O 13.751 0.481 16.935 1.00 . B B . 51 ALA O 1 1
3 10828 2 1 52 ALA C C 16.180 -0.541 18.285 1.00 . B B . 52 ALA C 1 1
3 10829 2 1 52 ALA CA C 15.745 -1.460 17.145 1.00 . B B . 52 ALA CA 1 1
3 10830 2 1 52 ALA CB C 16.841 -2.474 16.825 1.00 . B B . 52 ALA CB 1 1
3 10831 2 1 52 ALA H H 15.897 -0.849 15.125 1.00 . B B . 52 ALA H 1 1
3 10832 2 1 52 ALA HA H 14.863 -2.005 17.454 1.00 . B B . 52 ALA HA 1 1
3 10833 2 1 52 ALA HB1 H 17.076 -3.046 17.711 1.00 . B B . 52 ALA HB1 1 1
3 10834 2 1 52 ALA HB2 H 17.728 -1.957 16.486 1.00 . B B . 52 ALA HB2 1 1
3 10835 2 1 52 ALA HB3 H 16.498 -3.142 16.048 1.00 . B B . 52 ALA HB3 1 1
3 10836 2 1 52 ALA N N 15.400 -0.690 15.951 1.00 . B B . 52 ALA N 1 1
3 10837 2 1 52 ALA O O 15.671 -0.644 19.404 1.00 . B B . 52 ALA O 1 1
3 10838 2 1 53 GLY C C 16.509 2.192 19.532 1.00 . B B . 53 GLY C 1 1
3 10839 2 1 53 GLY CA C 17.605 1.288 18.999 1.00 . B B . 53 GLY CA 1 1
3 10840 2 1 53 GLY H H 17.477 0.398 17.075 1.00 . B B . 53 GLY H 1 1
3 10841 2 1 53 GLY HA2 H 18.027 0.724 19.819 1.00 . B B . 53 GLY HA2 1 1
3 10842 2 1 53 GLY HA3 H 18.378 1.901 18.562 1.00 . B B . 53 GLY HA3 1 1
3 10843 2 1 53 GLY N N 17.115 0.361 17.990 1.00 . B B . 53 GLY N 1 1
3 10844 2 1 53 GLY O O 16.386 2.392 20.740 1.00 . B B . 53 GLY O 1 1
3 10845 2 1 54 TYR C C 13.575 2.845 19.824 1.00 . B B . 54 TYR C 1 1
3 10846 2 1 54 TYR CA C 14.586 3.593 18.957 1.00 . B B . 54 TYR CA 1 1
3 10847 2 1 54 TYR CB C 13.939 4.126 17.663 1.00 . B B . 54 TYR CB 1 1
3 10848 2 1 54 TYR CD1 C 12.202 5.363 19.056 1.00 . B B . 54 TYR CD1 1 1
3 10849 2 1 54 TYR CD2 C 11.699 4.885 16.777 1.00 . B B . 54 TYR CD2 1 1
3 10850 2 1 54 TYR CE1 C 10.970 5.951 19.212 1.00 . B B . 54 TYR CE1 1 1
3 10851 2 1 54 TYR CE2 C 10.468 5.484 16.922 1.00 . B B . 54 TYR CE2 1 1
3 10852 2 1 54 TYR CG C 12.591 4.811 17.839 1.00 . B B . 54 TYR CG 1 1
3 10853 2 1 54 TYR CZ C 10.103 6.014 18.143 1.00 . B B . 54 TYR CZ 1 1
3 10854 2 1 54 TYR H H 15.879 2.526 17.673 1.00 . B B . 54 TYR H 1 1
3 10855 2 1 54 TYR HA H 14.967 4.432 19.524 1.00 . B B . 54 TYR HA 1 1
3 10856 2 1 54 TYR HB2 H 14.608 4.844 17.211 1.00 . B B . 54 TYR HB2 1 1
3 10857 2 1 54 TYR HB3 H 13.804 3.299 16.978 1.00 . B B . 54 TYR HB3 1 1
3 10858 2 1 54 TYR HD1 H 12.879 5.318 19.895 1.00 . B B . 54 TYR HD1 1 1
3 10859 2 1 54 TYR HD2 H 11.984 4.469 15.820 1.00 . B B . 54 TYR HD2 1 1
3 10860 2 1 54 TYR HE1 H 10.696 6.370 20.167 1.00 . B B . 54 TYR HE1 1 1
3 10861 2 1 54 TYR HE2 H 9.799 5.539 16.079 1.00 . B B . 54 TYR HE2 1 1
3 10862 2 1 54 TYR HH H 8.919 7.284 18.965 1.00 . B B . 54 TYR HH 1 1
3 10863 2 1 54 TYR N N 15.710 2.726 18.617 1.00 . B B . 54 TYR N 1 1
3 10864 2 1 54 TYR O O 13.219 3.316 20.900 1.00 . B B . 54 TYR O 1 1
3 10865 2 1 54 TYR OH O 8.860 6.586 18.304 1.00 . B B . 54 TYR OH 1 1
3 10866 2 1 55 SER C C 12.636 0.586 21.507 1.00 . B B . 55 SER C 1 1
3 10867 2 1 55 SER CA C 12.131 0.913 20.099 1.00 . B B . 55 SER CA 1 1
3 10868 2 1 55 SER CB C 11.783 -0.363 19.329 1.00 . B B . 55 SER CB 1 1
3 10869 2 1 55 SER H H 13.471 1.343 18.520 1.00 . B B . 55 SER H 1 1
3 10870 2 1 55 SER HA H 11.242 1.521 20.186 1.00 . B B . 55 SER HA 1 1
3 10871 2 1 55 SER HB2 H 12.674 -0.960 19.196 1.00 . B B . 55 SER HB2 1 1
3 10872 2 1 55 SER HB3 H 11.047 -0.930 19.881 1.00 . B B . 55 SER HB3 1 1
3 10873 2 1 55 SER HG H 11.971 0.150 17.448 1.00 . B B . 55 SER HG 1 1
3 10874 2 1 55 SER N N 13.125 1.687 19.366 1.00 . B B . 55 SER N 1 1
3 10875 2 1 55 SER O O 11.935 0.811 22.494 1.00 . B B . 55 SER O 1 1
3 10876 2 1 55 SER OG O 11.252 -0.047 18.053 1.00 . B B . 55 SER OG 1 1
3 10877 2 1 56 ALA C C 14.566 1.038 23.753 1.00 . B B . 56 ALA C 1 1
3 10878 2 1 56 ALA CA C 14.484 -0.216 22.884 1.00 . B B . 56 ALA CA 1 1
3 10879 2 1 56 ALA CB C 15.866 -0.819 22.678 1.00 . B B . 56 ALA CB 1 1
3 10880 2 1 56 ALA H H 14.371 -0.081 20.769 1.00 . B B . 56 ALA H 1 1
3 10881 2 1 56 ALA HA H 13.866 -0.951 23.384 1.00 . B B . 56 ALA HA 1 1
3 10882 2 1 56 ALA HB1 H 16.500 -0.106 22.170 1.00 . B B . 56 ALA HB1 1 1
3 10883 2 1 56 ALA HB2 H 15.784 -1.715 22.080 1.00 . B B . 56 ALA HB2 1 1
3 10884 2 1 56 ALA HB3 H 16.300 -1.066 23.636 1.00 . B B . 56 ALA HB3 1 1
3 10885 2 1 56 ALA N N 13.867 0.090 21.595 1.00 . B B . 56 ALA N 1 1
3 10886 2 1 56 ALA O O 14.308 0.993 24.961 1.00 . B B . 56 ALA O 1 1
3 10887 2 1 57 CYS C C 13.589 3.842 24.296 1.00 . B B . 57 CYS C 1 1
3 10888 2 1 57 CYS CA C 14.976 3.446 23.801 1.00 . B B . 57 CYS CA 1 1
3 10889 2 1 57 CYS CB C 15.522 4.524 22.854 1.00 . B B . 57 CYS CB 1 1
3 10890 2 1 57 CYS H H 15.151 2.111 22.171 1.00 . B B . 57 CYS H 1 1
3 10891 2 1 57 CYS HA H 15.639 3.350 24.650 1.00 . B B . 57 CYS HA 1 1
3 10892 2 1 57 CYS HB2 H 16.545 4.286 22.601 1.00 . B B . 57 CYS HB2 1 1
3 10893 2 1 57 CYS HB3 H 14.929 4.535 21.952 1.00 . B B . 57 CYS HB3 1 1
3 10894 2 1 57 CYS HG H 16.755 6.523 23.864 1.00 . B B . 57 CYS HG 1 1
3 10895 2 1 57 CYS N N 14.920 2.155 23.123 1.00 . B B . 57 CYS N 1 1
3 10896 2 1 57 CYS O O 13.446 4.403 25.377 1.00 . B B . 57 CYS O 1 1
3 10897 2 1 57 CYS SG S 15.509 6.198 23.542 1.00 . B B . 57 CYS SG 1 1
3 10898 2 1 58 PHE C C 10.764 3.293 25.143 1.00 . B B . 58 PHE C 1 1
3 10899 2 1 58 PHE CA C 11.197 3.892 23.809 1.00 . B B . 58 PHE CA 1 1
3 10900 2 1 58 PHE CB C 10.257 3.439 22.680 1.00 . B B . 58 PHE CB 1 1
3 10901 2 1 58 PHE CD1 C 7.826 3.310 23.350 1.00 . B B . 58 PHE CD1 1 1
3 10902 2 1 58 PHE CD2 C 8.610 5.294 22.279 1.00 . B B . 58 PHE CD2 1 1
3 10903 2 1 58 PHE CE1 C 6.557 3.853 23.434 1.00 . B B . 58 PHE CE1 1 1
3 10904 2 1 58 PHE CE2 C 7.343 5.842 22.360 1.00 . B B . 58 PHE CE2 1 1
3 10905 2 1 58 PHE CG C 8.867 4.024 22.771 1.00 . B B . 58 PHE CG 1 1
3 10906 2 1 58 PHE CZ C 6.316 5.120 22.938 1.00 . B B . 58 PHE CZ 1 1
3 10907 2 1 58 PHE H H 12.750 2.990 22.696 1.00 . B B . 58 PHE H 1 1
3 10908 2 1 58 PHE HA H 11.163 4.970 23.884 1.00 . B B . 58 PHE HA 1 1
3 10909 2 1 58 PHE HB2 H 10.679 3.735 21.730 1.00 . B B . 58 PHE HB2 1 1
3 10910 2 1 58 PHE HB3 H 10.168 2.361 22.703 1.00 . B B . 58 PHE HB3 1 1
3 10911 2 1 58 PHE HD1 H 8.013 2.319 23.738 1.00 . B B . 58 PHE HD1 1 1
3 10912 2 1 58 PHE HD2 H 9.413 5.859 21.824 1.00 . B B . 58 PHE HD2 1 1
3 10913 2 1 58 PHE HE1 H 5.754 3.287 23.887 1.00 . B B . 58 PHE HE1 1 1
3 10914 2 1 58 PHE HE2 H 7.156 6.832 21.972 1.00 . B B . 58 PHE HE2 1 1
3 10915 2 1 58 PHE HZ H 5.325 5.546 23.003 1.00 . B B . 58 PHE HZ 1 1
3 10916 2 1 58 PHE N N 12.570 3.512 23.506 1.00 . B B . 58 PHE N 1 1
3 10917 2 1 58 PHE O O 10.099 3.954 25.939 1.00 . B B . 58 PHE O 1 1
3 10918 2 1 59 LEU C C 11.508 2.107 27.824 1.00 . B B . 59 LEU C 1 1
3 10919 2 1 59 LEU CA C 10.852 1.376 26.651 1.00 . B B . 59 LEU CA 1 1
3 10920 2 1 59 LEU CB C 11.300 -0.100 26.636 1.00 . B B . 59 LEU CB 1 1
3 10921 2 1 59 LEU CD1 C 8.951 -1.019 26.435 1.00 . B B . 59 LEU CD1 1 1
3 10922 2 1 59 LEU CD2 C 10.401 -0.834 24.386 1.00 . B B . 59 LEU CD2 1 1
3 10923 2 1 59 LEU CG C 10.378 -1.086 25.890 1.00 . B B . 59 LEU CG 1 1
3 10924 2 1 59 LEU H H 11.678 1.565 24.704 1.00 . B B . 59 LEU H 1 1
3 10925 2 1 59 LEU HA H 9.779 1.413 26.783 1.00 . B B . 59 LEU HA 1 1
3 10926 2 1 59 LEU HB2 H 12.281 -0.148 26.181 1.00 . B B . 59 LEU HB2 1 1
3 10927 2 1 59 LEU HB3 H 11.388 -0.436 27.660 1.00 . B B . 59 LEU HB3 1 1
3 10928 2 1 59 LEU HD11 H 8.333 -1.744 25.922 1.00 . B B . 59 LEU HD11 1 1
3 10929 2 1 59 LEU HD12 H 8.547 -0.028 26.277 1.00 . B B . 59 LEU HD12 1 1
3 10930 2 1 59 LEU HD13 H 8.958 -1.238 27.493 1.00 . B B . 59 LEU HD13 1 1
3 10931 2 1 59 LEU HD21 H 10.075 0.176 24.182 1.00 . B B . 59 LEU HD21 1 1
3 10932 2 1 59 LEU HD22 H 9.739 -1.531 23.894 1.00 . B B . 59 LEU HD22 1 1
3 10933 2 1 59 LEU HD23 H 11.406 -0.970 24.013 1.00 . B B . 59 LEU HD23 1 1
3 10934 2 1 59 LEU HG H 10.739 -2.092 26.059 1.00 . B B . 59 LEU HG 1 1
3 10935 2 1 59 LEU N N 11.162 2.045 25.389 1.00 . B B . 59 LEU N 1 1
3 10936 2 1 59 LEU O O 10.866 2.371 28.842 1.00 . B B . 59 LEU O 1 1
3 10937 2 1 60 SER C C 13.046 4.519 28.981 1.00 . B B . 60 SER C 1 1
3 10938 2 1 60 SER CA C 13.534 3.087 28.751 1.00 . B B . 60 SER CA 1 1
3 10939 2 1 60 SER CB C 15.038 3.072 28.459 1.00 . B B . 60 SER CB 1 1
3 10940 2 1 60 SER H H 13.234 2.269 26.817 1.00 . B B . 60 SER H 1 1
3 10941 2 1 60 SER HA H 13.352 2.516 29.653 1.00 . B B . 60 SER HA 1 1
3 10942 2 1 60 SER HB2 H 15.342 2.070 28.194 1.00 . B B . 60 SER HB2 1 1
3 10943 2 1 60 SER HB3 H 15.255 3.744 27.641 1.00 . B B . 60 SER HB3 1 1
3 10944 2 1 60 SER HG H 16.625 3.031 29.610 1.00 . B B . 60 SER HG 1 1
3 10945 2 1 60 SER N N 12.786 2.448 27.673 1.00 . B B . 60 SER N 1 1
3 10946 2 1 60 SER O O 12.887 4.951 30.126 1.00 . B B . 60 SER O 1 1
3 10947 2 1 60 SER OG O 15.771 3.486 29.598 1.00 . B B . 60 SER OG 1 1
3 10948 2 1 61 ALA C C 10.913 6.629 28.605 1.00 . B B . 61 ALA C 1 1
3 10949 2 1 61 ALA CA C 12.292 6.608 27.959 1.00 . B B . 61 ALA CA 1 1
3 10950 2 1 61 ALA CB C 12.247 7.230 26.565 1.00 . B B . 61 ALA CB 1 1
3 10951 2 1 61 ALA H H 12.954 4.838 27.015 1.00 . B B . 61 ALA H 1 1
3 10952 2 1 61 ALA HA H 12.975 7.187 28.569 1.00 . B B . 61 ALA HA 1 1
3 10953 2 1 61 ALA HB1 H 13.239 7.226 26.137 1.00 . B B . 61 ALA HB1 1 1
3 10954 2 1 61 ALA HB2 H 11.889 8.248 26.634 1.00 . B B . 61 ALA HB2 1 1
3 10955 2 1 61 ALA HB3 H 11.582 6.656 25.934 1.00 . B B . 61 ALA HB3 1 1
3 10956 2 1 61 ALA N N 12.794 5.239 27.891 1.00 . B B . 61 ALA N 1 1
3 10957 2 1 61 ALA O O 10.652 7.425 29.500 1.00 . B B . 61 ALA O 1 1
3 10958 2 1 62 MET C C 8.837 5.247 30.221 1.00 . B B . 62 MET C 1 1
3 10959 2 1 62 MET CA C 8.713 5.565 28.732 1.00 . B B . 62 MET CA 1 1
3 10960 2 1 62 MET CB C 7.962 4.439 28.001 1.00 . B B . 62 MET CB 1 1
3 10961 2 1 62 MET CE C 5.521 6.692 29.260 1.00 . B B . 62 MET CE 1 1
3 10962 2 1 62 MET CG C 6.523 4.201 28.461 1.00 . B B . 62 MET CG 1 1
3 10963 2 1 62 MET H H 10.307 5.153 27.399 1.00 . B B . 62 MET H 1 1
3 10964 2 1 62 MET HA H 8.175 6.494 28.609 1.00 . B B . 62 MET HA 1 1
3 10965 2 1 62 MET HB2 H 7.938 4.673 26.947 1.00 . B B . 62 MET HB2 1 1
3 10966 2 1 62 MET HB3 H 8.513 3.517 28.134 1.00 . B B . 62 MET HB3 1 1
3 10967 2 1 62 MET HE1 H 6.546 7.021 29.330 1.00 . B B . 62 MET HE1 1 1
3 10968 2 1 62 MET HE2 H 5.223 6.239 30.195 1.00 . B B . 62 MET HE2 1 1
3 10969 2 1 62 MET HE3 H 4.885 7.540 29.052 1.00 . B B . 62 MET HE3 1 1
3 10970 2 1 62 MET HG2 H 6.183 3.259 28.056 1.00 . B B . 62 MET HG2 1 1
3 10971 2 1 62 MET HG3 H 6.511 4.144 29.540 1.00 . B B . 62 MET HG3 1 1
3 10972 2 1 62 MET N N 10.046 5.728 28.151 1.00 . B B . 62 MET N 1 1
3 10973 2 1 62 MET O O 8.051 5.722 31.047 1.00 . B B . 62 MET O 1 1
3 10974 2 1 62 MET SD S 5.366 5.492 27.939 1.00 . B B . 62 MET SD 1 1
3 10975 2 1 63 LYS C C 10.522 5.318 32.748 1.00 . B B . 63 LYS C 1 1
3 10976 2 1 63 LYS CA C 10.133 4.084 31.935 1.00 . B B . 63 LYS CA 1 1
3 10977 2 1 63 LYS CB C 11.260 3.039 31.994 1.00 . B B . 63 LYS CB 1 1
3 10978 2 1 63 LYS CD C 12.642 1.449 33.425 1.00 . B B . 63 LYS CD 1 1
3 10979 2 1 63 LYS CE C 14.045 2.044 33.264 1.00 . B B . 63 LYS CE 1 1
3 10980 2 1 63 LYS CG C 11.537 2.509 33.399 1.00 . B B . 63 LYS CG 1 1
3 10981 2 1 63 LYS H H 10.425 4.097 29.839 1.00 . B B . 63 LYS H 1 1
3 10982 2 1 63 LYS HA H 9.233 3.658 32.356 1.00 . B B . 63 LYS HA 1 1
3 10983 2 1 63 LYS HB2 H 10.993 2.203 31.362 1.00 . B B . 63 LYS HB2 1 1
3 10984 2 1 63 LYS HB3 H 12.170 3.485 31.615 1.00 . B B . 63 LYS HB3 1 1
3 10985 2 1 63 LYS HD2 H 12.598 0.926 34.369 1.00 . B B . 63 LYS HD2 1 1
3 10986 2 1 63 LYS HD3 H 12.468 0.745 32.622 1.00 . B B . 63 LYS HD3 1 1
3 10987 2 1 63 LYS HE2 H 14.127 2.917 33.895 1.00 . B B . 63 LYS HE2 1 1
3 10988 2 1 63 LYS HE3 H 14.769 1.308 33.585 1.00 . B B . 63 LYS HE3 1 1
3 10989 2 1 63 LYS HG2 H 11.834 3.334 34.031 1.00 . B B . 63 LYS HG2 1 1
3 10990 2 1 63 LYS HG3 H 10.627 2.073 33.789 1.00 . B B . 63 LYS HG3 1 1
3 10991 2 1 63 LYS HZ1 H 14.170 1.652 31.211 1.00 . B B . 63 LYS HZ1 1 1
3 10992 2 1 63 LYS HZ2 H 15.370 2.695 31.782 1.00 . B B . 63 LYS HZ2 1 1
3 10993 2 1 63 LYS HZ3 H 13.787 3.261 31.576 1.00 . B B . 63 LYS HZ3 1 1
3 10994 2 1 63 LYS N N 9.851 4.452 30.551 1.00 . B B . 63 LYS N 1 1
3 10995 2 1 63 LYS NZ N 14.359 2.442 31.860 1.00 . B B . 63 LYS NZ 1 1
3 10996 2 1 63 LYS O O 10.034 5.520 33.859 1.00 . B B . 63 LYS O 1 1
3 10997 2 1 64 PHE C C 10.699 8.347 33.005 1.00 . B B . 64 PHE C 1 1
3 10998 2 1 64 PHE CA C 11.852 7.357 32.859 1.00 . B B . 64 PHE CA 1 1
3 10999 2 1 64 PHE CB C 13.022 8.009 32.111 1.00 . B B . 64 PHE CB 1 1
3 11000 2 1 64 PHE CD1 C 14.226 9.163 33.994 1.00 . B B . 64 PHE CD1 1 1
3 11001 2 1 64 PHE CD2 C 13.309 10.509 32.249 1.00 . B B . 64 PHE CD2 1 1
3 11002 2 1 64 PHE CE1 C 14.682 10.298 34.635 1.00 . B B . 64 PHE CE1 1 1
3 11003 2 1 64 PHE CE2 C 13.766 11.647 32.885 1.00 . B B . 64 PHE CE2 1 1
3 11004 2 1 64 PHE CG C 13.533 9.253 32.793 1.00 . B B . 64 PHE CG 1 1
3 11005 2 1 64 PHE CZ C 14.450 11.540 34.080 1.00 . B B . 64 PHE CZ 1 1
3 11006 2 1 64 PHE H H 11.741 5.945 31.284 1.00 . B B . 64 PHE H 1 1
3 11007 2 1 64 PHE HA H 12.187 7.071 33.848 1.00 . B B . 64 PHE HA 1 1
3 11008 2 1 64 PHE HB2 H 13.838 7.303 32.045 1.00 . B B . 64 PHE HB2 1 1
3 11009 2 1 64 PHE HB3 H 12.702 8.276 31.114 1.00 . B B . 64 PHE HB3 1 1
3 11010 2 1 64 PHE HD1 H 14.408 8.191 34.430 1.00 . B B . 64 PHE HD1 1 1
3 11011 2 1 64 PHE HD2 H 12.776 10.595 31.314 1.00 . B B . 64 PHE HD2 1 1
3 11012 2 1 64 PHE HE1 H 15.218 10.214 35.569 1.00 . B B . 64 PHE HE1 1 1
3 11013 2 1 64 PHE HE2 H 13.584 12.620 32.449 1.00 . B B . 64 PHE HE2 1 1
3 11014 2 1 64 PHE HZ H 14.805 12.429 34.580 1.00 . B B . 64 PHE HZ 1 1
3 11015 2 1 64 PHE N N 11.397 6.148 32.181 1.00 . B B . 64 PHE N 1 1
3 11016 2 1 64 PHE O O 10.553 8.995 34.045 1.00 . B B . 64 PHE O 1 1
3 11017 2 1 65 VAL C C 7.817 8.848 33.203 1.00 . B B . 65 VAL C 1 1
3 11018 2 1 65 VAL CA C 8.675 9.273 32.020 1.00 . B B . 65 VAL CA 1 1
3 11019 2 1 65 VAL CB C 7.838 9.174 30.722 1.00 . B B . 65 VAL CB 1 1
3 11020 2 1 65 VAL CG1 C 6.462 9.804 30.927 1.00 . B B . 65 VAL CG1 1 1
3 11021 2 1 65 VAL CG2 C 8.570 9.832 29.552 1.00 . B B . 65 VAL CG2 1 1
3 11022 2 1 65 VAL H H 10.083 7.961 31.144 1.00 . B B . 65 VAL H 1 1
3 11023 2 1 65 VAL HA H 8.981 10.303 32.156 1.00 . B B . 65 VAL HA 1 1
3 11024 2 1 65 VAL HB H 7.697 8.128 30.488 1.00 . B B . 65 VAL HB 1 1
3 11025 2 1 65 VAL HG11 H 5.888 9.731 30.014 1.00 . B B . 65 VAL HG11 1 1
3 11026 2 1 65 VAL HG12 H 6.578 10.842 31.201 1.00 . B B . 65 VAL HG12 1 1
3 11027 2 1 65 VAL HG13 H 5.944 9.280 31.722 1.00 . B B . 65 VAL HG13 1 1
3 11028 2 1 65 VAL HG21 H 9.518 9.337 29.395 1.00 . B B . 65 VAL HG21 1 1
3 11029 2 1 65 VAL HG22 H 8.741 10.876 29.773 1.00 . B B . 65 VAL HG22 1 1
3 11030 2 1 65 VAL HG23 H 7.970 9.748 28.658 1.00 . B B . 65 VAL HG23 1 1
3 11031 2 1 65 VAL N N 9.875 8.449 31.965 1.00 . B B . 65 VAL N 1 1
3 11032 2 1 65 VAL O O 7.364 9.684 33.987 1.00 . B B . 65 VAL O 1 1
3 11033 2 1 66 ALA C C 7.570 7.412 35.772 1.00 . B B . 66 ALA C 1 1
3 11034 2 1 66 ALA CA C 6.895 6.989 34.470 1.00 . B B . 66 ALA CA 1 1
3 11035 2 1 66 ALA CB C 6.828 5.470 34.367 1.00 . B B . 66 ALA CB 1 1
3 11036 2 1 66 ALA H H 7.961 6.934 32.640 1.00 . B B . 66 ALA H 1 1
3 11037 2 1 66 ALA HA H 5.885 7.377 34.451 1.00 . B B . 66 ALA HA 1 1
3 11038 2 1 66 ALA HB1 H 6.354 5.192 33.436 1.00 . B B . 66 ALA HB1 1 1
3 11039 2 1 66 ALA HB2 H 6.255 5.075 35.193 1.00 . B B . 66 ALA HB2 1 1
3 11040 2 1 66 ALA HB3 H 7.828 5.060 34.395 1.00 . B B . 66 ALA HB3 1 1
3 11041 2 1 66 ALA N N 7.615 7.543 33.332 1.00 . B B . 66 ALA N 1 1
3 11042 2 1 66 ALA O O 6.908 7.682 36.773 1.00 . B B . 66 ALA O 1 1
3 11043 2 1 67 GLY C C 9.470 9.288 37.333 1.00 . B B . 67 GLY C 1 1
3 11044 2 1 67 GLY CA C 9.674 7.853 36.894 1.00 . B B . 67 GLY CA 1 1
3 11045 2 1 67 GLY H H 9.342 7.396 34.856 1.00 . B B . 67 GLY H 1 1
3 11046 2 1 67 GLY HA2 H 9.392 7.193 37.703 1.00 . B B . 67 GLY HA2 1 1
3 11047 2 1 67 GLY HA3 H 10.721 7.702 36.671 1.00 . B B . 67 GLY HA3 1 1
3 11048 2 1 67 GLY N N 8.892 7.522 35.718 1.00 . B B . 67 GLY N 1 1
3 11049 2 1 67 GLY O O 9.440 9.582 38.529 1.00 . B B . 67 GLY O 1 1
3 11050 2 1 68 GLN C C 7.623 11.887 36.817 1.00 . B B . 68 GLN C 1 1
3 11051 2 1 68 GLN CA C 9.110 11.602 36.658 1.00 . B B . 68 GLN CA 1 1
3 11052 2 1 68 GLN CB C 9.722 12.465 35.547 1.00 . B B . 68 GLN CB 1 1
3 11053 2 1 68 GLN CD C 9.737 13.053 33.085 1.00 . B B . 68 GLN CD 1 1
3 11054 2 1 68 GLN CG C 9.231 12.105 34.154 1.00 . B B . 68 GLN CG 1 1
3 11055 2 1 68 GLN H H 9.254 9.884 35.428 1.00 . B B . 68 GLN H 1 1
3 11056 2 1 68 GLN HA H 9.610 11.821 37.594 1.00 . B B . 68 GLN HA 1 1
3 11057 2 1 68 GLN HB2 H 9.480 13.503 35.737 1.00 . B B . 68 GLN HB2 1 1
3 11058 2 1 68 GLN HB3 H 10.796 12.348 35.568 1.00 . B B . 68 GLN HB3 1 1
3 11059 2 1 68 GLN HE21 H 8.237 14.292 33.450 1.00 . B B . 68 GLN HE21 1 1
3 11060 2 1 68 GLN HE22 H 9.335 14.781 32.210 1.00 . B B . 68 GLN HE22 1 1
3 11061 2 1 68 GLN HG2 H 9.575 11.109 33.916 1.00 . B B . 68 GLN HG2 1 1
3 11062 2 1 68 GLN HG3 H 8.150 12.115 34.148 1.00 . B B . 68 GLN HG3 1 1
3 11063 2 1 68 GLN N N 9.294 10.186 36.365 1.00 . B B . 68 GLN N 1 1
3 11064 2 1 68 GLN NE2 N 9.032 14.151 32.893 1.00 . B B . 68 GLN NE2 1 1
3 11065 2 1 68 GLN O O 7.219 12.939 37.311 1.00 . B B . 68 GLN O 1 1
3 11066 2 1 68 GLN OE1 O 10.765 12.814 32.459 1.00 . B B . 68 GLN OE1 1 1
3 11067 2 1 69 ASN C C 4.966 10.248 37.846 1.00 . B B . 69 ASN C 1 1
3 11068 2 1 69 ASN CA C 5.370 10.971 36.562 1.00 . B B . 69 ASN CA 1 1
3 11069 2 1 69 ASN CB C 4.675 10.343 35.346 1.00 . B B . 69 ASN CB 1 1
3 11070 2 1 69 ASN CG C 4.378 11.347 34.244 1.00 . B B . 69 ASN CG 1 1
3 11071 2 1 69 ASN H H 7.211 10.153 35.927 1.00 . B B . 69 ASN H 1 1
3 11072 2 1 69 ASN HA H 5.075 12.007 36.642 1.00 . B B . 69 ASN HA 1 1
3 11073 2 1 69 ASN HB2 H 5.310 9.570 34.935 1.00 . B B . 69 ASN HB2 1 1
3 11074 2 1 69 ASN HB3 H 3.747 9.897 35.660 1.00 . B B . 69 ASN HB3 1 1
3 11075 2 1 69 ASN HD21 H 6.210 11.138 33.506 1.00 . B B . 69 ASN HD21 1 1
3 11076 2 1 69 ASN HD22 H 5.181 12.246 32.664 1.00 . B B . 69 ASN HD22 1 1
3 11077 2 1 69 ASN N N 6.817 10.925 36.387 1.00 . B B . 69 ASN N 1 1
3 11078 2 1 69 ASN ND2 N 5.354 11.604 33.386 1.00 . B B . 69 ASN ND2 1 1
3 11079 2 1 69 ASN O O 3.782 10.156 38.169 1.00 . B B . 69 ASN O 1 1
3 11080 2 1 69 ASN OD1 O 3.281 11.904 34.174 1.00 . B B . 69 ASN OD1 1 1
3 11081 2 1 70 LYS C C 4.822 7.872 39.749 1.00 . B B . 70 LYS C 1 1
3 11082 2 1 70 LYS CA C 5.762 9.076 39.862 1.00 . B B . 70 LYS CA 1 1
3 11083 2 1 70 LYS CB C 5.232 10.094 40.887 1.00 . B B . 70 LYS CB 1 1
3 11084 2 1 70 LYS CD C 7.279 11.529 40.441 1.00 . B B . 70 LYS CD 1 1
3 11085 2 1 70 LYS CE C 8.199 12.606 41.003 1.00 . B B . 70 LYS CE 1 1
3 11086 2 1 70 LYS CG C 6.314 10.991 41.494 1.00 . B B . 70 LYS CG 1 1
3 11087 2 1 70 LYS H H 6.875 9.762 38.199 1.00 . B B . 70 LYS H 1 1
3 11088 2 1 70 LYS HA H 6.726 8.726 40.195 1.00 . B B . 70 LYS HA 1 1
3 11089 2 1 70 LYS HB2 H 4.502 10.728 40.402 1.00 . B B . 70 LYS HB2 1 1
3 11090 2 1 70 LYS HB3 H 4.747 9.561 41.692 1.00 . B B . 70 LYS HB3 1 1
3 11091 2 1 70 LYS HD2 H 7.886 10.711 40.077 1.00 . B B . 70 LYS HD2 1 1
3 11092 2 1 70 LYS HD3 H 6.709 11.938 39.623 1.00 . B B . 70 LYS HD3 1 1
3 11093 2 1 70 LYS HE2 H 8.708 12.212 41.871 1.00 . B B . 70 LYS HE2 1 1
3 11094 2 1 70 LYS HE3 H 8.926 12.871 40.249 1.00 . B B . 70 LYS HE3 1 1
3 11095 2 1 70 LYS HG2 H 5.840 11.824 41.987 1.00 . B B . 70 LYS HG2 1 1
3 11096 2 1 70 LYS HG3 H 6.874 10.416 42.218 1.00 . B B . 70 LYS HG3 1 1
3 11097 2 1 70 LYS HZ1 H 8.109 14.549 41.755 1.00 . B B . 70 LYS HZ1 1 1
3 11098 2 1 70 LYS HZ2 H 6.764 13.605 42.147 1.00 . B B . 70 LYS HZ2 1 1
3 11099 2 1 70 LYS HZ3 H 6.941 14.217 40.579 1.00 . B B . 70 LYS HZ3 1 1
3 11100 2 1 70 LYS N N 5.966 9.720 38.561 1.00 . B B . 70 LYS N 1 1
3 11101 2 1 70 LYS NZ N 7.450 13.828 41.399 1.00 . B B . 70 LYS NZ 1 1
3 11102 2 1 70 LYS O O 4.163 7.486 40.716 1.00 . B B . 70 LYS O 1 1
3 11103 2 1 71 GLN C C 4.824 4.922 37.877 1.00 . B B . 71 GLN C 1 1
3 11104 2 1 71 GLN CA C 3.956 6.109 38.281 1.00 . B B . 71 GLN CA 1 1
3 11105 2 1 71 GLN CB C 2.963 6.429 37.154 1.00 . B B . 71 GLN CB 1 1
3 11106 2 1 71 GLN CD C 2.857 6.829 34.641 1.00 . B B . 71 GLN CD 1 1
3 11107 2 1 71 GLN CG C 3.631 7.037 35.929 1.00 . B B . 71 GLN CG 1 1
3 11108 2 1 71 GLN H H 5.379 7.613 37.855 1.00 . B B . 71 GLN H 1 1
3 11109 2 1 71 GLN HA H 3.409 5.857 39.173 1.00 . B B . 71 GLN HA 1 1
3 11110 2 1 71 GLN HB2 H 2.459 5.518 36.859 1.00 . B B . 71 GLN HB2 1 1
3 11111 2 1 71 GLN HB3 H 2.228 7.131 37.525 1.00 . B B . 71 GLN HB3 1 1
3 11112 2 1 71 GLN HE21 H 4.018 5.297 34.197 1.00 . B B . 71 GLN HE21 1 1
3 11113 2 1 71 GLN HE22 H 2.775 5.639 33.053 1.00 . B B . 71 GLN HE22 1 1
3 11114 2 1 71 GLN HG2 H 3.747 8.094 36.085 1.00 . B B . 71 GLN HG2 1 1
3 11115 2 1 71 GLN HG3 H 4.605 6.586 35.823 1.00 . B B . 71 GLN HG3 1 1
3 11116 2 1 71 GLN N N 4.796 7.273 38.564 1.00 . B B . 71 GLN N 1 1
3 11117 2 1 71 GLN NE2 N 3.258 5.822 33.886 1.00 . B B . 71 GLN NE2 1 1
3 11118 2 1 71 GLN O O 5.999 5.086 37.549 1.00 . B B . 71 GLN O 1 1
3 11119 2 1 71 GLN OE1 O 1.955 7.596 34.305 1.00 . B B . 71 GLN OE1 1 1
3 11120 2 1 72 THR C C 4.136 1.761 36.441 1.00 . B B . 72 THR C 1 1
3 11121 2 1 72 THR CA C 4.939 2.520 37.492 1.00 . B B . 72 THR CA 1 1
3 11122 2 1 72 THR CB C 5.211 1.599 38.704 1.00 . B B . 72 THR CB 1 1
3 11123 2 1 72 THR CG2 C 6.314 2.170 39.590 1.00 . B B . 72 THR CG2 1 1
3 11124 2 1 72 THR H H 3.306 3.664 38.180 1.00 . B B . 72 THR H 1 1
3 11125 2 1 72 THR HA H 5.890 2.806 37.062 1.00 . B B . 72 THR HA 1 1
3 11126 2 1 72 THR HB H 5.531 0.632 38.339 1.00 . B B . 72 THR HB 1 1
3 11127 2 1 72 THR HG1 H 4.223 1.051 40.329 1.00 . B B . 72 THR HG1 1 1
3 11128 2 1 72 THR HG21 H 6.017 3.142 39.957 1.00 . B B . 72 THR HG21 1 1
3 11129 2 1 72 THR HG22 H 7.222 2.269 39.011 1.00 . B B . 72 THR HG22 1 1
3 11130 2 1 72 THR HG23 H 6.490 1.507 40.424 1.00 . B B . 72 THR HG23 1 1
3 11131 2 1 72 THR N N 4.238 3.733 37.892 1.00 . B B . 72 THR N 1 1
3 11132 2 1 72 THR O O 2.928 1.560 36.587 1.00 . B B . 72 THR O 1 1
3 11133 2 1 72 THR OG1 O 4.007 1.430 39.469 1.00 . B B . 72 THR OG1 1 1
3 11134 2 1 73 LEU C C 4.732 -0.839 34.315 1.00 . B B . 73 LEU C 1 1
3 11135 2 1 73 LEU CA C 4.194 0.595 34.298 1.00 . B B . 73 LEU CA 1 1
3 11136 2 1 73 LEU CB C 4.419 1.279 32.934 1.00 . B B . 73 LEU CB 1 1
3 11137 2 1 73 LEU CD1 C 6.928 1.582 32.998 1.00 . B B . 73 LEU CD1 1 1
3 11138 2 1 73 LEU CD2 C 5.499 3.152 31.647 1.00 . B B . 73 LEU CD2 1 1
3 11139 2 1 73 LEU CG C 5.573 2.282 32.897 1.00 . B B . 73 LEU CG 1 1
3 11140 2 1 73 LEU H H 5.764 1.592 35.310 1.00 . B B . 73 LEU H 1 1
3 11141 2 1 73 LEU HA H 3.138 0.570 34.493 1.00 . B B . 73 LEU HA 1 1
3 11142 2 1 73 LEU HB2 H 4.604 0.517 32.190 1.00 . B B . 73 LEU HB2 1 1
3 11143 2 1 73 LEU HB3 H 3.512 1.802 32.665 1.00 . B B . 73 LEU HB3 1 1
3 11144 2 1 73 LEU HD11 H 7.045 0.895 32.173 1.00 . B B . 73 LEU HD11 1 1
3 11145 2 1 73 LEU HD12 H 6.983 1.036 33.929 1.00 . B B . 73 LEU HD12 1 1
3 11146 2 1 73 LEU HD13 H 7.718 2.318 32.968 1.00 . B B . 73 LEU HD13 1 1
3 11147 2 1 73 LEU HD21 H 5.593 2.531 30.767 1.00 . B B . 73 LEU HD21 1 1
3 11148 2 1 73 LEU HD22 H 6.301 3.876 31.663 1.00 . B B . 73 LEU HD22 1 1
3 11149 2 1 73 LEU HD23 H 4.551 3.669 31.623 1.00 . B B . 73 LEU HD23 1 1
3 11150 2 1 73 LEU HG H 5.471 2.924 33.756 1.00 . B B . 73 LEU HG 1 1
3 11151 2 1 73 LEU N N 4.811 1.371 35.371 1.00 . B B . 73 LEU N 1 1
3 11152 2 1 73 LEU O O 5.827 -1.080 34.831 1.00 . B B . 73 LEU O 1 1
3 11153 2 1 74 PRO C C 5.701 -3.415 33.006 1.00 . B B . 74 PRO C 1 1
3 11154 2 1 74 PRO CA C 4.382 -3.221 33.751 1.00 . B B . 74 PRO CA 1 1
3 11155 2 1 74 PRO CB C 3.256 -3.925 32.991 1.00 . B B . 74 PRO CB 1 1
3 11156 2 1 74 PRO CD C 2.622 -1.627 33.193 1.00 . B B . 74 PRO CD 1 1
3 11157 2 1 74 PRO CG C 2.073 -3.028 33.130 1.00 . B B . 74 PRO CG 1 1
3 11158 2 1 74 PRO HA H 4.465 -3.633 34.747 1.00 . B B . 74 PRO HA 1 1
3 11159 2 1 74 PRO HB2 H 3.547 -4.046 31.954 1.00 . B B . 74 PRO HB2 1 1
3 11160 2 1 74 PRO HB3 H 3.071 -4.897 33.430 1.00 . B B . 74 PRO HB3 1 1
3 11161 2 1 74 PRO HD2 H 2.694 -1.203 32.200 1.00 . B B . 74 PRO HD2 1 1
3 11162 2 1 74 PRO HD3 H 2.003 -1.006 33.824 1.00 . B B . 74 PRO HD3 1 1
3 11163 2 1 74 PRO HG2 H 1.422 -3.141 32.273 1.00 . B B . 74 PRO HG2 1 1
3 11164 2 1 74 PRO HG3 H 1.538 -3.262 34.040 1.00 . B B . 74 PRO HG3 1 1
3 11165 2 1 74 PRO N N 3.962 -1.813 33.786 1.00 . B B . 74 PRO N 1 1
3 11166 2 1 74 PRO O O 5.881 -2.896 31.907 1.00 . B B . 74 PRO O 1 1
3 11167 2 1 75 ALA C C 7.729 -5.477 31.848 1.00 . B B . 75 ALA C 1 1
3 11168 2 1 75 ALA CA C 7.892 -4.493 32.997 1.00 . B B . 75 ALA CA 1 1
3 11169 2 1 75 ALA CB C 8.817 -5.091 34.045 1.00 . B B . 75 ALA CB 1 1
3 11170 2 1 75 ALA H H 6.405 -4.529 34.504 1.00 . B B . 75 ALA H 1 1
3 11171 2 1 75 ALA HA H 8.325 -3.578 32.629 1.00 . B B . 75 ALA HA 1 1
3 11172 2 1 75 ALA HB1 H 9.796 -5.249 33.616 1.00 . B B . 75 ALA HB1 1 1
3 11173 2 1 75 ALA HB2 H 8.410 -6.041 34.371 1.00 . B B . 75 ALA HB2 1 1
3 11174 2 1 75 ALA HB3 H 8.892 -4.422 34.888 1.00 . B B . 75 ALA HB3 1 1
3 11175 2 1 75 ALA N N 6.602 -4.177 33.608 1.00 . B B . 75 ALA N 1 1
3 11176 2 1 75 ALA O O 8.606 -5.623 30.998 1.00 . B B . 75 ALA O 1 1
3 11177 2 1 76 ASP C C 5.788 -6.729 29.581 1.00 . B B . 76 ASP C 1 1
3 11178 2 1 76 ASP CA C 6.333 -7.239 30.913 1.00 . B B . 76 ASP CA 1 1
3 11179 2 1 76 ASP CB C 5.353 -8.214 31.572 1.00 . B B . 76 ASP CB 1 1
3 11180 2 1 76 ASP CG C 5.947 -8.909 32.789 1.00 . B B . 76 ASP CG 1 1
3 11181 2 1 76 ASP H H 5.871 -5.852 32.430 1.00 . B B . 76 ASP H 1 1
3 11182 2 1 76 ASP HA H 7.270 -7.748 30.733 1.00 . B B . 76 ASP HA 1 1
3 11183 2 1 76 ASP HB2 H 4.483 -7.663 31.894 1.00 . B B . 76 ASP HB2 1 1
3 11184 2 1 76 ASP HB3 H 5.058 -8.964 30.856 1.00 . B B . 76 ASP HB3 1 1
3 11185 2 1 76 ASP N N 6.584 -6.134 31.825 1.00 . B B . 76 ASP N 1 1
3 11186 2 1 76 ASP O O 5.102 -7.449 28.856 1.00 . B B . 76 ASP O 1 1
3 11187 2 1 76 ASP OD1 O 6.621 -9.948 32.623 1.00 . B B . 76 ASP OD1 1 1
3 11188 2 1 76 ASP OD2 O 5.740 -8.423 33.922 1.00 . B B . 76 ASP OD2 1 1
3 11189 2 1 77 THR C C 6.798 -5.013 26.963 1.00 . B B . 77 THR C 1 1
3 11190 2 1 77 THR CA C 5.698 -4.870 28.013 1.00 . B B . 77 THR CA 1 1
3 11191 2 1 77 THR CB C 5.349 -3.375 28.208 1.00 . B B . 77 THR CB 1 1
3 11192 2 1 77 THR CG2 C 6.483 -2.623 28.903 1.00 . B B . 77 THR CG2 1 1
3 11193 2 1 77 THR H H 6.661 -4.963 29.885 1.00 . B B . 77 THR H 1 1
3 11194 2 1 77 THR HA H 4.809 -5.382 27.664 1.00 . B B . 77 THR HA 1 1
3 11195 2 1 77 THR HB H 4.447 -3.301 28.825 1.00 . B B . 77 THR HB 1 1
3 11196 2 1 77 THR HG1 H 4.258 -3.112 26.584 1.00 . B B . 77 THR HG1 1 1
3 11197 2 1 77 THR HG21 H 7.376 -2.669 28.294 1.00 . B B . 77 THR HG21 1 1
3 11198 2 1 77 THR HG22 H 6.680 -3.074 29.864 1.00 . B B . 77 THR HG22 1 1
3 11199 2 1 77 THR HG23 H 6.197 -1.589 29.044 1.00 . B B . 77 THR HG23 1 1
3 11200 2 1 77 THR N N 6.110 -5.482 29.264 1.00 . B B . 77 THR N 1 1
3 11201 2 1 77 THR O O 7.974 -5.197 27.296 1.00 . B B . 77 THR O 1 1
3 11202 2 1 77 THR OG1 O 5.081 -2.766 26.939 1.00 . B B . 77 THR OG1 1 1
3 11203 2 1 78 THR C C 6.892 -4.244 23.393 1.00 . B B . 78 THR C 1 1
3 11204 2 1 78 THR CA C 7.351 -5.080 24.588 1.00 . B B . 78 THR CA 1 1
3 11205 2 1 78 THR CB C 7.494 -6.559 24.149 1.00 . B B . 78 THR CB 1 1
3 11206 2 1 78 THR CG2 C 8.520 -6.718 23.033 1.00 . B B . 78 THR CG2 1 1
3 11207 2 1 78 THR H H 5.465 -4.798 25.491 1.00 . B B . 78 THR H 1 1
3 11208 2 1 78 THR HA H 8.319 -4.724 24.919 1.00 . B B . 78 THR HA 1 1
3 11209 2 1 78 THR HB H 6.540 -6.895 23.782 1.00 . B B . 78 THR HB 1 1
3 11210 2 1 78 THR HG1 H 7.788 -6.872 26.079 1.00 . B B . 78 THR HG1 1 1
3 11211 2 1 78 THR HG21 H 8.592 -7.760 22.756 1.00 . B B . 78 THR HG21 1 1
3 11212 2 1 78 THR HG22 H 9.483 -6.370 23.375 1.00 . B B . 78 THR HG22 1 1
3 11213 2 1 78 THR HG23 H 8.214 -6.139 22.173 1.00 . B B . 78 THR HG23 1 1
3 11214 2 1 78 THR N N 6.413 -4.949 25.693 1.00 . B B . 78 THR N 1 1
3 11215 2 1 78 THR O O 5.696 -4.033 23.189 1.00 . B B . 78 THR O 1 1
3 11216 2 1 78 THR OG1 O 7.885 -7.374 25.264 1.00 . B B . 78 THR OG1 1 1
3 11217 2 1 79 VAL C C 8.338 -3.646 20.236 1.00 . B B . 79 VAL C 1 1
3 11218 2 1 79 VAL CA C 7.591 -3.012 21.403 1.00 . B B . 79 VAL CA 1 1
3 11219 2 1 79 VAL CB C 8.017 -1.528 21.560 1.00 . B B . 79 VAL CB 1 1
3 11220 2 1 79 VAL CG1 C 7.883 -0.770 20.237 1.00 . B B . 79 VAL CG1 1 1
3 11221 2 1 79 VAL CG2 C 7.193 -0.846 22.650 1.00 . B B . 79 VAL CG2 1 1
3 11222 2 1 79 VAL H H 8.782 -3.977 22.853 1.00 . B B . 79 VAL H 1 1
3 11223 2 1 79 VAL HA H 6.527 -3.047 21.203 1.00 . B B . 79 VAL HA 1 1
3 11224 2 1 79 VAL HB H 9.057 -1.502 21.857 1.00 . B B . 79 VAL HB 1 1
3 11225 2 1 79 VAL HG11 H 6.855 -0.801 19.904 1.00 . B B . 79 VAL HG11 1 1
3 11226 2 1 79 VAL HG12 H 8.516 -1.228 19.490 1.00 . B B . 79 VAL HG12 1 1
3 11227 2 1 79 VAL HG13 H 8.184 0.260 20.378 1.00 . B B . 79 VAL HG13 1 1
3 11228 2 1 79 VAL HG21 H 7.342 -1.357 23.589 1.00 . B B . 79 VAL HG21 1 1
3 11229 2 1 79 VAL HG22 H 6.146 -0.880 22.384 1.00 . B B . 79 VAL HG22 1 1
3 11230 2 1 79 VAL HG23 H 7.505 0.185 22.747 1.00 . B B . 79 VAL HG23 1 1
3 11231 2 1 79 VAL N N 7.854 -3.781 22.614 1.00 . B B . 79 VAL N 1 1
3 11232 2 1 79 VAL O O 9.539 -3.901 20.329 1.00 . B B . 79 VAL O 1 1
3 11233 2 1 80 THR C C 8.192 -3.615 16.789 1.00 . B B . 80 THR C 1 1
3 11234 2 1 80 THR CA C 8.215 -4.563 17.984 1.00 . B B . 80 THR CA 1 1
3 11235 2 1 80 THR CB C 7.474 -5.872 17.624 1.00 . B B . 80 THR CB 1 1
3 11236 2 1 80 THR CG2 C 8.125 -6.575 16.434 1.00 . B B . 80 THR CG2 1 1
3 11237 2 1 80 THR H H 6.669 -3.692 19.141 1.00 . B B . 80 THR H 1 1
3 11238 2 1 80 THR HA H 9.244 -4.811 18.216 1.00 . B B . 80 THR HA 1 1
3 11239 2 1 80 THR HB H 6.451 -5.631 17.365 1.00 . B B . 80 THR HB 1 1
3 11240 2 1 80 THR HG1 H 7.514 -6.237 19.564 1.00 . B B . 80 THR HG1 1 1
3 11241 2 1 80 THR HG21 H 8.115 -5.919 15.575 1.00 . B B . 80 THR HG21 1 1
3 11242 2 1 80 THR HG22 H 7.576 -7.477 16.202 1.00 . B B . 80 THR HG22 1 1
3 11243 2 1 80 THR HG23 H 9.145 -6.830 16.679 1.00 . B B . 80 THR HG23 1 1
3 11244 2 1 80 THR N N 7.623 -3.930 19.157 1.00 . B B . 80 THR N 1 1
3 11245 2 1 80 THR O O 7.122 -3.236 16.305 1.00 . B B . 80 THR O 1 1
3 11246 2 1 80 THR OG1 O 7.472 -6.754 18.754 1.00 . B B . 80 THR OG1 1 1
3 11247 2 1 81 ALA C C 9.690 -3.176 13.911 1.00 . B B . 81 ALA C 1 1
3 11248 2 1 81 ALA CA C 9.514 -2.351 15.178 1.00 . B B . 81 ALA CA 1 1
3 11249 2 1 81 ALA CB C 10.699 -1.409 15.366 1.00 . B B . 81 ALA CB 1 1
3 11250 2 1 81 ALA H H 10.188 -3.544 16.783 1.00 . B B . 81 ALA H 1 1
3 11251 2 1 81 ALA HA H 8.616 -1.752 15.092 1.00 . B B . 81 ALA HA 1 1
3 11252 2 1 81 ALA HB1 H 10.554 -0.824 16.262 1.00 . B B . 81 ALA HB1 1 1
3 11253 2 1 81 ALA HB2 H 10.777 -0.748 14.515 1.00 . B B . 81 ALA HB2 1 1
3 11254 2 1 81 ALA HB3 H 11.612 -1.984 15.458 1.00 . B B . 81 ALA HB3 1 1
3 11255 2 1 81 ALA N N 9.376 -3.225 16.332 1.00 . B B . 81 ALA N 1 1
3 11256 2 1 81 ALA O O 10.752 -3.768 13.693 1.00 . B B . 81 ALA O 1 1
3 11257 2 1 82 GLU C C 8.851 -2.897 10.708 1.00 . B B . 82 GLU C 1 1
3 11258 2 1 82 GLU CA C 8.725 -3.938 11.817 1.00 . B B . 82 GLU CA 1 1
3 11259 2 1 82 GLU CB C 7.488 -4.827 11.617 1.00 . B B . 82 GLU CB 1 1
3 11260 2 1 82 GLU CD C 6.437 -6.784 10.388 1.00 . B B . 82 GLU CD 1 1
3 11261 2 1 82 GLU CG C 7.628 -5.840 10.486 1.00 . B B . 82 GLU CG 1 1
3 11262 2 1 82 GLU H H 7.799 -2.809 13.352 1.00 . B B . 82 GLU H 1 1
3 11263 2 1 82 GLU HA H 9.615 -4.558 11.824 1.00 . B B . 82 GLU HA 1 1
3 11264 2 1 82 GLU HB2 H 7.304 -5.368 12.533 1.00 . B B . 82 GLU HB2 1 1
3 11265 2 1 82 GLU HB3 H 6.635 -4.197 11.406 1.00 . B B . 82 GLU HB3 1 1
3 11266 2 1 82 GLU HG2 H 7.725 -5.304 9.553 1.00 . B B . 82 GLU HG2 1 1
3 11267 2 1 82 GLU HG3 H 8.520 -6.428 10.653 1.00 . B B . 82 GLU HG3 1 1
3 11268 2 1 82 GLU N N 8.646 -3.245 13.095 1.00 . B B . 82 GLU N 1 1
3 11269 2 1 82 GLU O O 7.892 -2.193 10.389 1.00 . B B . 82 GLU O 1 1
3 11270 2 1 82 GLU OE1 O 6.257 -7.622 11.298 1.00 . B B . 82 GLU OE1 1 1
3 11271 2 1 82 GLU OE2 O 5.679 -6.697 9.396 1.00 . B B . 82 GLU OE2 1 1
3 11272 2 1 83 VAL C C 10.540 -2.259 7.785 1.00 . B B . 83 VAL C 1 1
3 11273 2 1 83 VAL CA C 10.376 -1.729 9.199 1.00 . B B . 83 VAL CA 1 1
3 11274 2 1 83 VAL CB C 11.675 -1.002 9.625 1.00 . B B . 83 VAL CB 1 1
3 11275 2 1 83 VAL CG1 C 11.466 -0.284 10.951 1.00 . B B . 83 VAL CG1 1 1
3 11276 2 1 83 VAL CG2 C 12.844 -1.984 9.720 1.00 . B B . 83 VAL CG2 1 1
3 11277 2 1 83 VAL H H 10.718 -3.485 10.335 1.00 . B B . 83 VAL H 1 1
3 11278 2 1 83 VAL HA H 9.567 -1.008 9.210 1.00 . B B . 83 VAL HA 1 1
3 11279 2 1 83 VAL HB H 11.914 -0.259 8.873 1.00 . B B . 83 VAL HB 1 1
3 11280 2 1 83 VAL HG11 H 12.376 0.226 11.234 1.00 . B B . 83 VAL HG11 1 1
3 11281 2 1 83 VAL HG12 H 11.203 -1.002 11.715 1.00 . B B . 83 VAL HG12 1 1
3 11282 2 1 83 VAL HG13 H 10.668 0.438 10.849 1.00 . B B . 83 VAL HG13 1 1
3 11283 2 1 83 VAL HG21 H 13.739 -1.455 10.015 1.00 . B B . 83 VAL HG21 1 1
3 11284 2 1 83 VAL HG22 H 13.003 -2.450 8.757 1.00 . B B . 83 VAL HG22 1 1
3 11285 2 1 83 VAL HG23 H 12.619 -2.745 10.453 1.00 . B B . 83 VAL HG23 1 1
3 11286 2 1 83 VAL N N 10.042 -2.802 10.135 1.00 . B B . 83 VAL N 1 1
3 11287 2 1 83 VAL O O 11.034 -3.367 7.582 1.00 . B B . 83 VAL O 1 1
3 11288 2 1 84 GLY C C 10.539 -0.680 4.524 1.00 . B B . 84 GLY C 1 1
3 11289 2 1 84 GLY CA C 10.222 -1.851 5.428 1.00 . B B . 84 GLY CA 1 1
3 11290 2 1 84 GLY H H 9.736 -0.590 7.040 1.00 . B B . 84 GLY H 1 1
3 11291 2 1 84 GLY HA2 H 10.995 -2.601 5.322 1.00 . B B . 84 GLY HA2 1 1
3 11292 2 1 84 GLY HA3 H 9.278 -2.279 5.119 1.00 . B B . 84 GLY HA3 1 1
3 11293 2 1 84 GLY N N 10.120 -1.463 6.812 1.00 . B B . 84 GLY N 1 1
3 11294 2 1 84 GLY O O 10.267 0.473 4.860 1.00 . B B . 84 GLY O 1 1
3 11295 2 1 85 ILE C C 10.710 -0.394 1.061 1.00 . B B . 85 ILE C 1 1
3 11296 2 1 85 ILE CA C 11.420 -0.003 2.354 1.00 . B B . 85 ILE CA 1 1
3 11297 2 1 85 ILE CB C 12.958 0.108 2.137 1.00 . B B . 85 ILE CB 1 1
3 11298 2 1 85 ILE CD1 C 13.328 0.553 -0.376 1.00 . B B . 85 ILE CD1 1 1
3 11299 2 1 85 ILE CG1 C 13.318 1.126 1.029 1.00 . B B . 85 ILE CG1 1 1
3 11300 2 1 85 ILE CG2 C 13.554 -1.266 1.826 1.00 . B B . 85 ILE CG2 1 1
3 11301 2 1 85 ILE H H 11.336 -1.916 3.201 1.00 . B B . 85 ILE H 1 1
3 11302 2 1 85 ILE HA H 11.048 0.959 2.685 1.00 . B B . 85 ILE HA 1 1
3 11303 2 1 85 ILE HB H 13.393 0.448 3.067 1.00 . B B . 85 ILE HB 1 1
3 11304 2 1 85 ILE HD11 H 13.540 1.338 -1.084 1.00 . B B . 85 ILE HD11 1 1
3 11305 2 1 85 ILE HD12 H 12.365 0.119 -0.596 1.00 . B B . 85 ILE HD12 1 1
3 11306 2 1 85 ILE HD13 H 14.089 -0.210 -0.447 1.00 . B B . 85 ILE HD13 1 1
3 11307 2 1 85 ILE HG12 H 12.604 1.937 1.046 1.00 . B B . 85 ILE HG12 1 1
3 11308 2 1 85 ILE HG13 H 14.303 1.526 1.227 1.00 . B B . 85 ILE HG13 1 1
3 11309 2 1 85 ILE HG21 H 14.621 -1.175 1.682 1.00 . B B . 85 ILE HG21 1 1
3 11310 2 1 85 ILE HG22 H 13.102 -1.661 0.926 1.00 . B B . 85 ILE HG22 1 1
3 11311 2 1 85 ILE HG23 H 13.358 -1.941 2.649 1.00 . B B . 85 ILE HG23 1 1
3 11312 2 1 85 ILE N N 11.111 -0.986 3.373 1.00 . B B . 85 ILE N 1 1
3 11313 2 1 85 ILE O O 10.746 -1.565 0.649 1.00 . B B . 85 ILE O 1 1
3 11314 2 1 86 GLY C C 9.511 1.531 -1.740 1.00 . B B . 86 GLY C 1 1
3 11315 2 1 86 GLY CA C 9.311 0.373 -0.784 1.00 . B B . 86 GLY CA 1 1
3 11316 2 1 86 GLY H H 10.060 1.482 0.850 1.00 . B B . 86 GLY H 1 1
3 11317 2 1 86 GLY HA2 H 9.654 -0.539 -1.255 1.00 . B B . 86 GLY HA2 1 1
3 11318 2 1 86 GLY HA3 H 8.259 0.280 -0.558 1.00 . B B . 86 GLY HA3 1 1
3 11319 2 1 86 GLY N N 10.048 0.583 0.451 1.00 . B B . 86 GLY N 1 1
3 11320 2 1 86 GLY O O 10.091 2.549 -1.355 1.00 . B B . 86 GLY O 1 1
3 11321 2 1 87 PRO C C 8.196 3.521 -3.953 1.00 . B B . 87 PRO C 1 1
3 11322 2 1 87 PRO CA C 9.271 2.438 -4.003 1.00 . B B . 87 PRO CA 1 1
3 11323 2 1 87 PRO CB C 9.214 1.664 -5.322 1.00 . B B . 87 PRO CB 1 1
3 11324 2 1 87 PRO CD C 8.274 0.290 -3.533 1.00 . B B . 87 PRO CD 1 1
3 11325 2 1 87 PRO CG C 8.436 0.409 -5.036 1.00 . B B . 87 PRO CG 1 1
3 11326 2 1 87 PRO HA H 10.245 2.897 -3.896 1.00 . B B . 87 PRO HA 1 1
3 11327 2 1 87 PRO HB2 H 8.726 2.268 -6.076 1.00 . B B . 87 PRO HB2 1 1
3 11328 2 1 87 PRO HB3 H 10.220 1.439 -5.643 1.00 . B B . 87 PRO HB3 1 1
3 11329 2 1 87 PRO HD2 H 7.234 0.391 -3.256 1.00 . B B . 87 PRO HD2 1 1
3 11330 2 1 87 PRO HD3 H 8.663 -0.656 -3.185 1.00 . B B . 87 PRO HD3 1 1
3 11331 2 1 87 PRO HG2 H 7.465 0.469 -5.507 1.00 . B B . 87 PRO HG2 1 1
3 11332 2 1 87 PRO HG3 H 8.975 -0.447 -5.420 1.00 . B B . 87 PRO HG3 1 1
3 11333 2 1 87 PRO N N 9.064 1.409 -2.999 1.00 . B B . 87 PRO N 1 1
3 11334 2 1 87 PRO O O 6.998 3.232 -3.908 1.00 . B B . 87 PRO O 1 1
3 11335 2 1 88 ASN C C 7.205 6.150 -5.349 1.00 . B B . 88 ASN C 1 1
3 11336 2 1 88 ASN CA C 7.750 5.918 -3.946 1.00 . B B . 88 ASN CA 1 1
3 11337 2 1 88 ASN CB C 8.507 7.165 -3.455 1.00 . B B . 88 ASN CB 1 1
3 11338 2 1 88 ASN CG C 7.613 8.380 -3.232 1.00 . B B . 88 ASN CG 1 1
3 11339 2 1 88 ASN H H 9.611 4.911 -3.995 1.00 . B B . 88 ASN H 1 1
3 11340 2 1 88 ASN HA H 6.930 5.706 -3.273 1.00 . B B . 88 ASN HA 1 1
3 11341 2 1 88 ASN HB2 H 8.993 6.932 -2.522 1.00 . B B . 88 ASN HB2 1 1
3 11342 2 1 88 ASN HB3 H 9.261 7.428 -4.185 1.00 . B B . 88 ASN HB3 1 1
3 11343 2 1 88 ASN HD21 H 8.838 9.044 -1.816 1.00 . B B . 88 ASN HD21 1 1
3 11344 2 1 88 ASN HD22 H 7.460 10.034 -2.142 1.00 . B B . 88 ASN HD22 1 1
3 11345 2 1 88 ASN N N 8.644 4.765 -3.960 1.00 . B B . 88 ASN N 1 1
3 11346 2 1 88 ASN ND2 N 8.008 9.237 -2.303 1.00 . B B . 88 ASN ND2 1 1
3 11347 2 1 88 ASN O O 7.934 5.994 -6.331 1.00 . B B . 88 ASN O 1 1
3 11348 2 1 88 ASN OD1 O 6.588 8.551 -3.890 1.00 . B B . 88 ASN OD1 1 1
3 11349 2 1 89 GLU C C 5.973 7.894 -7.495 1.00 . B B . 89 GLU C 1 1
3 11350 2 1 89 GLU CA C 5.286 6.760 -6.728 1.00 . B B . 89 GLU CA 1 1
3 11351 2 1 89 GLU CB C 3.796 7.068 -6.525 1.00 . B B . 89 GLU CB 1 1
3 11352 2 1 89 GLU CD C 2.044 8.515 -5.419 1.00 . B B . 89 GLU CD 1 1
3 11353 2 1 89 GLU CG C 3.527 8.255 -5.606 1.00 . B B . 89 GLU CG 1 1
3 11354 2 1 89 GLU H H 5.424 6.673 -4.614 1.00 . B B . 89 GLU H 1 1
3 11355 2 1 89 GLU HA H 5.377 5.851 -7.304 1.00 . B B . 89 GLU HA 1 1
3 11356 2 1 89 GLU HB2 H 3.348 7.276 -7.487 1.00 . B B . 89 GLU HB2 1 1
3 11357 2 1 89 GLU HB3 H 3.317 6.196 -6.099 1.00 . B B . 89 GLU HB3 1 1
3 11358 2 1 89 GLU HG2 H 3.971 8.056 -4.641 1.00 . B B . 89 GLU HG2 1 1
3 11359 2 1 89 GLU HG3 H 3.983 9.137 -6.034 1.00 . B B . 89 GLU HG3 1 1
3 11360 2 1 89 GLU N N 5.936 6.531 -5.439 1.00 . B B . 89 GLU N 1 1
3 11361 2 1 89 GLU O O 5.850 7.999 -8.717 1.00 . B B . 89 GLU O 1 1
3 11362 2 1 89 GLU OE1 O 1.468 8.040 -4.414 1.00 . B B . 89 GLU OE1 1 1
3 11363 2 1 89 GLU OE2 O 1.443 9.181 -6.285 1.00 . B B . 89 GLU OE2 1 1
3 11364 2 1 90 GLU C C 8.642 9.239 -8.214 1.00 . B B . 90 GLU C 1 1
3 11365 2 1 90 GLU CA C 7.495 9.806 -7.369 1.00 . B B . 90 GLU CA 1 1
3 11366 2 1 90 GLU CB C 8.046 10.721 -6.264 1.00 . B B . 90 GLU CB 1 1
3 11367 2 1 90 GLU CD C 9.545 12.670 -5.651 1.00 . B B . 90 GLU CD 1 1
3 11368 2 1 90 GLU CG C 9.073 11.733 -6.752 1.00 . B B . 90 GLU CG 1 1
3 11369 2 1 90 GLU H H 6.732 8.614 -5.791 1.00 . B B . 90 GLU H 1 1
3 11370 2 1 90 GLU HA H 6.838 10.377 -8.007 1.00 . B B . 90 GLU HA 1 1
3 11371 2 1 90 GLU HB2 H 7.221 11.263 -5.820 1.00 . B B . 90 GLU HB2 1 1
3 11372 2 1 90 GLU HB3 H 8.509 10.108 -5.502 1.00 . B B . 90 GLU HB3 1 1
3 11373 2 1 90 GLU HG2 H 9.927 11.194 -7.141 1.00 . B B . 90 GLU HG2 1 1
3 11374 2 1 90 GLU HG3 H 8.632 12.322 -7.546 1.00 . B B . 90 GLU HG3 1 1
3 11375 2 1 90 GLU N N 6.716 8.725 -6.767 1.00 . B B . 90 GLU N 1 1
3 11376 2 1 90 GLU O O 9.163 9.904 -9.114 1.00 . B B . 90 GLU O 1 1
3 11377 2 1 90 GLU OE1 O 10.350 12.239 -4.800 1.00 . B B . 90 GLU OE1 1 1
3 11378 2 1 90 GLU OE2 O 9.114 13.842 -5.635 1.00 . B B . 90 GLU OE2 1 1
3 11379 2 1 91 GLY C C 11.352 7.292 -7.738 1.00 . B B . 91 GLY C 1 1
3 11380 2 1 91 GLY CA C 10.119 7.357 -8.613 1.00 . B B . 91 GLY CA 1 1
3 11381 2 1 91 GLY H H 8.520 7.508 -7.243 1.00 . B B . 91 GLY H 1 1
3 11382 2 1 91 GLY HA2 H 9.830 6.352 -8.887 1.00 . B B . 91 GLY HA2 1 1
3 11383 2 1 91 GLY HA3 H 10.354 7.910 -9.514 1.00 . B B . 91 GLY HA3 1 1
3 11384 2 1 91 GLY N N 9.009 7.997 -7.931 1.00 . B B . 91 GLY N 1 1
3 11385 2 1 91 GLY O O 12.478 7.425 -8.220 1.00 . B B . 91 GLY O 1 1
3 11386 2 1 92 GLY C C 11.966 5.952 -4.447 1.00 . B B . 92 GLY C 1 1
3 11387 2 1 92 GLY CA C 12.231 7.009 -5.493 1.00 . B B . 92 GLY CA 1 1
3 11388 2 1 92 GLY H H 10.214 6.990 -6.119 1.00 . B B . 92 GLY H 1 1
3 11389 2 1 92 GLY HA2 H 13.143 6.761 -6.020 1.00 . B B . 92 GLY HA2 1 1
3 11390 2 1 92 GLY HA3 H 12.353 7.965 -5.005 1.00 . B B . 92 GLY HA3 1 1
3 11391 2 1 92 GLY N N 11.135 7.097 -6.440 1.00 . B B . 92 GLY N 1 1
3 11392 2 1 92 GLY O O 11.342 4.931 -4.739 1.00 . B B . 92 GLY O 1 1
3 11393 2 1 93 PHE C C 11.235 5.852 -1.110 1.00 . B B . 93 PHE C 1 1
3 11394 2 1 93 PHE CA C 12.194 5.261 -2.128 1.00 . B B . 93 PHE CA 1 1
3 11395 2 1 93 PHE CB C 13.516 4.889 -1.450 1.00 . B B . 93 PHE CB 1 1
3 11396 2 1 93 PHE CD1 C 15.716 4.520 -2.619 1.00 . B B . 93 PHE CD1 1 1
3 11397 2 1 93 PHE CD2 C 13.999 2.876 -2.872 1.00 . B B . 93 PHE CD2 1 1
3 11398 2 1 93 PHE CE1 C 16.549 3.776 -3.430 1.00 . B B . 93 PHE CE1 1 1
3 11399 2 1 93 PHE CE2 C 14.832 2.128 -3.683 1.00 . B B . 93 PHE CE2 1 1
3 11400 2 1 93 PHE CG C 14.432 4.080 -2.330 1.00 . B B . 93 PHE CG 1 1
3 11401 2 1 93 PHE CZ C 16.108 2.580 -3.963 1.00 . B B . 93 PHE CZ 1 1
3 11402 2 1 93 PHE H H 12.892 7.031 -3.049 1.00 . B B . 93 PHE H 1 1
3 11403 2 1 93 PHE HA H 11.748 4.364 -2.538 1.00 . B B . 93 PHE HA 1 1
3 11404 2 1 93 PHE HB2 H 14.034 5.793 -1.164 1.00 . B B . 93 PHE HB2 1 1
3 11405 2 1 93 PHE HB3 H 13.308 4.305 -0.563 1.00 . B B . 93 PHE HB3 1 1
3 11406 2 1 93 PHE HD1 H 16.063 5.454 -2.203 1.00 . B B . 93 PHE HD1 1 1
3 11407 2 1 93 PHE HD2 H 12.998 2.523 -2.651 1.00 . B B . 93 PHE HD2 1 1
3 11408 2 1 93 PHE HE1 H 17.548 4.130 -3.646 1.00 . B B . 93 PHE HE1 1 1
3 11409 2 1 93 PHE HE2 H 14.486 1.192 -4.099 1.00 . B B . 93 PHE HE2 1 1
3 11410 2 1 93 PHE HZ H 16.761 1.998 -4.599 1.00 . B B . 93 PHE HZ 1 1
3 11411 2 1 93 PHE N N 12.413 6.195 -3.225 1.00 . B B . 93 PHE N 1 1
3 11412 2 1 93 PHE O O 10.988 7.061 -1.100 1.00 . B B . 93 PHE O 1 1
3 11413 2 1 94 ALA C C 9.968 4.449 1.988 1.00 . B B . 94 ALA C 1 1
3 11414 2 1 94 ALA CA C 9.790 5.384 0.797 1.00 . B B . 94 ALA CA 1 1
3 11415 2 1 94 ALA CB C 8.351 5.365 0.287 1.00 . B B . 94 ALA CB 1 1
3 11416 2 1 94 ALA H H 10.921 4.032 -0.356 1.00 . B B . 94 ALA H 1 1
3 11417 2 1 94 ALA HA H 10.035 6.395 1.097 1.00 . B B . 94 ALA HA 1 1
3 11418 2 1 94 ALA HB1 H 8.079 4.357 0.013 1.00 . B B . 94 ALA HB1 1 1
3 11419 2 1 94 ALA HB2 H 8.268 6.008 -0.582 1.00 . B B . 94 ALA HB2 1 1
3 11420 2 1 94 ALA HB3 H 7.686 5.721 1.062 1.00 . B B . 94 ALA HB3 1 1
3 11421 2 1 94 ALA N N 10.700 4.986 -0.263 1.00 . B B . 94 ALA N 1 1
3 11422 2 1 94 ALA O O 9.929 3.222 1.833 1.00 . B B . 94 ALA O 1 1
3 11423 2 1 95 LEU C C 9.192 4.109 5.213 1.00 . B B . 95 LEU C 1 1
3 11424 2 1 95 LEU CA C 10.457 4.246 4.374 1.00 . B B . 95 LEU CA 1 1
3 11425 2 1 95 LEU CB C 11.592 4.881 5.201 1.00 . B B . 95 LEU CB 1 1
3 11426 2 1 95 LEU CD1 C 13.212 2.947 5.136 1.00 . B B . 95 LEU CD1 1 1
3 11427 2 1 95 LEU CD2 C 13.322 4.712 3.359 1.00 . B B . 95 LEU CD2 1 1
3 11428 2 1 95 LEU CG C 13.019 4.430 4.829 1.00 . B B . 95 LEU CG 1 1
3 11429 2 1 95 LEU H H 10.179 6.007 3.227 1.00 . B B . 95 LEU H 1 1
3 11430 2 1 95 LEU HA H 10.770 3.257 4.064 1.00 . B B . 95 LEU HA 1 1
3 11431 2 1 95 LEU HB2 H 11.535 5.954 5.084 1.00 . B B . 95 LEU HB2 1 1
3 11432 2 1 95 LEU HB3 H 11.427 4.645 6.244 1.00 . B B . 95 LEU HB3 1 1
3 11433 2 1 95 LEU HD11 H 14.210 2.646 4.848 1.00 . B B . 95 LEU HD11 1 1
3 11434 2 1 95 LEU HD12 H 12.488 2.366 4.584 1.00 . B B . 95 LEU HD12 1 1
3 11435 2 1 95 LEU HD13 H 13.078 2.779 6.194 1.00 . B B . 95 LEU HD13 1 1
3 11436 2 1 95 LEU HD21 H 13.150 5.758 3.148 1.00 . B B . 95 LEU HD21 1 1
3 11437 2 1 95 LEU HD22 H 12.681 4.107 2.734 1.00 . B B . 95 LEU HD22 1 1
3 11438 2 1 95 LEU HD23 H 14.355 4.470 3.153 1.00 . B B . 95 LEU HD23 1 1
3 11439 2 1 95 LEU HG H 13.730 4.983 5.428 1.00 . B B . 95 LEU HG 1 1
3 11440 2 1 95 LEU N N 10.201 5.026 3.165 1.00 . B B . 95 LEU N 1 1
3 11441 2 1 95 LEU O O 8.522 5.096 5.520 1.00 . B B . 95 LEU O 1 1
3 11442 2 1 96 ASP C C 8.107 1.836 7.641 1.00 . B B . 96 ASP C 1 1
3 11443 2 1 96 ASP CA C 7.705 2.531 6.353 1.00 . B B . 96 ASP CA 1 1
3 11444 2 1 96 ASP CB C 6.812 1.602 5.525 1.00 . B B . 96 ASP CB 1 1
3 11445 2 1 96 ASP CG C 5.690 0.950 6.327 1.00 . B B . 96 ASP CG 1 1
3 11446 2 1 96 ASP H H 9.507 2.150 5.327 1.00 . B B . 96 ASP H 1 1
3 11447 2 1 96 ASP HA H 7.165 3.440 6.584 1.00 . B B . 96 ASP HA 1 1
3 11448 2 1 96 ASP HB2 H 6.374 2.163 4.716 1.00 . B B . 96 ASP HB2 1 1
3 11449 2 1 96 ASP HB3 H 7.428 0.821 5.107 1.00 . B B . 96 ASP HB3 1 1
3 11450 2 1 96 ASP N N 8.895 2.873 5.581 1.00 . B B . 96 ASP N 1 1
3 11451 2 1 96 ASP O O 8.882 0.884 7.618 1.00 . B B . 96 ASP O 1 1
3 11452 2 1 96 ASP OD1 O 5.766 -0.282 6.570 1.00 . B B . 96 ASP OD1 1 1
3 11453 2 1 96 ASP OD2 O 4.717 1.642 6.688 1.00 . B B . 96 ASP OD2 1 1
3 11454 2 1 97 VAL C C 6.568 1.346 10.754 1.00 . B B . 97 VAL C 1 1
3 11455 2 1 97 VAL CA C 7.872 1.692 10.051 1.00 . B B . 97 VAL CA 1 1
3 11456 2 1 97 VAL CB C 8.717 2.617 10.966 1.00 . B B . 97 VAL CB 1 1
3 11457 2 1 97 VAL CG1 C 8.975 1.961 12.325 1.00 . B B . 97 VAL CG1 1 1
3 11458 2 1 97 VAL CG2 C 10.031 3.007 10.286 1.00 . B B . 97 VAL CG2 1 1
3 11459 2 1 97 VAL H H 7.016 3.109 8.719 1.00 . B B . 97 VAL H 1 1
3 11460 2 1 97 VAL HA H 8.432 0.779 9.876 1.00 . B B . 97 VAL HA 1 1
3 11461 2 1 97 VAL HB H 8.149 3.522 11.139 1.00 . B B . 97 VAL HB 1 1
3 11462 2 1 97 VAL HG11 H 9.511 1.033 12.183 1.00 . B B . 97 VAL HG11 1 1
3 11463 2 1 97 VAL HG12 H 8.032 1.760 12.816 1.00 . B B . 97 VAL HG12 1 1
3 11464 2 1 97 VAL HG13 H 9.564 2.626 12.943 1.00 . B B . 97 VAL HG13 1 1
3 11465 2 1 97 VAL HG21 H 10.608 2.117 10.076 1.00 . B B . 97 VAL HG21 1 1
3 11466 2 1 97 VAL HG22 H 10.599 3.655 10.937 1.00 . B B . 97 VAL HG22 1 1
3 11467 2 1 97 VAL HG23 H 9.819 3.524 9.361 1.00 . B B . 97 VAL HG23 1 1
3 11468 2 1 97 VAL N N 7.598 2.316 8.761 1.00 . B B . 97 VAL N 1 1
3 11469 2 1 97 VAL O O 5.845 2.229 11.198 1.00 . B B . 97 VAL O 1 1
3 11470 2 1 98 GLU C C 5.474 -0.724 13.008 1.00 . B B . 98 GLU C 1 1
3 11471 2 1 98 GLU CA C 5.092 -0.403 11.567 1.00 . B B . 98 GLU CA 1 1
3 11472 2 1 98 GLU CB C 4.494 -1.625 10.852 1.00 . B B . 98 GLU CB 1 1
3 11473 2 1 98 GLU CD C 2.468 -3.126 10.551 1.00 . B B . 98 GLU CD 1 1
3 11474 2 1 98 GLU CG C 3.166 -2.100 11.433 1.00 . B B . 98 GLU CG 1 1
3 11475 2 1 98 GLU H H 6.880 -0.597 10.459 1.00 . B B . 98 GLU H 1 1
3 11476 2 1 98 GLU HA H 4.365 0.401 11.566 1.00 . B B . 98 GLU HA 1 1
3 11477 2 1 98 GLU HB2 H 4.337 -1.373 9.813 1.00 . B B . 98 GLU HB2 1 1
3 11478 2 1 98 GLU HB3 H 5.201 -2.441 10.910 1.00 . B B . 98 GLU HB3 1 1
3 11479 2 1 98 GLU HG2 H 3.349 -2.545 12.401 1.00 . B B . 98 GLU HG2 1 1
3 11480 2 1 98 GLU HG3 H 2.514 -1.243 11.553 1.00 . B B . 98 GLU HG3 1 1
3 11481 2 1 98 GLU N N 6.278 0.061 10.862 1.00 . B B . 98 GLU N 1 1
3 11482 2 1 98 GLU O O 6.091 -1.759 13.288 1.00 . B B . 98 GLU O 1 1
3 11483 2 1 98 GLU OE1 O 2.932 -4.285 10.488 1.00 . B B . 98 GLU OE1 1 1
3 11484 2 1 98 GLU OE2 O 1.447 -2.785 9.918 1.00 . B B . 98 GLU OE2 1 1
3 11485 2 1 99 LEU C C 4.494 -0.465 16.189 1.00 . B B . 99 LEU C 1 1
3 11486 2 1 99 LEU CA C 5.598 0.099 15.298 1.00 . B B . 99 LEU CA 1 1
3 11487 2 1 99 LEU CB C 6.040 1.489 15.793 1.00 . B B . 99 LEU CB 1 1
3 11488 2 1 99 LEU CD1 C 8.240 0.801 16.827 1.00 . B B . 99 LEU CD1 1 1
3 11489 2 1 99 LEU CD2 C 7.122 2.929 17.559 1.00 . B B . 99 LEU CD2 1 1
3 11490 2 1 99 LEU CG C 6.901 1.499 17.070 1.00 . B B . 99 LEU CG 1 1
3 11491 2 1 99 LEU H H 4.548 0.936 13.652 1.00 . B B . 99 LEU H 1 1
3 11492 2 1 99 LEU HA H 6.449 -0.569 15.327 1.00 . B B . 99 LEU HA 1 1
3 11493 2 1 99 LEU HB2 H 6.603 1.965 15.001 1.00 . B B . 99 LEU HB2 1 1
3 11494 2 1 99 LEU HB3 H 5.153 2.078 15.979 1.00 . B B . 99 LEU HB3 1 1
3 11495 2 1 99 LEU HD11 H 8.789 1.319 16.050 1.00 . B B . 99 LEU HD11 1 1
3 11496 2 1 99 LEU HD12 H 8.067 -0.221 16.521 1.00 . B B . 99 LEU HD12 1 1
3 11497 2 1 99 LEU HD13 H 8.820 0.806 17.739 1.00 . B B . 99 LEU HD13 1 1
3 11498 2 1 99 LEU HD21 H 6.168 3.397 17.752 1.00 . B B . 99 LEU HD21 1 1
3 11499 2 1 99 LEU HD22 H 7.653 3.492 16.804 1.00 . B B . 99 LEU HD22 1 1
3 11500 2 1 99 LEU HD23 H 7.703 2.913 18.469 1.00 . B B . 99 LEU HD23 1 1
3 11501 2 1 99 LEU HG H 6.381 0.956 17.849 1.00 . B B . 99 LEU HG 1 1
3 11502 2 1 99 LEU N N 5.139 0.188 13.916 1.00 . B B . 99 LEU N 1 1
3 11503 2 1 99 LEU O O 3.472 0.191 16.416 1.00 . B B . 99 LEU O 1 1
3 11504 2 1 100 ARG C C 4.022 -2.239 18.991 1.00 . B B . 100 ARG C 1 1
3 11505 2 1 100 ARG CA C 3.721 -2.382 17.508 1.00 . B B . 100 ARG CA 1 1
3 11506 2 1 100 ARG CB C 3.672 -3.873 17.141 1.00 . B B . 100 ARG CB 1 1
3 11507 2 1 100 ARG CD C 2.811 -5.662 15.583 1.00 . B B . 100 ARG CD 1 1
3 11508 2 1 100 ARG CG C 2.894 -4.169 15.869 1.00 . B B . 100 ARG CG 1 1
3 11509 2 1 100 ARG CZ C 2.037 -5.831 13.246 1.00 . B B . 100 ARG CZ 1 1
3 11510 2 1 100 ARG H H 5.565 -2.120 16.513 1.00 . B B . 100 ARG H 1 1
3 11511 2 1 100 ARG HA H 2.753 -1.943 17.303 1.00 . B B . 100 ARG HA 1 1
3 11512 2 1 100 ARG HB2 H 4.684 -4.234 17.011 1.00 . B B . 100 ARG HB2 1 1
3 11513 2 1 100 ARG HB3 H 3.210 -4.417 17.953 1.00 . B B . 100 ARG HB3 1 1
3 11514 2 1 100 ARG HD2 H 3.779 -6.011 15.250 1.00 . B B . 100 ARG HD2 1 1
3 11515 2 1 100 ARG HD3 H 2.536 -6.178 16.491 1.00 . B B . 100 ARG HD3 1 1
3 11516 2 1 100 ARG HE H 0.917 -6.216 14.856 1.00 . B B . 100 ARG HE 1 1
3 11517 2 1 100 ARG HG2 H 1.891 -3.779 15.976 1.00 . B B . 100 ARG HG2 1 1
3 11518 2 1 100 ARG HG3 H 3.382 -3.677 15.037 1.00 . B B . 100 ARG HG3 1 1
3 11519 2 1 100 ARG HH11 H 4.005 -5.390 13.434 1.00 . B B . 100 ARG HH11 1 1
3 11520 2 1 100 ARG HH12 H 3.408 -5.417 11.808 1.00 . B B . 100 ARG HH12 1 1
3 11521 2 1 100 ARG HH21 H 0.129 -6.265 12.723 1.00 . B B . 100 ARG HH21 1 1
3 11522 2 1 100 ARG HH22 H 1.207 -5.932 11.403 1.00 . B B . 100 ARG HH22 1 1
3 11523 2 1 100 ARG N N 4.711 -1.680 16.696 1.00 . B B . 100 ARG N 1 1
3 11524 2 1 100 ARG NE N 1.816 -5.950 14.552 1.00 . B B . 100 ARG NE 1 1
3 11525 2 1 100 ARG NH1 N 3.250 -5.528 12.797 1.00 . B B . 100 ARG NH1 1 1
3 11526 2 1 100 ARG NH2 N 1.046 -6.028 12.389 1.00 . B B . 100 ARG NH2 1 1
3 11527 2 1 100 ARG O O 5.102 -2.610 19.455 1.00 . B B . 100 ARG O 1 1
3 11528 2 1 101 VAL C C 2.336 -2.535 21.919 1.00 . B B . 101 VAL C 1 1
3 11529 2 1 101 VAL CA C 3.168 -1.509 21.160 1.00 . B B . 101 VAL CA 1 1
3 11530 2 1 101 VAL CB C 2.687 -0.093 21.552 1.00 . B B . 101 VAL CB 1 1
3 11531 2 1 101 VAL CG1 C 2.688 0.083 23.071 1.00 . B B . 101 VAL CG1 1 1
3 11532 2 1 101 VAL CG2 C 3.547 0.977 20.876 1.00 . B B . 101 VAL CG2 1 1
3 11533 2 1 101 VAL H H 2.209 -1.458 19.278 1.00 . B B . 101 VAL H 1 1
3 11534 2 1 101 VAL HA H 4.209 -1.611 21.440 1.00 . B B . 101 VAL HA 1 1
3 11535 2 1 101 VAL HB H 1.666 0.020 21.202 1.00 . B B . 101 VAL HB 1 1
3 11536 2 1 101 VAL HG11 H 3.691 -0.049 23.451 1.00 . B B . 101 VAL HG11 1 1
3 11537 2 1 101 VAL HG12 H 2.035 -0.655 23.516 1.00 . B B . 101 VAL HG12 1 1
3 11538 2 1 101 VAL HG13 H 2.335 1.072 23.321 1.00 . B B . 101 VAL HG13 1 1
3 11539 2 1 101 VAL HG21 H 3.514 0.842 19.804 1.00 . B B . 101 VAL HG21 1 1
3 11540 2 1 101 VAL HG22 H 4.568 0.890 21.218 1.00 . B B . 101 VAL HG22 1 1
3 11541 2 1 101 VAL HG23 H 3.166 1.957 21.124 1.00 . B B . 101 VAL HG23 1 1
3 11542 2 1 101 VAL N N 3.049 -1.715 19.723 1.00 . B B . 101 VAL N 1 1
3 11543 2 1 101 VAL O O 1.106 -2.466 21.911 1.00 . B B . 101 VAL O 1 1
3 11544 2 1 102 ALA C C 2.478 -4.135 24.862 1.00 . B B . 102 ALA C 1 1
3 11545 2 1 102 ALA CA C 2.303 -4.469 23.387 1.00 . B B . 102 ALA CA 1 1
3 11546 2 1 102 ALA CB C 2.826 -5.869 23.085 1.00 . B B . 102 ALA CB 1 1
3 11547 2 1 102 ALA H H 3.975 -3.520 22.504 1.00 . B B . 102 ALA H 1 1
3 11548 2 1 102 ALA HA H 1.247 -4.439 23.139 1.00 . B B . 102 ALA HA 1 1
3 11549 2 1 102 ALA HB1 H 3.882 -5.914 23.306 1.00 . B B . 102 ALA HB1 1 1
3 11550 2 1 102 ALA HB2 H 2.666 -6.096 22.041 1.00 . B B . 102 ALA HB2 1 1
3 11551 2 1 102 ALA HB3 H 2.300 -6.592 23.694 1.00 . B B . 102 ALA HB3 1 1
3 11552 2 1 102 ALA N N 2.997 -3.484 22.568 1.00 . B B . 102 ALA N 1 1
3 11553 2 1 102 ALA O O 3.526 -4.410 25.451 1.00 . B B . 102 ALA O 1 1
3 11554 2 1 103 LEU C C 0.421 -3.987 27.605 1.00 . B B . 103 LEU C 1 1
3 11555 2 1 103 LEU CA C 1.470 -3.159 26.859 1.00 . B B . 103 LEU CA 1 1
3 11556 2 1 103 LEU CB C 1.170 -1.656 26.987 1.00 . B B . 103 LEU CB 1 1
3 11557 2 1 103 LEU CD1 C 1.215 -1.614 29.541 1.00 . B B . 103 LEU CD1 1 1
3 11558 2 1 103 LEU CD2 C 3.204 -0.810 28.231 1.00 . B B . 103 LEU CD2 1 1
3 11559 2 1 103 LEU CG C 1.690 -0.943 28.255 1.00 . B B . 103 LEU CG 1 1
3 11560 2 1 103 LEU H H 0.656 -3.323 24.926 1.00 . B B . 103 LEU H 1 1
3 11561 2 1 103 LEU HA H 2.452 -3.369 27.261 1.00 . B B . 103 LEU HA 1 1
3 11562 2 1 103 LEU HB2 H 1.598 -1.157 26.128 1.00 . B B . 103 LEU HB2 1 1
3 11563 2 1 103 LEU HB3 H 0.097 -1.525 26.947 1.00 . B B . 103 LEU HB3 1 1
3 11564 2 1 103 LEU HD11 H 0.135 -1.626 29.565 1.00 . B B . 103 LEU HD11 1 1
3 11565 2 1 103 LEU HD12 H 1.585 -1.061 30.392 1.00 . B B . 103 LEU HD12 1 1
3 11566 2 1 103 LEU HD13 H 1.588 -2.627 29.583 1.00 . B B . 103 LEU HD13 1 1
3 11567 2 1 103 LEU HD21 H 3.538 -0.310 29.130 1.00 . B B . 103 LEU HD21 1 1
3 11568 2 1 103 LEU HD22 H 3.502 -0.235 27.368 1.00 . B B . 103 LEU HD22 1 1
3 11569 2 1 103 LEU HD23 H 3.647 -1.788 28.180 1.00 . B B . 103 LEU HD23 1 1
3 11570 2 1 103 LEU HG H 1.295 0.042 28.256 1.00 . B B . 103 LEU HG 1 1
3 11571 2 1 103 LEU N N 1.452 -3.536 25.454 1.00 . B B . 103 LEU N 1 1
3 11572 2 1 103 LEU O O -0.774 -3.858 27.341 1.00 . B B . 103 LEU O 1 1
3 11573 2 1 104 PRO C C -0.889 -4.924 30.303 1.00 . B B . 104 PRO C 1 1
3 11574 2 1 104 PRO CA C -0.058 -5.714 29.292 1.00 . B B . 104 PRO CA 1 1
3 11575 2 1 104 PRO CB C 0.883 -6.684 30.008 1.00 . B B . 104 PRO CB 1 1
3 11576 2 1 104 PRO CD C 2.263 -5.078 28.906 1.00 . B B . 104 PRO CD 1 1
3 11577 2 1 104 PRO CG C 2.170 -5.944 30.130 1.00 . B B . 104 PRO CG 1 1
3 11578 2 1 104 PRO HA H -0.721 -6.266 28.639 1.00 . B B . 104 PRO HA 1 1
3 11579 2 1 104 PRO HB2 H 0.478 -6.945 30.976 1.00 . B B . 104 PRO HB2 1 1
3 11580 2 1 104 PRO HB3 H 0.998 -7.569 29.410 1.00 . B B . 104 PRO HB3 1 1
3 11581 2 1 104 PRO HD2 H 2.745 -4.140 29.147 1.00 . B B . 104 PRO HD2 1 1
3 11582 2 1 104 PRO HD3 H 2.800 -5.588 28.120 1.00 . B B . 104 PRO HD3 1 1
3 11583 2 1 104 PRO HG2 H 2.164 -5.334 31.021 1.00 . B B . 104 PRO HG2 1 1
3 11584 2 1 104 PRO HG3 H 2.996 -6.641 30.159 1.00 . B B . 104 PRO HG3 1 1
3 11585 2 1 104 PRO N N 0.854 -4.859 28.528 1.00 . B B . 104 PRO N 1 1
3 11586 2 1 104 PRO O O -0.436 -3.912 30.844 1.00 . B B . 104 PRO O 1 1
3 11587 2 1 105 GLY C C -3.543 -3.438 30.939 1.00 . B B . 105 GLY C 1 1
3 11588 2 1 105 GLY CA C -3.003 -4.749 31.479 1.00 . B B . 105 GLY CA 1 1
3 11589 2 1 105 GLY H H -2.378 -6.235 30.101 1.00 . B B . 105 GLY H 1 1
3 11590 2 1 105 GLY HA2 H -3.834 -5.411 31.680 1.00 . B B . 105 GLY HA2 1 1
3 11591 2 1 105 GLY HA3 H -2.479 -4.558 32.405 1.00 . B B . 105 GLY HA3 1 1
3 11592 2 1 105 GLY N N -2.098 -5.409 30.552 1.00 . B B . 105 GLY N 1 1
3 11593 2 1 105 GLY O O -4.100 -2.631 31.689 1.00 . B B . 105 GLY O 1 1
3 11594 2 1 106 LEU C C -4.757 -2.276 27.822 1.00 . B B . 106 LEU C 1 1
3 11595 2 1 106 LEU CA C -3.806 -1.986 28.985 1.00 . B B . 106 LEU CA 1 1
3 11596 2 1 106 LEU CB C -2.575 -1.199 28.495 1.00 . B B . 106 LEU CB 1 1
3 11597 2 1 106 LEU CD1 C -3.766 1.012 28.149 1.00 . B B . 106 LEU CD1 1 1
3 11598 2 1 106 LEU CD2 C -1.544 0.599 27.064 1.00 . B B . 106 LEU CD2 1 1
3 11599 2 1 106 LEU CG C -2.854 -0.037 27.523 1.00 . B B . 106 LEU CG 1 1
3 11600 2 1 106 LEU H H -2.973 -3.930 29.088 1.00 . B B . 106 LEU H 1 1
3 11601 2 1 106 LEU HA H -4.332 -1.387 29.717 1.00 . B B . 106 LEU HA 1 1
3 11602 2 1 106 LEU HB2 H -2.071 -0.792 29.363 1.00 . B B . 106 LEU HB2 1 1
3 11603 2 1 106 LEU HB3 H -1.901 -1.894 28.007 1.00 . B B . 106 LEU HB3 1 1
3 11604 2 1 106 LEU HD11 H -3.297 1.426 29.030 1.00 . B B . 106 LEU HD11 1 1
3 11605 2 1 106 LEU HD12 H -4.707 0.558 28.420 1.00 . B B . 106 LEU HD12 1 1
3 11606 2 1 106 LEU HD13 H -3.946 1.801 27.431 1.00 . B B . 106 LEU HD13 1 1
3 11607 2 1 106 LEU HD21 H -1.756 1.439 26.420 1.00 . B B . 106 LEU HD21 1 1
3 11608 2 1 106 LEU HD22 H -0.960 -0.129 26.522 1.00 . B B . 106 LEU HD22 1 1
3 11609 2 1 106 LEU HD23 H -0.987 0.938 27.925 1.00 . B B . 106 LEU HD23 1 1
3 11610 2 1 106 LEU HG H -3.357 -0.427 26.649 1.00 . B B . 106 LEU HG 1 1
3 11611 2 1 106 LEU N N -3.384 -3.225 29.635 1.00 . B B . 106 LEU N 1 1
3 11612 2 1 106 LEU O O -4.549 -3.220 27.049 1.00 . B B . 106 LEU O 1 1
3 11613 2 1 107 ASP C C -6.162 -1.003 25.351 1.00 . B B . 107 ASP C 1 1
3 11614 2 1 107 ASP CA C -6.772 -1.550 26.630 1.00 . B B . 107 ASP CA 1 1
3 11615 2 1 107 ASP CB C -8.035 -0.742 26.961 1.00 . B B . 107 ASP CB 1 1
3 11616 2 1 107 ASP CG C -8.867 -1.344 28.083 1.00 . B B . 107 ASP CG 1 1
3 11617 2 1 107 ASP H H -5.933 -0.773 28.401 1.00 . B B . 107 ASP H 1 1
3 11618 2 1 107 ASP HA H -7.036 -2.589 26.487 1.00 . B B . 107 ASP HA 1 1
3 11619 2 1 107 ASP HB2 H -7.743 0.256 27.256 1.00 . B B . 107 ASP HB2 1 1
3 11620 2 1 107 ASP HB3 H -8.648 -0.677 26.074 1.00 . B B . 107 ASP HB3 1 1
3 11621 2 1 107 ASP N N -5.807 -1.464 27.720 1.00 . B B . 107 ASP N 1 1
3 11622 2 1 107 ASP O O -5.422 -0.021 25.385 1.00 . B B . 107 ASP O 1 1
3 11623 2 1 107 ASP OD1 O -8.432 -1.284 29.252 1.00 . B B . 107 ASP OD1 1 1
3 11624 2 1 107 ASP OD2 O -9.976 -1.855 27.802 1.00 . B B . 107 ASP OD2 1 1
3 11625 2 1 108 ALA C C -6.560 0.247 22.633 1.00 . B B . 108 ALA C 1 1
3 11626 2 1 108 ALA CA C -6.024 -1.153 22.925 1.00 . B B . 108 ALA CA 1 1
3 11627 2 1 108 ALA CB C -6.447 -2.129 21.834 1.00 . B B . 108 ALA CB 1 1
3 11628 2 1 108 ALA H H -7.061 -2.421 24.269 1.00 . B B . 108 ALA H 1 1
3 11629 2 1 108 ALA HA H -4.942 -1.115 22.947 1.00 . B B . 108 ALA HA 1 1
3 11630 2 1 108 ALA HB1 H -7.526 -2.188 21.802 1.00 . B B . 108 ALA HB1 1 1
3 11631 2 1 108 ALA HB2 H -6.041 -3.107 22.046 1.00 . B B . 108 ALA HB2 1 1
3 11632 2 1 108 ALA HB3 H -6.077 -1.787 20.878 1.00 . B B . 108 ALA HB3 1 1
3 11633 2 1 108 ALA N N -6.490 -1.621 24.225 1.00 . B B . 108 ALA N 1 1
3 11634 2 1 108 ALA O O -5.864 1.085 22.057 1.00 . B B . 108 ALA O 1 1
3 11635 2 1 109 ALA C C -7.644 2.884 23.575 1.00 . B B . 109 ALA C 1 1
3 11636 2 1 109 ALA CA C -8.440 1.793 22.867 1.00 . B B . 109 ALA CA 1 1
3 11637 2 1 109 ALA CB C -9.872 1.759 23.387 1.00 . B B . 109 ALA CB 1 1
3 11638 2 1 109 ALA H H -8.307 -0.229 23.483 1.00 . B B . 109 ALA H 1 1
3 11639 2 1 109 ALA HA H -8.470 2.009 21.806 1.00 . B B . 109 ALA HA 1 1
3 11640 2 1 109 ALA HB1 H -9.867 1.565 24.450 1.00 . B B . 109 ALA HB1 1 1
3 11641 2 1 109 ALA HB2 H -10.422 0.977 22.882 1.00 . B B . 109 ALA HB2 1 1
3 11642 2 1 109 ALA HB3 H -10.349 2.711 23.198 1.00 . B B . 109 ALA HB3 1 1
3 11643 2 1 109 ALA N N -7.802 0.491 23.046 1.00 . B B . 109 ALA N 1 1
3 11644 2 1 109 ALA O O -7.325 3.921 22.987 1.00 . B B . 109 ALA O 1 1
3 11645 2 1 110 ALA C C -5.113 3.658 25.061 1.00 . B B . 110 ALA C 1 1
3 11646 2 1 110 ALA CA C -6.525 3.568 25.625 1.00 . B B . 110 ALA CA 1 1
3 11647 2 1 110 ALA CB C -6.499 3.138 27.087 1.00 . B B . 110 ALA CB 1 1
3 11648 2 1 110 ALA H H -7.618 1.799 25.251 1.00 . B B . 110 ALA H 1 1
3 11649 2 1 110 ALA HA H -6.995 4.542 25.564 1.00 . B B . 110 ALA HA 1 1
3 11650 2 1 110 ALA HB1 H -6.048 2.159 27.169 1.00 . B B . 110 ALA HB1 1 1
3 11651 2 1 110 ALA HB2 H -7.509 3.101 27.471 1.00 . B B . 110 ALA HB2 1 1
3 11652 2 1 110 ALA HB3 H -5.922 3.848 27.664 1.00 . B B . 110 ALA HB3 1 1
3 11653 2 1 110 ALA N N -7.318 2.634 24.838 1.00 . B B . 110 ALA N 1 1
3 11654 2 1 110 ALA O O -4.552 4.744 24.927 1.00 . B B . 110 ALA O 1 1
3 11655 2 1 111 ALA C C -3.066 3.315 22.932 1.00 . B B . 111 ALA C 1 1
3 11656 2 1 111 ALA CA C -3.211 2.421 24.159 1.00 . B B . 111 ALA CA 1 1
3 11657 2 1 111 ALA CB C -2.870 0.976 23.818 1.00 . B B . 111 ALA CB 1 1
3 11658 2 1 111 ALA H H -5.072 1.678 24.825 1.00 . B B . 111 ALA H 1 1
3 11659 2 1 111 ALA HA H -2.522 2.757 24.922 1.00 . B B . 111 ALA HA 1 1
3 11660 2 1 111 ALA HB1 H -2.975 0.366 24.706 1.00 . B B . 111 ALA HB1 1 1
3 11661 2 1 111 ALA HB2 H -1.853 0.916 23.458 1.00 . B B . 111 ALA HB2 1 1
3 11662 2 1 111 ALA HB3 H -3.545 0.615 23.054 1.00 . B B . 111 ALA HB3 1 1
3 11663 2 1 111 ALA N N -4.558 2.504 24.709 1.00 . B B . 111 ALA N 1 1
3 11664 2 1 111 ALA O O -2.026 3.941 22.735 1.00 . B B . 111 ALA O 1 1
3 11665 2 1 112 LYS C C -3.740 5.673 21.290 1.00 . B B . 112 LYS C 1 1
3 11666 2 1 112 LYS CA C -4.131 4.239 20.933 1.00 . B B . 112 LYS CA 1 1
3 11667 2 1 112 LYS CB C -5.511 4.226 20.258 1.00 . B B . 112 LYS CB 1 1
3 11668 2 1 112 LYS CD C -7.231 2.957 18.912 1.00 . B B . 112 LYS CD 1 1
3 11669 2 1 112 LYS CE C -7.524 1.695 18.106 1.00 . B B . 112 LYS CE 1 1
3 11670 2 1 112 LYS CG C -5.853 2.908 19.567 1.00 . B B . 112 LYS CG 1 1
3 11671 2 1 112 LYS H H -4.911 2.830 22.320 1.00 . B B . 112 LYS H 1 1
3 11672 2 1 112 LYS HA H -3.401 3.846 20.239 1.00 . B B . 112 LYS HA 1 1
3 11673 2 1 112 LYS HB2 H -6.267 4.421 21.007 1.00 . B B . 112 LYS HB2 1 1
3 11674 2 1 112 LYS HB3 H -5.545 5.013 19.516 1.00 . B B . 112 LYS HB3 1 1
3 11675 2 1 112 LYS HD2 H -7.981 3.060 19.682 1.00 . B B . 112 LYS HD2 1 1
3 11676 2 1 112 LYS HD3 H -7.274 3.813 18.251 1.00 . B B . 112 LYS HD3 1 1
3 11677 2 1 112 LYS HE2 H -8.474 1.816 17.606 1.00 . B B . 112 LYS HE2 1 1
3 11678 2 1 112 LYS HE3 H -6.747 1.565 17.366 1.00 . B B . 112 LYS HE3 1 1
3 11679 2 1 112 LYS HG2 H -5.112 2.707 18.808 1.00 . B B . 112 LYS HG2 1 1
3 11680 2 1 112 LYS HG3 H -5.841 2.114 20.301 1.00 . B B . 112 LYS HG3 1 1
3 11681 2 1 112 LYS HZ1 H -8.413 0.521 19.592 1.00 . B B . 112 LYS HZ1 1 1
3 11682 2 1 112 LYS HZ2 H -6.728 0.405 19.545 1.00 . B B . 112 LYS HZ2 1 1
3 11683 2 1 112 LYS HZ3 H -7.659 -0.376 18.371 1.00 . B B . 112 LYS HZ3 1 1
3 11684 2 1 112 LYS N N -4.122 3.381 22.120 1.00 . B B . 112 LYS N 1 1
3 11685 2 1 112 LYS NZ N -7.584 0.478 18.964 1.00 . B B . 112 LYS NZ 1 1
3 11686 2 1 112 LYS O O -2.932 6.294 20.599 1.00 . B B . 112 LYS O 1 1
3 11687 2 1 113 THR C C -2.705 7.676 23.527 1.00 . B B . 113 THR C 1 1
3 11688 2 1 113 THR CA C -4.032 7.569 22.774 1.00 . B B . 113 THR CA 1 1
3 11689 2 1 113 THR CB C -5.180 8.154 23.637 1.00 . B B . 113 THR CB 1 1
3 11690 2 1 113 THR CG2 C -5.057 7.746 25.099 1.00 . B B . 113 THR CG2 1 1
3 11691 2 1 113 THR H H -4.881 5.634 22.935 1.00 . B B . 113 THR H 1 1
3 11692 2 1 113 THR HA H -3.963 8.155 21.872 1.00 . B B . 113 THR HA 1 1
3 11693 2 1 113 THR HB H -6.115 7.779 23.257 1.00 . B B . 113 THR HB 1 1
3 11694 2 1 113 THR HG1 H -5.646 9.859 22.754 1.00 . B B . 113 THR HG1 1 1
3 11695 2 1 113 THR HG21 H -5.089 6.671 25.176 1.00 . B B . 113 THR HG21 1 1
3 11696 2 1 113 THR HG22 H -5.872 8.172 25.664 1.00 . B B . 113 THR HG22 1 1
3 11697 2 1 113 THR HG23 H -4.117 8.107 25.492 1.00 . B B . 113 THR HG23 1 1
3 11698 2 1 113 THR N N -4.293 6.190 22.383 1.00 . B B . 113 THR N 1 1
3 11699 2 1 113 THR O O -1.960 8.644 23.359 1.00 . B B . 113 THR O 1 1
3 11700 2 1 113 THR OG1 O -5.179 9.585 23.553 1.00 . B B . 113 THR OG1 1 1
3 11701 2 1 114 LEU C C 0.047 6.683 24.250 1.00 . B B . 114 LEU C 1 1
3 11702 2 1 114 LEU CA C -1.187 6.658 25.147 1.00 . B B . 114 LEU CA 1 1
3 11703 2 1 114 LEU CB C -1.146 5.431 26.075 1.00 . B B . 114 LEU CB 1 1
3 11704 2 1 114 LEU CD1 C -2.089 4.166 28.049 1.00 . B B . 114 LEU CD1 1 1
3 11705 2 1 114 LEU CD2 C -2.551 6.628 27.804 1.00 . B B . 114 LEU CD2 1 1
3 11706 2 1 114 LEU CG C -2.321 5.310 27.064 1.00 . B B . 114 LEU CG 1 1
3 11707 2 1 114 LEU H H -3.027 5.906 24.402 1.00 . B B . 114 LEU H 1 1
3 11708 2 1 114 LEU HA H -1.189 7.553 25.753 1.00 . B B . 114 LEU HA 1 1
3 11709 2 1 114 LEU HB2 H -1.129 4.542 25.458 1.00 . B B . 114 LEU HB2 1 1
3 11710 2 1 114 LEU HB3 H -0.228 5.467 26.645 1.00 . B B . 114 LEU HB3 1 1
3 11711 2 1 114 LEU HD11 H -2.931 4.094 28.723 1.00 . B B . 114 LEU HD11 1 1
3 11712 2 1 114 LEU HD12 H -1.190 4.352 28.618 1.00 . B B . 114 LEU HD12 1 1
3 11713 2 1 114 LEU HD13 H -1.986 3.236 27.508 1.00 . B B . 114 LEU HD13 1 1
3 11714 2 1 114 LEU HD21 H -1.646 6.920 28.318 1.00 . B B . 114 LEU HD21 1 1
3 11715 2 1 114 LEU HD22 H -3.349 6.506 28.522 1.00 . B B . 114 LEU HD22 1 1
3 11716 2 1 114 LEU HD23 H -2.826 7.397 27.093 1.00 . B B . 114 LEU HD23 1 1
3 11717 2 1 114 LEU HG H -3.220 5.083 26.510 1.00 . B B . 114 LEU HG 1 1
3 11718 2 1 114 LEU N N -2.406 6.664 24.341 1.00 . B B . 114 LEU N 1 1
3 11719 2 1 114 LEU O O 0.961 7.481 24.454 1.00 . B B . 114 LEU O 1 1
3 11720 2 1 115 VAL C C 1.255 7.029 21.478 1.00 . B B . 115 VAL C 1 1
3 11721 2 1 115 VAL CA C 1.156 5.742 22.295 1.00 . B B . 115 VAL CA 1 1
3 11722 2 1 115 VAL CB C 0.994 4.530 21.342 1.00 . B B . 115 VAL CB 1 1
3 11723 2 1 115 VAL CG1 C 2.144 4.457 20.338 1.00 . B B . 115 VAL CG1 1 1
3 11724 2 1 115 VAL CG2 C 0.894 3.232 22.140 1.00 . B B . 115 VAL CG2 1 1
3 11725 2 1 115 VAL H H -0.720 5.225 23.124 1.00 . B B . 115 VAL H 1 1
3 11726 2 1 115 VAL HA H 2.070 5.614 22.860 1.00 . B B . 115 VAL HA 1 1
3 11727 2 1 115 VAL HB H 0.074 4.656 20.788 1.00 . B B . 115 VAL HB 1 1
3 11728 2 1 115 VAL HG11 H 2.005 3.601 19.692 1.00 . B B . 115 VAL HG11 1 1
3 11729 2 1 115 VAL HG12 H 3.081 4.359 20.866 1.00 . B B . 115 VAL HG12 1 1
3 11730 2 1 115 VAL HG13 H 2.160 5.357 19.740 1.00 . B B . 115 VAL HG13 1 1
3 11731 2 1 115 VAL HG21 H 1.801 3.083 22.707 1.00 . B B . 115 VAL HG21 1 1
3 11732 2 1 115 VAL HG22 H 0.753 2.401 21.462 1.00 . B B . 115 VAL HG22 1 1
3 11733 2 1 115 VAL HG23 H 0.052 3.287 22.815 1.00 . B B . 115 VAL HG23 1 1
3 11734 2 1 115 VAL N N 0.049 5.823 23.240 1.00 . B B . 115 VAL N 1 1
3 11735 2 1 115 VAL O O 2.356 7.471 21.127 1.00 . B B . 115 VAL O 1 1
3 11736 2 1 116 ASP C C 0.732 9.996 21.157 1.00 . B B . 116 ASP C 1 1
3 11737 2 1 116 ASP CA C 0.040 8.861 20.412 1.00 . B B . 116 ASP CA 1 1
3 11738 2 1 116 ASP CB C -1.415 9.253 20.119 1.00 . B B . 116 ASP CB 1 1
3 11739 2 1 116 ASP CG C -1.517 10.387 19.104 1.00 . B B . 116 ASP CG 1 1
3 11740 2 1 116 ASP H H -0.736 7.227 21.514 1.00 . B B . 116 ASP H 1 1
3 11741 2 1 116 ASP HA H 0.554 8.687 19.478 1.00 . B B . 116 ASP HA 1 1
3 11742 2 1 116 ASP HB2 H -1.940 8.394 19.731 1.00 . B B . 116 ASP HB2 1 1
3 11743 2 1 116 ASP HB3 H -1.892 9.569 21.039 1.00 . B B . 116 ASP HB3 1 1
3 11744 2 1 116 ASP N N 0.100 7.627 21.192 1.00 . B B . 116 ASP N 1 1
3 11745 2 1 116 ASP O O 1.691 10.590 20.655 1.00 . B B . 116 ASP O 1 1
3 11746 2 1 116 ASP OD1 O -1.710 10.101 17.902 1.00 . B B . 116 ASP OD1 1 1
3 11747 2 1 116 ASP OD2 O -1.389 11.568 19.495 1.00 . B B . 116 ASP OD2 1 1
3 11748 2 1 117 ARG C C 2.244 11.078 23.552 1.00 . B B . 117 ARG C 1 1
3 11749 2 1 117 ARG CA C 0.794 11.362 23.177 1.00 . B B . 117 ARG CA 1 1
3 11750 2 1 117 ARG CB C -0.063 11.558 24.431 1.00 . B B . 117 ARG CB 1 1
3 11751 2 1 117 ARG CD C -1.259 10.423 26.338 1.00 . B B . 117 ARG CD 1 1
3 11752 2 1 117 ARG CG C -0.142 10.320 25.313 1.00 . B B . 117 ARG CG 1 1
3 11753 2 1 117 ARG CZ C -1.966 12.079 28.039 1.00 . B B . 117 ARG CZ 1 1
3 11754 2 1 117 ARG H H -0.477 9.725 22.739 1.00 . B B . 117 ARG H 1 1
3 11755 2 1 117 ARG HA H 0.755 12.261 22.579 1.00 . B B . 117 ARG HA 1 1
3 11756 2 1 117 ARG HB2 H 0.350 12.370 25.016 1.00 . B B . 117 ARG HB2 1 1
3 11757 2 1 117 ARG HB3 H -1.065 11.822 24.127 1.00 . B B . 117 ARG HB3 1 1
3 11758 2 1 117 ARG HD2 H -2.182 10.646 25.821 1.00 . B B . 117 ARG HD2 1 1
3 11759 2 1 117 ARG HD3 H -1.352 9.473 26.833 1.00 . B B . 117 ARG HD3 1 1
3 11760 2 1 117 ARG HE H -0.071 11.708 27.510 1.00 . B B . 117 ARG HE 1 1
3 11761 2 1 117 ARG HG2 H -0.322 9.455 24.688 1.00 . B B . 117 ARG HG2 1 1
3 11762 2 1 117 ARG HG3 H 0.800 10.200 25.832 1.00 . B B . 117 ARG HG3 1 1
3 11763 2 1 117 ARG HH11 H -3.504 11.178 27.064 1.00 . B B . 117 ARG HH11 1 1
3 11764 2 1 117 ARG HH12 H -3.970 12.292 28.314 1.00 . B B . 117 ARG HH12 1 1
3 11765 2 1 117 ARG HH21 H -0.676 13.182 29.139 1.00 . B B . 117 ARG HH21 1 1
3 11766 2 1 117 ARG HH22 H -2.358 13.432 29.494 1.00 . B B . 117 ARG HH22 1 1
3 11767 2 1 117 ARG N N 0.256 10.273 22.371 1.00 . B B . 117 ARG N 1 1
3 11768 2 1 117 ARG NE N -1.009 11.466 27.339 1.00 . B B . 117 ARG NE 1 1
3 11769 2 1 117 ARG NH1 N -3.248 11.828 27.787 1.00 . B B . 117 ARG NH1 1 1
3 11770 2 1 117 ARG NH2 N -1.640 12.968 28.965 1.00 . B B . 117 ARG NH2 1 1
3 11771 2 1 117 ARG O O 3.072 11.990 23.614 1.00 . B B . 117 ARG O 1 1
3 11772 2 1 118 ALA C C 4.797 9.735 22.856 1.00 . B B . 118 ALA C 1 1
3 11773 2 1 118 ALA CA C 3.918 9.378 24.046 1.00 . B B . 118 ALA CA 1 1
3 11774 2 1 118 ALA CB C 3.978 7.880 24.331 1.00 . B B . 118 ALA CB 1 1
3 11775 2 1 118 ALA H H 1.830 9.134 23.796 1.00 . B B . 118 ALA H 1 1
3 11776 2 1 118 ALA HA H 4.276 9.907 24.920 1.00 . B B . 118 ALA HA 1 1
3 11777 2 1 118 ALA HB1 H 3.639 7.332 23.463 1.00 . B B . 118 ALA HB1 1 1
3 11778 2 1 118 ALA HB2 H 3.343 7.646 25.172 1.00 . B B . 118 ALA HB2 1 1
3 11779 2 1 118 ALA HB3 H 4.996 7.596 24.559 1.00 . B B . 118 ALA HB3 1 1
3 11780 2 1 118 ALA N N 2.548 9.803 23.789 1.00 . B B . 118 ALA N 1 1
3 11781 2 1 118 ALA O O 5.922 10.206 23.014 1.00 . B B . 118 ALA O 1 1
3 11782 2 1 119 HIS C C 5.035 11.387 20.197 1.00 . B B . 119 HIS C 1 1
3 11783 2 1 119 HIS CA C 4.972 9.878 20.433 1.00 . B B . 119 HIS CA 1 1
3 11784 2 1 119 HIS CB C 4.361 9.152 19.221 1.00 . B B . 119 HIS CB 1 1
3 11785 2 1 119 HIS CD2 C 5.917 7.408 18.112 1.00 . B B . 119 HIS CD2 1 1
3 11786 2 1 119 HIS CE1 C 5.416 5.686 19.361 1.00 . B B . 119 HIS CE1 1 1
3 11787 2 1 119 HIS CG C 4.971 7.807 18.992 1.00 . B B . 119 HIS CG 1 1
3 11788 2 1 119 HIS H H 3.356 9.146 21.587 1.00 . B B . 119 HIS H 1 1
3 11789 2 1 119 HIS HA H 5.984 9.525 20.560 1.00 . B B . 119 HIS HA 1 1
3 11790 2 1 119 HIS HB2 H 3.301 9.017 19.381 1.00 . B B . 119 HIS HB2 1 1
3 11791 2 1 119 HIS HB3 H 4.514 9.746 18.330 1.00 . B B . 119 HIS HB3 1 1
3 11792 2 1 119 HIS HD1 H 4.007 6.670 20.481 1.00 . B B . 119 HIS HD1 1 1
3 11793 2 1 119 HIS HD2 H 6.378 8.018 17.348 1.00 . B B . 119 HIS HD2 1 1
3 11794 2 1 119 HIS HE1 H 5.396 4.690 19.780 1.00 . B B . 119 HIS HE1 1 1
3 11795 2 1 119 HIS HE2 H 6.991 5.615 18.057 1.00 . B B . 119 HIS HE2 1 1
3 11796 2 1 119 HIS N N 4.257 9.539 21.654 1.00 . B B . 119 HIS N 1 1
3 11797 2 1 119 HIS ND1 N 4.673 6.703 19.756 1.00 . B B . 119 HIS ND1 1 1
3 11798 2 1 119 HIS NE2 N 6.182 6.087 18.362 1.00 . B B . 119 HIS NE2 1 1
3 11799 2 1 119 HIS O O 5.593 11.834 19.197 1.00 . B B . 119 HIS O 1 1
3 11800 2 1 120 HIS C C 5.480 14.192 22.085 1.00 . B B . 120 HIS C 1 1
3 11801 2 1 120 HIS CA C 4.537 13.627 21.020 1.00 . B B . 120 HIS CA 1 1
3 11802 2 1 120 HIS CB C 3.136 14.231 21.184 1.00 . B B . 120 HIS CB 1 1
3 11803 2 1 120 HIS CD2 C 3.680 16.780 21.087 1.00 . B B . 120 HIS CD2 1 1
3 11804 2 1 120 HIS CE1 C 2.242 17.350 19.538 1.00 . B B . 120 HIS CE1 1 1
3 11805 2 1 120 HIS CG C 3.019 15.655 20.713 1.00 . B B . 120 HIS CG 1 1
3 11806 2 1 120 HIS H H 4.000 11.760 21.866 1.00 . B B . 120 HIS H 1 1
3 11807 2 1 120 HIS HA H 4.921 13.887 20.042 1.00 . B B . 120 HIS HA 1 1
3 11808 2 1 120 HIS HB2 H 2.432 13.639 20.617 1.00 . B B . 120 HIS HB2 1 1
3 11809 2 1 120 HIS HB3 H 2.857 14.201 22.229 1.00 . B B . 120 HIS HB3 1 1
3 11810 2 1 120 HIS HD1 H 1.497 15.461 19.265 1.00 . B B . 120 HIS HD1 1 1
3 11811 2 1 120 HIS HD2 H 4.461 16.846 21.831 1.00 . B B . 120 HIS HD2 1 1
3 11812 2 1 120 HIS HE1 H 1.667 17.933 18.832 1.00 . B B . 120 HIS HE1 1 1
3 11813 2 1 120 HIS HE2 H 3.569 18.719 20.286 1.00 . B B . 120 HIS HE2 1 1
3 11814 2 1 120 HIS N N 4.474 12.168 21.114 1.00 . B B . 120 HIS N 1 1
3 11815 2 1 120 HIS ND1 N 2.124 16.050 19.740 1.00 . B B . 120 HIS ND1 1 1
3 11816 2 1 120 HIS NE2 N 3.178 17.816 20.342 1.00 . B B . 120 HIS NE2 1 1
3 11817 2 1 120 HIS O O 6.148 15.206 21.865 1.00 . B B . 120 HIS O 1 1
3 11818 2 1 121 VAL C C 7.712 13.386 24.410 1.00 . B B . 121 VAL C 1 1
3 11819 2 1 121 VAL CA C 6.321 14.026 24.370 1.00 . B B . 121 VAL CA 1 1
3 11820 2 1 121 VAL CB C 5.598 13.793 25.724 1.00 . B B . 121 VAL CB 1 1
3 11821 2 1 121 VAL CG1 C 4.273 14.555 25.766 1.00 . B B . 121 VAL CG1 1 1
3 11822 2 1 121 VAL CG2 C 5.374 12.302 25.988 1.00 . B B . 121 VAL CG2 1 1
3 11823 2 1 121 VAL H H 5.002 12.715 23.348 1.00 . B B . 121 VAL H 1 1
3 11824 2 1 121 VAL HA H 6.443 15.094 24.244 1.00 . B B . 121 VAL HA 1 1
3 11825 2 1 121 VAL HB H 6.227 14.183 26.514 1.00 . B B . 121 VAL HB 1 1
3 11826 2 1 121 VAL HG11 H 3.790 14.391 26.719 1.00 . B B . 121 VAL HG11 1 1
3 11827 2 1 121 VAL HG12 H 3.627 14.205 24.972 1.00 . B B . 121 VAL HG12 1 1
3 11828 2 1 121 VAL HG13 H 4.457 15.612 25.636 1.00 . B B . 121 VAL HG13 1 1
3 11829 2 1 121 VAL HG21 H 6.328 11.795 26.041 1.00 . B B . 121 VAL HG21 1 1
3 11830 2 1 121 VAL HG22 H 4.787 11.876 25.186 1.00 . B B . 121 VAL HG22 1 1
3 11831 2 1 121 VAL HG23 H 4.848 12.174 26.923 1.00 . B B . 121 VAL HG23 1 1
3 11832 2 1 121 VAL N N 5.524 13.539 23.244 1.00 . B B . 121 VAL N 1 1
3 11833 2 1 121 VAL O O 8.703 14.059 24.708 1.00 . B B . 121 VAL O 1 1
3 11834 2 1 122 CYS C C 9.949 11.687 22.983 1.00 . B B . 122 CYS C 1 1
3 11835 2 1 122 CYS CA C 9.051 11.363 24.181 1.00 . B B . 122 CYS CA 1 1
3 11836 2 1 122 CYS CB C 8.781 9.854 24.253 1.00 . B B . 122 CYS CB 1 1
3 11837 2 1 122 CYS H H 6.982 11.621 23.819 1.00 . B B . 122 CYS H 1 1
3 11838 2 1 122 CYS HA H 9.554 11.669 25.086 1.00 . B B . 122 CYS HA 1 1
3 11839 2 1 122 CYS HB2 H 8.276 9.539 23.351 1.00 . B B . 122 CYS HB2 1 1
3 11840 2 1 122 CYS HB3 H 9.722 9.328 24.335 1.00 . B B . 122 CYS HB3 1 1
3 11841 2 1 122 CYS HG H 7.694 8.035 25.677 1.00 . B B . 122 CYS HG 1 1
3 11842 2 1 122 CYS N N 7.790 12.095 24.104 1.00 . B B . 122 CYS N 1 1
3 11843 2 1 122 CYS O O 9.460 11.836 21.856 1.00 . B B . 122 CYS O 1 1
3 11844 2 1 122 CYS SG S 7.752 9.359 25.658 1.00 . B B . 122 CYS SG 1 1
3 11845 2 1 123 PRO C C 12.192 10.965 21.072 1.00 . B B . 123 PRO C 1 1
3 11846 2 1 123 PRO CA C 12.252 12.055 22.140 1.00 . B B . 123 PRO CA 1 1
3 11847 2 1 123 PRO CB C 13.608 12.035 22.865 1.00 . B B . 123 PRO CB 1 1
3 11848 2 1 123 PRO CD C 11.926 11.760 24.540 1.00 . B B . 123 PRO CD 1 1
3 11849 2 1 123 PRO CG C 13.284 12.360 24.285 1.00 . B B . 123 PRO CG 1 1
3 11850 2 1 123 PRO HA H 12.100 13.020 21.675 1.00 . B B . 123 PRO HA 1 1
3 11851 2 1 123 PRO HB2 H 14.059 11.054 22.777 1.00 . B B . 123 PRO HB2 1 1
3 11852 2 1 123 PRO HB3 H 14.266 12.775 22.432 1.00 . B B . 123 PRO HB3 1 1
3 11853 2 1 123 PRO HD2 H 12.019 10.738 24.880 1.00 . B B . 123 PRO HD2 1 1
3 11854 2 1 123 PRO HD3 H 11.381 12.352 25.262 1.00 . B B . 123 PRO HD3 1 1
3 11855 2 1 123 PRO HG2 H 14.021 11.920 24.941 1.00 . B B . 123 PRO HG2 1 1
3 11856 2 1 123 PRO HG3 H 13.252 13.433 24.420 1.00 . B B . 123 PRO HG3 1 1
3 11857 2 1 123 PRO N N 11.276 11.819 23.214 1.00 . B B . 123 PRO N 1 1
3 11858 2 1 123 PRO O O 11.639 9.888 21.317 1.00 . B B . 123 PRO O 1 1
3 11859 2 1 124 TYR C C 11.353 10.304 18.104 1.00 . B B . 124 TYR C 1 1
3 11860 2 1 124 TYR CA C 12.744 10.346 18.737 1.00 . B B . 124 TYR CA 1 1
3 11861 2 1 124 TYR CB C 13.169 8.914 19.123 1.00 . B B . 124 TYR CB 1 1
3 11862 2 1 124 TYR CD1 C 15.652 8.462 18.925 1.00 . B B . 124 TYR CD1 1 1
3 11863 2 1 124 TYR CD2 C 14.783 9.009 21.076 1.00 . B B . 124 TYR CD2 1 1
3 11864 2 1 124 TYR CE1 C 16.915 8.343 19.466 1.00 . B B . 124 TYR CE1 1 1
3 11865 2 1 124 TYR CE2 C 16.044 8.894 21.622 1.00 . B B . 124 TYR CE2 1 1
3 11866 2 1 124 TYR CG C 14.561 8.797 19.718 1.00 . B B . 124 TYR CG 1 1
3 11867 2 1 124 TYR CZ C 17.107 8.560 20.814 1.00 . B B . 124 TYR CZ 1 1
3 11868 2 1 124 TYR H H 13.192 12.130 19.789 1.00 . B B . 124 TYR H 1 1
3 11869 2 1 124 TYR HA H 13.443 10.734 18.009 1.00 . B B . 124 TYR HA 1 1
3 11870 2 1 124 TYR HB2 H 12.469 8.525 19.849 1.00 . B B . 124 TYR HB2 1 1
3 11871 2 1 124 TYR HB3 H 13.133 8.290 18.240 1.00 . B B . 124 TYR HB3 1 1
3 11872 2 1 124 TYR HD1 H 15.503 8.296 17.867 1.00 . B B . 124 TYR HD1 1 1
3 11873 2 1 124 TYR HD2 H 13.946 9.270 21.711 1.00 . B B . 124 TYR HD2 1 1
3 11874 2 1 124 TYR HE1 H 17.747 8.080 18.829 1.00 . B B . 124 TYR HE1 1 1
3 11875 2 1 124 TYR HE2 H 16.192 9.063 22.678 1.00 . B B . 124 TYR HE2 1 1
3 11876 2 1 124 TYR HH H 18.296 8.093 22.254 1.00 . B B . 124 TYR HH 1 1
3 11877 2 1 124 TYR N N 12.758 11.258 19.893 1.00 . B B . 124 TYR N 1 1
3 11878 2 1 124 TYR O O 11.188 10.535 16.908 1.00 . B B . 124 TYR O 1 1
3 11879 2 1 124 TYR OH O 18.365 8.447 21.356 1.00 . B B . 124 TYR OH 1 1
3 11880 2 1 125 SER C C 8.409 10.945 17.700 1.00 . B B . 125 SER C 1 1
3 11881 2 1 125 SER CA C 8.995 9.793 18.519 1.00 . B B . 125 SER CA 1 1
3 11882 2 1 125 SER CB C 8.154 9.536 19.761 1.00 . B B . 125 SER CB 1 1
3 11883 2 1 125 SER H H 10.565 9.970 19.891 1.00 . B B . 125 SER H 1 1
3 11884 2 1 125 SER HA H 8.989 8.900 17.912 1.00 . B B . 125 SER HA 1 1
3 11885 2 1 125 SER HB2 H 8.182 10.405 20.402 1.00 . B B . 125 SER HB2 1 1
3 11886 2 1 125 SER HB3 H 7.135 9.335 19.468 1.00 . B B . 125 SER HB3 1 1
3 11887 2 1 125 SER HG H 9.259 8.724 21.165 1.00 . B B . 125 SER HG 1 1
3 11888 2 1 125 SER N N 10.363 10.027 18.939 1.00 . B B . 125 SER N 1 1
3 11889 2 1 125 SER O O 7.821 10.719 16.639 1.00 . B B . 125 SER O 1 1
3 11890 2 1 125 SER OG O 8.649 8.419 20.481 1.00 . B B . 125 SER OG 1 1
3 11891 2 1 126 ASN C C 8.641 13.420 16.077 1.00 . B B . 126 ASN C 1 1
3 11892 2 1 126 ASN CA C 8.022 13.331 17.474 1.00 . B B . 126 ASN CA 1 1
3 11893 2 1 126 ASN CB C 8.281 14.619 18.270 1.00 . B B . 126 ASN CB 1 1
3 11894 2 1 126 ASN CG C 7.657 15.847 17.621 1.00 . B B . 126 ASN CG 1 1
3 11895 2 1 126 ASN H H 9.049 12.302 19.023 1.00 . B B . 126 ASN H 1 1
3 11896 2 1 126 ASN HA H 6.953 13.188 17.372 1.00 . B B . 126 ASN HA 1 1
3 11897 2 1 126 ASN HB2 H 7.864 14.511 19.261 1.00 . B B . 126 ASN HB2 1 1
3 11898 2 1 126 ASN HB3 H 9.348 14.777 18.349 1.00 . B B . 126 ASN HB3 1 1
3 11899 2 1 126 ASN HD21 H 9.000 17.030 18.489 1.00 . B B . 126 ASN HD21 1 1
3 11900 2 1 126 ASN HD22 H 7.833 17.820 17.487 1.00 . B B . 126 ASN HD22 1 1
3 11901 2 1 126 ASN N N 8.563 12.171 18.181 1.00 . B B . 126 ASN N 1 1
3 11902 2 1 126 ASN ND2 N 8.221 17.016 17.891 1.00 . B B . 126 ASN ND2 1 1
3 11903 2 1 126 ASN O O 7.958 13.703 15.085 1.00 . B B . 126 ASN O 1 1
3 11904 2 1 126 ASN OD1 O 6.662 15.747 16.899 1.00 . B B . 126 ASN OD1 1 1
3 11905 2 1 127 ALA C C 10.610 11.824 14.021 1.00 . B B . 127 ALA C 1 1
3 11906 2 1 127 ALA CA C 10.696 13.150 14.774 1.00 . B B . 127 ALA CA 1 1
3 11907 2 1 127 ALA CB C 12.144 13.509 15.072 1.00 . B B . 127 ALA CB 1 1
3 11908 2 1 127 ALA H H 10.391 12.839 16.828 1.00 . B B . 127 ALA H 1 1
3 11909 2 1 127 ALA HA H 10.281 13.927 14.146 1.00 . B B . 127 ALA HA 1 1
3 11910 2 1 127 ALA HB1 H 12.689 13.613 14.143 1.00 . B B . 127 ALA HB1 1 1
3 11911 2 1 127 ALA HB2 H 12.599 12.729 15.667 1.00 . B B . 127 ALA HB2 1 1
3 11912 2 1 127 ALA HB3 H 12.183 14.442 15.615 1.00 . B B . 127 ALA HB3 1 1
3 11913 2 1 127 ALA N N 9.931 13.112 16.010 1.00 . B B . 127 ALA N 1 1
3 11914 2 1 127 ALA O O 11.314 11.623 13.034 1.00 . B B . 127 ALA O 1 1
3 11915 2 1 128 THR C C 8.193 9.610 13.162 1.00 . B B . 128 THR C 1 1
3 11916 2 1 128 THR CA C 9.583 9.641 13.790 1.00 . B B . 128 THR CA 1 1
3 11917 2 1 128 THR CB C 9.772 8.409 14.722 1.00 . B B . 128 THR CB 1 1
3 11918 2 1 128 THR CG2 C 8.472 8.026 15.431 1.00 . B B . 128 THR CG2 1 1
3 11919 2 1 128 THR H H 9.287 11.071 15.326 1.00 . B B . 128 THR H 1 1
3 11920 2 1 128 THR HA H 10.321 9.583 12.999 1.00 . B B . 128 THR HA 1 1
3 11921 2 1 128 THR HB H 10.515 8.652 15.470 1.00 . B B . 128 THR HB 1 1
3 11922 2 1 128 THR HG1 H 9.920 7.361 13.052 1.00 . B B . 128 THR HG1 1 1
3 11923 2 1 128 THR HG21 H 7.728 7.751 14.698 1.00 . B B . 128 THR HG21 1 1
3 11924 2 1 128 THR HG22 H 8.115 8.865 16.008 1.00 . B B . 128 THR HG22 1 1
3 11925 2 1 128 THR HG23 H 8.654 7.189 16.089 1.00 . B B . 128 THR HG23 1 1
3 11926 2 1 128 THR N N 9.777 10.902 14.495 1.00 . B B . 128 THR N 1 1
3 11927 2 1 128 THR O O 7.929 8.821 12.265 1.00 . B B . 128 THR O 1 1
3 11928 2 1 128 THR OG1 O 10.228 7.282 13.960 1.00 . B B . 128 THR OG1 1 1
3 11929 2 1 129 ARG C C 5.722 11.682 12.215 1.00 . B B . 129 ARG C 1 1
3 11930 2 1 129 ARG CA C 5.933 10.513 13.166 1.00 . B B . 129 ARG CA 1 1
3 11931 2 1 129 ARG CB C 4.976 10.594 14.372 1.00 . B B . 129 ARG CB 1 1
3 11932 2 1 129 ARG CD C 4.299 11.827 16.483 1.00 . B B . 129 ARG CD 1 1
3 11933 2 1 129 ARG CG C 5.099 11.879 15.186 1.00 . B B . 129 ARG CG 1 1
3 11934 2 1 129 ARG CZ C 1.932 11.786 17.199 1.00 . B B . 129 ARG CZ 1 1
3 11935 2 1 129 ARG H H 7.609 11.182 14.256 1.00 . B B . 129 ARG H 1 1
3 11936 2 1 129 ARG HA H 5.747 9.590 12.631 1.00 . B B . 129 ARG HA 1 1
3 11937 2 1 129 ARG HB2 H 3.964 10.520 14.015 1.00 . B B . 129 ARG HB2 1 1
3 11938 2 1 129 ARG HB3 H 5.176 9.758 15.030 1.00 . B B . 129 ARG HB3 1 1
3 11939 2 1 129 ARG HD2 H 4.697 11.039 17.103 1.00 . B B . 129 ARG HD2 1 1
3 11940 2 1 129 ARG HD3 H 4.417 12.773 16.994 1.00 . B B . 129 ARG HD3 1 1
3 11941 2 1 129 ARG HE H 2.598 11.214 15.395 1.00 . B B . 129 ARG HE 1 1
3 11942 2 1 129 ARG HG2 H 6.140 12.039 15.428 1.00 . B B . 129 ARG HG2 1 1
3 11943 2 1 129 ARG HG3 H 4.745 12.704 14.587 1.00 . B B . 129 ARG HG3 1 1
3 11944 2 1 129 ARG HH11 H 3.201 12.628 18.537 1.00 . B B . 129 ARG HH11 1 1
3 11945 2 1 129 ARG HH12 H 1.550 12.507 19.058 1.00 . B B . 129 ARG HH12 1 1
3 11946 2 1 129 ARG HH21 H 0.420 11.047 16.072 1.00 . B B . 129 ARG HH21 1 1
3 11947 2 1 129 ARG HH22 H -0.035 11.598 17.653 1.00 . B B . 129 ARG HH22 1 1
3 11948 2 1 129 ARG N N 7.315 10.500 13.621 1.00 . B B . 129 ARG N 1 1
3 11949 2 1 129 ARG NE N 2.870 11.579 16.269 1.00 . B B . 129 ARG NE 1 1
3 11950 2 1 129 ARG NH1 N 2.255 12.351 18.357 1.00 . B B . 129 ARG NH1 1 1
3 11951 2 1 129 ARG NH2 N 0.671 11.454 16.956 1.00 . B B . 129 ARG NH2 1 1
3 11952 2 1 129 ARG O O 5.159 11.524 11.132 1.00 . B B . 129 ARG O 1 1
3 11953 2 1 130 ASN C C 7.159 14.055 10.708 1.00 . B B . 130 ASN C 1 1
3 11954 2 1 130 ASN CA C 6.082 14.048 11.786 1.00 . B B . 130 ASN CA 1 1
3 11955 2 1 130 ASN CB C 6.145 15.339 12.621 1.00 . B B . 130 ASN CB 1 1
3 11956 2 1 130 ASN CG C 4.897 15.541 13.470 1.00 . B B . 130 ASN CG 1 1
3 11957 2 1 130 ASN H H 6.618 12.935 13.501 1.00 . B B . 130 ASN H 1 1
3 11958 2 1 130 ASN HA H 5.123 13.998 11.302 1.00 . B B . 130 ASN HA 1 1
3 11959 2 1 130 ASN HB2 H 7.003 15.298 13.277 1.00 . B B . 130 ASN HB2 1 1
3 11960 2 1 130 ASN HB3 H 6.246 16.186 11.959 1.00 . B B . 130 ASN HB3 1 1
3 11961 2 1 130 ASN HD21 H 5.822 14.846 15.087 1.00 . B B . 130 ASN HD21 1 1
3 11962 2 1 130 ASN HD22 H 4.169 15.310 15.304 1.00 . B B . 130 ASN HD22 1 1
3 11963 2 1 130 ASN N N 6.188 12.863 12.624 1.00 . B B . 130 ASN N 1 1
3 11964 2 1 130 ASN ND2 N 4.973 15.201 14.747 1.00 . B B . 130 ASN ND2 1 1
3 11965 2 1 130 ASN O O 7.027 14.736 9.691 1.00 . B B . 130 ASN O 1 1
3 11966 2 1 130 ASN OD1 O 3.876 16.033 12.983 1.00 . B B . 130 ASN OD1 1 1
3 11967 2 1 131 ASN C C 9.301 11.989 9.151 1.00 . B B . 131 ASN C 1 1
3 11968 2 1 131 ASN CA C 9.357 13.256 10.010 1.00 . B B . 131 ASN CA 1 1
3 11969 2 1 131 ASN CB C 10.673 13.282 10.795 1.00 . B B . 131 ASN CB 1 1
3 11970 2 1 131 ASN CG C 11.902 13.367 9.901 1.00 . B B . 131 ASN CG 1 1
3 11971 2 1 131 ASN H H 8.267 12.775 11.763 1.00 . B B . 131 ASN H 1 1
3 11972 2 1 131 ASN HA H 9.309 14.125 9.368 1.00 . B B . 131 ASN HA 1 1
3 11973 2 1 131 ASN HB2 H 10.675 14.128 11.472 1.00 . B B . 131 ASN HB2 1 1
3 11974 2 1 131 ASN HB3 H 10.744 12.376 11.377 1.00 . B B . 131 ASN HB3 1 1
3 11975 2 1 131 ASN HD21 H 12.021 11.394 9.829 1.00 . B B . 131 ASN HD21 1 1
3 11976 2 1 131 ASN HD22 H 13.222 12.249 8.938 1.00 . B B . 131 ASN HD22 1 1
3 11977 2 1 131 ASN N N 8.230 13.304 10.943 1.00 . B B . 131 ASN N 1 1
3 11978 2 1 131 ASN ND2 N 12.434 12.221 9.520 1.00 . B B . 131 ASN ND2 1 1
3 11979 2 1 131 ASN O O 9.489 12.039 7.937 1.00 . B B . 131 ASN O 1 1
3 11980 2 1 131 ASN OD1 O 12.378 14.449 9.571 1.00 . B B . 131 ASN OD1 1 1
3 11981 2 1 132 VAL C C 7.634 8.984 9.019 1.00 . B B . 132 VAL C 1 1
3 11982 2 1 132 VAL CA C 9.044 9.553 9.131 1.00 . B B . 132 VAL CA 1 1
3 11983 2 1 132 VAL CB C 9.944 8.551 9.912 1.00 . B B . 132 VAL CB 1 1
3 11984 2 1 132 VAL CG1 C 10.207 7.283 9.099 1.00 . B B . 132 VAL CG1 1 1
3 11985 2 1 132 VAL CG2 C 11.258 9.211 10.329 1.00 . B B . 132 VAL CG2 1 1
3 11986 2 1 132 VAL H H 8.755 10.901 10.736 1.00 . B B . 132 VAL H 1 1
3 11987 2 1 132 VAL HA H 9.446 9.678 8.135 1.00 . B B . 132 VAL HA 1 1
3 11988 2 1 132 VAL HB H 9.419 8.263 10.812 1.00 . B B . 132 VAL HB 1 1
3 11989 2 1 132 VAL HG11 H 9.266 6.806 8.858 1.00 . B B . 132 VAL HG11 1 1
3 11990 2 1 132 VAL HG12 H 10.814 6.601 9.677 1.00 . B B . 132 VAL HG12 1 1
3 11991 2 1 132 VAL HG13 H 10.722 7.539 8.185 1.00 . B B . 132 VAL HG13 1 1
3 11992 2 1 132 VAL HG21 H 11.806 9.516 9.450 1.00 . B B . 132 VAL HG21 1 1
3 11993 2 1 132 VAL HG22 H 11.851 8.509 10.898 1.00 . B B . 132 VAL HG22 1 1
3 11994 2 1 132 VAL HG23 H 11.048 10.079 10.940 1.00 . B B . 132 VAL HG23 1 1
3 11995 2 1 132 VAL N N 9.011 10.859 9.793 1.00 . B B . 132 VAL N 1 1
3 11996 2 1 132 VAL O O 6.718 9.431 9.712 1.00 . B B . 132 VAL O 1 1
3 11997 2 1 133 ALA C C 6.110 6.119 8.847 1.00 . B B . 133 ALA C 1 1
3 11998 2 1 133 ALA CA C 6.186 7.347 7.958 1.00 . B B . 133 ALA CA 1 1
3 11999 2 1 133 ALA CB C 5.967 7.001 6.492 1.00 . B B . 133 ALA CB 1 1
3 12000 2 1 133 ALA H H 8.221 7.732 7.579 1.00 . B B . 133 ALA H 1 1
3 12001 2 1 133 ALA HA H 5.406 8.029 8.269 1.00 . B B . 133 ALA HA 1 1
3 12002 2 1 133 ALA HB1 H 4.975 6.598 6.356 1.00 . B B . 133 ALA HB1 1 1
3 12003 2 1 133 ALA HB2 H 6.701 6.270 6.183 1.00 . B B . 133 ALA HB2 1 1
3 12004 2 1 133 ALA HB3 H 6.080 7.894 5.896 1.00 . B B . 133 ALA HB3 1 1
3 12005 2 1 133 ALA N N 7.463 8.014 8.132 1.00 . B B . 133 ALA N 1 1
3 12006 2 1 133 ALA O O 6.385 4.991 8.427 1.00 . B B . 133 ALA O 1 1
3 12007 2 1 134 VAL C C 4.173 5.034 11.354 1.00 . B B . 134 VAL C 1 1
3 12008 2 1 134 VAL CA C 5.646 5.315 11.082 1.00 . B B . 134 VAL CA 1 1
3 12009 2 1 134 VAL CB C 6.361 5.680 12.403 1.00 . B B . 134 VAL CB 1 1
3 12010 2 1 134 VAL CG1 C 6.124 4.605 13.452 1.00 . B B . 134 VAL CG1 1 1
3 12011 2 1 134 VAL CG2 C 7.857 5.887 12.169 1.00 . B B . 134 VAL CG2 1 1
3 12012 2 1 134 VAL H H 5.640 7.297 10.380 1.00 . B B . 134 VAL H 1 1
3 12013 2 1 134 VAL HA H 6.107 4.419 10.685 1.00 . B B . 134 VAL HA 1 1
3 12014 2 1 134 VAL HB H 5.944 6.609 12.770 1.00 . B B . 134 VAL HB 1 1
3 12015 2 1 134 VAL HG11 H 5.064 4.529 13.650 1.00 . B B . 134 VAL HG11 1 1
3 12016 2 1 134 VAL HG12 H 6.644 4.865 14.361 1.00 . B B . 134 VAL HG12 1 1
3 12017 2 1 134 VAL HG13 H 6.490 3.658 13.083 1.00 . B B . 134 VAL HG13 1 1
3 12018 2 1 134 VAL HG21 H 8.296 4.974 11.797 1.00 . B B . 134 VAL HG21 1 1
3 12019 2 1 134 VAL HG22 H 8.333 6.161 13.099 1.00 . B B . 134 VAL HG22 1 1
3 12020 2 1 134 VAL HG23 H 8.004 6.676 11.445 1.00 . B B . 134 VAL HG23 1 1
3 12021 2 1 134 VAL N N 5.786 6.367 10.102 1.00 . B B . 134 VAL N 1 1
3 12022 2 1 134 VAL O O 3.453 5.877 11.896 1.00 . B B . 134 VAL O 1 1
3 12023 2 1 135 ARG C C 2.308 2.893 12.660 1.00 . B B . 135 ARG C 1 1
3 12024 2 1 135 ARG CA C 2.381 3.398 11.223 1.00 . B B . 135 ARG CA 1 1
3 12025 2 1 135 ARG CB C 1.984 2.290 10.238 1.00 . B B . 135 ARG CB 1 1
3 12026 2 1 135 ARG CD C 1.157 3.897 8.471 1.00 . B B . 135 ARG CD 1 1
3 12027 2 1 135 ARG CG C 2.070 2.712 8.772 1.00 . B B . 135 ARG CG 1 1
3 12028 2 1 135 ARG CZ C -1.149 4.415 9.213 1.00 . B B . 135 ARG CZ 1 1
3 12029 2 1 135 ARG H H 4.336 3.267 10.450 1.00 . B B . 135 ARG H 1 1
3 12030 2 1 135 ARG HA H 1.707 4.237 11.107 1.00 . B B . 135 ARG HA 1 1
3 12031 2 1 135 ARG HB2 H 2.639 1.441 10.384 1.00 . B B . 135 ARG HB2 1 1
3 12032 2 1 135 ARG HB3 H 0.967 1.986 10.444 1.00 . B B . 135 ARG HB3 1 1
3 12033 2 1 135 ARG HD2 H 1.441 4.726 9.105 1.00 . B B . 135 ARG HD2 1 1
3 12034 2 1 135 ARG HD3 H 1.284 4.178 7.435 1.00 . B B . 135 ARG HD3 1 1
3 12035 2 1 135 ARG HE H -0.544 2.664 8.459 1.00 . B B . 135 ARG HE 1 1
3 12036 2 1 135 ARG HG2 H 3.091 2.991 8.548 1.00 . B B . 135 ARG HG2 1 1
3 12037 2 1 135 ARG HG3 H 1.780 1.878 8.149 1.00 . B B . 135 ARG HG3 1 1
3 12038 2 1 135 ARG HH11 H 0.159 5.945 9.485 1.00 . B B . 135 ARG HH11 1 1
3 12039 2 1 135 ARG HH12 H -1.479 6.273 9.963 1.00 . B B . 135 ARG HH12 1 1
3 12040 2 1 135 ARG HH21 H -2.677 3.087 9.099 1.00 . B B . 135 ARG HH21 1 1
3 12041 2 1 135 ARG HH22 H -3.089 4.646 9.742 1.00 . B B . 135 ARG HH22 1 1
3 12042 2 1 135 ARG N N 3.727 3.857 10.944 1.00 . B B . 135 ARG N 1 1
3 12043 2 1 135 ARG NE N -0.250 3.572 8.705 1.00 . B B . 135 ARG NE 1 1
3 12044 2 1 135 ARG NH1 N -0.794 5.641 9.583 1.00 . B B . 135 ARG NH1 1 1
3 12045 2 1 135 ARG NH2 N -2.405 4.020 9.364 1.00 . B B . 135 ARG NH2 1 1
3 12046 2 1 135 ARG O O 2.886 1.855 12.999 1.00 . B B . 135 ARG O 1 1
3 12047 2 1 136 LEU C C 0.394 2.242 15.060 1.00 . B B . 136 LEU C 1 1
3 12048 2 1 136 LEU CA C 1.476 3.297 14.908 1.00 . B B . 136 LEU CA 1 1
3 12049 2 1 136 LEU CB C 1.153 4.538 15.749 1.00 . B B . 136 LEU CB 1 1
3 12050 2 1 136 LEU CD1 C 1.895 6.782 16.640 1.00 . B B . 136 LEU CD1 1 1
3 12051 2 1 136 LEU CD2 C 3.419 4.796 16.797 1.00 . B B . 136 LEU CD2 1 1
3 12052 2 1 136 LEU CG C 2.341 5.487 15.966 1.00 . B B . 136 LEU CG 1 1
3 12053 2 1 136 LEU H H 1.236 4.490 13.183 1.00 . B B . 136 LEU H 1 1
3 12054 2 1 136 LEU HA H 2.414 2.881 15.250 1.00 . B B . 136 LEU HA 1 1
3 12055 2 1 136 LEU HB2 H 0.359 5.086 15.257 1.00 . B B . 136 LEU HB2 1 1
3 12056 2 1 136 LEU HB3 H 0.797 4.214 16.717 1.00 . B B . 136 LEU HB3 1 1
3 12057 2 1 136 LEU HD11 H 2.742 7.447 16.742 1.00 . B B . 136 LEU HD11 1 1
3 12058 2 1 136 LEU HD12 H 1.493 6.563 17.620 1.00 . B B . 136 LEU HD12 1 1
3 12059 2 1 136 LEU HD13 H 1.135 7.260 16.039 1.00 . B B . 136 LEU HD13 1 1
3 12060 2 1 136 LEU HD21 H 4.274 5.449 16.892 1.00 . B B . 136 LEU HD21 1 1
3 12061 2 1 136 LEU HD22 H 3.717 3.876 16.310 1.00 . B B . 136 LEU HD22 1 1
3 12062 2 1 136 LEU HD23 H 3.028 4.571 17.781 1.00 . B B . 136 LEU HD23 1 1
3 12063 2 1 136 LEU HG H 2.772 5.739 15.007 1.00 . B B . 136 LEU HG 1 1
3 12064 2 1 136 LEU N N 1.639 3.660 13.509 1.00 . B B . 136 LEU N 1 1
3 12065 2 1 136 LEU O O -0.751 2.440 14.644 1.00 . B B . 136 LEU O 1 1
3 12066 2 1 137 VAL C C -0.009 -0.505 17.288 1.00 . B B . 137 VAL C 1 1
3 12067 2 1 137 VAL CA C -0.129 0.001 15.853 1.00 . B B . 137 VAL CA 1 1
3 12068 2 1 137 VAL CB C 0.140 -1.138 14.829 1.00 . B B . 137 VAL CB 1 1
3 12069 2 1 137 VAL CG1 C 1.629 -1.227 14.508 1.00 . B B . 137 VAL CG1 1 1
3 12070 2 1 137 VAL CG2 C -0.381 -2.482 15.338 1.00 . B B . 137 VAL CG2 1 1
3 12071 2 1 137 VAL H H 1.713 1.024 15.931 1.00 . B B . 137 VAL H 1 1
3 12072 2 1 137 VAL HA H -1.139 0.361 15.697 1.00 . B B . 137 VAL HA 1 1
3 12073 2 1 137 VAL HB H -0.385 -0.898 13.915 1.00 . B B . 137 VAL HB 1 1
3 12074 2 1 137 VAL HG11 H 1.795 -1.986 13.757 1.00 . B B . 137 VAL HG11 1 1
3 12075 2 1 137 VAL HG12 H 2.178 -1.484 15.404 1.00 . B B . 137 VAL HG12 1 1
3 12076 2 1 137 VAL HG13 H 1.978 -0.272 14.138 1.00 . B B . 137 VAL HG13 1 1
3 12077 2 1 137 VAL HG21 H -0.268 -3.228 14.564 1.00 . B B . 137 VAL HG21 1 1
3 12078 2 1 137 VAL HG22 H -1.425 -2.393 15.601 1.00 . B B . 137 VAL HG22 1 1
3 12079 2 1 137 VAL HG23 H 0.187 -2.782 16.208 1.00 . B B . 137 VAL HG23 1 1
3 12080 2 1 137 VAL N N 0.776 1.115 15.639 1.00 . B B . 137 VAL N 1 1
3 12081 2 1 137 VAL O O 1.052 -0.956 17.724 1.00 . B B . 137 VAL O 1 1
3 12082 2 1 138 VAL C C -1.705 -2.246 19.478 1.00 . B B . 138 VAL C 1 1
3 12083 2 1 138 VAL CA C -1.154 -0.832 19.413 1.00 . B B . 138 VAL CA 1 1
3 12084 2 1 138 VAL CB C -1.998 0.106 20.308 1.00 . B B . 138 VAL CB 1 1
3 12085 2 1 138 VAL CG1 C -1.636 1.563 20.052 1.00 . B B . 138 VAL CG1 1 1
3 12086 2 1 138 VAL CG2 C -3.487 -0.145 20.115 1.00 . B B . 138 VAL CG2 1 1
3 12087 2 1 138 VAL H H -1.908 -0.012 17.621 1.00 . B B . 138 VAL H 1 1
3 12088 2 1 138 VAL HA H -0.139 -0.841 19.795 1.00 . B B . 138 VAL HA 1 1
3 12089 2 1 138 VAL HB H -1.753 -0.116 21.340 1.00 . B B . 138 VAL HB 1 1
3 12090 2 1 138 VAL HG11 H -0.583 1.709 20.246 1.00 . B B . 138 VAL HG11 1 1
3 12091 2 1 138 VAL HG12 H -2.213 2.200 20.706 1.00 . B B . 138 VAL HG12 1 1
3 12092 2 1 138 VAL HG13 H -1.849 1.812 19.024 1.00 . B B . 138 VAL HG13 1 1
3 12093 2 1 138 VAL HG21 H -3.757 0.045 19.088 1.00 . B B . 138 VAL HG21 1 1
3 12094 2 1 138 VAL HG22 H -4.052 0.507 20.766 1.00 . B B . 138 VAL HG22 1 1
3 12095 2 1 138 VAL HG23 H -3.702 -1.177 20.360 1.00 . B B . 138 VAL HG23 1 1
3 12096 2 1 138 VAL N N -1.101 -0.392 18.027 1.00 . B B . 138 VAL N 1 1
3 12097 2 1 138 VAL O O -2.620 -2.605 18.729 1.00 . B B . 138 VAL O 1 1
3 12098 2 1 139 ALA C C -2.804 -4.631 21.144 1.00 . B B . 139 ALA C 1 1
3 12099 2 1 139 ALA CA C -1.458 -4.462 20.431 1.00 . B B . 139 ALA CA 1 1
3 12100 2 1 139 ALA CB C -0.356 -5.233 21.150 1.00 . B B . 139 ALA CB 1 1
3 12101 2 1 139 ALA H H -0.429 -2.672 20.925 1.00 . B B . 139 ALA H 1 1
3 12102 2 1 139 ALA HA H -1.542 -4.859 19.427 1.00 . B B . 139 ALA HA 1 1
3 12103 2 1 139 ALA HB1 H -0.250 -4.856 22.157 1.00 . B B . 139 ALA HB1 1 1
3 12104 2 1 139 ALA HB2 H 0.576 -5.107 20.618 1.00 . B B . 139 ALA HB2 1 1
3 12105 2 1 139 ALA HB3 H -0.611 -6.282 21.184 1.00 . B B . 139 ALA HB3 1 1
3 12106 2 1 139 ALA N N -1.103 -3.050 20.323 1.00 . B B . 139 ALA N 1 1
3 12107 2 1 139 ALA O O -3.836 -4.756 20.448 1.00 . B B . 139 ALA O 1 1
3 12108 2 1 139 ALA OXT O -2.826 -4.625 22.396 1.00 . B B . 139 ALA OXT 1 1
4 12109 1 1 1 MET C C 3.362 -0.442 -0.547 1.00 . A A . 1 MET C 1 1
4 12110 1 1 1 MET CA C 2.708 0.752 0.136 1.00 . A A . 1 MET CA 1 1
4 12111 1 1 1 MET CB C 3.785 1.789 0.479 1.00 . A A . 1 MET CB 1 1
4 12112 1 1 1 MET CE C 7.143 2.192 0.319 1.00 . A A . 1 MET CE 1 1
4 12113 1 1 1 MET CG C 4.804 1.277 1.481 1.00 . A A . 1 MET CG 1 1
4 12114 1 1 1 MET H1 H 1.513 1.142 1.801 1.00 . A A . 1 MET H1 1 1
4 12115 1 1 1 MET H2 H 2.637 -0.101 2.043 1.00 . A A . 1 MET H2 1 1
4 12116 1 1 1 MET HA H 1.995 1.194 -0.543 1.00 . A A . 1 MET HA 1 1
4 12117 1 1 1 MET HB2 H 4.306 2.068 -0.427 1.00 . A A . 1 MET HB2 1 1
4 12118 1 1 1 MET HB3 H 3.310 2.666 0.896 1.00 . A A . 1 MET HB3 1 1
4 12119 1 1 1 MET HE1 H 8.001 2.848 0.351 1.00 . A A . 1 MET HE1 1 1
4 12120 1 1 1 MET HE2 H 6.554 2.411 -0.559 1.00 . A A . 1 MET HE2 1 1
4 12121 1 1 1 MET HE3 H 7.482 1.162 0.279 1.00 . A A . 1 MET HE3 1 1
4 12122 1 1 1 MET HG2 H 4.298 1.080 2.407 1.00 . A A . 1 MET HG2 1 1
4 12123 1 1 1 MET HG3 H 5.224 0.355 1.104 1.00 . A A . 1 MET HG3 1 1
4 12124 1 1 1 MET N N 1.980 0.323 1.358 1.00 . A A . 1 MET N 1 1
4 12125 1 1 1 MET O O 3.233 -1.580 -0.095 1.00 . A A . 1 MET O 1 1
4 12126 1 1 1 MET SD S 6.149 2.437 1.787 1.00 . A A . 1 MET SD 1 1
4 12127 1 1 2 ASN C C 6.154 -1.444 -1.834 1.00 . A A . 2 ASN C 1 1
4 12128 1 1 2 ASN CA C 4.766 -1.193 -2.400 1.00 . A A . 2 ASN CA 1 1
4 12129 1 1 2 ASN CB C 4.869 -0.781 -3.879 1.00 . A A . 2 ASN CB 1 1
4 12130 1 1 2 ASN CG C 5.576 -1.827 -4.735 1.00 . A A . 2 ASN CG 1 1
4 12131 1 1 2 ASN H H 4.217 0.775 -1.866 1.00 . A A . 2 ASN H 1 1
4 12132 1 1 2 ASN HA H 4.186 -2.104 -2.325 1.00 . A A . 2 ASN HA 1 1
4 12133 1 1 2 ASN HB2 H 3.873 -0.637 -4.274 1.00 . A A . 2 ASN HB2 1 1
4 12134 1 1 2 ASN HB3 H 5.416 0.149 -3.949 1.00 . A A . 2 ASN HB3 1 1
4 12135 1 1 2 ASN HD21 H 6.314 -0.414 -5.927 1.00 . A A . 2 ASN HD21 1 1
4 12136 1 1 2 ASN HD22 H 6.747 -2.039 -6.326 1.00 . A A . 2 ASN HD22 1 1
4 12137 1 1 2 ASN N N 4.097 -0.161 -1.615 1.00 . A A . 2 ASN N 1 1
4 12138 1 1 2 ASN ND2 N 6.282 -1.381 -5.766 1.00 . A A . 2 ASN ND2 1 1
4 12139 1 1 2 ASN O O 7.131 -0.842 -2.265 1.00 . A A . 2 ASN O 1 1
4 12140 1 1 2 ASN OD1 O 5.493 -3.026 -4.467 1.00 . A A . 2 ASN OD1 1 1
4 12141 1 1 3 ILE C C 8.335 -3.559 -1.016 1.00 . A A . 3 ILE C 1 1
4 12142 1 1 3 ILE CA C 7.479 -2.616 -0.173 1.00 . A A . 3 ILE CA 1 1
4 12143 1 1 3 ILE CB C 7.218 -3.258 1.207 1.00 . A A . 3 ILE CB 1 1
4 12144 1 1 3 ILE CD1 C 7.207 -1.072 2.519 1.00 . A A . 3 ILE CD1 1 1
4 12145 1 1 3 ILE CG1 C 6.417 -2.291 2.090 1.00 . A A . 3 ILE CG1 1 1
4 12146 1 1 3 ILE CG2 C 8.527 -3.655 1.889 1.00 . A A . 3 ILE CG2 1 1
4 12147 1 1 3 ILE H H 5.392 -2.690 -0.486 1.00 . A A . 3 ILE H 1 1
4 12148 1 1 3 ILE HA H 8.029 -1.693 -0.023 1.00 . A A . 3 ILE HA 1 1
4 12149 1 1 3 ILE HB H 6.638 -4.155 1.055 1.00 . A A . 3 ILE HB 1 1
4 12150 1 1 3 ILE HD11 H 8.036 -1.377 3.141 1.00 . A A . 3 ILE HD11 1 1
4 12151 1 1 3 ILE HD12 H 6.567 -0.405 3.076 1.00 . A A . 3 ILE HD12 1 1
4 12152 1 1 3 ILE HD13 H 7.585 -0.561 1.643 1.00 . A A . 3 ILE HD13 1 1
4 12153 1 1 3 ILE HG12 H 5.551 -1.947 1.540 1.00 . A A . 3 ILE HG12 1 1
4 12154 1 1 3 ILE HG13 H 6.089 -2.809 2.975 1.00 . A A . 3 ILE HG13 1 1
4 12155 1 1 3 ILE HG21 H 9.157 -2.784 2.003 1.00 . A A . 3 ILE HG21 1 1
4 12156 1 1 3 ILE HG22 H 9.040 -4.393 1.288 1.00 . A A . 3 ILE HG22 1 1
4 12157 1 1 3 ILE HG23 H 8.313 -4.072 2.862 1.00 . A A . 3 ILE HG23 1 1
4 12158 1 1 3 ILE N N 6.221 -2.289 -0.824 1.00 . A A . 3 ILE N 1 1
4 12159 1 1 3 ILE O O 7.846 -4.551 -1.562 1.00 . A A . 3 ILE O 1 1
4 12160 1 1 4 LEU C C 11.268 -4.935 -0.673 1.00 . A A . 4 LEU C 1 1
4 12161 1 1 4 LEU CA C 10.618 -4.067 -1.735 1.00 . A A . 4 LEU CA 1 1
4 12162 1 1 4 LEU CB C 11.702 -3.229 -2.423 1.00 . A A . 4 LEU CB 1 1
4 12163 1 1 4 LEU CD1 C 12.368 -1.460 -4.082 1.00 . A A . 4 LEU CD1 1 1
4 12164 1 1 4 LEU CD2 C 10.482 -3.040 -4.623 1.00 . A A . 4 LEU CD2 1 1
4 12165 1 1 4 LEU CG C 11.206 -2.274 -3.512 1.00 . A A . 4 LEU CG 1 1
4 12166 1 1 4 LEU H H 9.887 -2.343 -0.770 1.00 . A A . 4 LEU H 1 1
4 12167 1 1 4 LEU HA H 10.140 -4.695 -2.463 1.00 . A A . 4 LEU HA 1 1
4 12168 1 1 4 LEU HB2 H 12.209 -2.645 -1.666 1.00 . A A . 4 LEU HB2 1 1
4 12169 1 1 4 LEU HB3 H 12.419 -3.905 -2.868 1.00 . A A . 4 LEU HB3 1 1
4 12170 1 1 4 LEU HD11 H 13.100 -2.127 -4.516 1.00 . A A . 4 LEU HD11 1 1
4 12171 1 1 4 LEU HD12 H 12.830 -0.888 -3.290 1.00 . A A . 4 LEU HD12 1 1
4 12172 1 1 4 LEU HD13 H 12.000 -0.785 -4.841 1.00 . A A . 4 LEU HD13 1 1
4 12173 1 1 4 LEU HD21 H 10.135 -2.345 -5.374 1.00 . A A . 4 LEU HD21 1 1
4 12174 1 1 4 LEU HD22 H 9.635 -3.568 -4.207 1.00 . A A . 4 LEU HD22 1 1
4 12175 1 1 4 LEU HD23 H 11.160 -3.751 -5.076 1.00 . A A . 4 LEU HD23 1 1
4 12176 1 1 4 LEU HG H 10.498 -1.582 -3.068 1.00 . A A . 4 LEU HG 1 1
4 12177 1 1 4 LEU N N 9.612 -3.213 -1.121 1.00 . A A . 4 LEU N 1 1
4 12178 1 1 4 LEU O O 11.461 -6.138 -0.866 1.00 . A A . 4 LEU O 1 1
4 12179 1 1 5 TYR C C 11.732 -4.598 2.882 1.00 . A A . 5 TYR C 1 1
4 12180 1 1 5 TYR CA C 12.307 -5.005 1.528 1.00 . A A . 5 TYR CA 1 1
4 12181 1 1 5 TYR CB C 13.806 -4.663 1.453 1.00 . A A . 5 TYR CB 1 1
4 12182 1 1 5 TYR CD1 C 14.772 -5.308 3.711 1.00 . A A . 5 TYR CD1 1 1
4 12183 1 1 5 TYR CD2 C 15.476 -6.541 1.789 1.00 . A A . 5 TYR CD2 1 1
4 12184 1 1 5 TYR CE1 C 15.592 -6.081 4.509 1.00 . A A . 5 TYR CE1 1 1
4 12185 1 1 5 TYR CE2 C 16.295 -7.317 2.585 1.00 . A A . 5 TYR CE2 1 1
4 12186 1 1 5 TYR CG C 14.698 -5.521 2.336 1.00 . A A . 5 TYR CG 1 1
4 12187 1 1 5 TYR CZ C 16.350 -7.085 3.943 1.00 . A A . 5 TYR CZ 1 1
4 12188 1 1 5 TYR H H 11.360 -3.356 0.568 1.00 . A A . 5 TYR H 1 1
4 12189 1 1 5 TYR HA H 12.177 -6.072 1.394 1.00 . A A . 5 TYR HA 1 1
4 12190 1 1 5 TYR HB2 H 14.141 -4.787 0.432 1.00 . A A . 5 TYR HB2 1 1
4 12191 1 1 5 TYR HB3 H 13.947 -3.630 1.742 1.00 . A A . 5 TYR HB3 1 1
4 12192 1 1 5 TYR HD1 H 14.178 -4.521 4.154 1.00 . A A . 5 TYR HD1 1 1
4 12193 1 1 5 TYR HD2 H 15.436 -6.721 0.723 1.00 . A A . 5 TYR HD2 1 1
4 12194 1 1 5 TYR HE1 H 15.635 -5.900 5.574 1.00 . A A . 5 TYR HE1 1 1
4 12195 1 1 5 TYR HE2 H 16.890 -8.103 2.140 1.00 . A A . 5 TYR HE2 1 1
4 12196 1 1 5 TYR HH H 16.682 -8.167 5.499 1.00 . A A . 5 TYR HH 1 1
4 12197 1 1 5 TYR N N 11.599 -4.314 0.454 1.00 . A A . 5 TYR N 1 1
4 12198 1 1 5 TYR O O 11.623 -3.413 3.177 1.00 . A A . 5 TYR O 1 1
4 12199 1 1 5 TYR OH O 17.173 -7.853 4.735 1.00 . A A . 5 TYR OH 1 1
4 12200 1 1 6 LYS C C 11.372 -6.371 6.009 1.00 . A A . 6 LYS C 1 1
4 12201 1 1 6 LYS CA C 10.847 -5.319 5.038 1.00 . A A . 6 LYS CA 1 1
4 12202 1 1 6 LYS CB C 9.305 -5.273 5.068 1.00 . A A . 6 LYS CB 1 1
4 12203 1 1 6 LYS CD C 7.235 -4.806 6.490 1.00 . A A . 6 LYS CD 1 1
4 12204 1 1 6 LYS CE C 7.044 -3.310 6.240 1.00 . A A . 6 LYS CE 1 1
4 12205 1 1 6 LYS CG C 8.712 -5.213 6.480 1.00 . A A . 6 LYS CG 1 1
4 12206 1 1 6 LYS H H 11.396 -6.507 3.373 1.00 . A A . 6 LYS H 1 1
4 12207 1 1 6 LYS HA H 11.227 -4.353 5.347 1.00 . A A . 6 LYS HA 1 1
4 12208 1 1 6 LYS HB2 H 8.975 -4.400 4.525 1.00 . A A . 6 LYS HB2 1 1
4 12209 1 1 6 LYS HB3 H 8.919 -6.156 4.577 1.00 . A A . 6 LYS HB3 1 1
4 12210 1 1 6 LYS HD2 H 6.716 -5.356 5.718 1.00 . A A . 6 LYS HD2 1 1
4 12211 1 1 6 LYS HD3 H 6.812 -5.057 7.454 1.00 . A A . 6 LYS HD3 1 1
4 12212 1 1 6 LYS HE2 H 7.676 -2.757 6.922 1.00 . A A . 6 LYS HE2 1 1
4 12213 1 1 6 LYS HE3 H 7.335 -3.087 5.223 1.00 . A A . 6 LYS HE3 1 1
4 12214 1 1 6 LYS HG2 H 8.804 -6.188 6.934 1.00 . A A . 6 LYS HG2 1 1
4 12215 1 1 6 LYS HG3 H 9.276 -4.496 7.063 1.00 . A A . 6 LYS HG3 1 1
4 12216 1 1 6 LYS HZ1 H 5.329 -3.090 7.420 1.00 . A A . 6 LYS HZ1 1 1
4 12217 1 1 6 LYS HZ2 H 5.002 -3.390 5.791 1.00 . A A . 6 LYS HZ2 1 1
4 12218 1 1 6 LYS HZ3 H 5.534 -1.860 6.276 1.00 . A A . 6 LYS HZ3 1 1
4 12219 1 1 6 LYS N N 11.343 -5.578 3.690 1.00 . A A . 6 LYS N 1 1
4 12220 1 1 6 LYS NZ N 5.631 -2.884 6.444 1.00 . A A . 6 LYS NZ 1 1
4 12221 1 1 6 LYS O O 11.357 -7.567 5.715 1.00 . A A . 6 LYS O 1 1
4 12222 1 1 7 THR C C 11.715 -6.355 9.554 1.00 . A A . 7 THR C 1 1
4 12223 1 1 7 THR CA C 12.339 -6.778 8.219 1.00 . A A . 7 THR CA 1 1
4 12224 1 1 7 THR CB C 13.889 -6.752 8.302 1.00 . A A . 7 THR CB 1 1
4 12225 1 1 7 THR CG2 C 14.414 -5.358 8.645 1.00 . A A . 7 THR CG2 1 1
4 12226 1 1 7 THR H H 11.875 -4.931 7.293 1.00 . A A . 7 THR H 1 1
4 12227 1 1 7 THR HA H 12.024 -7.789 7.995 1.00 . A A . 7 THR HA 1 1
4 12228 1 1 7 THR HB H 14.284 -7.036 7.336 1.00 . A A . 7 THR HB 1 1
4 12229 1 1 7 THR HG1 H 13.975 -8.566 9.096 1.00 . A A . 7 THR HG1 1 1
4 12230 1 1 7 THR HG21 H 15.495 -5.372 8.653 1.00 . A A . 7 THR HG21 1 1
4 12231 1 1 7 THR HG22 H 14.056 -5.064 9.622 1.00 . A A . 7 THR HG22 1 1
4 12232 1 1 7 THR HG23 H 14.069 -4.649 7.906 1.00 . A A . 7 THR HG23 1 1
4 12233 1 1 7 THR N N 11.853 -5.906 7.155 1.00 . A A . 7 THR N 1 1
4 12234 1 1 7 THR O O 11.123 -5.275 9.648 1.00 . A A . 7 THR O 1 1
4 12235 1 1 7 THR OG1 O 14.355 -7.693 9.280 1.00 . A A . 7 THR OG1 1 1
4 12236 1 1 8 ALA C C 12.122 -7.221 13.034 1.00 . A A . 8 ALA C 1 1
4 12237 1 1 8 ALA CA C 11.184 -6.954 11.859 1.00 . A A . 8 ALA CA 1 1
4 12238 1 1 8 ALA CB C 9.930 -7.819 11.980 1.00 . A A . 8 ALA CB 1 1
4 12239 1 1 8 ALA H H 12.409 -7.991 10.477 1.00 . A A . 8 ALA H 1 1
4 12240 1 1 8 ALA HA H 10.877 -5.917 11.887 1.00 . A A . 8 ALA HA 1 1
4 12241 1 1 8 ALA HB1 H 9.429 -7.601 12.913 1.00 . A A . 8 ALA HB1 1 1
4 12242 1 1 8 ALA HB2 H 10.207 -8.863 11.955 1.00 . A A . 8 ALA HB2 1 1
4 12243 1 1 8 ALA HB3 H 9.264 -7.604 11.157 1.00 . A A . 8 ALA HB3 1 1
4 12244 1 1 8 ALA N N 11.843 -7.199 10.577 1.00 . A A . 8 ALA N 1 1
4 12245 1 1 8 ALA O O 13.023 -8.066 12.958 1.00 . A A . 8 ALA O 1 1
4 12246 1 1 9 ALA C C 11.763 -6.541 16.566 1.00 . A A . 9 ALA C 1 1
4 12247 1 1 9 ALA CA C 12.672 -6.674 15.351 1.00 . A A . 9 ALA CA 1 1
4 12248 1 1 9 ALA CB C 13.805 -5.659 15.430 1.00 . A A . 9 ALA CB 1 1
4 12249 1 1 9 ALA H H 11.221 -5.787 14.093 1.00 . A A . 9 ALA H 1 1
4 12250 1 1 9 ALA HA H 13.103 -7.667 15.337 1.00 . A A . 9 ALA HA 1 1
4 12251 1 1 9 ALA HB1 H 14.452 -5.775 14.570 1.00 . A A . 9 ALA HB1 1 1
4 12252 1 1 9 ALA HB2 H 14.378 -5.823 16.332 1.00 . A A . 9 ALA HB2 1 1
4 12253 1 1 9 ALA HB3 H 13.397 -4.658 15.439 1.00 . A A . 9 ALA HB3 1 1
4 12254 1 1 9 ALA N N 11.909 -6.490 14.121 1.00 . A A . 9 ALA N 1 1
4 12255 1 1 9 ALA O O 10.883 -5.683 16.594 1.00 . A A . 9 ALA O 1 1
4 12256 1 1 10 THR C C 12.093 -6.697 19.892 1.00 . A A . 10 THR C 1 1
4 12257 1 1 10 THR CA C 11.224 -7.327 18.804 1.00 . A A . 10 THR CA 1 1
4 12258 1 1 10 THR CB C 10.726 -8.729 19.252 1.00 . A A . 10 THR CB 1 1
4 12259 1 1 10 THR CG2 C 11.889 -9.695 19.480 1.00 . A A . 10 THR CG2 1 1
4 12260 1 1 10 THR H H 12.667 -8.080 17.462 1.00 . A A . 10 THR H 1 1
4 12261 1 1 10 THR HA H 10.360 -6.699 18.641 1.00 . A A . 10 THR HA 1 1
4 12262 1 1 10 THR HB H 10.099 -9.131 18.465 1.00 . A A . 10 THR HB 1 1
4 12263 1 1 10 THR HG1 H 10.331 -9.163 21.140 1.00 . A A . 10 THR HG1 1 1
4 12264 1 1 10 THR HG21 H 11.503 -10.658 19.785 1.00 . A A . 10 THR HG21 1 1
4 12265 1 1 10 THR HG22 H 12.536 -9.307 20.252 1.00 . A A . 10 THR HG22 1 1
4 12266 1 1 10 THR HG23 H 12.450 -9.807 18.564 1.00 . A A . 10 THR HG23 1 1
4 12267 1 1 10 THR N N 11.973 -7.394 17.559 1.00 . A A . 10 THR N 1 1
4 12268 1 1 10 THR O O 13.257 -7.067 20.065 1.00 . A A . 10 THR O 1 1
4 12269 1 1 10 THR OG1 O 9.942 -8.619 20.447 1.00 . A A . 10 THR OG1 1 1
4 12270 1 1 11 SER C C 11.557 -5.120 22.981 1.00 . A A . 11 SER C 1 1
4 12271 1 1 11 SER CA C 12.282 -5.017 21.641 1.00 . A A . 11 SER CA 1 1
4 12272 1 1 11 SER CB C 12.478 -3.545 21.246 1.00 . A A . 11 SER CB 1 1
4 12273 1 1 11 SER H H 10.616 -5.457 20.406 1.00 . A A . 11 SER H 1 1
4 12274 1 1 11 SER HA H 13.253 -5.484 21.736 1.00 . A A . 11 SER HA 1 1
4 12275 1 1 11 SER HB2 H 12.950 -3.495 20.279 1.00 . A A . 11 SER HB2 1 1
4 12276 1 1 11 SER HB3 H 11.514 -3.057 21.198 1.00 . A A . 11 SER HB3 1 1
4 12277 1 1 11 SER HG H 13.567 -3.455 22.877 1.00 . A A . 11 SER HG 1 1
4 12278 1 1 11 SER N N 11.542 -5.721 20.598 1.00 . A A . 11 SER N 1 1
4 12279 1 1 11 SER O O 10.465 -4.587 23.154 1.00 . A A . 11 SER O 1 1
4 12280 1 1 11 SER OG O 13.291 -2.852 22.178 1.00 . A A . 11 SER OG 1 1
4 12281 1 1 12 THR C C 12.211 -4.845 26.161 1.00 . A A . 12 THR C 1 1
4 12282 1 1 12 THR CA C 11.642 -5.954 25.269 1.00 . A A . 12 THR CA 1 1
4 12283 1 1 12 THR CB C 12.013 -7.339 25.854 1.00 . A A . 12 THR CB 1 1
4 12284 1 1 12 THR CG2 C 11.186 -7.660 27.096 1.00 . A A . 12 THR CG2 1 1
4 12285 1 1 12 THR H H 13.020 -6.253 23.704 1.00 . A A . 12 THR H 1 1
4 12286 1 1 12 THR HA H 10.564 -5.869 25.228 1.00 . A A . 12 THR HA 1 1
4 12287 1 1 12 THR HB H 13.059 -7.331 26.126 1.00 . A A . 12 THR HB 1 1
4 12288 1 1 12 THR HG1 H 12.348 -9.121 25.070 1.00 . A A . 12 THR HG1 1 1
4 12289 1 1 12 THR HG21 H 10.135 -7.641 26.845 1.00 . A A . 12 THR HG21 1 1
4 12290 1 1 12 THR HG22 H 11.386 -6.927 27.863 1.00 . A A . 12 THR HG22 1 1
4 12291 1 1 12 THR HG23 H 11.451 -8.642 27.460 1.00 . A A . 12 THR HG23 1 1
4 12292 1 1 12 THR N N 12.174 -5.818 23.921 1.00 . A A . 12 THR N 1 1
4 12293 1 1 12 THR O O 13.162 -4.163 25.777 1.00 . A A . 12 THR O 1 1
4 12294 1 1 12 THR OG1 O 11.799 -8.355 24.864 1.00 . A A . 12 THR OG1 1 1
4 12295 1 1 13 GLY C C 13.322 -4.255 29.109 1.00 . A A . 13 GLY C 1 1
4 12296 1 1 13 GLY CA C 12.168 -3.691 28.290 1.00 . A A . 13 GLY CA 1 1
4 12297 1 1 13 GLY H H 10.826 -5.169 27.569 1.00 . A A . 13 GLY H 1 1
4 12298 1 1 13 GLY HA2 H 12.515 -2.821 27.749 1.00 . A A . 13 GLY HA2 1 1
4 12299 1 1 13 GLY HA3 H 11.378 -3.392 28.963 1.00 . A A . 13 GLY HA3 1 1
4 12300 1 1 13 GLY N N 11.633 -4.658 27.341 1.00 . A A . 13 GLY N 1 1
4 12301 1 1 13 GLY O O 13.726 -3.647 30.098 1.00 . A A . 13 GLY O 1 1
4 12302 1 1 14 GLY C C 14.795 -5.958 30.890 1.00 . A A . 14 GLY C 1 1
4 12303 1 1 14 GLY CA C 14.901 -6.130 29.393 1.00 . A A . 14 GLY CA 1 1
4 12304 1 1 14 GLY H H 13.576 -5.738 27.802 1.00 . A A . 14 GLY H 1 1
4 12305 1 1 14 GLY HA2 H 14.813 -7.180 29.159 1.00 . A A . 14 GLY HA2 1 1
4 12306 1 1 14 GLY HA3 H 15.869 -5.782 29.065 1.00 . A A . 14 GLY HA3 1 1
4 12307 1 1 14 GLY N N 13.864 -5.400 28.661 1.00 . A A . 14 GLY N 1 1
4 12308 1 1 14 GLY O O 13.730 -6.163 31.472 1.00 . A A . 14 GLY O 1 1
4 12309 1 1 15 ARG C C 15.693 -3.569 32.770 1.00 . A A . 15 ARG C 1 1
4 12310 1 1 15 ARG CA C 15.865 -5.082 32.870 1.00 . A A . 15 ARG CA 1 1
4 12311 1 1 15 ARG CB C 17.130 -5.470 33.660 1.00 . A A . 15 ARG CB 1 1
4 12312 1 1 15 ARG CD C 17.270 -3.905 35.668 1.00 . A A . 15 ARG CD 1 1
4 12313 1 1 15 ARG CG C 16.981 -5.323 35.181 1.00 . A A . 15 ARG CG 1 1
4 12314 1 1 15 ARG CZ C 19.241 -2.406 35.641 1.00 . A A . 15 ARG CZ 1 1
4 12315 1 1 15 ARG H H 16.765 -5.707 31.069 1.00 . A A . 15 ARG H 1 1
4 12316 1 1 15 ARG HA H 14.995 -5.499 33.363 1.00 . A A . 15 ARG HA 1 1
4 12317 1 1 15 ARG HB2 H 17.371 -6.501 33.442 1.00 . A A . 15 ARG HB2 1 1
4 12318 1 1 15 ARG HB3 H 17.951 -4.845 33.336 1.00 . A A . 15 ARG HB3 1 1
4 12319 1 1 15 ARG HD2 H 16.782 -3.202 35.009 1.00 . A A . 15 ARG HD2 1 1
4 12320 1 1 15 ARG HD3 H 16.875 -3.792 36.668 1.00 . A A . 15 ARG HD3 1 1
4 12321 1 1 15 ARG HE H 19.309 -4.398 35.775 1.00 . A A . 15 ARG HE 1 1
4 12322 1 1 15 ARG HG2 H 15.969 -5.584 35.457 1.00 . A A . 15 ARG HG2 1 1
4 12323 1 1 15 ARG HG3 H 17.667 -6.006 35.664 1.00 . A A . 15 ARG HG3 1 1
4 12324 1 1 15 ARG HH11 H 17.475 -1.432 35.412 1.00 . A A . 15 ARG HH11 1 1
4 12325 1 1 15 ARG HH12 H 18.877 -0.420 35.455 1.00 . A A . 15 ARG HH12 1 1
4 12326 1 1 15 ARG HH21 H 21.134 -3.085 35.837 1.00 . A A . 15 ARG HH21 1 1
4 12327 1 1 15 ARG HH22 H 20.981 -1.364 35.723 1.00 . A A . 15 ARG HH22 1 1
4 12328 1 1 15 ARG N N 15.906 -5.606 31.519 1.00 . A A . 15 ARG N 1 1
4 12329 1 1 15 ARG NE N 18.705 -3.624 35.690 1.00 . A A . 15 ARG NE 1 1
4 12330 1 1 15 ARG NH1 N 18.469 -1.332 35.491 1.00 . A A . 15 ARG NH1 1 1
4 12331 1 1 15 ARG NH2 N 20.556 -2.273 35.735 1.00 . A A . 15 ARG NH2 1 1
4 12332 1 1 15 ARG O O 15.005 -2.953 33.590 1.00 . A A . 15 ARG O 1 1
4 12333 1 1 16 ASP C C 15.700 -1.423 29.933 1.00 . A A . 16 ASP C 1 1
4 12334 1 1 16 ASP CA C 16.086 -1.570 31.413 1.00 . A A . 16 ASP CA 1 1
4 12335 1 1 16 ASP CB C 17.308 -0.707 31.741 1.00 . A A . 16 ASP CB 1 1
4 12336 1 1 16 ASP CG C 16.951 0.766 31.878 1.00 . A A . 16 ASP CG 1 1
4 12337 1 1 16 ASP H H 16.961 -3.488 31.218 1.00 . A A . 16 ASP H 1 1
4 12338 1 1 16 ASP HA H 15.252 -1.229 32.015 1.00 . A A . 16 ASP HA 1 1
4 12339 1 1 16 ASP HB2 H 17.739 -1.043 32.674 1.00 . A A . 16 ASP HB2 1 1
4 12340 1 1 16 ASP HB3 H 18.042 -0.815 30.953 1.00 . A A . 16 ASP HB3 1 1
4 12341 1 1 16 ASP N N 16.329 -2.972 31.751 1.00 . A A . 16 ASP N 1 1
4 12342 1 1 16 ASP O O 14.780 -0.672 29.610 1.00 . A A . 16 ASP O 1 1
4 12343 1 1 16 ASP OD1 O 17.357 1.573 31.017 1.00 . A A . 16 ASP OD1 1 1
4 12344 1 1 16 ASP OD2 O 16.255 1.116 32.857 1.00 . A A . 16 ASP OD2 1 1
4 12345 1 1 17 GLY C C 16.539 -3.463 26.959 1.00 . A A . 17 GLY C 1 1
4 12346 1 1 17 GLY CA C 15.944 -2.250 27.653 1.00 . A A . 17 GLY CA 1 1
4 12347 1 1 17 GLY H H 17.257 -2.562 29.279 1.00 . A A . 17 GLY H 1 1
4 12348 1 1 17 GLY HA2 H 14.867 -2.330 27.639 1.00 . A A . 17 GLY HA2 1 1
4 12349 1 1 17 GLY HA3 H 16.237 -1.359 27.118 1.00 . A A . 17 GLY HA3 1 1
4 12350 1 1 17 GLY N N 16.394 -2.149 29.032 1.00 . A A . 17 GLY N 1 1
4 12351 1 1 17 GLY O O 17.607 -3.937 27.344 1.00 . A A . 17 GLY O 1 1
4 12352 1 1 18 ARG C C 15.795 -5.135 23.791 1.00 . A A . 18 ARG C 1 1
4 12353 1 1 18 ARG CA C 16.268 -5.192 25.249 1.00 . A A . 18 ARG CA 1 1
4 12354 1 1 18 ARG CB C 15.662 -6.401 25.984 1.00 . A A . 18 ARG CB 1 1
4 12355 1 1 18 ARG CD C 16.137 -8.382 24.464 1.00 . A A . 18 ARG CD 1 1
4 12356 1 1 18 ARG CG C 16.398 -7.726 25.812 1.00 . A A . 18 ARG CG 1 1
4 12357 1 1 18 ARG CZ C 17.592 -10.301 23.895 1.00 . A A . 18 ARG CZ 1 1
4 12358 1 1 18 ARG H H 15.016 -3.534 25.672 1.00 . A A . 18 ARG H 1 1
4 12359 1 1 18 ARG HA H 17.347 -5.253 25.275 1.00 . A A . 18 ARG HA 1 1
4 12360 1 1 18 ARG HB2 H 15.641 -6.176 27.039 1.00 . A A . 18 ARG HB2 1 1
4 12361 1 1 18 ARG HB3 H 14.643 -6.535 25.645 1.00 . A A . 18 ARG HB3 1 1
4 12362 1 1 18 ARG HD2 H 15.085 -8.302 24.231 1.00 . A A . 18 ARG HD2 1 1
4 12363 1 1 18 ARG HD3 H 16.715 -7.875 23.705 1.00 . A A . 18 ARG HD3 1 1
4 12364 1 1 18 ARG HE H 15.913 -10.409 24.977 1.00 . A A . 18 ARG HE 1 1
4 12365 1 1 18 ARG HG2 H 17.459 -7.548 25.909 1.00 . A A . 18 ARG HG2 1 1
4 12366 1 1 18 ARG HG3 H 16.080 -8.401 26.597 1.00 . A A . 18 ARG HG3 1 1
4 12367 1 1 18 ARG HH11 H 18.253 -8.520 23.183 1.00 . A A . 18 ARG HH11 1 1
4 12368 1 1 18 ARG HH12 H 19.235 -9.895 22.784 1.00 . A A . 18 ARG HH12 1 1
4 12369 1 1 18 ARG HH21 H 17.232 -12.212 24.475 1.00 . A A . 18 ARG HH21 1 1
4 12370 1 1 18 ARG HH22 H 18.644 -11.985 23.485 1.00 . A A . 18 ARG HH22 1 1
4 12371 1 1 18 ARG N N 15.846 -3.978 25.950 1.00 . A A . 18 ARG N 1 1
4 12372 1 1 18 ARG NE N 16.512 -9.797 24.488 1.00 . A A . 18 ARG NE 1 1
4 12373 1 1 18 ARG NH1 N 18.428 -9.506 23.237 1.00 . A A . 18 ARG NH1 1 1
4 12374 1 1 18 ARG NH2 N 17.846 -11.600 23.966 1.00 . A A . 18 ARG NH2 1 1
4 12375 1 1 18 ARG O O 14.621 -4.894 23.540 1.00 . A A . 18 ARG O 1 1
4 12376 1 1 19 ALA C C 16.890 -6.490 20.646 1.00 . A A . 19 ALA C 1 1
4 12377 1 1 19 ALA CA C 16.340 -5.287 21.414 1.00 . A A . 19 ALA CA 1 1
4 12378 1 1 19 ALA CB C 16.857 -3.987 20.806 1.00 . A A . 19 ALA CB 1 1
4 12379 1 1 19 ALA H H 17.618 -5.572 23.086 1.00 . A A . 19 ALA H 1 1
4 12380 1 1 19 ALA HA H 15.260 -5.287 21.336 1.00 . A A . 19 ALA HA 1 1
4 12381 1 1 19 ALA HB1 H 16.553 -3.924 19.771 1.00 . A A . 19 ALA HB1 1 1
4 12382 1 1 19 ALA HB2 H 17.937 -3.965 20.865 1.00 . A A . 19 ALA HB2 1 1
4 12383 1 1 19 ALA HB3 H 16.450 -3.148 21.351 1.00 . A A . 19 ALA HB3 1 1
4 12384 1 1 19 ALA N N 16.695 -5.355 22.837 1.00 . A A . 19 ALA N 1 1
4 12385 1 1 19 ALA O O 18.060 -6.846 20.794 1.00 . A A . 19 ALA O 1 1
4 12386 1 1 20 THR C C 15.769 -8.240 17.657 1.00 . A A . 20 THR C 1 1
4 12387 1 1 20 THR CA C 16.417 -8.281 19.041 1.00 . A A . 20 THR CA 1 1
4 12388 1 1 20 THR CB C 15.977 -9.577 19.770 1.00 . A A . 20 THR CB 1 1
4 12389 1 1 20 THR CG2 C 16.424 -10.827 19.012 1.00 . A A . 20 THR CG2 1 1
4 12390 1 1 20 THR H H 15.126 -6.760 19.741 1.00 . A A . 20 THR H 1 1
4 12391 1 1 20 THR HA H 17.496 -8.297 18.925 1.00 . A A . 20 THR HA 1 1
4 12392 1 1 20 THR HB H 14.894 -9.583 19.840 1.00 . A A . 20 THR HB 1 1
4 12393 1 1 20 THR HG1 H 16.945 -10.461 21.252 1.00 . A A . 20 THR HG1 1 1
4 12394 1 1 20 THR HG21 H 16.043 -10.795 18.001 1.00 . A A . 20 THR HG21 1 1
4 12395 1 1 20 THR HG22 H 16.044 -11.708 19.512 1.00 . A A . 20 THR HG22 1 1
4 12396 1 1 20 THR HG23 H 17.507 -10.866 18.989 1.00 . A A . 20 THR HG23 1 1
4 12397 1 1 20 THR N N 16.043 -7.103 19.821 1.00 . A A . 20 THR N 1 1
4 12398 1 1 20 THR O O 14.543 -8.229 17.539 1.00 . A A . 20 THR O 1 1
4 12399 1 1 20 THR OG1 O 16.529 -9.604 21.094 1.00 . A A . 20 THR OG1 1 1
4 12400 1 1 21 SER C C 15.776 -9.707 14.889 1.00 . A A . 21 SER C 1 1
4 12401 1 1 21 SER CA C 16.072 -8.264 15.248 1.00 . A A . 21 SER CA 1 1
4 12402 1 1 21 SER CB C 17.036 -7.634 14.240 1.00 . A A . 21 SER CB 1 1
4 12403 1 1 21 SER H H 17.555 -8.192 16.756 1.00 . A A . 21 SER H 1 1
4 12404 1 1 21 SER HA H 15.146 -7.715 15.230 1.00 . A A . 21 SER HA 1 1
4 12405 1 1 21 SER HB2 H 17.272 -6.626 14.551 1.00 . A A . 21 SER HB2 1 1
4 12406 1 1 21 SER HB3 H 17.943 -8.218 14.195 1.00 . A A . 21 SER HB3 1 1
4 12407 1 1 21 SER HG H 15.601 -7.138 12.989 1.00 . A A . 21 SER HG 1 1
4 12408 1 1 21 SER N N 16.588 -8.214 16.607 1.00 . A A . 21 SER N 1 1
4 12409 1 1 21 SER O O 16.704 -10.541 14.835 1.00 . A A . 21 SER O 1 1
4 12410 1 1 21 SER OG O 16.458 -7.587 12.941 1.00 . A A . 21 SER OG 1 1
4 12411 1 1 22 HIS C C 14.616 -12.237 13.628 1.00 . A A . 22 HIS C 1 1
4 12412 1 1 22 HIS CA C 13.856 -11.270 14.522 1.00 . A A . 22 HIS CA 1 1
4 12413 1 1 22 HIS CB C 12.414 -11.120 14.010 1.00 . A A . 22 HIS CB 1 1
4 12414 1 1 22 HIS CD2 C 11.634 -13.489 13.245 1.00 . A A . 22 HIS CD2 1 1
4 12415 1 1 22 HIS CE1 C 10.058 -13.794 14.735 1.00 . A A . 22 HIS CE1 1 1
4 12416 1 1 22 HIS CG C 11.605 -12.388 14.038 1.00 . A A . 22 HIS CG 1 1
4 12417 1 1 22 HIS H H 13.907 -9.165 14.430 1.00 . A A . 22 HIS H 1 1
4 12418 1 1 22 HIS HA H 13.823 -11.677 15.522 1.00 . A A . 22 HIS HA 1 1
4 12419 1 1 22 HIS HB2 H 11.901 -10.390 14.619 1.00 . A A . 22 HIS HB2 1 1
4 12420 1 1 22 HIS HB3 H 12.440 -10.766 12.988 1.00 . A A . 22 HIS HB3 1 1
4 12421 1 1 22 HIS HD1 H 10.327 -11.994 15.667 1.00 . A A . 22 HIS HD1 1 1
4 12422 1 1 22 HIS HD2 H 12.297 -13.659 12.409 1.00 . A A . 22 HIS HD2 1 1
4 12423 1 1 22 HIS HE1 H 9.248 -14.233 15.298 1.00 . A A . 22 HIS HE1 1 1
4 12424 1 1 22 HIS HE2 H 10.342 -15.140 13.223 1.00 . A A . 22 HIS HE2 1 1
4 12425 1 1 22 HIS N N 14.481 -9.943 14.603 1.00 . A A . 22 HIS N 1 1
4 12426 1 1 22 HIS ND1 N 10.605 -12.615 14.959 1.00 . A A . 22 HIS ND1 1 1
4 12427 1 1 22 HIS NE2 N 10.664 -14.344 13.701 1.00 . A A . 22 HIS NE2 1 1
4 12428 1 1 22 HIS O O 14.592 -13.445 13.860 1.00 . A A . 22 HIS O 1 1
4 12429 1 1 23 ASP C C 17.348 -13.046 12.277 1.00 . A A . 23 ASP C 1 1
4 12430 1 1 23 ASP CA C 16.038 -12.552 11.675 1.00 . A A . 23 ASP CA 1 1
4 12431 1 1 23 ASP CB C 16.331 -11.759 10.393 1.00 . A A . 23 ASP CB 1 1
4 12432 1 1 23 ASP CG C 15.084 -11.162 9.764 1.00 . A A . 23 ASP CG 1 1
4 12433 1 1 23 ASP H H 15.366 -10.736 12.553 1.00 . A A . 23 ASP H 1 1
4 12434 1 1 23 ASP HA H 15.412 -13.401 11.437 1.00 . A A . 23 ASP HA 1 1
4 12435 1 1 23 ASP HB2 H 17.014 -10.954 10.624 1.00 . A A . 23 ASP HB2 1 1
4 12436 1 1 23 ASP HB3 H 16.796 -12.419 9.673 1.00 . A A . 23 ASP HB3 1 1
4 12437 1 1 23 ASP N N 15.328 -11.711 12.644 1.00 . A A . 23 ASP N 1 1
4 12438 1 1 23 ASP O O 18.282 -13.405 11.556 1.00 . A A . 23 ASP O 1 1
4 12439 1 1 23 ASP OD1 O 14.577 -10.151 10.301 1.00 . A A . 23 ASP OD1 1 1
4 12440 1 1 23 ASP OD2 O 14.627 -11.674 8.723 1.00 . A A . 23 ASP OD2 1 1
4 12441 1 1 24 GLN C C 19.762 -12.620 14.002 1.00 . A A . 24 GLN C 1 1
4 12442 1 1 24 GLN CA C 18.569 -13.490 14.358 1.00 . A A . 24 GLN CA 1 1
4 12443 1 1 24 GLN CB C 18.869 -14.976 14.085 1.00 . A A . 24 GLN CB 1 1
4 12444 1 1 24 GLN CD C 17.247 -15.757 15.877 1.00 . A A . 24 GLN CD 1 1
4 12445 1 1 24 GLN CG C 17.716 -15.914 14.439 1.00 . A A . 24 GLN CG 1 1
4 12446 1 1 24 GLN H H 16.628 -12.732 14.111 1.00 . A A . 24 GLN H 1 1
4 12447 1 1 24 GLN HA H 18.352 -13.362 15.410 1.00 . A A . 24 GLN HA 1 1
4 12448 1 1 24 GLN HB2 H 19.094 -15.101 13.035 1.00 . A A . 24 GLN HB2 1 1
4 12449 1 1 24 GLN HB3 H 19.733 -15.270 14.664 1.00 . A A . 24 GLN HB3 1 1
4 12450 1 1 24 GLN HE21 H 15.872 -14.433 15.317 1.00 . A A . 24 GLN HE21 1 1
4 12451 1 1 24 GLN HE22 H 15.926 -14.791 17.007 1.00 . A A . 24 GLN HE22 1 1
4 12452 1 1 24 GLN HG2 H 16.885 -15.707 13.780 1.00 . A A . 24 GLN HG2 1 1
4 12453 1 1 24 GLN HG3 H 18.041 -16.935 14.292 1.00 . A A . 24 GLN HG3 1 1
4 12454 1 1 24 GLN N N 17.401 -13.049 13.613 1.00 . A A . 24 GLN N 1 1
4 12455 1 1 24 GLN NE2 N 16.249 -14.907 16.089 1.00 . A A . 24 GLN NE2 1 1
4 12456 1 1 24 GLN O O 20.912 -13.001 14.221 1.00 . A A . 24 GLN O 1 1
4 12457 1 1 24 GLN OE1 O 17.766 -16.403 16.789 1.00 . A A . 24 GLN OE1 1 1
4 12458 1 1 25 LYS C C 20.917 -9.578 14.145 1.00 . A A . 25 LYS C 1 1
4 12459 1 1 25 LYS CA C 20.540 -10.542 13.026 1.00 . A A . 25 LYS CA 1 1
4 12460 1 1 25 LYS CB C 20.145 -9.786 11.740 1.00 . A A . 25 LYS CB 1 1
4 12461 1 1 25 LYS CD C 18.978 -7.823 10.643 1.00 . A A . 25 LYS CD 1 1
4 12462 1 1 25 LYS CE C 17.904 -8.529 9.820 1.00 . A A . 25 LYS CE 1 1
4 12463 1 1 25 LYS CG C 19.276 -8.553 11.957 1.00 . A A . 25 LYS CG 1 1
4 12464 1 1 25 LYS H H 18.543 -11.143 13.399 1.00 . A A . 25 LYS H 1 1
4 12465 1 1 25 LYS HA H 21.404 -11.155 12.810 1.00 . A A . 25 LYS HA 1 1
4 12466 1 1 25 LYS HB2 H 21.048 -9.473 11.236 1.00 . A A . 25 LYS HB2 1 1
4 12467 1 1 25 LYS HB3 H 19.608 -10.468 11.093 1.00 . A A . 25 LYS HB3 1 1
4 12468 1 1 25 LYS HD2 H 18.638 -6.822 10.871 1.00 . A A . 25 LYS HD2 1 1
4 12469 1 1 25 LYS HD3 H 19.887 -7.766 10.060 1.00 . A A . 25 LYS HD3 1 1
4 12470 1 1 25 LYS HE2 H 17.937 -8.156 8.807 1.00 . A A . 25 LYS HE2 1 1
4 12471 1 1 25 LYS HE3 H 18.108 -9.592 9.819 1.00 . A A . 25 LYS HE3 1 1
4 12472 1 1 25 LYS HG2 H 18.343 -8.859 12.407 1.00 . A A . 25 LYS HG2 1 1
4 12473 1 1 25 LYS HG3 H 19.791 -7.876 12.625 1.00 . A A . 25 LYS HG3 1 1
4 12474 1 1 25 LYS HZ1 H 15.852 -8.935 9.924 1.00 . A A . 25 LYS HZ1 1 1
4 12475 1 1 25 LYS HZ2 H 16.242 -7.319 10.204 1.00 . A A . 25 LYS HZ2 1 1
4 12476 1 1 25 LYS HZ3 H 16.535 -8.474 11.401 1.00 . A A . 25 LYS HZ3 1 1
4 12477 1 1 25 LYS N N 19.480 -11.428 13.474 1.00 . A A . 25 LYS N 1 1
4 12478 1 1 25 LYS NZ N 16.541 -8.299 10.377 1.00 . A A . 25 LYS NZ 1 1
4 12479 1 1 25 LYS O O 22.015 -9.021 14.138 1.00 . A A . 25 LYS O 1 1
4 12480 1 1 26 LEU C C 19.773 -9.174 17.551 1.00 . A A . 26 LEU C 1 1
4 12481 1 1 26 LEU CA C 20.360 -8.566 16.288 1.00 . A A . 26 LEU CA 1 1
4 12482 1 1 26 LEU CB C 19.849 -7.133 16.101 1.00 . A A . 26 LEU CB 1 1
4 12483 1 1 26 LEU CD1 C 21.515 -6.018 17.638 1.00 . A A . 26 LEU CD1 1 1
4 12484 1 1 26 LEU CD2 C 19.372 -4.849 17.024 1.00 . A A . 26 LEU CD2 1 1
4 12485 1 1 26 LEU CG C 20.036 -6.192 17.301 1.00 . A A . 26 LEU CG 1 1
4 12486 1 1 26 LEU H H 19.114 -9.794 15.066 1.00 . A A . 26 LEU H 1 1
4 12487 1 1 26 LEU HA H 21.439 -8.546 16.382 1.00 . A A . 26 LEU HA 1 1
4 12488 1 1 26 LEU HB2 H 20.358 -6.701 15.249 1.00 . A A . 26 LEU HB2 1 1
4 12489 1 1 26 LEU HB3 H 18.794 -7.182 15.876 1.00 . A A . 26 LEU HB3 1 1
4 12490 1 1 26 LEU HD11 H 21.935 -6.972 17.920 1.00 . A A . 26 LEU HD11 1 1
4 12491 1 1 26 LEU HD12 H 21.617 -5.325 18.462 1.00 . A A . 26 LEU HD12 1 1
4 12492 1 1 26 LEU HD13 H 22.042 -5.632 16.777 1.00 . A A . 26 LEU HD13 1 1
4 12493 1 1 26 LEU HD21 H 19.491 -4.201 17.881 1.00 . A A . 26 LEU HD21 1 1
4 12494 1 1 26 LEU HD22 H 18.319 -5.003 16.835 1.00 . A A . 26 LEU HD22 1 1
4 12495 1 1 26 LEU HD23 H 19.828 -4.391 16.158 1.00 . A A . 26 LEU HD23 1 1
4 12496 1 1 26 LEU HG H 19.553 -6.628 18.165 1.00 . A A . 26 LEU HG 1 1
4 12497 1 1 26 LEU N N 20.019 -9.386 15.124 1.00 . A A . 26 LEU N 1 1
4 12498 1 1 26 LEU O O 18.658 -9.678 17.523 1.00 . A A . 26 LEU O 1 1
4 12499 1 1 27 ASP C C 20.933 -9.029 21.058 1.00 . A A . 27 ASP C 1 1
4 12500 1 1 27 ASP CA C 20.060 -9.605 19.943 1.00 . A A . 27 ASP CA 1 1
4 12501 1 1 27 ASP CB C 20.063 -11.143 20.001 1.00 . A A . 27 ASP CB 1 1
4 12502 1 1 27 ASP CG C 19.490 -11.683 21.304 1.00 . A A . 27 ASP CG 1 1
4 12503 1 1 27 ASP H H 21.441 -8.768 18.576 1.00 . A A . 27 ASP H 1 1
4 12504 1 1 27 ASP HA H 19.047 -9.251 20.078 1.00 . A A . 27 ASP HA 1 1
4 12505 1 1 27 ASP HB2 H 19.471 -11.526 19.182 1.00 . A A . 27 ASP HB2 1 1
4 12506 1 1 27 ASP HB3 H 21.075 -11.499 19.896 1.00 . A A . 27 ASP HB3 1 1
4 12507 1 1 27 ASP N N 20.532 -9.129 18.643 1.00 . A A . 27 ASP N 1 1
4 12508 1 1 27 ASP O O 22.011 -9.547 21.347 1.00 . A A . 27 ASP O 1 1
4 12509 1 1 27 ASP OD1 O 20.180 -11.619 22.348 1.00 . A A . 27 ASP OD1 1 1
4 12510 1 1 27 ASP OD2 O 18.341 -12.163 21.299 1.00 . A A . 27 ASP OD2 1 1
4 12511 1 1 28 VAL C C 20.244 -6.647 23.765 1.00 . A A . 28 VAL C 1 1
4 12512 1 1 28 VAL CA C 21.196 -7.264 22.743 1.00 . A A . 28 VAL CA 1 1
4 12513 1 1 28 VAL CB C 22.152 -6.159 22.223 1.00 . A A . 28 VAL CB 1 1
4 12514 1 1 28 VAL CG1 C 23.434 -6.770 21.666 1.00 . A A . 28 VAL CG1 1 1
4 12515 1 1 28 VAL CG2 C 21.457 -5.287 21.178 1.00 . A A . 28 VAL CG2 1 1
4 12516 1 1 28 VAL H H 19.617 -7.558 21.357 1.00 . A A . 28 VAL H 1 1
4 12517 1 1 28 VAL HA H 21.793 -8.013 23.248 1.00 . A A . 28 VAL HA 1 1
4 12518 1 1 28 VAL HB H 22.426 -5.527 23.059 1.00 . A A . 28 VAL HB 1 1
4 12519 1 1 28 VAL HG11 H 24.082 -5.986 21.303 1.00 . A A . 28 VAL HG11 1 1
4 12520 1 1 28 VAL HG12 H 23.193 -7.443 20.856 1.00 . A A . 28 VAL HG12 1 1
4 12521 1 1 28 VAL HG13 H 23.936 -7.316 22.452 1.00 . A A . 28 VAL HG13 1 1
4 12522 1 1 28 VAL HG21 H 22.146 -4.539 20.816 1.00 . A A . 28 VAL HG21 1 1
4 12523 1 1 28 VAL HG22 H 20.601 -4.802 21.624 1.00 . A A . 28 VAL HG22 1 1
4 12524 1 1 28 VAL HG23 H 21.129 -5.902 20.352 1.00 . A A . 28 VAL HG23 1 1
4 12525 1 1 28 VAL N N 20.471 -7.935 21.658 1.00 . A A . 28 VAL N 1 1
4 12526 1 1 28 VAL O O 19.020 -6.727 23.631 1.00 . A A . 28 VAL O 1 1
4 12527 1 1 29 LYS C C 20.870 -4.143 26.307 1.00 . A A . 29 LYS C 1 1
4 12528 1 1 29 LYS CA C 20.115 -5.398 25.875 1.00 . A A . 29 LYS CA 1 1
4 12529 1 1 29 LYS CB C 19.961 -6.371 27.053 1.00 . A A . 29 LYS CB 1 1
4 12530 1 1 29 LYS CD C 19.844 -6.743 29.547 1.00 . A A . 29 LYS CD 1 1
4 12531 1 1 29 LYS CE C 19.938 -6.102 30.925 1.00 . A A . 29 LYS CE 1 1
4 12532 1 1 29 LYS CG C 19.891 -5.705 28.427 1.00 . A A . 29 LYS CG 1 1
4 12533 1 1 29 LYS H H 21.820 -6.048 24.828 1.00 . A A . 29 LYS H 1 1
4 12534 1 1 29 LYS HA H 19.137 -5.115 25.511 1.00 . A A . 29 LYS HA 1 1
4 12535 1 1 29 LYS HB2 H 19.049 -6.932 26.913 1.00 . A A . 29 LYS HB2 1 1
4 12536 1 1 29 LYS HB3 H 20.803 -7.055 27.043 1.00 . A A . 29 LYS HB3 1 1
4 12537 1 1 29 LYS HD2 H 18.914 -7.290 29.480 1.00 . A A . 29 LYS HD2 1 1
4 12538 1 1 29 LYS HD3 H 20.672 -7.429 29.423 1.00 . A A . 29 LYS HD3 1 1
4 12539 1 1 29 LYS HE2 H 20.839 -5.508 30.972 1.00 . A A . 29 LYS HE2 1 1
4 12540 1 1 29 LYS HE3 H 19.079 -5.464 31.074 1.00 . A A . 29 LYS HE3 1 1
4 12541 1 1 29 LYS HG2 H 20.766 -5.083 28.560 1.00 . A A . 29 LYS HG2 1 1
4 12542 1 1 29 LYS HG3 H 19.001 -5.086 28.473 1.00 . A A . 29 LYS HG3 1 1
4 12543 1 1 29 LYS HZ1 H 20.790 -7.754 31.875 1.00 . A A . 29 LYS HZ1 1 1
4 12544 1 1 29 LYS HZ2 H 19.108 -7.689 31.999 1.00 . A A . 29 LYS HZ2 1 1
4 12545 1 1 29 LYS HZ3 H 20.064 -6.655 32.933 1.00 . A A . 29 LYS HZ3 1 1
4 12546 1 1 29 LYS N N 20.838 -6.054 24.794 1.00 . A A . 29 LYS N 1 1
4 12547 1 1 29 LYS NZ N 19.976 -7.120 32.007 1.00 . A A . 29 LYS NZ 1 1
4 12548 1 1 29 LYS O O 22.102 -4.143 26.348 1.00 . A A . 29 LYS O 1 1
4 12549 1 1 30 LEU C C 20.079 -1.219 28.255 1.00 . A A . 30 LEU C 1 1
4 12550 1 1 30 LEU CA C 20.738 -1.812 27.002 1.00 . A A . 30 LEU CA 1 1
4 12551 1 1 30 LEU CB C 20.699 -0.812 25.823 1.00 . A A . 30 LEU CB 1 1
4 12552 1 1 30 LEU CD1 C 19.176 -1.946 24.124 1.00 . A A . 30 LEU CD1 1 1
4 12553 1 1 30 LEU CD2 C 18.190 -0.506 25.928 1.00 . A A . 30 LEU CD2 1 1
4 12554 1 1 30 LEU CG C 19.386 -0.717 25.011 1.00 . A A . 30 LEU CG 1 1
4 12555 1 1 30 LEU H H 19.159 -3.135 26.563 1.00 . A A . 30 LEU H 1 1
4 12556 1 1 30 LEU HA H 21.774 -2.011 27.241 1.00 . A A . 30 LEU HA 1 1
4 12557 1 1 30 LEU HB2 H 20.916 0.172 26.215 1.00 . A A . 30 LEU HB2 1 1
4 12558 1 1 30 LEU HB3 H 21.494 -1.079 25.139 1.00 . A A . 30 LEU HB3 1 1
4 12559 1 1 30 LEU HD11 H 19.115 -2.830 24.741 1.00 . A A . 30 LEU HD11 1 1
4 12560 1 1 30 LEU HD12 H 20.006 -2.043 23.439 1.00 . A A . 30 LEU HD12 1 1
4 12561 1 1 30 LEU HD13 H 18.259 -1.833 23.562 1.00 . A A . 30 LEU HD13 1 1
4 12562 1 1 30 LEU HD21 H 17.292 -0.408 25.337 1.00 . A A . 30 LEU HD21 1 1
4 12563 1 1 30 LEU HD22 H 18.336 0.390 26.512 1.00 . A A . 30 LEU HD22 1 1
4 12564 1 1 30 LEU HD23 H 18.094 -1.360 26.591 1.00 . A A . 30 LEU HD23 1 1
4 12565 1 1 30 LEU HG H 19.450 0.136 24.361 1.00 . A A . 30 LEU HG 1 1
4 12566 1 1 30 LEU N N 20.135 -3.077 26.614 1.00 . A A . 30 LEU N 1 1
4 12567 1 1 30 LEU O O 19.074 -1.761 28.783 1.00 . A A . 30 LEU O 1 1
4 12568 1 1 31 SER C C 20.603 2.084 29.880 1.00 . A A . 31 SER C 1 1
4 12569 1 1 31 SER CA C 20.195 0.601 29.914 1.00 . A A . 31 SER CA 1 1
4 12570 1 1 31 SER CB C 20.761 -0.063 31.176 1.00 . A A . 31 SER CB 1 1
4 12571 1 1 31 SER H H 21.438 0.258 28.231 1.00 . A A . 31 SER H 1 1
4 12572 1 1 31 SER HA H 19.117 0.537 29.935 1.00 . A A . 31 SER HA 1 1
4 12573 1 1 31 SER HB2 H 21.839 -0.008 31.159 1.00 . A A . 31 SER HB2 1 1
4 12574 1 1 31 SER HB3 H 20.389 0.454 32.050 1.00 . A A . 31 SER HB3 1 1
4 12575 1 1 31 SER HG H 19.723 -1.609 30.573 1.00 . A A . 31 SER HG 1 1
4 12576 1 1 31 SER N N 20.662 -0.106 28.720 1.00 . A A . 31 SER N 1 1
4 12577 1 1 31 SER O O 21.595 2.455 29.248 1.00 . A A . 31 SER O 1 1
4 12578 1 1 31 SER OG O 20.379 -1.427 31.257 1.00 . A A . 31 SER OG 1 1
4 12579 1 1 32 ALA C C 21.275 4.682 31.567 1.00 . A A . 32 ALA C 1 1
4 12580 1 1 32 ALA CA C 20.087 4.361 30.641 1.00 . A A . 32 ALA CA 1 1
4 12581 1 1 32 ALA CB C 18.830 5.090 31.111 1.00 . A A . 32 ALA CB 1 1
4 12582 1 1 32 ALA H H 19.046 2.556 31.045 1.00 . A A . 32 ALA H 1 1
4 12583 1 1 32 ALA HA H 20.320 4.703 29.643 1.00 . A A . 32 ALA HA 1 1
4 12584 1 1 32 ALA HB1 H 18.007 4.852 30.451 1.00 . A A . 32 ALA HB1 1 1
4 12585 1 1 32 ALA HB2 H 19.003 6.157 31.096 1.00 . A A . 32 ALA HB2 1 1
4 12586 1 1 32 ALA HB3 H 18.585 4.780 32.116 1.00 . A A . 32 ALA HB3 1 1
4 12587 1 1 32 ALA N N 19.830 2.920 30.573 1.00 . A A . 32 ALA N 1 1
4 12588 1 1 32 ALA O O 21.506 3.981 32.563 1.00 . A A . 32 ALA O 1 1
4 12589 1 1 33 PRO C C 22.854 6.523 33.485 1.00 . A A . 33 PRO C 1 1
4 12590 1 1 33 PRO CA C 23.217 6.157 32.044 1.00 . A A . 33 PRO CA 1 1
4 12591 1 1 33 PRO CB C 23.766 7.388 31.301 1.00 . A A . 33 PRO CB 1 1
4 12592 1 1 33 PRO CD C 21.811 6.671 30.118 1.00 . A A . 33 PRO CD 1 1
4 12593 1 1 33 PRO CG C 23.147 7.344 29.946 1.00 . A A . 33 PRO CG 1 1
4 12594 1 1 33 PRO HA H 23.964 5.375 32.051 1.00 . A A . 33 PRO HA 1 1
4 12595 1 1 33 PRO HB2 H 23.487 8.289 31.831 1.00 . A A . 33 PRO HB2 1 1
4 12596 1 1 33 PRO HB3 H 24.844 7.325 31.241 1.00 . A A . 33 PRO HB3 1 1
4 12597 1 1 33 PRO HD2 H 21.046 7.399 30.354 1.00 . A A . 33 PRO HD2 1 1
4 12598 1 1 33 PRO HD3 H 21.546 6.120 29.227 1.00 . A A . 33 PRO HD3 1 1
4 12599 1 1 33 PRO HG2 H 23.019 8.348 29.568 1.00 . A A . 33 PRO HG2 1 1
4 12600 1 1 33 PRO HG3 H 23.771 6.771 29.276 1.00 . A A . 33 PRO HG3 1 1
4 12601 1 1 33 PRO N N 22.040 5.757 31.256 1.00 . A A . 33 PRO N 1 1
4 12602 1 1 33 PRO O O 21.825 7.147 33.737 1.00 . A A . 33 PRO O 1 1
4 12603 1 1 34 ARG C C 23.563 7.835 36.219 1.00 . A A . 34 ARG C 1 1
4 12604 1 1 34 ARG CA C 23.460 6.358 35.845 1.00 . A A . 34 ARG CA 1 1
4 12605 1 1 34 ARG CB C 24.452 5.540 36.681 1.00 . A A . 34 ARG CB 1 1
4 12606 1 1 34 ARG CD C 22.977 5.207 38.720 1.00 . A A . 34 ARG CD 1 1
4 12607 1 1 34 ARG CG C 24.310 5.719 38.185 1.00 . A A . 34 ARG CG 1 1
4 12608 1 1 34 ARG CZ C 22.544 4.506 41.061 1.00 . A A . 34 ARG CZ 1 1
4 12609 1 1 34 ARG H H 24.552 5.711 34.149 1.00 . A A . 34 ARG H 1 1
4 12610 1 1 34 ARG HA H 22.458 6.015 36.058 1.00 . A A . 34 ARG HA 1 1
4 12611 1 1 34 ARG HB2 H 24.314 4.493 36.458 1.00 . A A . 34 ARG HB2 1 1
4 12612 1 1 34 ARG HB3 H 25.457 5.825 36.401 1.00 . A A . 34 ARG HB3 1 1
4 12613 1 1 34 ARG HD2 H 22.175 5.720 38.207 1.00 . A A . 34 ARG HD2 1 1
4 12614 1 1 34 ARG HD3 H 22.908 4.146 38.527 1.00 . A A . 34 ARG HD3 1 1
4 12615 1 1 34 ARG HE H 22.980 6.372 40.476 1.00 . A A . 34 ARG HE 1 1
4 12616 1 1 34 ARG HG2 H 25.103 5.179 38.670 1.00 . A A . 34 ARG HG2 1 1
4 12617 1 1 34 ARG HG3 H 24.395 6.767 38.411 1.00 . A A . 34 ARG HG3 1 1
4 12618 1 1 34 ARG HH11 H 22.438 2.991 39.722 1.00 . A A . 34 ARG HH11 1 1
4 12619 1 1 34 ARG HH12 H 22.137 2.542 41.368 1.00 . A A . 34 ARG HH12 1 1
4 12620 1 1 34 ARG HH21 H 22.592 5.777 42.636 1.00 . A A . 34 ARG HH21 1 1
4 12621 1 1 34 ARG HH22 H 22.206 4.128 43.023 1.00 . A A . 34 ARG HH22 1 1
4 12622 1 1 34 ARG N N 23.715 6.144 34.421 1.00 . A A . 34 ARG N 1 1
4 12623 1 1 34 ARG NE N 22.843 5.445 40.161 1.00 . A A . 34 ARG NE 1 1
4 12624 1 1 34 ARG NH1 N 22.356 3.246 40.683 1.00 . A A . 34 ARG NH1 1 1
4 12625 1 1 34 ARG NH2 N 22.440 4.828 42.341 1.00 . A A . 34 ARG NH2 1 1
4 12626 1 1 34 ARG O O 22.803 8.319 37.051 1.00 . A A . 34 ARG O 1 1
4 12627 1 1 35 GLU C C 23.647 10.863 35.956 1.00 . A A . 35 GLU C 1 1
4 12628 1 1 35 GLU CA C 24.843 9.908 35.966 1.00 . A A . 35 GLU CA 1 1
4 12629 1 1 35 GLU CB C 25.951 10.443 35.053 1.00 . A A . 35 GLU CB 1 1
4 12630 1 1 35 GLU CD C 27.656 9.092 36.349 1.00 . A A . 35 GLU CD 1 1
4 12631 1 1 35 GLU CG C 27.169 9.530 34.978 1.00 . A A . 35 GLU CG 1 1
4 12632 1 1 35 GLU H H 24.954 8.129 34.822 1.00 . A A . 35 GLU H 1 1
4 12633 1 1 35 GLU HA H 25.228 9.860 36.975 1.00 . A A . 35 GLU HA 1 1
4 12634 1 1 35 GLU HB2 H 25.554 10.565 34.055 1.00 . A A . 35 GLU HB2 1 1
4 12635 1 1 35 GLU HB3 H 26.272 11.408 35.424 1.00 . A A . 35 GLU HB3 1 1
4 12636 1 1 35 GLU HG2 H 26.910 8.651 34.402 1.00 . A A . 35 GLU HG2 1 1
4 12637 1 1 35 GLU HG3 H 27.969 10.058 34.479 1.00 . A A . 35 GLU HG3 1 1
4 12638 1 1 35 GLU N N 24.486 8.541 35.575 1.00 . A A . 35 GLU N 1 1
4 12639 1 1 35 GLU O O 23.653 11.875 36.659 1.00 . A A . 35 GLU O 1 1
4 12640 1 1 35 GLU OE1 O 28.277 9.913 37.059 1.00 . A A . 35 GLU OE1 1 1
4 12641 1 1 35 GLU OE2 O 27.415 7.927 36.726 1.00 . A A . 35 GLU OE2 1 1
4 12642 1 1 36 LEU C C 20.310 10.842 35.927 1.00 . A A . 36 LEU C 1 1
4 12643 1 1 36 LEU CA C 21.443 11.401 35.062 1.00 . A A . 36 LEU CA 1 1
4 12644 1 1 36 LEU CB C 20.978 11.528 33.597 1.00 . A A . 36 LEU CB 1 1
4 12645 1 1 36 LEU CD1 C 22.880 13.144 33.100 1.00 . A A . 36 LEU CD1 1 1
4 12646 1 1 36 LEU CD2 C 22.944 10.797 32.182 1.00 . A A . 36 LEU CD2 1 1
4 12647 1 1 36 LEU CG C 22.049 11.970 32.574 1.00 . A A . 36 LEU CG 1 1
4 12648 1 1 36 LEU H H 22.669 9.722 34.641 1.00 . A A . 36 LEU H 1 1
4 12649 1 1 36 LEU HA H 21.706 12.383 35.433 1.00 . A A . 36 LEU HA 1 1
4 12650 1 1 36 LEU HB2 H 20.588 10.569 33.284 1.00 . A A . 36 LEU HB2 1 1
4 12651 1 1 36 LEU HB3 H 20.169 12.246 33.566 1.00 . A A . 36 LEU HB3 1 1
4 12652 1 1 36 LEU HD11 H 23.420 12.839 33.986 1.00 . A A . 36 LEU HD11 1 1
4 12653 1 1 36 LEU HD12 H 22.226 13.968 33.345 1.00 . A A . 36 LEU HD12 1 1
4 12654 1 1 36 LEU HD13 H 23.585 13.458 32.342 1.00 . A A . 36 LEU HD13 1 1
4 12655 1 1 36 LEU HD21 H 23.657 11.120 31.438 1.00 . A A . 36 LEU HD21 1 1
4 12656 1 1 36 LEU HD22 H 22.338 10.001 31.773 1.00 . A A . 36 LEU HD22 1 1
4 12657 1 1 36 LEU HD23 H 23.473 10.434 33.052 1.00 . A A . 36 LEU HD23 1 1
4 12658 1 1 36 LEU HG H 21.547 12.309 31.677 1.00 . A A . 36 LEU HG 1 1
4 12659 1 1 36 LEU N N 22.629 10.547 35.163 1.00 . A A . 36 LEU N 1 1
4 12660 1 1 36 LEU O O 19.140 11.185 35.740 1.00 . A A . 36 LEU O 1 1
4 12661 1 1 37 GLY C C 19.165 8.069 37.111 1.00 . A A . 37 GLY C 1 1
4 12662 1 1 37 GLY CA C 19.688 9.348 37.734 1.00 . A A . 37 GLY CA 1 1
4 12663 1 1 37 GLY H H 21.626 9.823 37.035 1.00 . A A . 37 GLY H 1 1
4 12664 1 1 37 GLY HA2 H 20.146 9.113 38.684 1.00 . A A . 37 GLY HA2 1 1
4 12665 1 1 37 GLY HA3 H 18.860 10.022 37.902 1.00 . A A . 37 GLY HA3 1 1
4 12666 1 1 37 GLY N N 20.673 9.999 36.889 1.00 . A A . 37 GLY N 1 1
4 12667 1 1 37 GLY O O 18.017 7.679 37.336 1.00 . A A . 37 GLY O 1 1
4 12668 1 1 38 GLY C C 20.095 4.950 36.364 1.00 . A A . 38 GLY C 1 1
4 12669 1 1 38 GLY CA C 19.624 6.195 35.640 1.00 . A A . 38 GLY CA 1 1
4 12670 1 1 38 GLY H H 20.921 7.765 36.212 1.00 . A A . 38 GLY H 1 1
4 12671 1 1 38 GLY HA2 H 18.547 6.162 35.555 1.00 . A A . 38 GLY HA2 1 1
4 12672 1 1 38 GLY HA3 H 20.052 6.204 34.647 1.00 . A A . 38 GLY HA3 1 1
4 12673 1 1 38 GLY N N 20.015 7.415 36.325 1.00 . A A . 38 GLY N 1 1
4 12674 1 1 38 GLY O O 19.952 4.844 37.585 1.00 . A A . 38 GLY O 1 1
4 12675 1 1 39 ALA C C 22.606 2.497 36.044 1.00 . A A . 39 ALA C 1 1
4 12676 1 1 39 ALA CA C 21.099 2.727 36.182 1.00 . A A . 39 ALA CA 1 1
4 12677 1 1 39 ALA CB C 20.327 1.594 35.513 1.00 . A A . 39 ALA CB 1 1
4 12678 1 1 39 ALA H H 20.818 4.184 34.663 1.00 . A A . 39 ALA H 1 1
4 12679 1 1 39 ALA HA H 20.847 2.725 37.234 1.00 . A A . 39 ALA HA 1 1
4 12680 1 1 39 ALA HB1 H 19.267 1.758 35.635 1.00 . A A . 39 ALA HB1 1 1
4 12681 1 1 39 ALA HB2 H 20.598 0.651 35.967 1.00 . A A . 39 ALA HB2 1 1
4 12682 1 1 39 ALA HB3 H 20.565 1.565 34.459 1.00 . A A . 39 ALA HB3 1 1
4 12683 1 1 39 ALA N N 20.681 4.013 35.618 1.00 . A A . 39 ALA N 1 1
4 12684 1 1 39 ALA O O 23.206 1.803 36.864 1.00 . A A . 39 ALA O 1 1
4 12685 1 1 40 GLY C C 24.947 1.380 34.592 1.00 . A A . 40 GLY C 1 1
4 12686 1 1 40 GLY CA C 24.613 2.858 34.708 1.00 . A A . 40 GLY CA 1 1
4 12687 1 1 40 GLY H H 22.717 3.788 34.530 1.00 . A A . 40 GLY H 1 1
4 12688 1 1 40 GLY HA2 H 24.841 3.338 33.769 1.00 . A A . 40 GLY HA2 1 1
4 12689 1 1 40 GLY HA3 H 25.229 3.295 35.479 1.00 . A A . 40 GLY HA3 1 1
4 12690 1 1 40 GLY N N 23.211 3.113 35.032 1.00 . A A . 40 GLY N 1 1
4 12691 1 1 40 GLY O O 26.003 0.938 35.048 1.00 . A A . 40 GLY O 1 1
4 12692 1 1 41 ALA C C 25.330 -1.071 32.740 1.00 . A A . 41 ALA C 1 1
4 12693 1 1 41 ALA CA C 24.267 -0.819 33.803 1.00 . A A . 41 ALA CA 1 1
4 12694 1 1 41 ALA CB C 22.964 -1.516 33.437 1.00 . A A . 41 ALA CB 1 1
4 12695 1 1 41 ALA H H 23.226 1.017 33.647 1.00 . A A . 41 ALA H 1 1
4 12696 1 1 41 ALA HA H 24.611 -1.225 34.746 1.00 . A A . 41 ALA HA 1 1
4 12697 1 1 41 ALA HB1 H 22.619 -1.158 32.478 1.00 . A A . 41 ALA HB1 1 1
4 12698 1 1 41 ALA HB2 H 22.217 -1.305 34.189 1.00 . A A . 41 ALA HB2 1 1
4 12699 1 1 41 ALA HB3 H 23.128 -2.583 33.385 1.00 . A A . 41 ALA HB3 1 1
4 12700 1 1 41 ALA N N 24.048 0.613 33.983 1.00 . A A . 41 ALA N 1 1
4 12701 1 1 41 ALA O O 25.700 -0.163 31.994 1.00 . A A . 41 ALA O 1 1
4 12702 1 1 42 GLU C C 26.311 -2.975 30.328 1.00 . A A . 42 GLU C 1 1
4 12703 1 1 42 GLU CA C 26.865 -2.687 31.729 1.00 . A A . 42 GLU CA 1 1
4 12704 1 1 42 GLU CB C 27.632 -3.902 32.278 1.00 . A A . 42 GLU CB 1 1
4 12705 1 1 42 GLU CD C 27.560 -6.292 33.109 1.00 . A A . 42 GLU CD 1 1
4 12706 1 1 42 GLU CG C 26.759 -5.120 32.563 1.00 . A A . 42 GLU CG 1 1
4 12707 1 1 42 GLU H H 25.411 -3.002 33.238 1.00 . A A . 42 GLU H 1 1
4 12708 1 1 42 GLU HA H 27.547 -1.850 31.660 1.00 . A A . 42 GLU HA 1 1
4 12709 1 1 42 GLU HB2 H 28.389 -4.189 31.560 1.00 . A A . 42 GLU HB2 1 1
4 12710 1 1 42 GLU HB3 H 28.120 -3.615 33.199 1.00 . A A . 42 GLU HB3 1 1
4 12711 1 1 42 GLU HG2 H 26.005 -4.845 33.287 1.00 . A A . 42 GLU HG2 1 1
4 12712 1 1 42 GLU HG3 H 26.278 -5.425 31.644 1.00 . A A . 42 GLU HG3 1 1
4 12713 1 1 42 GLU N N 25.797 -2.313 32.658 1.00 . A A . 42 GLU N 1 1
4 12714 1 1 42 GLU O O 26.780 -3.875 29.627 1.00 . A A . 42 GLU O 1 1
4 12715 1 1 42 GLU OE1 O 28.112 -7.072 32.301 1.00 . A A . 42 GLU OE1 1 1
4 12716 1 1 42 GLU OE2 O 27.647 -6.434 34.349 1.00 . A A . 42 GLU OE2 1 1
4 12717 1 1 43 GLY C C 25.181 -1.163 27.704 1.00 . A A . 43 GLY C 1 1
4 12718 1 1 43 GLY CA C 24.746 -2.310 28.594 1.00 . A A . 43 GLY CA 1 1
4 12719 1 1 43 GLY H H 24.992 -1.492 30.525 1.00 . A A . 43 GLY H 1 1
4 12720 1 1 43 GLY HA2 H 25.062 -3.244 28.150 1.00 . A A . 43 GLY HA2 1 1
4 12721 1 1 43 GLY HA3 H 23.669 -2.304 28.676 1.00 . A A . 43 GLY HA3 1 1
4 12722 1 1 43 GLY N N 25.320 -2.187 29.922 1.00 . A A . 43 GLY N 1 1
4 12723 1 1 43 GLY O O 26.352 -0.783 27.708 1.00 . A A . 43 GLY O 1 1
4 12724 1 1 44 THR C C 23.481 1.630 26.344 1.00 . A A . 44 THR C 1 1
4 12725 1 1 44 THR CA C 24.520 0.544 26.096 1.00 . A A . 44 THR CA 1 1
4 12726 1 1 44 THR CB C 24.520 0.147 24.599 1.00 . A A . 44 THR CB 1 1
4 12727 1 1 44 THR CG2 C 25.583 -0.906 24.317 1.00 . A A . 44 THR CG2 1 1
4 12728 1 1 44 THR H H 23.337 -0.976 26.957 1.00 . A A . 44 THR H 1 1
4 12729 1 1 44 THR HA H 25.499 0.930 26.351 1.00 . A A . 44 THR HA 1 1
4 12730 1 1 44 THR HB H 24.734 1.024 24.004 1.00 . A A . 44 THR HB 1 1
4 12731 1 1 44 THR HG1 H 23.242 -0.594 23.290 1.00 . A A . 44 THR HG1 1 1
4 12732 1 1 44 THR HG21 H 25.390 -1.779 24.926 1.00 . A A . 44 THR HG21 1 1
4 12733 1 1 44 THR HG22 H 26.559 -0.510 24.558 1.00 . A A . 44 THR HG22 1 1
4 12734 1 1 44 THR HG23 H 25.553 -1.181 23.273 1.00 . A A . 44 THR HG23 1 1
4 12735 1 1 44 THR N N 24.243 -0.607 26.946 1.00 . A A . 44 THR N 1 1
4 12736 1 1 44 THR O O 22.467 1.384 26.997 1.00 . A A . 44 THR O 1 1
4 12737 1 1 44 THR OG1 O 23.237 -0.371 24.224 1.00 . A A . 44 THR OG1 1 1
4 12738 1 1 45 ASN C C 21.998 4.142 24.731 1.00 . A A . 45 ASN C 1 1
4 12739 1 1 45 ASN CA C 22.809 3.947 26.008 1.00 . A A . 45 ASN CA 1 1
4 12740 1 1 45 ASN CB C 23.568 5.236 26.360 1.00 . A A . 45 ASN CB 1 1
4 12741 1 1 45 ASN CG C 24.410 5.109 27.622 1.00 . A A . 45 ASN CG 1 1
4 12742 1 1 45 ASN H H 24.568 2.973 25.342 1.00 . A A . 45 ASN H 1 1
4 12743 1 1 45 ASN HA H 22.134 3.702 26.817 1.00 . A A . 45 ASN HA 1 1
4 12744 1 1 45 ASN HB2 H 24.221 5.497 25.540 1.00 . A A . 45 ASN HB2 1 1
4 12745 1 1 45 ASN HB3 H 22.854 6.035 26.510 1.00 . A A . 45 ASN HB3 1 1
4 12746 1 1 45 ASN HD21 H 23.147 3.773 28.399 1.00 . A A . 45 ASN HD21 1 1
4 12747 1 1 45 ASN HD22 H 24.518 4.175 29.371 1.00 . A A . 45 ASN HD22 1 1
4 12748 1 1 45 ASN N N 23.738 2.832 25.841 1.00 . A A . 45 ASN N 1 1
4 12749 1 1 45 ASN ND2 N 23.981 4.270 28.558 1.00 . A A . 45 ASN ND2 1 1
4 12750 1 1 45 ASN O O 22.547 4.055 23.631 1.00 . A A . 45 ASN O 1 1
4 12751 1 1 45 ASN OD1 O 25.441 5.768 27.757 1.00 . A A . 45 ASN OD1 1 1
4 12752 1 1 46 PRO C C 20.280 5.668 22.738 1.00 . A A . 46 PRO C 1 1
4 12753 1 1 46 PRO CA C 19.789 4.581 23.698 1.00 . A A . 46 PRO CA 1 1
4 12754 1 1 46 PRO CB C 18.448 4.979 24.336 1.00 . A A . 46 PRO CB 1 1
4 12755 1 1 46 PRO CD C 19.957 4.562 26.135 1.00 . A A . 46 PRO CD 1 1
4 12756 1 1 46 PRO CG C 18.515 4.443 25.725 1.00 . A A . 46 PRO CG 1 1
4 12757 1 1 46 PRO HA H 19.671 3.653 23.155 1.00 . A A . 46 PRO HA 1 1
4 12758 1 1 46 PRO HB2 H 18.344 6.057 24.332 1.00 . A A . 46 PRO HB2 1 1
4 12759 1 1 46 PRO HB3 H 17.637 4.534 23.782 1.00 . A A . 46 PRO HB3 1 1
4 12760 1 1 46 PRO HD2 H 20.149 5.532 26.576 1.00 . A A . 46 PRO HD2 1 1
4 12761 1 1 46 PRO HD3 H 20.221 3.774 26.826 1.00 . A A . 46 PRO HD3 1 1
4 12762 1 1 46 PRO HG2 H 17.885 5.031 26.379 1.00 . A A . 46 PRO HG2 1 1
4 12763 1 1 46 PRO HG3 H 18.205 3.408 25.737 1.00 . A A . 46 PRO HG3 1 1
4 12764 1 1 46 PRO N N 20.683 4.408 24.856 1.00 . A A . 46 PRO N 1 1
4 12765 1 1 46 PRO O O 20.353 5.455 21.524 1.00 . A A . 46 PRO O 1 1
4 12766 1 1 47 GLU C C 22.421 7.600 21.810 1.00 . A A . 47 GLU C 1 1
4 12767 1 1 47 GLU CA C 21.116 7.956 22.514 1.00 . A A . 47 GLU CA 1 1
4 12768 1 1 47 GLU CB C 21.322 9.183 23.421 1.00 . A A . 47 GLU CB 1 1
4 12769 1 1 47 GLU CD C 19.208 8.711 24.763 1.00 . A A . 47 GLU CD 1 1
4 12770 1 1 47 GLU CG C 20.031 9.752 24.017 1.00 . A A . 47 GLU CG 1 1
4 12771 1 1 47 GLU H H 20.570 6.909 24.275 1.00 . A A . 47 GLU H 1 1
4 12772 1 1 47 GLU HA H 20.367 8.187 21.769 1.00 . A A . 47 GLU HA 1 1
4 12773 1 1 47 GLU HB2 H 21.976 8.906 24.235 1.00 . A A . 47 GLU HB2 1 1
4 12774 1 1 47 GLU HB3 H 21.798 9.965 22.843 1.00 . A A . 47 GLU HB3 1 1
4 12775 1 1 47 GLU HG2 H 20.288 10.543 24.707 1.00 . A A . 47 GLU HG2 1 1
4 12776 1 1 47 GLU HG3 H 19.431 10.161 23.215 1.00 . A A . 47 GLU HG3 1 1
4 12777 1 1 47 GLU N N 20.637 6.818 23.298 1.00 . A A . 47 GLU N 1 1
4 12778 1 1 47 GLU O O 22.651 7.981 20.662 1.00 . A A . 47 GLU O 1 1
4 12779 1 1 47 GLU OE1 O 18.045 8.472 24.369 1.00 . A A . 47 GLU OE1 1 1
4 12780 1 1 47 GLU OE2 O 19.739 8.099 25.717 1.00 . A A . 47 GLU OE2 1 1
4 12781 1 1 48 GLN C C 24.284 5.407 20.831 1.00 . A A . 48 GLN C 1 1
4 12782 1 1 48 GLN CA C 24.539 6.397 21.966 1.00 . A A . 48 GLN CA 1 1
4 12783 1 1 48 GLN CB C 25.382 5.765 23.091 1.00 . A A . 48 GLN CB 1 1
4 12784 1 1 48 GLN CD C 26.916 3.985 22.089 1.00 . A A . 48 GLN CD 1 1
4 12785 1 1 48 GLN CG C 26.810 5.373 22.704 1.00 . A A . 48 GLN CG 1 1
4 12786 1 1 48 GLN H H 23.027 6.605 23.429 1.00 . A A . 48 GLN H 1 1
4 12787 1 1 48 GLN HA H 25.062 7.259 21.571 1.00 . A A . 48 GLN HA 1 1
4 12788 1 1 48 GLN HB2 H 25.442 6.472 23.906 1.00 . A A . 48 GLN HB2 1 1
4 12789 1 1 48 GLN HB3 H 24.872 4.879 23.444 1.00 . A A . 48 GLN HB3 1 1
4 12790 1 1 48 GLN HE21 H 26.789 4.741 20.256 1.00 . A A . 48 GLN HE21 1 1
4 12791 1 1 48 GLN HE22 H 26.943 3.024 20.355 1.00 . A A . 48 GLN HE22 1 1
4 12792 1 1 48 GLN HG2 H 27.185 6.093 21.993 1.00 . A A . 48 GLN HG2 1 1
4 12793 1 1 48 GLN HG3 H 27.427 5.400 23.590 1.00 . A A . 48 GLN HG3 1 1
4 12794 1 1 48 GLN N N 23.267 6.854 22.513 1.00 . A A . 48 GLN N 1 1
4 12795 1 1 48 GLN NE2 N 26.881 3.908 20.767 1.00 . A A . 48 GLN NE2 1 1
4 12796 1 1 48 GLN O O 24.981 5.413 19.814 1.00 . A A . 48 GLN O 1 1
4 12797 1 1 48 GLN OE1 O 27.053 2.990 22.799 1.00 . A A . 48 GLN OE1 1 1
4 12798 1 1 49 LEU C C 22.434 4.261 18.732 1.00 . A A . 49 LEU C 1 1
4 12799 1 1 49 LEU CA C 22.895 3.569 20.016 1.00 . A A . 49 LEU CA 1 1
4 12800 1 1 49 LEU CB C 21.798 2.643 20.588 1.00 . A A . 49 LEU CB 1 1
4 12801 1 1 49 LEU CD1 C 20.927 1.507 18.484 1.00 . A A . 49 LEU CD1 1 1
4 12802 1 1 49 LEU CD2 C 22.882 0.531 19.729 1.00 . A A . 49 LEU CD2 1 1
4 12803 1 1 49 LEU CG C 21.569 1.302 19.855 1.00 . A A . 49 LEU CG 1 1
4 12804 1 1 49 LEU H H 22.733 4.639 21.833 1.00 . A A . 49 LEU H 1 1
4 12805 1 1 49 LEU HA H 23.778 2.982 19.799 1.00 . A A . 49 LEU HA 1 1
4 12806 1 1 49 LEU HB2 H 22.055 2.419 21.615 1.00 . A A . 49 LEU HB2 1 1
4 12807 1 1 49 LEU HB3 H 20.865 3.189 20.589 1.00 . A A . 49 LEU HB3 1 1
4 12808 1 1 49 LEU HD11 H 19.996 2.043 18.597 1.00 . A A . 49 LEU HD11 1 1
4 12809 1 1 49 LEU HD12 H 20.733 0.546 18.029 1.00 . A A . 49 LEU HD12 1 1
4 12810 1 1 49 LEU HD13 H 21.595 2.074 17.852 1.00 . A A . 49 LEU HD13 1 1
4 12811 1 1 49 LEU HD21 H 22.704 -0.406 19.223 1.00 . A A . 49 LEU HD21 1 1
4 12812 1 1 49 LEU HD22 H 23.280 0.337 20.716 1.00 . A A . 49 LEU HD22 1 1
4 12813 1 1 49 LEU HD23 H 23.593 1.116 19.161 1.00 . A A . 49 LEU HD23 1 1
4 12814 1 1 49 LEU HG H 20.891 0.698 20.444 1.00 . A A . 49 LEU HG 1 1
4 12815 1 1 49 LEU N N 23.261 4.573 21.008 1.00 . A A . 49 LEU N 1 1
4 12816 1 1 49 LEU O O 22.901 3.932 17.639 1.00 . A A . 49 LEU O 1 1
4 12817 1 1 50 PHE C C 22.194 6.762 17.085 1.00 . A A . 50 PHE C 1 1
4 12818 1 1 50 PHE CA C 21.041 6.012 17.741 1.00 . A A . 50 PHE CA 1 1
4 12819 1 1 50 PHE CB C 19.952 6.996 18.194 1.00 . A A . 50 PHE CB 1 1
4 12820 1 1 50 PHE CD1 C 19.007 7.754 15.964 1.00 . A A . 50 PHE CD1 1 1
4 12821 1 1 50 PHE CD2 C 19.864 9.405 17.459 1.00 . A A . 50 PHE CD2 1 1
4 12822 1 1 50 PHE CE1 C 18.673 8.740 15.060 1.00 . A A . 50 PHE CE1 1 1
4 12823 1 1 50 PHE CE2 C 19.535 10.393 16.553 1.00 . A A . 50 PHE CE2 1 1
4 12824 1 1 50 PHE CG C 19.607 8.069 17.180 1.00 . A A . 50 PHE CG 1 1
4 12825 1 1 50 PHE CZ C 18.937 10.060 15.353 1.00 . A A . 50 PHE CZ 1 1
4 12826 1 1 50 PHE H H 21.168 5.411 19.772 1.00 . A A . 50 PHE H 1 1
4 12827 1 1 50 PHE HA H 20.616 5.326 17.021 1.00 . A A . 50 PHE HA 1 1
4 12828 1 1 50 PHE HB2 H 19.047 6.443 18.405 1.00 . A A . 50 PHE HB2 1 1
4 12829 1 1 50 PHE HB3 H 20.280 7.485 19.101 1.00 . A A . 50 PHE HB3 1 1
4 12830 1 1 50 PHE HD1 H 18.803 6.727 15.720 1.00 . A A . 50 PHE HD1 1 1
4 12831 1 1 50 PHE HD2 H 20.330 9.670 18.397 1.00 . A A . 50 PHE HD2 1 1
4 12832 1 1 50 PHE HE1 H 18.204 8.478 14.121 1.00 . A A . 50 PHE HE1 1 1
4 12833 1 1 50 PHE HE2 H 19.745 11.425 16.784 1.00 . A A . 50 PHE HE2 1 1
4 12834 1 1 50 PHE HZ H 18.670 10.829 14.646 1.00 . A A . 50 PHE HZ 1 1
4 12835 1 1 50 PHE N N 21.525 5.225 18.876 1.00 . A A . 50 PHE N 1 1
4 12836 1 1 50 PHE O O 22.310 6.785 15.866 1.00 . A A . 50 PHE O 1 1
4 12837 1 1 51 ALA C C 25.057 7.187 16.508 1.00 . A A . 51 ALA C 1 1
4 12838 1 1 51 ALA CA C 24.220 8.080 17.421 1.00 . A A . 51 ALA CA 1 1
4 12839 1 1 51 ALA CB C 25.062 8.562 18.596 1.00 . A A . 51 ALA CB 1 1
4 12840 1 1 51 ALA H H 22.845 7.376 18.866 1.00 . A A . 51 ALA H 1 1
4 12841 1 1 51 ALA HA H 23.892 8.947 16.862 1.00 . A A . 51 ALA HA 1 1
4 12842 1 1 51 ALA HB1 H 24.454 9.168 19.251 1.00 . A A . 51 ALA HB1 1 1
4 12843 1 1 51 ALA HB2 H 25.891 9.152 18.231 1.00 . A A . 51 ALA HB2 1 1
4 12844 1 1 51 ALA HB3 H 25.441 7.710 19.144 1.00 . A A . 51 ALA HB3 1 1
4 12845 1 1 51 ALA N N 23.036 7.378 17.906 1.00 . A A . 51 ALA N 1 1
4 12846 1 1 51 ALA O O 25.372 7.556 15.372 1.00 . A A . 51 ALA O 1 1
4 12847 1 1 52 ALA C C 25.514 4.545 15.022 1.00 . A A . 52 ALA C 1 1
4 12848 1 1 52 ALA CA C 26.229 5.053 16.272 1.00 . A A . 52 ALA CA 1 1
4 12849 1 1 52 ALA CB C 26.620 3.885 17.172 1.00 . A A . 52 ALA CB 1 1
4 12850 1 1 52 ALA H H 25.072 5.758 17.903 1.00 . A A . 52 ALA H 1 1
4 12851 1 1 52 ALA HA H 27.135 5.565 15.976 1.00 . A A . 52 ALA HA 1 1
4 12852 1 1 52 ALA HB1 H 25.734 3.331 17.451 1.00 . A A . 52 ALA HB1 1 1
4 12853 1 1 52 ALA HB2 H 27.103 4.260 18.063 1.00 . A A . 52 ALA HB2 1 1
4 12854 1 1 52 ALA HB3 H 27.300 3.233 16.642 1.00 . A A . 52 ALA HB3 1 1
4 12855 1 1 52 ALA N N 25.395 6.003 17.009 1.00 . A A . 52 ALA N 1 1
4 12856 1 1 52 ALA O O 26.092 4.500 13.934 1.00 . A A . 52 ALA O 1 1
4 12857 1 1 53 GLY C C 23.250 4.664 12.992 1.00 . A A . 53 GLY C 1 1
4 12858 1 1 53 GLY CA C 23.470 3.640 14.087 1.00 . A A . 53 GLY CA 1 1
4 12859 1 1 53 GLY H H 23.842 4.254 16.077 1.00 . A A . 53 GLY H 1 1
4 12860 1 1 53 GLY HA2 H 23.984 2.785 13.671 1.00 . A A . 53 GLY HA2 1 1
4 12861 1 1 53 GLY HA3 H 22.510 3.322 14.464 1.00 . A A . 53 GLY HA3 1 1
4 12862 1 1 53 GLY N N 24.251 4.170 15.190 1.00 . A A . 53 GLY N 1 1
4 12863 1 1 53 GLY O O 23.316 4.340 11.812 1.00 . A A . 53 GLY O 1 1
4 12864 1 1 54 TYR C C 24.025 7.359 11.707 1.00 . A A . 54 TYR C 1 1
4 12865 1 1 54 TYR CA C 22.752 7.003 12.468 1.00 . A A . 54 TYR CA 1 1
4 12866 1 1 54 TYR CB C 22.213 8.226 13.232 1.00 . A A . 54 TYR CB 1 1
4 12867 1 1 54 TYR CD1 C 21.779 9.441 11.041 1.00 . A A . 54 TYR CD1 1 1
4 12868 1 1 54 TYR CD2 C 22.213 10.747 12.988 1.00 . A A . 54 TYR CD2 1 1
4 12869 1 1 54 TYR CE1 C 21.650 10.595 10.293 1.00 . A A . 54 TYR CE1 1 1
4 12870 1 1 54 TYR CE2 C 22.081 11.904 12.246 1.00 . A A . 54 TYR CE2 1 1
4 12871 1 1 54 TYR CG C 22.066 9.493 12.402 1.00 . A A . 54 TYR CG 1 1
4 12872 1 1 54 TYR CZ C 21.802 11.822 10.898 1.00 . A A . 54 TYR CZ 1 1
4 12873 1 1 54 TYR H H 22.991 6.093 14.352 1.00 . A A . 54 TYR H 1 1
4 12874 1 1 54 TYR HA H 22.003 6.674 11.760 1.00 . A A . 54 TYR HA 1 1
4 12875 1 1 54 TYR HB2 H 21.238 7.987 13.635 1.00 . A A . 54 TYR HB2 1 1
4 12876 1 1 54 TYR HB3 H 22.883 8.445 14.054 1.00 . A A . 54 TYR HB3 1 1
4 12877 1 1 54 TYR HD1 H 21.665 8.475 10.565 1.00 . A A . 54 TYR HD1 1 1
4 12878 1 1 54 TYR HD2 H 22.432 10.810 14.045 1.00 . A A . 54 TYR HD2 1 1
4 12879 1 1 54 TYR HE1 H 21.429 10.531 9.237 1.00 . A A . 54 TYR HE1 1 1
4 12880 1 1 54 TYR HE2 H 22.197 12.866 12.722 1.00 . A A . 54 TYR HE2 1 1
4 12881 1 1 54 TYR HH H 20.878 12.912 9.620 1.00 . A A . 54 TYR HH 1 1
4 12882 1 1 54 TYR N N 23.001 5.906 13.397 1.00 . A A . 54 TYR N 1 1
4 12883 1 1 54 TYR O O 24.001 7.495 10.485 1.00 . A A . 54 TYR O 1 1
4 12884 1 1 54 TYR OH O 21.675 12.973 10.152 1.00 . A A . 54 TYR OH 1 1
4 12885 1 1 55 SER C C 26.802 6.768 10.790 1.00 . A A . 55 SER C 1 1
4 12886 1 1 55 SER CA C 26.404 7.843 11.804 1.00 . A A . 55 SER CA 1 1
4 12887 1 1 55 SER CB C 27.487 8.027 12.873 1.00 . A A . 55 SER CB 1 1
4 12888 1 1 55 SER H H 25.094 7.365 13.399 1.00 . A A . 55 SER H 1 1
4 12889 1 1 55 SER HA H 26.269 8.779 11.277 1.00 . A A . 55 SER HA 1 1
4 12890 1 1 55 SER HB2 H 28.450 8.141 12.395 1.00 . A A . 55 SER HB2 1 1
4 12891 1 1 55 SER HB3 H 27.268 8.913 13.453 1.00 . A A . 55 SER HB3 1 1
4 12892 1 1 55 SER HG H 26.987 7.083 14.514 1.00 . A A . 55 SER HG 1 1
4 12893 1 1 55 SER N N 25.130 7.501 12.428 1.00 . A A . 55 SER N 1 1
4 12894 1 1 55 SER O O 27.126 7.074 9.638 1.00 . A A . 55 SER O 1 1
4 12895 1 1 55 SER OG O 27.543 6.915 13.748 1.00 . A A . 55 SER OG 1 1
4 12896 1 1 56 ALA C C 26.024 4.345 9.171 1.00 . A A . 56 ALA C 1 1
4 12897 1 1 56 ALA CA C 27.014 4.379 10.337 1.00 . A A . 56 ALA CA 1 1
4 12898 1 1 56 ALA CB C 26.962 3.075 11.123 1.00 . A A . 56 ALA CB 1 1
4 12899 1 1 56 ALA H H 26.508 5.335 12.160 1.00 . A A . 56 ALA H 1 1
4 12900 1 1 56 ALA HA H 28.015 4.500 9.945 1.00 . A A . 56 ALA HA 1 1
4 12901 1 1 56 ALA HB1 H 27.687 3.110 11.923 1.00 . A A . 56 ALA HB1 1 1
4 12902 1 1 56 ALA HB2 H 27.189 2.247 10.468 1.00 . A A . 56 ALA HB2 1 1
4 12903 1 1 56 ALA HB3 H 25.975 2.943 11.540 1.00 . A A . 56 ALA HB3 1 1
4 12904 1 1 56 ALA N N 26.735 5.509 11.217 1.00 . A A . 56 ALA N 1 1
4 12905 1 1 56 ALA O O 26.403 4.103 8.024 1.00 . A A . 56 ALA O 1 1
4 12906 1 1 57 CYS C C 23.975 5.727 7.438 1.00 . A A . 57 CYS C 1 1
4 12907 1 1 57 CYS CA C 23.705 4.631 8.462 1.00 . A A . 57 CYS CA 1 1
4 12908 1 1 57 CYS CB C 22.326 4.842 9.102 1.00 . A A . 57 CYS CB 1 1
4 12909 1 1 57 CYS H H 24.520 4.807 10.407 1.00 . A A . 57 CYS H 1 1
4 12910 1 1 57 CYS HA H 23.714 3.674 7.958 1.00 . A A . 57 CYS HA 1 1
4 12911 1 1 57 CYS HB2 H 22.142 4.051 9.813 1.00 . A A . 57 CYS HB2 1 1
4 12912 1 1 57 CYS HB3 H 22.317 5.791 9.618 1.00 . A A . 57 CYS HB3 1 1
4 12913 1 1 57 CYS HG H 21.456 5.050 6.713 1.00 . A A . 57 CYS HG 1 1
4 12914 1 1 57 CYS N N 24.755 4.613 9.475 1.00 . A A . 57 CYS N 1 1
4 12915 1 1 57 CYS O O 23.702 5.559 6.248 1.00 . A A . 57 CYS O 1 1
4 12916 1 1 57 CYS SG S 20.954 4.845 7.923 1.00 . A A . 57 CYS SG 1 1
4 12917 1 1 58 PHE C C 25.898 7.640 6.065 1.00 . A A . 58 PHE C 1 1
4 12918 1 1 58 PHE CA C 24.782 7.991 7.048 1.00 . A A . 58 PHE CA 1 1
4 12919 1 1 58 PHE CB C 25.158 9.223 7.888 1.00 . A A . 58 PHE CB 1 1
4 12920 1 1 58 PHE CD1 C 26.141 11.100 6.518 1.00 . A A . 58 PHE CD1 1 1
4 12921 1 1 58 PHE CD2 C 23.809 11.164 7.031 1.00 . A A . 58 PHE CD2 1 1
4 12922 1 1 58 PHE CE1 C 26.020 12.286 5.819 1.00 . A A . 58 PHE CE1 1 1
4 12923 1 1 58 PHE CE2 C 23.685 12.350 6.335 1.00 . A A . 58 PHE CE2 1 1
4 12924 1 1 58 PHE CG C 25.037 10.523 7.133 1.00 . A A . 58 PHE CG 1 1
4 12925 1 1 58 PHE CZ C 24.791 12.911 5.728 1.00 . A A . 58 PHE CZ 1 1
4 12926 1 1 58 PHE H H 24.745 6.909 8.861 1.00 . A A . 58 PHE H 1 1
4 12927 1 1 58 PHE HA H 23.880 8.205 6.489 1.00 . A A . 58 PHE HA 1 1
4 12928 1 1 58 PHE HB2 H 24.505 9.277 8.748 1.00 . A A . 58 PHE HB2 1 1
4 12929 1 1 58 PHE HB3 H 26.180 9.124 8.228 1.00 . A A . 58 PHE HB3 1 1
4 12930 1 1 58 PHE HD1 H 27.103 10.613 6.588 1.00 . A A . 58 PHE HD1 1 1
4 12931 1 1 58 PHE HD2 H 22.941 10.725 7.508 1.00 . A A . 58 PHE HD2 1 1
4 12932 1 1 58 PHE HE1 H 26.886 12.725 5.345 1.00 . A A . 58 PHE HE1 1 1
4 12933 1 1 58 PHE HE2 H 22.724 12.837 6.263 1.00 . A A . 58 PHE HE2 1 1
4 12934 1 1 58 PHE HZ H 24.696 13.838 5.182 1.00 . A A . 58 PHE HZ 1 1
4 12935 1 1 58 PHE N N 24.512 6.851 7.910 1.00 . A A . 58 PHE N 1 1
4 12936 1 1 58 PHE O O 25.923 8.131 4.937 1.00 . A A . 58 PHE O 1 1
4 12937 1 1 59 LEU C C 27.264 5.423 4.514 1.00 . A A . 59 LEU C 1 1
4 12938 1 1 59 LEU CA C 27.867 6.260 5.638 1.00 . A A . 59 LEU CA 1 1
4 12939 1 1 59 LEU CB C 28.871 5.421 6.446 1.00 . A A . 59 LEU CB 1 1
4 12940 1 1 59 LEU CD1 C 30.507 5.229 8.354 1.00 . A A . 59 LEU CD1 1 1
4 12941 1 1 59 LEU CD2 C 30.497 7.290 6.911 1.00 . A A . 59 LEU CD2 1 1
4 12942 1 1 59 LEU CG C 29.643 6.185 7.535 1.00 . A A . 59 LEU CG 1 1
4 12943 1 1 59 LEU H H 26.752 6.450 7.430 1.00 . A A . 59 LEU H 1 1
4 12944 1 1 59 LEU HA H 28.381 7.111 5.208 1.00 . A A . 59 LEU HA 1 1
4 12945 1 1 59 LEU HB2 H 28.331 4.611 6.919 1.00 . A A . 59 LEU HB2 1 1
4 12946 1 1 59 LEU HB3 H 29.590 4.997 5.759 1.00 . A A . 59 LEU HB3 1 1
4 12947 1 1 59 LEU HD11 H 29.879 4.471 8.803 1.00 . A A . 59 LEU HD11 1 1
4 12948 1 1 59 LEU HD12 H 31.016 5.778 9.132 1.00 . A A . 59 LEU HD12 1 1
4 12949 1 1 59 LEU HD13 H 31.235 4.756 7.710 1.00 . A A . 59 LEU HD13 1 1
4 12950 1 1 59 LEU HD21 H 31.007 7.838 7.692 1.00 . A A . 59 LEU HD21 1 1
4 12951 1 1 59 LEU HD22 H 29.864 7.965 6.354 1.00 . A A . 59 LEU HD22 1 1
4 12952 1 1 59 LEU HD23 H 31.228 6.851 6.246 1.00 . A A . 59 LEU HD23 1 1
4 12953 1 1 59 LEU HG H 28.937 6.651 8.208 1.00 . A A . 59 LEU HG 1 1
4 12954 1 1 59 LEU N N 26.804 6.767 6.501 1.00 . A A . 59 LEU N 1 1
4 12955 1 1 59 LEU O O 27.549 5.653 3.338 1.00 . A A . 59 LEU O 1 1
4 12956 1 1 60 SER C C 24.875 4.498 2.974 1.00 . A A . 60 SER C 1 1
4 12957 1 1 60 SER CA C 25.708 3.629 3.921 1.00 . A A . 60 SER CA 1 1
4 12958 1 1 60 SER CB C 24.810 2.631 4.662 1.00 . A A . 60 SER CB 1 1
4 12959 1 1 60 SER H H 26.274 4.300 5.845 1.00 . A A . 60 SER H 1 1
4 12960 1 1 60 SER HA H 26.444 3.084 3.345 1.00 . A A . 60 SER HA 1 1
4 12961 1 1 60 SER HB2 H 24.004 3.162 5.146 1.00 . A A . 60 SER HB2 1 1
4 12962 1 1 60 SER HB3 H 24.400 1.922 3.956 1.00 . A A . 60 SER HB3 1 1
4 12963 1 1 60 SER HG H 26.008 1.185 5.223 1.00 . A A . 60 SER HG 1 1
4 12964 1 1 60 SER N N 26.417 4.464 4.887 1.00 . A A . 60 SER N 1 1
4 12965 1 1 60 SER O O 24.825 4.261 1.761 1.00 . A A . 60 SER O 1 1
4 12966 1 1 60 SER OG O 25.544 1.922 5.646 1.00 . A A . 60 SER OG 1 1
4 12967 1 1 61 ALA C C 24.333 7.185 1.759 1.00 . A A . 61 ALA C 1 1
4 12968 1 1 61 ALA CA C 23.446 6.465 2.764 1.00 . A A . 61 ALA CA 1 1
4 12969 1 1 61 ALA CB C 22.747 7.462 3.684 1.00 . A A . 61 ALA CB 1 1
4 12970 1 1 61 ALA H H 24.304 5.642 4.509 1.00 . A A . 61 ALA H 1 1
4 12971 1 1 61 ALA HA H 22.686 5.907 2.228 1.00 . A A . 61 ALA HA 1 1
4 12972 1 1 61 ALA HB1 H 22.097 6.931 4.364 1.00 . A A . 61 ALA HB1 1 1
4 12973 1 1 61 ALA HB2 H 22.160 8.152 3.093 1.00 . A A . 61 ALA HB2 1 1
4 12974 1 1 61 ALA HB3 H 23.486 8.012 4.249 1.00 . A A . 61 ALA HB3 1 1
4 12975 1 1 61 ALA N N 24.236 5.520 3.540 1.00 . A A . 61 ALA N 1 1
4 12976 1 1 61 ALA O O 23.995 7.280 0.588 1.00 . A A . 61 ALA O 1 1
4 12977 1 1 62 MET C C 26.936 7.386 0.256 1.00 . A A . 62 MET C 1 1
4 12978 1 1 62 MET CA C 26.451 8.334 1.351 1.00 . A A . 62 MET CA 1 1
4 12979 1 1 62 MET CB C 27.642 8.860 2.173 1.00 . A A . 62 MET CB 1 1
4 12980 1 1 62 MET CE C 26.846 11.535 0.556 1.00 . A A . 62 MET CE 1 1
4 12981 1 1 62 MET CG C 27.357 10.149 2.946 1.00 . A A . 62 MET CG 1 1
4 12982 1 1 62 MET H H 25.692 7.564 3.175 1.00 . A A . 62 MET H 1 1
4 12983 1 1 62 MET HA H 25.948 9.170 0.885 1.00 . A A . 62 MET HA 1 1
4 12984 1 1 62 MET HB2 H 27.934 8.100 2.882 1.00 . A A . 62 MET HB2 1 1
4 12985 1 1 62 MET HB3 H 28.470 9.047 1.505 1.00 . A A . 62 MET HB3 1 1
4 12986 1 1 62 MET HE1 H 25.803 11.465 0.821 1.00 . A A . 62 MET HE1 1 1
4 12987 1 1 62 MET HE2 H 27.137 10.658 -0.006 1.00 . A A . 62 MET HE2 1 1
4 12988 1 1 62 MET HE3 H 27.006 12.417 -0.048 1.00 . A A . 62 MET HE3 1 1
4 12989 1 1 62 MET HG2 H 26.298 10.203 3.159 1.00 . A A . 62 MET HG2 1 1
4 12990 1 1 62 MET HG3 H 27.904 10.120 3.879 1.00 . A A . 62 MET HG3 1 1
4 12991 1 1 62 MET N N 25.484 7.665 2.221 1.00 . A A . 62 MET N 1 1
4 12992 1 1 62 MET O O 27.118 7.791 -0.894 1.00 . A A . 62 MET O 1 1
4 12993 1 1 62 MET SD S 27.837 11.647 2.047 1.00 . A A . 62 MET SD 1 1
4 12994 1 1 63 LYS C C 26.548 4.968 -1.462 1.00 . A A . 63 LYS C 1 1
4 12995 1 1 63 LYS CA C 27.553 5.090 -0.317 1.00 . A A . 63 LYS CA 1 1
4 12996 1 1 63 LYS CB C 27.692 3.743 0.416 1.00 . A A . 63 LYS CB 1 1
4 12997 1 1 63 LYS CD C 29.438 2.704 -1.103 1.00 . A A . 63 LYS CD 1 1
4 12998 1 1 63 LYS CE C 29.791 1.508 -1.983 1.00 . A A . 63 LYS CE 1 1
4 12999 1 1 63 LYS CG C 28.051 2.560 -0.484 1.00 . A A . 63 LYS CG 1 1
4 13000 1 1 63 LYS H H 26.971 5.873 1.560 1.00 . A A . 63 LYS H 1 1
4 13001 1 1 63 LYS HA H 28.516 5.377 -0.718 1.00 . A A . 63 LYS HA 1 1
4 13002 1 1 63 LYS HB2 H 28.461 3.838 1.169 1.00 . A A . 63 LYS HB2 1 1
4 13003 1 1 63 LYS HB3 H 26.756 3.518 0.906 1.00 . A A . 63 LYS HB3 1 1
4 13004 1 1 63 LYS HD2 H 29.462 3.600 -1.707 1.00 . A A . 63 LYS HD2 1 1
4 13005 1 1 63 LYS HD3 H 30.169 2.785 -0.310 1.00 . A A . 63 LYS HD3 1 1
4 13006 1 1 63 LYS HE2 H 30.800 1.634 -2.350 1.00 . A A . 63 LYS HE2 1 1
4 13007 1 1 63 LYS HE3 H 29.739 0.609 -1.385 1.00 . A A . 63 LYS HE3 1 1
4 13008 1 1 63 LYS HG2 H 28.027 1.654 0.105 1.00 . A A . 63 LYS HG2 1 1
4 13009 1 1 63 LYS HG3 H 27.318 2.491 -1.277 1.00 . A A . 63 LYS HG3 1 1
4 13010 1 1 63 LYS HZ1 H 29.203 0.609 -3.774 1.00 . A A . 63 LYS HZ1 1 1
4 13011 1 1 63 LYS HZ2 H 28.842 2.257 -3.688 1.00 . A A . 63 LYS HZ2 1 1
4 13012 1 1 63 LYS HZ3 H 27.908 1.142 -2.824 1.00 . A A . 63 LYS HZ3 1 1
4 13013 1 1 63 LYS N N 27.127 6.121 0.623 1.00 . A A . 63 LYS N 1 1
4 13014 1 1 63 LYS NZ N 28.871 1.370 -3.146 1.00 . A A . 63 LYS NZ 1 1
4 13015 1 1 63 LYS O O 26.919 5.014 -2.640 1.00 . A A . 63 LYS O 1 1
4 13016 1 1 64 PHE C C 23.983 5.964 -2.875 1.00 . A A . 64 PHE C 1 1
4 13017 1 1 64 PHE CA C 24.210 4.669 -2.090 1.00 . A A . 64 PHE CA 1 1
4 13018 1 1 64 PHE CB C 22.914 4.225 -1.400 1.00 . A A . 64 PHE CB 1 1
4 13019 1 1 64 PHE CD1 C 21.891 2.970 -3.331 1.00 . A A . 64 PHE CD1 1 1
4 13020 1 1 64 PHE CD2 C 20.608 4.703 -2.305 1.00 . A A . 64 PHE CD2 1 1
4 13021 1 1 64 PHE CE1 C 20.859 2.730 -4.218 1.00 . A A . 64 PHE CE1 1 1
4 13022 1 1 64 PHE CE2 C 19.576 4.464 -3.190 1.00 . A A . 64 PHE CE2 1 1
4 13023 1 1 64 PHE CG C 21.780 3.961 -2.362 1.00 . A A . 64 PHE CG 1 1
4 13024 1 1 64 PHE CZ C 19.704 3.478 -4.148 1.00 . A A . 64 PHE CZ 1 1
4 13025 1 1 64 PHE H H 25.047 4.833 -0.149 1.00 . A A . 64 PHE H 1 1
4 13026 1 1 64 PHE HA H 24.518 3.896 -2.781 1.00 . A A . 64 PHE HA 1 1
4 13027 1 1 64 PHE HB2 H 23.101 3.315 -0.848 1.00 . A A . 64 PHE HB2 1 1
4 13028 1 1 64 PHE HB3 H 22.598 4.998 -0.711 1.00 . A A . 64 PHE HB3 1 1
4 13029 1 1 64 PHE HD1 H 22.797 2.383 -3.389 1.00 . A A . 64 PHE HD1 1 1
4 13030 1 1 64 PHE HD2 H 20.505 5.475 -1.554 1.00 . A A . 64 PHE HD2 1 1
4 13031 1 1 64 PHE HE1 H 20.955 1.959 -4.967 1.00 . A A . 64 PHE HE1 1 1
4 13032 1 1 64 PHE HE2 H 18.669 5.049 -3.135 1.00 . A A . 64 PHE HE2 1 1
4 13033 1 1 64 PHE HZ H 18.897 3.290 -4.842 1.00 . A A . 64 PHE HZ 1 1
4 13034 1 1 64 PHE N N 25.275 4.831 -1.105 1.00 . A A . 64 PHE N 1 1
4 13035 1 1 64 PHE O O 23.885 5.948 -4.105 1.00 . A A . 64 PHE O 1 1
4 13036 1 1 65 VAL C C 24.776 8.667 -3.830 1.00 . A A . 65 VAL C 1 1
4 13037 1 1 65 VAL CA C 23.709 8.395 -2.773 1.00 . A A . 65 VAL CA 1 1
4 13038 1 1 65 VAL CB C 23.726 9.529 -1.712 1.00 . A A . 65 VAL CB 1 1
4 13039 1 1 65 VAL CG1 C 23.834 10.903 -2.373 1.00 . A A . 65 VAL CG1 1 1
4 13040 1 1 65 VAL CG2 C 22.479 9.456 -0.830 1.00 . A A . 65 VAL CG2 1 1
4 13041 1 1 65 VAL H H 23.993 7.024 -1.188 1.00 . A A . 65 VAL H 1 1
4 13042 1 1 65 VAL HA H 22.738 8.389 -3.251 1.00 . A A . 65 VAL HA 1 1
4 13043 1 1 65 VAL HB H 24.593 9.388 -1.080 1.00 . A A . 65 VAL HB 1 1
4 13044 1 1 65 VAL HG11 H 23.854 11.671 -1.612 1.00 . A A . 65 VAL HG11 1 1
4 13045 1 1 65 VAL HG12 H 22.986 11.062 -3.022 1.00 . A A . 65 VAL HG12 1 1
4 13046 1 1 65 VAL HG13 H 24.745 10.950 -2.955 1.00 . A A . 65 VAL HG13 1 1
4 13047 1 1 65 VAL HG21 H 22.431 8.488 -0.352 1.00 . A A . 65 VAL HG21 1 1
4 13048 1 1 65 VAL HG22 H 21.595 9.600 -1.436 1.00 . A A . 65 VAL HG22 1 1
4 13049 1 1 65 VAL HG23 H 22.525 10.226 -0.074 1.00 . A A . 65 VAL HG23 1 1
4 13050 1 1 65 VAL N N 23.911 7.083 -2.158 1.00 . A A . 65 VAL N 1 1
4 13051 1 1 65 VAL O O 24.471 9.131 -4.936 1.00 . A A . 65 VAL O 1 1
4 13052 1 1 66 ALA C C 26.872 7.721 -5.700 1.00 . A A . 66 ALA C 1 1
4 13053 1 1 66 ALA CA C 27.130 8.526 -4.426 1.00 . A A . 66 ALA CA 1 1
4 13054 1 1 66 ALA CB C 28.441 8.103 -3.772 1.00 . A A . 66 ALA CB 1 1
4 13055 1 1 66 ALA H H 26.205 8.016 -2.591 1.00 . A A . 66 ALA H 1 1
4 13056 1 1 66 ALA HA H 27.202 9.576 -4.683 1.00 . A A . 66 ALA HA 1 1
4 13057 1 1 66 ALA HB1 H 29.258 8.266 -4.460 1.00 . A A . 66 ALA HB1 1 1
4 13058 1 1 66 ALA HB2 H 28.394 7.056 -3.509 1.00 . A A . 66 ALA HB2 1 1
4 13059 1 1 66 ALA HB3 H 28.603 8.690 -2.877 1.00 . A A . 66 ALA HB3 1 1
4 13060 1 1 66 ALA N N 26.023 8.362 -3.494 1.00 . A A . 66 ALA N 1 1
4 13061 1 1 66 ALA O O 27.246 8.133 -6.797 1.00 . A A . 66 ALA O 1 1
4 13062 1 1 67 GLY C C 24.846 6.283 -7.592 1.00 . A A . 67 GLY C 1 1
4 13063 1 1 67 GLY CA C 25.892 5.714 -6.652 1.00 . A A . 67 GLY CA 1 1
4 13064 1 1 67 GLY H H 25.836 6.378 -4.645 1.00 . A A . 67 GLY H 1 1
4 13065 1 1 67 GLY HA2 H 26.805 5.540 -7.204 1.00 . A A . 67 GLY HA2 1 1
4 13066 1 1 67 GLY HA3 H 25.535 4.771 -6.263 1.00 . A A . 67 GLY HA3 1 1
4 13067 1 1 67 GLY N N 26.178 6.599 -5.537 1.00 . A A . 67 GLY N 1 1
4 13068 1 1 67 GLY O O 24.864 6.010 -8.792 1.00 . A A . 67 GLY O 1 1
4 13069 1 1 68 GLN C C 23.292 9.109 -8.261 1.00 . A A . 68 GLN C 1 1
4 13070 1 1 68 GLN CA C 22.880 7.700 -7.859 1.00 . A A . 68 GLN CA 1 1
4 13071 1 1 68 GLN CB C 21.549 7.718 -7.091 1.00 . A A . 68 GLN CB 1 1
4 13072 1 1 68 GLN CD C 20.283 8.506 -5.050 1.00 . A A . 68 GLN CD 1 1
4 13073 1 1 68 GLN CG C 21.639 8.355 -5.713 1.00 . A A . 68 GLN CG 1 1
4 13074 1 1 68 GLN H H 23.993 7.311 -6.098 1.00 . A A . 68 GLN H 1 1
4 13075 1 1 68 GLN HA H 22.760 7.107 -8.757 1.00 . A A . 68 GLN HA 1 1
4 13076 1 1 68 GLN HB2 H 20.818 8.265 -7.671 1.00 . A A . 68 GLN HB2 1 1
4 13077 1 1 68 GLN HB3 H 21.206 6.699 -6.971 1.00 . A A . 68 GLN HB3 1 1
4 13078 1 1 68 GLN HE21 H 20.080 10.308 -5.848 1.00 . A A . 68 GLN HE21 1 1
4 13079 1 1 68 GLN HE22 H 18.760 9.763 -4.874 1.00 . A A . 68 GLN HE22 1 1
4 13080 1 1 68 GLN HG2 H 22.264 7.736 -5.084 1.00 . A A . 68 GLN HG2 1 1
4 13081 1 1 68 GLN HG3 H 22.089 9.333 -5.810 1.00 . A A . 68 GLN HG3 1 1
4 13082 1 1 68 GLN N N 23.936 7.093 -7.054 1.00 . A A . 68 GLN N 1 1
4 13083 1 1 68 GLN NE2 N 19.644 9.640 -5.276 1.00 . A A . 68 GLN NE2 1 1
4 13084 1 1 68 GLN O O 22.664 9.741 -9.112 1.00 . A A . 68 GLN O 1 1
4 13085 1 1 68 GLN OE1 O 19.818 7.618 -4.339 1.00 . A A . 68 GLN OE1 1 1
4 13086 1 1 69 ASN C C 26.178 10.711 -8.830 1.00 . A A . 69 ASN C 1 1
4 13087 1 1 69 ASN CA C 24.942 10.887 -7.959 1.00 . A A . 69 ASN CA 1 1
4 13088 1 1 69 ASN CB C 25.275 11.659 -6.674 1.00 . A A . 69 ASN CB 1 1
4 13089 1 1 69 ASN CG C 24.075 12.415 -6.125 1.00 . A A . 69 ASN CG 1 1
4 13090 1 1 69 ASN H H 24.765 9.055 -6.919 1.00 . A A . 69 ASN H 1 1
4 13091 1 1 69 ASN HA H 24.213 11.444 -8.525 1.00 . A A . 69 ASN HA 1 1
4 13092 1 1 69 ASN HB2 H 25.614 10.963 -5.918 1.00 . A A . 69 ASN HB2 1 1
4 13093 1 1 69 ASN HB3 H 26.061 12.363 -6.876 1.00 . A A . 69 ASN HB3 1 1
4 13094 1 1 69 ASN HD21 H 23.469 10.800 -5.147 1.00 . A A . 69 ASN HD21 1 1
4 13095 1 1 69 ASN HD22 H 22.480 12.208 -4.956 1.00 . A A . 69 ASN HD22 1 1
4 13096 1 1 69 ASN N N 24.357 9.589 -7.632 1.00 . A A . 69 ASN N 1 1
4 13097 1 1 69 ASN ND2 N 23.260 11.741 -5.333 1.00 . A A . 69 ASN ND2 1 1
4 13098 1 1 69 ASN O O 26.863 11.679 -9.163 1.00 . A A . 69 ASN O 1 1
4 13099 1 1 69 ASN OD1 O 23.874 13.593 -6.432 1.00 . A A . 69 ASN OD1 1 1
4 13100 1 1 70 LYS C C 28.867 9.550 -9.665 1.00 . A A . 70 LYS C 1 1
4 13101 1 1 70 LYS CA C 27.487 9.100 -10.156 1.00 . A A . 70 LYS CA 1 1
4 13102 1 1 70 LYS CB C 27.188 9.711 -11.542 1.00 . A A . 70 LYS CB 1 1
4 13103 1 1 70 LYS CD C 24.954 8.463 -11.617 1.00 . A A . 70 LYS CD 1 1
4 13104 1 1 70 LYS CE C 23.596 8.419 -12.316 1.00 . A A . 70 LYS CE 1 1
4 13105 1 1 70 LYS CG C 25.704 9.758 -11.932 1.00 . A A . 70 LYS CG 1 1
4 13106 1 1 70 LYS H H 25.922 8.733 -8.786 1.00 . A A . 70 LYS H 1 1
4 13107 1 1 70 LYS HA H 27.492 8.023 -10.243 1.00 . A A . 70 LYS HA 1 1
4 13108 1 1 70 LYS HB2 H 27.565 10.724 -11.559 1.00 . A A . 70 LYS HB2 1 1
4 13109 1 1 70 LYS HB3 H 27.713 9.135 -12.293 1.00 . A A . 70 LYS HB3 1 1
4 13110 1 1 70 LYS HD2 H 25.547 7.625 -11.932 1.00 . A A . 70 LYS HD2 1 1
4 13111 1 1 70 LYS HD3 H 24.797 8.405 -10.548 1.00 . A A . 70 LYS HD3 1 1
4 13112 1 1 70 LYS HE2 H 22.999 9.252 -11.971 1.00 . A A . 70 LYS HE2 1 1
4 13113 1 1 70 LYS HE3 H 23.751 8.508 -13.382 1.00 . A A . 70 LYS HE3 1 1
4 13114 1 1 70 LYS HG2 H 25.230 10.567 -11.394 1.00 . A A . 70 LYS HG2 1 1
4 13115 1 1 70 LYS HG3 H 25.634 9.952 -12.994 1.00 . A A . 70 LYS HG3 1 1
4 13116 1 1 70 LYS HZ1 H 21.992 7.120 -12.616 1.00 . A A . 70 LYS HZ1 1 1
4 13117 1 1 70 LYS HZ2 H 22.590 7.106 -11.039 1.00 . A A . 70 LYS HZ2 1 1
4 13118 1 1 70 LYS HZ3 H 23.449 6.333 -12.274 1.00 . A A . 70 LYS HZ3 1 1
4 13119 1 1 70 LYS N N 26.444 9.455 -9.191 1.00 . A A . 70 LYS N 1 1
4 13120 1 1 70 LYS NZ N 22.858 7.157 -12.040 1.00 . A A . 70 LYS NZ 1 1
4 13121 1 1 70 LYS O O 29.799 9.729 -10.455 1.00 . A A . 70 LYS O 1 1
4 13122 1 1 71 GLN C C 30.805 9.062 -6.830 1.00 . A A . 71 GLN C 1 1
4 13123 1 1 71 GLN CA C 30.237 10.151 -7.733 1.00 . A A . 71 GLN CA 1 1
4 13124 1 1 71 GLN CB C 30.001 11.432 -6.929 1.00 . A A . 71 GLN CB 1 1
4 13125 1 1 71 GLN CD C 28.876 12.306 -4.833 1.00 . A A . 71 GLN CD 1 1
4 13126 1 1 71 GLN CG C 28.807 11.340 -5.994 1.00 . A A . 71 GLN CG 1 1
4 13127 1 1 71 GLN H H 28.232 9.475 -7.780 1.00 . A A . 71 GLN H 1 1
4 13128 1 1 71 GLN HA H 30.947 10.356 -8.513 1.00 . A A . 71 GLN HA 1 1
4 13129 1 1 71 GLN HB2 H 30.883 11.648 -6.344 1.00 . A A . 71 GLN HB2 1 1
4 13130 1 1 71 GLN HB3 H 29.828 12.246 -7.618 1.00 . A A . 71 GLN HB3 1 1
4 13131 1 1 71 GLN HE21 H 29.691 10.901 -3.732 1.00 . A A . 71 GLN HE21 1 1
4 13132 1 1 71 GLN HE22 H 29.471 12.422 -2.947 1.00 . A A . 71 GLN HE22 1 1
4 13133 1 1 71 GLN HG2 H 27.915 11.548 -6.550 1.00 . A A . 71 GLN HG2 1 1
4 13134 1 1 71 GLN HG3 H 28.755 10.335 -5.612 1.00 . A A . 71 GLN HG3 1 1
4 13135 1 1 71 GLN N N 28.994 9.699 -8.354 1.00 . A A . 71 GLN N 1 1
4 13136 1 1 71 GLN NE2 N 29.396 11.829 -3.725 1.00 . A A . 71 GLN NE2 1 1
4 13137 1 1 71 GLN O O 30.120 8.086 -6.522 1.00 . A A . 71 GLN O 1 1
4 13138 1 1 71 GLN OE1 O 28.445 13.455 -4.929 1.00 . A A . 71 GLN OE1 1 1
4 13139 1 1 72 THR C C 33.380 8.932 -4.359 1.00 . A A . 72 THR C 1 1
4 13140 1 1 72 THR CA C 32.716 8.254 -5.549 1.00 . A A . 72 THR CA 1 1
4 13141 1 1 72 THR CB C 33.776 7.443 -6.324 1.00 . A A . 72 THR CB 1 1
4 13142 1 1 72 THR CG2 C 33.120 6.398 -7.214 1.00 . A A . 72 THR CG2 1 1
4 13143 1 1 72 THR H H 32.545 10.035 -6.677 1.00 . A A . 72 THR H 1 1
4 13144 1 1 72 THR HA H 31.965 7.565 -5.181 1.00 . A A . 72 THR HA 1 1
4 13145 1 1 72 THR HB H 34.407 6.933 -5.608 1.00 . A A . 72 THR HB 1 1
4 13146 1 1 72 THR HG1 H 34.726 9.149 -6.630 1.00 . A A . 72 THR HG1 1 1
4 13147 1 1 72 THR HG21 H 33.881 5.861 -7.762 1.00 . A A . 72 THR HG21 1 1
4 13148 1 1 72 THR HG22 H 32.450 6.885 -7.909 1.00 . A A . 72 THR HG22 1 1
4 13149 1 1 72 THR HG23 H 32.559 5.706 -6.600 1.00 . A A . 72 THR HG23 1 1
4 13150 1 1 72 THR N N 32.053 9.230 -6.407 1.00 . A A . 72 THR N 1 1
4 13151 1 1 72 THR O O 34.193 9.843 -4.524 1.00 . A A . 72 THR O 1 1
4 13152 1 1 72 THR OG1 O 34.589 8.325 -7.115 1.00 . A A . 72 THR OG1 1 1
4 13153 1 1 73 LEU C C 34.506 7.934 -1.293 1.00 . A A . 73 LEU C 1 1
4 13154 1 1 73 LEU CA C 33.599 8.992 -1.930 1.00 . A A . 73 LEU CA 1 1
4 13155 1 1 73 LEU CB C 32.497 9.460 -0.960 1.00 . A A . 73 LEU CB 1 1
4 13156 1 1 73 LEU CD1 C 31.053 7.396 -0.778 1.00 . A A . 73 LEU CD1 1 1
4 13157 1 1 73 LEU CD2 C 30.024 9.683 -0.530 1.00 . A A . 73 LEU CD2 1 1
4 13158 1 1 73 LEU CG C 31.114 8.859 -1.214 1.00 . A A . 73 LEU CG 1 1
4 13159 1 1 73 LEU H H 32.370 7.749 -3.122 1.00 . A A . 73 LEU H 1 1
4 13160 1 1 73 LEU HA H 34.197 9.844 -2.195 1.00 . A A . 73 LEU HA 1 1
4 13161 1 1 73 LEU HB2 H 32.795 9.215 0.048 1.00 . A A . 73 LEU HB2 1 1
4 13162 1 1 73 LEU HB3 H 32.415 10.535 -1.038 1.00 . A A . 73 LEU HB3 1 1
4 13163 1 1 73 LEU HD11 H 31.266 7.324 0.278 1.00 . A A . 73 LEU HD11 1 1
4 13164 1 1 73 LEU HD12 H 31.785 6.825 -1.332 1.00 . A A . 73 LEU HD12 1 1
4 13165 1 1 73 LEU HD13 H 30.067 7.001 -0.976 1.00 . A A . 73 LEU HD13 1 1
4 13166 1 1 73 LEU HD21 H 30.194 9.695 0.537 1.00 . A A . 73 LEU HD21 1 1
4 13167 1 1 73 LEU HD22 H 29.057 9.245 -0.734 1.00 . A A . 73 LEU HD22 1 1
4 13168 1 1 73 LEU HD23 H 30.045 10.695 -0.909 1.00 . A A . 73 LEU HD23 1 1
4 13169 1 1 73 LEU HG H 30.937 8.891 -2.278 1.00 . A A . 73 LEU HG 1 1
4 13170 1 1 73 LEU N N 33.021 8.479 -3.168 1.00 . A A . 73 LEU N 1 1
4 13171 1 1 73 LEU O O 34.183 6.745 -1.319 1.00 . A A . 73 LEU O 1 1
4 13172 1 1 74 PRO C C 36.035 6.564 0.969 1.00 . A A . 74 PRO C 1 1
4 13173 1 1 74 PRO CA C 36.640 7.426 -0.139 1.00 . A A . 74 PRO CA 1 1
4 13174 1 1 74 PRO CB C 37.712 8.360 0.438 1.00 . A A . 74 PRO CB 1 1
4 13175 1 1 74 PRO CD C 36.100 9.756 -0.630 1.00 . A A . 74 PRO CD 1 1
4 13176 1 1 74 PRO CG C 37.569 9.627 -0.337 1.00 . A A . 74 PRO CG 1 1
4 13177 1 1 74 PRO HA H 37.082 6.785 -0.891 1.00 . A A . 74 PRO HA 1 1
4 13178 1 1 74 PRO HB2 H 37.529 8.514 1.493 1.00 . A A . 74 PRO HB2 1 1
4 13179 1 1 74 PRO HB3 H 38.691 7.923 0.302 1.00 . A A . 74 PRO HB3 1 1
4 13180 1 1 74 PRO HD2 H 35.593 10.264 0.179 1.00 . A A . 74 PRO HD2 1 1
4 13181 1 1 74 PRO HD3 H 35.943 10.279 -1.564 1.00 . A A . 74 PRO HD3 1 1
4 13182 1 1 74 PRO HG2 H 37.912 10.464 0.254 1.00 . A A . 74 PRO HG2 1 1
4 13183 1 1 74 PRO HG3 H 38.131 9.562 -1.258 1.00 . A A . 74 PRO HG3 1 1
4 13184 1 1 74 PRO N N 35.658 8.352 -0.731 1.00 . A A . 74 PRO N 1 1
4 13185 1 1 74 PRO O O 35.456 7.084 1.925 1.00 . A A . 74 PRO O 1 1
4 13186 1 1 75 ALA C C 36.509 4.272 3.095 1.00 . A A . 75 ALA C 1 1
4 13187 1 1 75 ALA CA C 35.652 4.311 1.834 1.00 . A A . 75 ALA CA 1 1
4 13188 1 1 75 ALA CB C 35.521 2.918 1.227 1.00 . A A . 75 ALA CB 1 1
4 13189 1 1 75 ALA H H 36.693 4.897 0.081 1.00 . A A . 75 ALA H 1 1
4 13190 1 1 75 ALA HA H 34.674 4.656 2.105 1.00 . A A . 75 ALA HA 1 1
4 13191 1 1 75 ALA HB1 H 35.077 2.248 1.949 1.00 . A A . 75 ALA HB1 1 1
4 13192 1 1 75 ALA HB2 H 36.499 2.552 0.948 1.00 . A A . 75 ALA HB2 1 1
4 13193 1 1 75 ALA HB3 H 34.893 2.967 0.348 1.00 . A A . 75 ALA HB3 1 1
4 13194 1 1 75 ALA N N 36.194 5.249 0.851 1.00 . A A . 75 ALA N 1 1
4 13195 1 1 75 ALA O O 36.189 3.582 4.063 1.00 . A A . 75 ALA O 1 1
4 13196 1 1 76 ASP C C 38.065 6.118 5.239 1.00 . A A . 76 ASP C 1 1
4 13197 1 1 76 ASP CA C 38.527 5.096 4.194 1.00 . A A . 76 ASP CA 1 1
4 13198 1 1 76 ASP CB C 39.905 5.462 3.627 1.00 . A A . 76 ASP CB 1 1
4 13199 1 1 76 ASP CG C 41.027 5.425 4.658 1.00 . A A . 76 ASP CG 1 1
4 13200 1 1 76 ASP H H 37.759 5.581 2.287 1.00 . A A . 76 ASP H 1 1
4 13201 1 1 76 ASP HA H 38.579 4.119 4.652 1.00 . A A . 76 ASP HA 1 1
4 13202 1 1 76 ASP HB2 H 40.140 4.764 2.837 1.00 . A A . 76 ASP HB2 1 1
4 13203 1 1 76 ASP HB3 H 39.856 6.458 3.207 1.00 . A A . 76 ASP HB3 1 1
4 13204 1 1 76 ASP N N 37.584 5.036 3.080 1.00 . A A . 76 ASP N 1 1
4 13205 1 1 76 ASP O O 38.814 6.506 6.139 1.00 . A A . 76 ASP O 1 1
4 13206 1 1 76 ASP OD1 O 41.204 4.385 5.324 1.00 . A A . 76 ASP OD1 1 1
4 13207 1 1 76 ASP OD2 O 41.759 6.432 4.783 1.00 . A A . 76 ASP OD2 1 1
4 13208 1 1 77 THR C C 35.656 7.027 7.265 1.00 . A A . 77 THR C 1 1
4 13209 1 1 77 THR CA C 36.246 7.578 5.965 1.00 . A A . 77 THR CA 1 1
4 13210 1 1 77 THR CB C 35.160 8.356 5.190 1.00 . A A . 77 THR CB 1 1
4 13211 1 1 77 THR CG2 C 34.065 7.423 4.677 1.00 . A A . 77 THR CG2 1 1
4 13212 1 1 77 THR H H 36.228 6.095 4.467 1.00 . A A . 77 THR H 1 1
4 13213 1 1 77 THR HA H 37.040 8.271 6.209 1.00 . A A . 77 THR HA 1 1
4 13214 1 1 77 THR HB H 35.635 8.835 4.342 1.00 . A A . 77 THR HB 1 1
4 13215 1 1 77 THR HG1 H 33.895 9.831 5.530 1.00 . A A . 77 THR HG1 1 1
4 13216 1 1 77 THR HG21 H 33.323 7.998 4.140 1.00 . A A . 77 THR HG21 1 1
4 13217 1 1 77 THR HG22 H 33.595 6.922 5.512 1.00 . A A . 77 THR HG22 1 1
4 13218 1 1 77 THR HG23 H 34.497 6.687 4.014 1.00 . A A . 77 THR HG23 1 1
4 13219 1 1 77 THR N N 36.806 6.526 5.128 1.00 . A A . 77 THR N 1 1
4 13220 1 1 77 THR O O 35.500 5.811 7.434 1.00 . A A . 77 THR O 1 1
4 13221 1 1 77 THR OG1 O 34.576 9.364 6.021 1.00 . A A . 77 THR OG1 1 1
4 13222 1 1 78 THR C C 33.943 8.782 9.998 1.00 . A A . 78 THR C 1 1
4 13223 1 1 78 THR CA C 34.771 7.602 9.481 1.00 . A A . 78 THR CA 1 1
4 13224 1 1 78 THR CB C 35.871 7.274 10.522 1.00 . A A . 78 THR CB 1 1
4 13225 1 1 78 THR CG2 C 35.274 6.800 11.842 1.00 . A A . 78 THR CG2 1 1
4 13226 1 1 78 THR H H 35.505 8.890 7.975 1.00 . A A . 78 THR H 1 1
4 13227 1 1 78 THR HA H 34.131 6.738 9.362 1.00 . A A . 78 THR HA 1 1
4 13228 1 1 78 THR HB H 36.434 8.173 10.710 1.00 . A A . 78 THR HB 1 1
4 13229 1 1 78 THR HG1 H 36.499 6.034 9.115 1.00 . A A . 78 THR HG1 1 1
4 13230 1 1 78 THR HG21 H 34.672 5.919 11.671 1.00 . A A . 78 THR HG21 1 1
4 13231 1 1 78 THR HG22 H 34.656 7.581 12.263 1.00 . A A . 78 THR HG22 1 1
4 13232 1 1 78 THR HG23 H 36.069 6.560 12.534 1.00 . A A . 78 THR HG23 1 1
4 13233 1 1 78 THR N N 35.348 7.939 8.184 1.00 . A A . 78 THR N 1 1
4 13234 1 1 78 THR O O 34.245 9.935 9.697 1.00 . A A . 78 THR O 1 1
4 13235 1 1 78 THR OG1 O 36.758 6.262 10.015 1.00 . A A . 78 THR OG1 1 1
4 13236 1 1 79 VAL C C 31.952 9.240 12.887 1.00 . A A . 79 VAL C 1 1
4 13237 1 1 79 VAL CA C 32.082 9.519 11.400 1.00 . A A . 79 VAL CA 1 1
4 13238 1 1 79 VAL CB C 30.665 9.609 10.775 1.00 . A A . 79 VAL CB 1 1
4 13239 1 1 79 VAL CG1 C 29.778 10.578 11.560 1.00 . A A . 79 VAL CG1 1 1
4 13240 1 1 79 VAL CG2 C 30.756 10.038 9.320 1.00 . A A . 79 VAL CG2 1 1
4 13241 1 1 79 VAL H H 32.695 7.551 10.932 1.00 . A A . 79 VAL H 1 1
4 13242 1 1 79 VAL HA H 32.574 10.475 11.266 1.00 . A A . 79 VAL HA 1 1
4 13243 1 1 79 VAL HB H 30.211 8.627 10.813 1.00 . A A . 79 VAL HB 1 1
4 13244 1 1 79 VAL HG11 H 28.799 10.621 11.107 1.00 . A A . 79 VAL HG11 1 1
4 13245 1 1 79 VAL HG12 H 30.222 11.564 11.551 1.00 . A A . 79 VAL HG12 1 1
4 13246 1 1 79 VAL HG13 H 29.686 10.236 12.581 1.00 . A A . 79 VAL HG13 1 1
4 13247 1 1 79 VAL HG21 H 31.336 9.316 8.767 1.00 . A A . 79 VAL HG21 1 1
4 13248 1 1 79 VAL HG22 H 31.238 11.006 9.266 1.00 . A A . 79 VAL HG22 1 1
4 13249 1 1 79 VAL HG23 H 29.763 10.103 8.899 1.00 . A A . 79 VAL HG23 1 1
4 13250 1 1 79 VAL N N 32.906 8.490 10.770 1.00 . A A . 79 VAL N 1 1
4 13251 1 1 79 VAL O O 31.441 8.200 13.296 1.00 . A A . 79 VAL O 1 1
4 13252 1 1 80 THR C C 31.157 10.784 15.692 1.00 . A A . 80 THR C 1 1
4 13253 1 1 80 THR CA C 32.347 10.009 15.137 1.00 . A A . 80 THR CA 1 1
4 13254 1 1 80 THR CB C 33.646 10.475 15.824 1.00 . A A . 80 THR CB 1 1
4 13255 1 1 80 THR CG2 C 33.683 10.016 17.279 1.00 . A A . 80 THR CG2 1 1
4 13256 1 1 80 THR H H 32.815 10.984 13.315 1.00 . A A . 80 THR H 1 1
4 13257 1 1 80 THR HA H 32.210 8.955 15.352 1.00 . A A . 80 THR HA 1 1
4 13258 1 1 80 THR HB H 33.692 11.555 15.795 1.00 . A A . 80 THR HB 1 1
4 13259 1 1 80 THR HG1 H 34.472 9.370 14.409 1.00 . A A . 80 THR HG1 1 1
4 13260 1 1 80 THR HG21 H 32.859 10.459 17.822 1.00 . A A . 80 THR HG21 1 1
4 13261 1 1 80 THR HG22 H 34.616 10.321 17.731 1.00 . A A . 80 THR HG22 1 1
4 13262 1 1 80 THR HG23 H 33.599 8.936 17.317 1.00 . A A . 80 THR HG23 1 1
4 13263 1 1 80 THR N N 32.422 10.165 13.697 1.00 . A A . 80 THR N 1 1
4 13264 1 1 80 THR O O 31.155 12.017 15.700 1.00 . A A . 80 THR O 1 1
4 13265 1 1 80 THR OG1 O 34.777 9.934 15.125 1.00 . A A . 80 THR OG1 1 1
4 13266 1 1 81 ALA C C 29.102 10.697 18.233 1.00 . A A . 81 ALA C 1 1
4 13267 1 1 81 ALA CA C 28.953 10.650 16.716 1.00 . A A . 81 ALA CA 1 1
4 13268 1 1 81 ALA CB C 27.712 9.860 16.317 1.00 . A A . 81 ALA CB 1 1
4 13269 1 1 81 ALA H H 30.188 9.076 16.048 1.00 . A A . 81 ALA H 1 1
4 13270 1 1 81 ALA HA H 28.852 11.658 16.335 1.00 . A A . 81 ALA HA 1 1
4 13271 1 1 81 ALA HB1 H 27.803 8.843 16.671 1.00 . A A . 81 ALA HB1 1 1
4 13272 1 1 81 ALA HB2 H 27.616 9.859 15.240 1.00 . A A . 81 ALA HB2 1 1
4 13273 1 1 81 ALA HB3 H 26.836 10.317 16.756 1.00 . A A . 81 ALA HB3 1 1
4 13274 1 1 81 ALA N N 30.139 10.053 16.122 1.00 . A A . 81 ALA N 1 1
4 13275 1 1 81 ALA O O 29.038 9.667 18.905 1.00 . A A . 81 ALA O 1 1
4 13276 1 1 82 GLU C C 28.311 12.817 20.769 1.00 . A A . 82 GLU C 1 1
4 13277 1 1 82 GLU CA C 29.518 12.083 20.193 1.00 . A A . 82 GLU CA 1 1
4 13278 1 1 82 GLU CB C 30.819 12.858 20.459 1.00 . A A . 82 GLU CB 1 1
4 13279 1 1 82 GLU CD C 32.591 13.535 22.152 1.00 . A A . 82 GLU CD 1 1
4 13280 1 1 82 GLU CG C 31.212 12.928 21.933 1.00 . A A . 82 GLU CG 1 1
4 13281 1 1 82 GLU H H 29.356 12.676 18.168 1.00 . A A . 82 GLU H 1 1
4 13282 1 1 82 GLU HA H 29.586 11.108 20.657 1.00 . A A . 82 GLU HA 1 1
4 13283 1 1 82 GLU HB2 H 31.624 12.377 19.919 1.00 . A A . 82 GLU HB2 1 1
4 13284 1 1 82 GLU HB3 H 30.707 13.868 20.089 1.00 . A A . 82 GLU HB3 1 1
4 13285 1 1 82 GLU HG2 H 30.481 13.527 22.457 1.00 . A A . 82 GLU HG2 1 1
4 13286 1 1 82 GLU HG3 H 31.206 11.926 22.341 1.00 . A A . 82 GLU HG3 1 1
4 13287 1 1 82 GLU N N 29.330 11.892 18.759 1.00 . A A . 82 GLU N 1 1
4 13288 1 1 82 GLU O O 28.108 14.003 20.502 1.00 . A A . 82 GLU O 1 1
4 13289 1 1 82 GLU OE1 O 33.599 12.827 21.949 1.00 . A A . 82 GLU OE1 1 1
4 13290 1 1 82 GLU OE2 O 32.680 14.723 22.522 1.00 . A A . 82 GLU OE2 1 1
4 13291 1 1 83 VAL C C 26.355 12.988 23.522 1.00 . A A . 83 VAL C 1 1
4 13292 1 1 83 VAL CA C 26.245 12.637 22.045 1.00 . A A . 83 VAL CA 1 1
4 13293 1 1 83 VAL CB C 25.070 11.647 21.841 1.00 . A A . 83 VAL CB 1 1
4 13294 1 1 83 VAL CG1 C 24.765 11.475 20.357 1.00 . A A . 83 VAL CG1 1 1
4 13295 1 1 83 VAL CG2 C 25.375 10.297 22.493 1.00 . A A . 83 VAL CG2 1 1
4 13296 1 1 83 VAL H H 27.766 11.188 21.789 1.00 . A A . 83 VAL H 1 1
4 13297 1 1 83 VAL HA H 26.022 13.541 21.493 1.00 . A A . 83 VAL HA 1 1
4 13298 1 1 83 VAL HB H 24.191 12.062 22.317 1.00 . A A . 83 VAL HB 1 1
4 13299 1 1 83 VAL HG11 H 25.632 11.070 19.853 1.00 . A A . 83 VAL HG11 1 1
4 13300 1 1 83 VAL HG12 H 24.515 12.433 19.925 1.00 . A A . 83 VAL HG12 1 1
4 13301 1 1 83 VAL HG13 H 23.930 10.799 20.236 1.00 . A A . 83 VAL HG13 1 1
4 13302 1 1 83 VAL HG21 H 24.545 9.623 22.331 1.00 . A A . 83 VAL HG21 1 1
4 13303 1 1 83 VAL HG22 H 25.525 10.433 23.554 1.00 . A A . 83 VAL HG22 1 1
4 13304 1 1 83 VAL HG23 H 26.269 9.877 22.054 1.00 . A A . 83 VAL HG23 1 1
4 13305 1 1 83 VAL N N 27.499 12.099 21.536 1.00 . A A . 83 VAL N 1 1
4 13306 1 1 83 VAL O O 27.031 12.303 24.290 1.00 . A A . 83 VAL O 1 1
4 13307 1 1 84 GLY C C 24.312 14.971 25.712 1.00 . A A . 84 GLY C 1 1
4 13308 1 1 84 GLY CA C 25.679 14.504 25.275 1.00 . A A . 84 GLY CA 1 1
4 13309 1 1 84 GLY H H 25.156 14.548 23.239 1.00 . A A . 84 GLY H 1 1
4 13310 1 1 84 GLY HA2 H 25.994 13.691 25.915 1.00 . A A . 84 GLY HA2 1 1
4 13311 1 1 84 GLY HA3 H 26.377 15.323 25.376 1.00 . A A . 84 GLY HA3 1 1
4 13312 1 1 84 GLY N N 25.678 14.056 23.905 1.00 . A A . 84 GLY N 1 1
4 13313 1 1 84 GLY O O 23.439 15.226 24.883 1.00 . A A . 84 GLY O 1 1
4 13314 1 1 85 ILE C C 23.160 16.461 28.759 1.00 . A A . 85 ILE C 1 1
4 13315 1 1 85 ILE CA C 22.877 15.517 27.599 1.00 . A A . 85 ILE CA 1 1
4 13316 1 1 85 ILE CB C 22.024 14.299 28.067 1.00 . A A . 85 ILE CB 1 1
4 13317 1 1 85 ILE CD1 C 20.821 14.990 30.246 1.00 . A A . 85 ILE CD1 1 1
4 13318 1 1 85 ILE CG1 C 20.708 14.741 28.752 1.00 . A A . 85 ILE CG1 1 1
4 13319 1 1 85 ILE CG2 C 22.840 13.387 28.985 1.00 . A A . 85 ILE CG2 1 1
4 13320 1 1 85 ILE H H 24.879 14.876 27.613 1.00 . A A . 85 ILE H 1 1
4 13321 1 1 85 ILE HA H 22.318 16.053 26.842 1.00 . A A . 85 ILE HA 1 1
4 13322 1 1 85 ILE HB H 21.774 13.724 27.187 1.00 . A A . 85 ILE HB 1 1
4 13323 1 1 85 ILE HD11 H 21.556 15.759 30.430 1.00 . A A . 85 ILE HD11 1 1
4 13324 1 1 85 ILE HD12 H 21.125 14.079 30.741 1.00 . A A . 85 ILE HD12 1 1
4 13325 1 1 85 ILE HD13 H 19.864 15.308 30.630 1.00 . A A . 85 ILE HD13 1 1
4 13326 1 1 85 ILE HG12 H 20.364 15.658 28.296 1.00 . A A . 85 ILE HG12 1 1
4 13327 1 1 85 ILE HG13 H 19.960 13.975 28.602 1.00 . A A . 85 ILE HG13 1 1
4 13328 1 1 85 ILE HG21 H 23.699 13.011 28.448 1.00 . A A . 85 ILE HG21 1 1
4 13329 1 1 85 ILE HG22 H 22.228 12.557 29.308 1.00 . A A . 85 ILE HG22 1 1
4 13330 1 1 85 ILE HG23 H 23.173 13.946 29.849 1.00 . A A . 85 ILE HG23 1 1
4 13331 1 1 85 ILE N N 24.132 15.087 27.015 1.00 . A A . 85 ILE N 1 1
4 13332 1 1 85 ILE O O 24.000 16.168 29.620 1.00 . A A . 85 ILE O 1 1
4 13333 1 1 86 GLY C C 21.292 19.280 30.077 1.00 . A A . 86 GLY C 1 1
4 13334 1 1 86 GLY CA C 22.617 18.600 29.792 1.00 . A A . 86 GLY CA 1 1
4 13335 1 1 86 GLY H H 21.857 17.768 27.999 1.00 . A A . 86 GLY H 1 1
4 13336 1 1 86 GLY HA2 H 22.975 18.126 30.696 1.00 . A A . 86 GLY HA2 1 1
4 13337 1 1 86 GLY HA3 H 23.333 19.344 29.475 1.00 . A A . 86 GLY HA3 1 1
4 13338 1 1 86 GLY N N 22.478 17.599 28.746 1.00 . A A . 86 GLY N 1 1
4 13339 1 1 86 GLY O O 20.332 19.078 29.334 1.00 . A A . 86 GLY O 1 1
4 13340 1 1 87 PRO C C 19.753 22.037 30.700 1.00 . A A . 87 PRO C 1 1
4 13341 1 1 87 PRO CA C 19.953 20.757 31.508 1.00 . A A . 87 PRO CA 1 1
4 13342 1 1 87 PRO CB C 20.146 21.070 32.992 1.00 . A A . 87 PRO CB 1 1
4 13343 1 1 87 PRO CD C 22.290 20.417 32.082 1.00 . A A . 87 PRO CD 1 1
4 13344 1 1 87 PRO CG C 21.622 21.251 33.157 1.00 . A A . 87 PRO CG 1 1
4 13345 1 1 87 PRO HA H 19.096 20.109 31.378 1.00 . A A . 87 PRO HA 1 1
4 13346 1 1 87 PRO HB2 H 19.603 21.969 33.252 1.00 . A A . 87 PRO HB2 1 1
4 13347 1 1 87 PRO HB3 H 19.781 20.243 33.584 1.00 . A A . 87 PRO HB3 1 1
4 13348 1 1 87 PRO HD2 H 23.055 20.993 31.580 1.00 . A A . 87 PRO HD2 1 1
4 13349 1 1 87 PRO HD3 H 22.716 19.523 32.511 1.00 . A A . 87 PRO HD3 1 1
4 13350 1 1 87 PRO HG2 H 21.879 22.294 33.034 1.00 . A A . 87 PRO HG2 1 1
4 13351 1 1 87 PRO HG3 H 21.924 20.908 34.138 1.00 . A A . 87 PRO HG3 1 1
4 13352 1 1 87 PRO N N 21.195 20.081 31.151 1.00 . A A . 87 PRO N 1 1
4 13353 1 1 87 PRO O O 20.709 22.769 30.427 1.00 . A A . 87 PRO O 1 1
4 13354 1 1 88 ASN C C 17.586 24.569 30.448 1.00 . A A . 88 ASN C 1 1
4 13355 1 1 88 ASN CA C 18.187 23.496 29.540 1.00 . A A . 88 ASN CA 1 1
4 13356 1 1 88 ASN CB C 17.233 23.153 28.377 1.00 . A A . 88 ASN CB 1 1
4 13357 1 1 88 ASN CG C 15.870 22.644 28.822 1.00 . A A . 88 ASN CG 1 1
4 13358 1 1 88 ASN H H 17.794 21.685 30.572 1.00 . A A . 88 ASN H 1 1
4 13359 1 1 88 ASN HA H 19.112 23.881 29.127 1.00 . A A . 88 ASN HA 1 1
4 13360 1 1 88 ASN HB2 H 17.077 24.040 27.779 1.00 . A A . 88 ASN HB2 1 1
4 13361 1 1 88 ASN HB3 H 17.696 22.395 27.762 1.00 . A A . 88 ASN HB3 1 1
4 13362 1 1 88 ASN HD21 H 15.760 21.458 27.233 1.00 . A A . 88 ASN HD21 1 1
4 13363 1 1 88 ASN HD22 H 14.404 21.410 28.301 1.00 . A A . 88 ASN HD22 1 1
4 13364 1 1 88 ASN N N 18.512 22.302 30.316 1.00 . A A . 88 ASN N 1 1
4 13365 1 1 88 ASN ND2 N 15.288 21.746 28.043 1.00 . A A . 88 ASN ND2 1 1
4 13366 1 1 88 ASN O O 17.179 24.280 31.577 1.00 . A A . 88 ASN O 1 1
4 13367 1 1 88 ASN OD1 O 15.345 23.044 29.855 1.00 . A A . 88 ASN OD1 1 1
4 13368 1 1 89 GLU C C 15.529 26.803 31.032 1.00 . A A . 89 GLU C 1 1
4 13369 1 1 89 GLU CA C 17.027 26.931 30.739 1.00 . A A . 89 GLU CA 1 1
4 13370 1 1 89 GLU CB C 17.332 28.253 30.022 1.00 . A A . 89 GLU CB 1 1
4 13371 1 1 89 GLU CD C 17.220 29.599 27.882 1.00 . A A . 89 GLU CD 1 1
4 13372 1 1 89 GLU CG C 16.760 28.348 28.613 1.00 . A A . 89 GLU CG 1 1
4 13373 1 1 89 GLU H H 17.802 25.953 29.020 1.00 . A A . 89 GLU H 1 1
4 13374 1 1 89 GLU HA H 17.558 26.919 31.681 1.00 . A A . 89 GLU HA 1 1
4 13375 1 1 89 GLU HB2 H 16.932 29.069 30.607 1.00 . A A . 89 GLU HB2 1 1
4 13376 1 1 89 GLU HB3 H 18.405 28.366 29.957 1.00 . A A . 89 GLU HB3 1 1
4 13377 1 1 89 GLU HG2 H 17.076 27.482 28.049 1.00 . A A . 89 GLU HG2 1 1
4 13378 1 1 89 GLU HG3 H 15.679 28.356 28.676 1.00 . A A . 89 GLU HG3 1 1
4 13379 1 1 89 GLU N N 17.516 25.799 29.947 1.00 . A A . 89 GLU N 1 1
4 13380 1 1 89 GLU O O 14.989 27.518 31.876 1.00 . A A . 89 GLU O 1 1
4 13381 1 1 89 GLU OE1 O 18.419 29.687 27.540 1.00 . A A . 89 GLU OE1 1 1
4 13382 1 1 89 GLU OE2 O 16.388 30.497 27.635 1.00 . A A . 89 GLU OE2 1 1
4 13383 1 1 90 GLU C C 13.286 24.816 31.880 1.00 . A A . 90 GLU C 1 1
4 13384 1 1 90 GLU CA C 13.451 25.604 30.577 1.00 . A A . 90 GLU CA 1 1
4 13385 1 1 90 GLU CB C 12.856 24.823 29.393 1.00 . A A . 90 GLU CB 1 1
4 13386 1 1 90 GLU CD C 10.835 23.653 28.404 1.00 . A A . 90 GLU CD 1 1
4 13387 1 1 90 GLU CG C 11.439 24.313 29.633 1.00 . A A . 90 GLU CG 1 1
4 13388 1 1 90 GLU H H 15.337 25.391 29.634 1.00 . A A . 90 GLU H 1 1
4 13389 1 1 90 GLU HA H 12.933 26.549 30.673 1.00 . A A . 90 GLU HA 1 1
4 13390 1 1 90 GLU HB2 H 12.839 25.468 28.526 1.00 . A A . 90 GLU HB2 1 1
4 13391 1 1 90 GLU HB3 H 13.491 23.973 29.183 1.00 . A A . 90 GLU HB3 1 1
4 13392 1 1 90 GLU HG2 H 11.462 23.590 30.437 1.00 . A A . 90 GLU HG2 1 1
4 13393 1 1 90 GLU HG3 H 10.814 25.148 29.922 1.00 . A A . 90 GLU HG3 1 1
4 13394 1 1 90 GLU N N 14.865 25.889 30.333 1.00 . A A . 90 GLU N 1 1
4 13395 1 1 90 GLU O O 12.237 24.872 32.530 1.00 . A A . 90 GLU O 1 1
4 13396 1 1 90 GLU OE1 O 11.233 22.520 28.073 1.00 . A A . 90 GLU OE1 1 1
4 13397 1 1 90 GLU OE2 O 9.954 24.267 27.765 1.00 . A A . 90 GLU OE2 1 1
4 13398 1 1 91 GLY C C 14.180 21.825 33.183 1.00 . A A . 91 GLY C 1 1
4 13399 1 1 91 GLY CA C 14.321 23.304 33.478 1.00 . A A . 91 GLY CA 1 1
4 13400 1 1 91 GLY H H 15.153 24.121 31.712 1.00 . A A . 91 GLY H 1 1
4 13401 1 1 91 GLY HA2 H 15.243 23.465 34.017 1.00 . A A . 91 GLY HA2 1 1
4 13402 1 1 91 GLY HA3 H 13.493 23.617 34.098 1.00 . A A . 91 GLY HA3 1 1
4 13403 1 1 91 GLY N N 14.342 24.106 32.266 1.00 . A A . 91 GLY N 1 1
4 13404 1 1 91 GLY O O 13.837 21.035 34.065 1.00 . A A . 91 GLY O 1 1
4 13405 1 1 92 GLY C C 15.746 19.604 30.993 1.00 . A A . 92 GLY C 1 1
4 13406 1 1 92 GLY CA C 14.409 20.060 31.536 1.00 . A A . 92 GLY CA 1 1
4 13407 1 1 92 GLY H H 14.707 22.133 31.282 1.00 . A A . 92 GLY H 1 1
4 13408 1 1 92 GLY HA2 H 14.147 19.447 32.389 1.00 . A A . 92 GLY HA2 1 1
4 13409 1 1 92 GLY HA3 H 13.657 19.938 30.769 1.00 . A A . 92 GLY HA3 1 1
4 13410 1 1 92 GLY N N 14.453 21.452 31.938 1.00 . A A . 92 GLY N 1 1
4 13411 1 1 92 GLY O O 16.787 20.151 31.370 1.00 . A A . 92 GLY O 1 1
4 13412 1 1 93 PHE C C 17.096 18.606 28.068 1.00 . A A . 93 PHE C 1 1
4 13413 1 1 93 PHE CA C 16.954 18.106 29.499 1.00 . A A . 93 PHE CA 1 1
4 13414 1 1 93 PHE CB C 16.971 16.573 29.520 1.00 . A A . 93 PHE CB 1 1
4 13415 1 1 93 PHE CD1 C 15.991 15.078 31.296 1.00 . A A . 93 PHE CD1 1 1
4 13416 1 1 93 PHE CD2 C 17.939 16.349 31.831 1.00 . A A . 93 PHE CD2 1 1
4 13417 1 1 93 PHE CE1 C 15.987 14.543 32.569 1.00 . A A . 93 PHE CE1 1 1
4 13418 1 1 93 PHE CE2 C 17.938 15.815 33.107 1.00 . A A . 93 PHE CE2 1 1
4 13419 1 1 93 PHE CG C 16.966 15.986 30.910 1.00 . A A . 93 PHE CG 1 1
4 13420 1 1 93 PHE CZ C 16.961 14.911 33.476 1.00 . A A . 93 PHE CZ 1 1
4 13421 1 1 93 PHE H H 14.869 18.231 29.834 1.00 . A A . 93 PHE H 1 1
4 13422 1 1 93 PHE HA H 17.793 18.473 30.077 1.00 . A A . 93 PHE HA 1 1
4 13423 1 1 93 PHE HB2 H 16.100 16.203 28.998 1.00 . A A . 93 PHE HB2 1 1
4 13424 1 1 93 PHE HB3 H 17.861 16.221 29.013 1.00 . A A . 93 PHE HB3 1 1
4 13425 1 1 93 PHE HD1 H 15.228 14.787 30.588 1.00 . A A . 93 PHE HD1 1 1
4 13426 1 1 93 PHE HD2 H 18.705 17.056 31.543 1.00 . A A . 93 PHE HD2 1 1
4 13427 1 1 93 PHE HE1 H 15.221 13.835 32.855 1.00 . A A . 93 PHE HE1 1 1
4 13428 1 1 93 PHE HE2 H 18.702 16.104 33.815 1.00 . A A . 93 PHE HE2 1 1
4 13429 1 1 93 PHE HZ H 16.959 14.494 34.473 1.00 . A A . 93 PHE HZ 1 1
4 13430 1 1 93 PHE N N 15.729 18.619 30.104 1.00 . A A . 93 PHE N 1 1
4 13431 1 1 93 PHE O O 16.112 18.984 27.428 1.00 . A A . 93 PHE O 1 1
4 13432 1 1 94 ALA C C 19.749 18.148 25.663 1.00 . A A . 94 ALA C 1 1
4 13433 1 1 94 ALA CA C 18.624 19.018 26.215 1.00 . A A . 94 ALA CA 1 1
4 13434 1 1 94 ALA CB C 18.997 20.496 26.172 1.00 . A A . 94 ALA CB 1 1
4 13435 1 1 94 ALA H H 19.069 18.341 28.162 1.00 . A A . 94 ALA H 1 1
4 13436 1 1 94 ALA HA H 17.736 18.870 25.615 1.00 . A A . 94 ALA HA 1 1
4 13437 1 1 94 ALA HB1 H 18.185 21.082 26.581 1.00 . A A . 94 ALA HB1 1 1
4 13438 1 1 94 ALA HB2 H 19.177 20.794 25.149 1.00 . A A . 94 ALA HB2 1 1
4 13439 1 1 94 ALA HB3 H 19.888 20.660 26.759 1.00 . A A . 94 ALA HB3 1 1
4 13440 1 1 94 ALA N N 18.327 18.614 27.580 1.00 . A A . 94 ALA N 1 1
4 13441 1 1 94 ALA O O 20.736 17.890 26.357 1.00 . A A . 94 ALA O 1 1
4 13442 1 1 95 LEU C C 21.464 17.494 22.853 1.00 . A A . 95 LEU C 1 1
4 13443 1 1 95 LEU CA C 20.540 16.761 23.816 1.00 . A A . 95 LEU CA 1 1
4 13444 1 1 95 LEU CB C 19.804 15.618 23.089 1.00 . A A . 95 LEU CB 1 1
4 13445 1 1 95 LEU CD1 C 20.556 13.677 24.517 1.00 . A A . 95 LEU CD1 1 1
4 13446 1 1 95 LEU CD2 C 18.477 14.934 25.132 1.00 . A A . 95 LEU CD2 1 1
4 13447 1 1 95 LEU CG C 19.350 14.445 23.980 1.00 . A A . 95 LEU CG 1 1
4 13448 1 1 95 LEU H H 18.800 17.961 23.917 1.00 . A A . 95 LEU H 1 1
4 13449 1 1 95 LEU HA H 21.141 16.333 24.609 1.00 . A A . 95 LEU HA 1 1
4 13450 1 1 95 LEU HB2 H 18.931 16.033 22.605 1.00 . A A . 95 LEU HB2 1 1
4 13451 1 1 95 LEU HB3 H 20.459 15.225 22.324 1.00 . A A . 95 LEU HB3 1 1
4 13452 1 1 95 LEU HD11 H 20.215 12.848 25.121 1.00 . A A . 95 LEU HD11 1 1
4 13453 1 1 95 LEU HD12 H 21.164 14.335 25.120 1.00 . A A . 95 LEU HD12 1 1
4 13454 1 1 95 LEU HD13 H 21.142 13.302 23.690 1.00 . A A . 95 LEU HD13 1 1
4 13455 1 1 95 LEU HD21 H 18.151 14.092 25.722 1.00 . A A . 95 LEU HD21 1 1
4 13456 1 1 95 LEU HD22 H 17.616 15.453 24.740 1.00 . A A . 95 LEU HD22 1 1
4 13457 1 1 95 LEU HD23 H 19.052 15.609 25.756 1.00 . A A . 95 LEU HD23 1 1
4 13458 1 1 95 LEU HG H 18.761 13.757 23.386 1.00 . A A . 95 LEU HG 1 1
4 13459 1 1 95 LEU N N 19.582 17.678 24.433 1.00 . A A . 95 LEU N 1 1
4 13460 1 1 95 LEU O O 21.029 18.349 22.080 1.00 . A A . 95 LEU O 1 1
4 13461 1 1 96 ASP C C 24.443 16.586 21.274 1.00 . A A . 96 ASP C 1 1
4 13462 1 1 96 ASP CA C 23.777 17.706 22.057 1.00 . A A . 96 ASP CA 1 1
4 13463 1 1 96 ASP CB C 24.829 18.426 22.901 1.00 . A A . 96 ASP CB 1 1
4 13464 1 1 96 ASP CG C 25.974 19.002 22.070 1.00 . A A . 96 ASP CG 1 1
4 13465 1 1 96 ASP H H 22.998 16.462 23.577 1.00 . A A . 96 ASP H 1 1
4 13466 1 1 96 ASP HA H 23.319 18.405 21.373 1.00 . A A . 96 ASP HA 1 1
4 13467 1 1 96 ASP HB2 H 24.357 19.229 23.455 1.00 . A A . 96 ASP HB2 1 1
4 13468 1 1 96 ASP HB3 H 25.242 17.718 23.598 1.00 . A A . 96 ASP HB3 1 1
4 13469 1 1 96 ASP N N 22.741 17.141 22.920 1.00 . A A . 96 ASP N 1 1
4 13470 1 1 96 ASP O O 25.077 15.706 21.856 1.00 . A A . 96 ASP O 1 1
4 13471 1 1 96 ASP OD1 O 27.058 18.375 22.018 1.00 . A A . 96 ASP OD1 1 1
4 13472 1 1 96 ASP OD2 O 25.809 20.089 21.483 1.00 . A A . 96 ASP OD2 1 1
4 13473 1 1 97 VAL C C 25.919 16.136 18.189 1.00 . A A . 97 VAL C 1 1
4 13474 1 1 97 VAL CA C 24.853 15.560 19.112 1.00 . A A . 97 VAL CA 1 1
4 13475 1 1 97 VAL CB C 23.759 14.867 18.257 1.00 . A A . 97 VAL CB 1 1
4 13476 1 1 97 VAL CG1 C 24.363 13.737 17.420 1.00 . A A . 97 VAL CG1 1 1
4 13477 1 1 97 VAL CG2 C 22.630 14.342 19.144 1.00 . A A . 97 VAL CG2 1 1
4 13478 1 1 97 VAL H H 23.793 17.348 19.558 1.00 . A A . 97 VAL H 1 1
4 13479 1 1 97 VAL HA H 25.306 14.813 19.751 1.00 . A A . 97 VAL HA 1 1
4 13480 1 1 97 VAL HB H 23.342 15.601 17.579 1.00 . A A . 97 VAL HB 1 1
4 13481 1 1 97 VAL HG11 H 25.098 14.144 16.739 1.00 . A A . 97 VAL HG11 1 1
4 13482 1 1 97 VAL HG12 H 23.584 13.247 16.854 1.00 . A A . 97 VAL HG12 1 1
4 13483 1 1 97 VAL HG13 H 24.839 13.018 18.073 1.00 . A A . 97 VAL HG13 1 1
4 13484 1 1 97 VAL HG21 H 23.025 13.614 19.839 1.00 . A A . 97 VAL HG21 1 1
4 13485 1 1 97 VAL HG22 H 21.873 13.877 18.530 1.00 . A A . 97 VAL HG22 1 1
4 13486 1 1 97 VAL HG23 H 22.191 15.163 19.695 1.00 . A A . 97 VAL HG23 1 1
4 13487 1 1 97 VAL N N 24.288 16.606 19.964 1.00 . A A . 97 VAL N 1 1
4 13488 1 1 97 VAL O O 25.617 16.888 17.274 1.00 . A A . 97 VAL O 1 1
4 13489 1 1 98 GLU C C 28.542 15.139 16.521 1.00 . A A . 98 GLU C 1 1
4 13490 1 1 98 GLU CA C 28.275 16.195 17.585 1.00 . A A . 98 GLU CA 1 1
4 13491 1 1 98 GLU CB C 29.549 16.426 18.413 1.00 . A A . 98 GLU CB 1 1
4 13492 1 1 98 GLU CD C 30.780 17.870 20.095 1.00 . A A . 98 GLU CD 1 1
4 13493 1 1 98 GLU CG C 29.477 17.626 19.348 1.00 . A A . 98 GLU CG 1 1
4 13494 1 1 98 GLU H H 27.353 15.198 19.201 1.00 . A A . 98 GLU H 1 1
4 13495 1 1 98 GLU HA H 27.994 17.121 17.101 1.00 . A A . 98 GLU HA 1 1
4 13496 1 1 98 GLU HB2 H 29.738 15.546 19.011 1.00 . A A . 98 GLU HB2 1 1
4 13497 1 1 98 GLU HB3 H 30.381 16.574 17.737 1.00 . A A . 98 GLU HB3 1 1
4 13498 1 1 98 GLU HG2 H 29.245 18.509 18.767 1.00 . A A . 98 GLU HG2 1 1
4 13499 1 1 98 GLU HG3 H 28.688 17.457 20.069 1.00 . A A . 98 GLU HG3 1 1
4 13500 1 1 98 GLU N N 27.169 15.772 18.434 1.00 . A A . 98 GLU N 1 1
4 13501 1 1 98 GLU O O 28.988 14.032 16.835 1.00 . A A . 98 GLU O 1 1
4 13502 1 1 98 GLU OE1 O 31.782 18.260 19.451 1.00 . A A . 98 GLU OE1 1 1
4 13503 1 1 98 GLU OE2 O 30.813 17.682 21.327 1.00 . A A . 98 GLU OE2 1 1
4 13504 1 1 99 LEU C C 29.863 14.982 13.514 1.00 . A A . 99 LEU C 1 1
4 13505 1 1 99 LEU CA C 28.550 14.567 14.160 1.00 . A A . 99 LEU CA 1 1
4 13506 1 1 99 LEU CB C 27.419 14.571 13.117 1.00 . A A . 99 LEU CB 1 1
4 13507 1 1 99 LEU CD1 C 25.055 14.008 12.455 1.00 . A A . 99 LEU CD1 1 1
4 13508 1 1 99 LEU CD2 C 26.269 12.555 14.113 1.00 . A A . 99 LEU CD2 1 1
4 13509 1 1 99 LEU CG C 26.080 13.978 13.587 1.00 . A A . 99 LEU CG 1 1
4 13510 1 1 99 LEU H H 27.848 16.350 15.082 1.00 . A A . 99 LEU H 1 1
4 13511 1 1 99 LEU HA H 28.658 13.566 14.560 1.00 . A A . 99 LEU HA 1 1
4 13512 1 1 99 LEU HB2 H 27.248 15.594 12.811 1.00 . A A . 99 LEU HB2 1 1
4 13513 1 1 99 LEU HB3 H 27.751 14.009 12.255 1.00 . A A . 99 LEU HB3 1 1
4 13514 1 1 99 LEU HD11 H 24.114 13.611 12.809 1.00 . A A . 99 LEU HD11 1 1
4 13515 1 1 99 LEU HD12 H 25.410 13.408 11.628 1.00 . A A . 99 LEU HD12 1 1
4 13516 1 1 99 LEU HD13 H 24.912 15.027 12.124 1.00 . A A . 99 LEU HD13 1 1
4 13517 1 1 99 LEU HD21 H 26.662 11.925 13.326 1.00 . A A . 99 LEU HD21 1 1
4 13518 1 1 99 LEU HD22 H 25.320 12.163 14.446 1.00 . A A . 99 LEU HD22 1 1
4 13519 1 1 99 LEU HD23 H 26.961 12.567 14.942 1.00 . A A . 99 LEU HD23 1 1
4 13520 1 1 99 LEU HG H 25.694 14.583 14.396 1.00 . A A . 99 LEU HG 1 1
4 13521 1 1 99 LEU N N 28.251 15.470 15.267 1.00 . A A . 99 LEU N 1 1
4 13522 1 1 99 LEU O O 29.922 15.989 12.805 1.00 . A A . 99 LEU O 1 1
4 13523 1 1 100 ARG C C 32.547 13.644 12.046 1.00 . A A . 100 ARG C 1 1
4 13524 1 1 100 ARG CA C 32.242 14.502 13.259 1.00 . A A . 100 ARG CA 1 1
4 13525 1 1 100 ARG CB C 33.277 14.274 14.362 1.00 . A A . 100 ARG CB 1 1
4 13526 1 1 100 ARG CD C 33.970 14.822 16.727 1.00 . A A . 100 ARG CD 1 1
4 13527 1 1 100 ARG CG C 33.022 15.138 15.587 1.00 . A A . 100 ARG CG 1 1
4 13528 1 1 100 ARG CZ C 33.688 15.195 19.156 1.00 . A A . 100 ARG CZ 1 1
4 13529 1 1 100 ARG H H 30.776 13.392 14.304 1.00 . A A . 100 ARG H 1 1
4 13530 1 1 100 ARG HA H 32.265 15.543 12.966 1.00 . A A . 100 ARG HA 1 1
4 13531 1 1 100 ARG HB2 H 33.250 13.234 14.661 1.00 . A A . 100 ARG HB2 1 1
4 13532 1 1 100 ARG HB3 H 34.261 14.508 13.978 1.00 . A A . 100 ARG HB3 1 1
4 13533 1 1 100 ARG HD2 H 33.860 13.782 16.985 1.00 . A A . 100 ARG HD2 1 1
4 13534 1 1 100 ARG HD3 H 34.981 15.004 16.400 1.00 . A A . 100 ARG HD3 1 1
4 13535 1 1 100 ARG HE H 33.437 16.588 17.741 1.00 . A A . 100 ARG HE 1 1
4 13536 1 1 100 ARG HG2 H 33.146 16.175 15.313 1.00 . A A . 100 ARG HG2 1 1
4 13537 1 1 100 ARG HG3 H 32.006 14.975 15.922 1.00 . A A . 100 ARG HG3 1 1
4 13538 1 1 100 ARG HH11 H 34.362 13.347 18.675 1.00 . A A . 100 ARG HH11 1 1
4 13539 1 1 100 ARG HH12 H 34.079 13.611 20.363 1.00 . A A . 100 ARG HH12 1 1
4 13540 1 1 100 ARG HH21 H 33.023 16.935 19.956 1.00 . A A . 100 ARG HH21 1 1
4 13541 1 1 100 ARG HH22 H 33.299 15.650 21.096 1.00 . A A . 100 ARG HH22 1 1
4 13542 1 1 100 ARG N N 30.907 14.200 13.761 1.00 . A A . 100 ARG N 1 1
4 13543 1 1 100 ARG NE N 33.682 15.647 17.903 1.00 . A A . 100 ARG NE 1 1
4 13544 1 1 100 ARG NH1 N 34.074 13.951 19.417 1.00 . A A . 100 ARG NH1 1 1
4 13545 1 1 100 ARG NH2 N 33.313 15.991 20.148 1.00 . A A . 100 ARG NH2 1 1
4 13546 1 1 100 ARG O O 32.727 12.433 12.164 1.00 . A A . 100 ARG O 1 1
4 13547 1 1 101 VAL C C 34.209 13.602 9.176 1.00 . A A . 101 VAL C 1 1
4 13548 1 1 101 VAL CA C 32.758 13.555 9.630 1.00 . A A . 101 VAL CA 1 1
4 13549 1 1 101 VAL CB C 31.857 14.151 8.523 1.00 . A A . 101 VAL CB 1 1
4 13550 1 1 101 VAL CG1 C 31.934 13.314 7.247 1.00 . A A . 101 VAL CG1 1 1
4 13551 1 1 101 VAL CG2 C 30.413 14.279 9.013 1.00 . A A . 101 VAL CG2 1 1
4 13552 1 1 101 VAL H H 32.544 15.255 10.869 1.00 . A A . 101 VAL H 1 1
4 13553 1 1 101 VAL HA H 32.469 12.523 9.787 1.00 . A A . 101 VAL HA 1 1
4 13554 1 1 101 VAL HB H 32.224 15.146 8.294 1.00 . A A . 101 VAL HB 1 1
4 13555 1 1 101 VAL HG11 H 32.947 13.317 6.873 1.00 . A A . 101 VAL HG11 1 1
4 13556 1 1 101 VAL HG12 H 31.273 13.728 6.501 1.00 . A A . 101 VAL HG12 1 1
4 13557 1 1 101 VAL HG13 H 31.636 12.297 7.464 1.00 . A A . 101 VAL HG13 1 1
4 13558 1 1 101 VAL HG21 H 29.807 14.732 8.240 1.00 . A A . 101 VAL HG21 1 1
4 13559 1 1 101 VAL HG22 H 30.386 14.900 9.898 1.00 . A A . 101 VAL HG22 1 1
4 13560 1 1 101 VAL HG23 H 30.022 13.301 9.247 1.00 . A A . 101 VAL HG23 1 1
4 13561 1 1 101 VAL N N 32.598 14.273 10.884 1.00 . A A . 101 VAL N 1 1
4 13562 1 1 101 VAL O O 34.653 14.601 8.613 1.00 . A A . 101 VAL O 1 1
4 13563 1 1 102 ALA C C 36.442 11.846 7.636 1.00 . A A . 102 ALA C 1 1
4 13564 1 1 102 ALA CA C 36.340 12.460 9.020 1.00 . A A . 102 ALA CA 1 1
4 13565 1 1 102 ALA CB C 37.148 11.652 10.030 1.00 . A A . 102 ALA CB 1 1
4 13566 1 1 102 ALA H H 34.538 11.761 9.877 1.00 . A A . 102 ALA H 1 1
4 13567 1 1 102 ALA HA H 36.736 13.466 8.995 1.00 . A A . 102 ALA HA 1 1
4 13568 1 1 102 ALA HB1 H 38.188 11.639 9.734 1.00 . A A . 102 ALA HB1 1 1
4 13569 1 1 102 ALA HB2 H 36.772 10.640 10.067 1.00 . A A . 102 ALA HB2 1 1
4 13570 1 1 102 ALA HB3 H 37.058 12.106 11.007 1.00 . A A . 102 ALA HB3 1 1
4 13571 1 1 102 ALA N N 34.944 12.527 9.421 1.00 . A A . 102 ALA N 1 1
4 13572 1 1 102 ALA O O 36.365 10.627 7.472 1.00 . A A . 102 ALA O 1 1
4 13573 1 1 103 LEU C C 38.066 12.530 4.675 1.00 . A A . 103 LEU C 1 1
4 13574 1 1 103 LEU CA C 36.674 12.298 5.249 1.00 . A A . 103 LEU CA 1 1
4 13575 1 1 103 LEU CB C 35.610 13.054 4.433 1.00 . A A . 103 LEU CB 1 1
4 13576 1 1 103 LEU CD1 C 33.166 13.279 3.804 1.00 . A A . 103 LEU CD1 1 1
4 13577 1 1 103 LEU CD2 C 34.404 11.166 3.286 1.00 . A A . 103 LEU CD2 1 1
4 13578 1 1 103 LEU CG C 34.262 12.323 4.272 1.00 . A A . 103 LEU CG 1 1
4 13579 1 1 103 LEU H H 36.743 13.661 6.864 1.00 . A A . 103 LEU H 1 1
4 13580 1 1 103 LEU HA H 36.455 11.239 5.209 1.00 . A A . 103 LEU HA 1 1
4 13581 1 1 103 LEU HB2 H 35.426 14.004 4.916 1.00 . A A . 103 LEU HB2 1 1
4 13582 1 1 103 LEU HB3 H 36.007 13.247 3.445 1.00 . A A . 103 LEU HB3 1 1
4 13583 1 1 103 LEU HD11 H 33.090 14.105 4.496 1.00 . A A . 103 LEU HD11 1 1
4 13584 1 1 103 LEU HD12 H 32.222 12.754 3.768 1.00 . A A . 103 LEU HD12 1 1
4 13585 1 1 103 LEU HD13 H 33.409 13.654 2.821 1.00 . A A . 103 LEU HD13 1 1
4 13586 1 1 103 LEU HD21 H 35.168 10.487 3.634 1.00 . A A . 103 LEU HD21 1 1
4 13587 1 1 103 LEU HD22 H 34.680 11.550 2.315 1.00 . A A . 103 LEU HD22 1 1
4 13588 1 1 103 LEU HD23 H 33.464 10.639 3.211 1.00 . A A . 103 LEU HD23 1 1
4 13589 1 1 103 LEU HG H 33.961 11.914 5.227 1.00 . A A . 103 LEU HG 1 1
4 13590 1 1 103 LEU N N 36.628 12.708 6.645 1.00 . A A . 103 LEU N 1 1
4 13591 1 1 103 LEU O O 38.559 13.662 4.652 1.00 . A A . 103 LEU O 1 1
4 13592 1 1 104 PRO C C 40.030 11.983 2.196 1.00 . A A . 104 PRO C 1 1
4 13593 1 1 104 PRO CA C 40.064 11.533 3.649 1.00 . A A . 104 PRO CA 1 1
4 13594 1 1 104 PRO CB C 40.563 10.096 3.758 1.00 . A A . 104 PRO CB 1 1
4 13595 1 1 104 PRO CD C 38.220 10.065 4.247 1.00 . A A . 104 PRO CD 1 1
4 13596 1 1 104 PRO CG C 39.335 9.264 3.621 1.00 . A A . 104 PRO CG 1 1
4 13597 1 1 104 PRO HA H 40.708 12.190 4.218 1.00 . A A . 104 PRO HA 1 1
4 13598 1 1 104 PRO HB2 H 41.278 9.891 2.973 1.00 . A A . 104 PRO HB2 1 1
4 13599 1 1 104 PRO HB3 H 41.024 9.953 4.714 1.00 . A A . 104 PRO HB3 1 1
4 13600 1 1 104 PRO HD2 H 37.316 9.977 3.659 1.00 . A A . 104 PRO HD2 1 1
4 13601 1 1 104 PRO HD3 H 38.042 9.736 5.261 1.00 . A A . 104 PRO HD3 1 1
4 13602 1 1 104 PRO HG2 H 39.127 9.086 2.576 1.00 . A A . 104 PRO HG2 1 1
4 13603 1 1 104 PRO HG3 H 39.463 8.326 4.142 1.00 . A A . 104 PRO HG3 1 1
4 13604 1 1 104 PRO N N 38.728 11.453 4.227 1.00 . A A . 104 PRO N 1 1
4 13605 1 1 104 PRO O O 39.027 11.805 1.504 1.00 . A A . 104 PRO O 1 1
4 13606 1 1 105 GLY C C 40.264 14.189 0.090 1.00 . A A . 105 GLY C 1 1
4 13607 1 1 105 GLY CA C 41.229 13.047 0.379 1.00 . A A . 105 GLY CA 1 1
4 13608 1 1 105 GLY H H 41.901 12.652 2.352 1.00 . A A . 105 GLY H 1 1
4 13609 1 1 105 GLY HA2 H 42.237 13.393 0.204 1.00 . A A . 105 GLY HA2 1 1
4 13610 1 1 105 GLY HA3 H 41.018 12.230 -0.297 1.00 . A A . 105 GLY HA3 1 1
4 13611 1 1 105 GLY N N 41.134 12.561 1.745 1.00 . A A . 105 GLY N 1 1
4 13612 1 1 105 GLY O O 40.024 14.531 -1.072 1.00 . A A . 105 GLY O 1 1
4 13613 1 1 106 LEU C C 39.129 17.039 1.906 1.00 . A A . 106 LEU C 1 1
4 13614 1 1 106 LEU CA C 38.724 15.844 1.044 1.00 . A A . 106 LEU CA 1 1
4 13615 1 1 106 LEU CB C 37.350 15.301 1.473 1.00 . A A . 106 LEU CB 1 1
4 13616 1 1 106 LEU CD1 C 35.957 17.147 0.446 1.00 . A A . 106 LEU CD1 1 1
4 13617 1 1 106 LEU CD2 C 34.966 15.665 2.190 1.00 . A A . 106 LEU CD2 1 1
4 13618 1 1 106 LEU CG C 36.241 16.342 1.702 1.00 . A A . 106 LEU CG 1 1
4 13619 1 1 106 LEU H H 40.005 14.495 2.045 1.00 . A A . 106 LEU H 1 1
4 13620 1 1 106 LEU HA H 38.674 16.158 0.009 1.00 . A A . 106 LEU HA 1 1
4 13621 1 1 106 LEU HB2 H 37.009 14.617 0.710 1.00 . A A . 106 LEU HB2 1 1
4 13622 1 1 106 LEU HB3 H 37.483 14.745 2.391 1.00 . A A . 106 LEU HB3 1 1
4 13623 1 1 106 LEU HD11 H 36.863 17.624 0.108 1.00 . A A . 106 LEU HD11 1 1
4 13624 1 1 106 LEU HD12 H 35.221 17.904 0.674 1.00 . A A . 106 LEU HD12 1 1
4 13625 1 1 106 LEU HD13 H 35.577 16.495 -0.329 1.00 . A A . 106 LEU HD13 1 1
4 13626 1 1 106 LEU HD21 H 35.149 15.199 3.146 1.00 . A A . 106 LEU HD21 1 1
4 13627 1 1 106 LEU HD22 H 34.660 14.912 1.478 1.00 . A A . 106 LEU HD22 1 1
4 13628 1 1 106 LEU HD23 H 34.181 16.400 2.293 1.00 . A A . 106 LEU HD23 1 1
4 13629 1 1 106 LEU HG H 36.561 17.032 2.469 1.00 . A A . 106 LEU HG 1 1
4 13630 1 1 106 LEU N N 39.722 14.779 1.152 1.00 . A A . 106 LEU N 1 1
4 13631 1 1 106 LEU O O 39.652 16.867 3.009 1.00 . A A . 106 LEU O 1 1
4 13632 1 1 107 ASP C C 38.282 19.729 3.242 1.00 . A A . 107 ASP C 1 1
4 13633 1 1 107 ASP CA C 39.247 19.474 2.109 1.00 . A A . 107 ASP CA 1 1
4 13634 1 1 107 ASP CB C 39.198 20.701 1.194 1.00 . A A . 107 ASP CB 1 1
4 13635 1 1 107 ASP CG C 40.233 21.747 1.574 1.00 . A A . 107 ASP CG 1 1
4 13636 1 1 107 ASP H H 38.492 18.309 0.501 1.00 . A A . 107 ASP H 1 1
4 13637 1 1 107 ASP HA H 40.243 19.367 2.505 1.00 . A A . 107 ASP HA 1 1
4 13638 1 1 107 ASP HB2 H 39.346 20.402 0.175 1.00 . A A . 107 ASP HB2 1 1
4 13639 1 1 107 ASP HB3 H 38.222 21.155 1.291 1.00 . A A . 107 ASP HB3 1 1
4 13640 1 1 107 ASP N N 38.901 18.245 1.389 1.00 . A A . 107 ASP N 1 1
4 13641 1 1 107 ASP O O 37.178 19.199 3.256 1.00 . A A . 107 ASP O 1 1
4 13642 1 1 107 ASP OD1 O 41.444 21.483 1.407 1.00 . A A . 107 ASP OD1 1 1
4 13643 1 1 107 ASP OD2 O 39.842 22.832 2.053 1.00 . A A . 107 ASP OD2 1 1
4 13644 1 1 108 ALA C C 36.708 21.929 4.586 1.00 . A A . 108 ALA C 1 1
4 13645 1 1 108 ALA CA C 37.818 21.083 5.199 1.00 . A A . 108 ALA CA 1 1
4 13646 1 1 108 ALA CB C 38.629 21.908 6.178 1.00 . A A . 108 ALA CB 1 1
4 13647 1 1 108 ALA H H 39.625 20.889 4.136 1.00 . A A . 108 ALA H 1 1
4 13648 1 1 108 ALA HA H 37.384 20.242 5.724 1.00 . A A . 108 ALA HA 1 1
4 13649 1 1 108 ALA HB1 H 39.400 21.292 6.615 1.00 . A A . 108 ALA HB1 1 1
4 13650 1 1 108 ALA HB2 H 37.983 22.289 6.956 1.00 . A A . 108 ALA HB2 1 1
4 13651 1 1 108 ALA HB3 H 39.084 22.731 5.646 1.00 . A A . 108 ALA HB3 1 1
4 13652 1 1 108 ALA N N 38.694 20.583 4.158 1.00 . A A . 108 ALA N 1 1
4 13653 1 1 108 ALA O O 35.534 21.765 4.913 1.00 . A A . 108 ALA O 1 1
4 13654 1 1 109 ALA C C 35.095 23.006 2.255 1.00 . A A . 109 ALA C 1 1
4 13655 1 1 109 ALA CA C 36.163 23.747 3.047 1.00 . A A . 109 ALA CA 1 1
4 13656 1 1 109 ALA CB C 36.910 24.723 2.148 1.00 . A A . 109 ALA CB 1 1
4 13657 1 1 109 ALA H H 38.036 22.824 3.385 1.00 . A A . 109 ALA H 1 1
4 13658 1 1 109 ALA HA H 35.688 24.312 3.837 1.00 . A A . 109 ALA HA 1 1
4 13659 1 1 109 ALA HB1 H 37.678 25.223 2.719 1.00 . A A . 109 ALA HB1 1 1
4 13660 1 1 109 ALA HB2 H 36.219 25.457 1.758 1.00 . A A . 109 ALA HB2 1 1
4 13661 1 1 109 ALA HB3 H 37.365 24.185 1.328 1.00 . A A . 109 ALA HB3 1 1
4 13662 1 1 109 ALA N N 37.096 22.810 3.663 1.00 . A A . 109 ALA N 1 1
4 13663 1 1 109 ALA O O 33.898 23.258 2.405 1.00 . A A . 109 ALA O 1 1
4 13664 1 1 110 ALA C C 33.802 20.374 1.501 1.00 . A A . 110 ALA C 1 1
4 13665 1 1 110 ALA CA C 34.634 21.285 0.608 1.00 . A A . 110 ALA CA 1 1
4 13666 1 1 110 ALA CB C 35.410 20.479 -0.425 1.00 . A A . 110 ALA CB 1 1
4 13667 1 1 110 ALA H H 36.503 21.908 1.364 1.00 . A A . 110 ALA H 1 1
4 13668 1 1 110 ALA HA H 33.974 21.965 0.083 1.00 . A A . 110 ALA HA 1 1
4 13669 1 1 110 ALA HB1 H 34.724 19.879 -1.005 1.00 . A A . 110 ALA HB1 1 1
4 13670 1 1 110 ALA HB2 H 36.118 19.836 0.075 1.00 . A A . 110 ALA HB2 1 1
4 13671 1 1 110 ALA HB3 H 35.939 21.154 -1.084 1.00 . A A . 110 ALA HB3 1 1
4 13672 1 1 110 ALA N N 35.541 22.075 1.421 1.00 . A A . 110 ALA N 1 1
4 13673 1 1 110 ALA O O 32.590 20.259 1.330 1.00 . A A . 110 ALA O 1 1
4 13674 1 1 111 ALA C C 32.619 19.569 4.107 1.00 . A A . 111 ALA C 1 1
4 13675 1 1 111 ALA CA C 33.782 18.861 3.418 1.00 . A A . 111 ALA CA 1 1
4 13676 1 1 111 ALA CB C 34.765 18.327 4.447 1.00 . A A . 111 ALA CB 1 1
4 13677 1 1 111 ALA H H 35.440 19.873 2.543 1.00 . A A . 111 ALA H 1 1
4 13678 1 1 111 ALA HA H 33.394 18.019 2.860 1.00 . A A . 111 ALA HA 1 1
4 13679 1 1 111 ALA HB1 H 34.265 17.639 5.114 1.00 . A A . 111 ALA HB1 1 1
4 13680 1 1 111 ALA HB2 H 35.175 19.149 5.015 1.00 . A A . 111 ALA HB2 1 1
4 13681 1 1 111 ALA HB3 H 35.567 17.813 3.930 1.00 . A A . 111 ALA HB3 1 1
4 13682 1 1 111 ALA N N 34.462 19.748 2.472 1.00 . A A . 111 ALA N 1 1
4 13683 1 1 111 ALA O O 31.538 18.997 4.257 1.00 . A A . 111 ALA O 1 1
4 13684 1 1 112 LYS C C 30.546 21.677 4.257 1.00 . A A . 112 LYS C 1 1
4 13685 1 1 112 LYS CA C 31.796 21.632 5.133 1.00 . A A . 112 LYS CA 1 1
4 13686 1 1 112 LYS CB C 32.301 23.063 5.394 1.00 . A A . 112 LYS CB 1 1
4 13687 1 1 112 LYS CD C 32.640 22.879 7.900 1.00 . A A . 112 LYS CD 1 1
4 13688 1 1 112 LYS CE C 31.569 23.908 8.255 1.00 . A A . 112 LYS CE 1 1
4 13689 1 1 112 LYS CG C 33.295 23.176 6.549 1.00 . A A . 112 LYS CG 1 1
4 13690 1 1 112 LYS H H 33.741 21.204 4.393 1.00 . A A . 112 LYS H 1 1
4 13691 1 1 112 LYS HA H 31.543 21.172 6.078 1.00 . A A . 112 LYS HA 1 1
4 13692 1 1 112 LYS HB2 H 32.784 23.429 4.499 1.00 . A A . 112 LYS HB2 1 1
4 13693 1 1 112 LYS HB3 H 31.453 23.698 5.616 1.00 . A A . 112 LYS HB3 1 1
4 13694 1 1 112 LYS HD2 H 32.184 21.901 7.861 1.00 . A A . 112 LYS HD2 1 1
4 13695 1 1 112 LYS HD3 H 33.403 22.889 8.666 1.00 . A A . 112 LYS HD3 1 1
4 13696 1 1 112 LYS HE2 H 30.820 23.919 7.477 1.00 . A A . 112 LYS HE2 1 1
4 13697 1 1 112 LYS HE3 H 31.108 23.621 9.189 1.00 . A A . 112 LYS HE3 1 1
4 13698 1 1 112 LYS HG2 H 34.098 22.470 6.390 1.00 . A A . 112 LYS HG2 1 1
4 13699 1 1 112 LYS HG3 H 33.699 24.179 6.568 1.00 . A A . 112 LYS HG3 1 1
4 13700 1 1 112 LYS HZ1 H 31.371 25.965 8.570 1.00 . A A . 112 LYS HZ1 1 1
4 13701 1 1 112 LYS HZ2 H 32.643 25.551 7.538 1.00 . A A . 112 LYS HZ2 1 1
4 13702 1 1 112 LYS HZ3 H 32.794 25.309 9.203 1.00 . A A . 112 LYS HZ3 1 1
4 13703 1 1 112 LYS N N 32.843 20.820 4.510 1.00 . A A . 112 LYS N 1 1
4 13704 1 1 112 LYS NZ N 32.133 25.277 8.400 1.00 . A A . 112 LYS NZ 1 1
4 13705 1 1 112 LYS O O 29.433 21.429 4.731 1.00 . A A . 112 LYS O 1 1
4 13706 1 1 113 THR C C 28.982 20.774 1.732 1.00 . A A . 113 THR C 1 1
4 13707 1 1 113 THR CA C 29.623 22.128 2.052 1.00 . A A . 113 THR CA 1 1
4 13708 1 1 113 THR CB C 30.074 22.846 0.747 1.00 . A A . 113 THR CB 1 1
4 13709 1 1 113 THR CG2 C 30.609 21.868 -0.294 1.00 . A A . 113 THR CG2 1 1
4 13710 1 1 113 THR H H 31.655 22.084 2.645 1.00 . A A . 113 THR H 1 1
4 13711 1 1 113 THR HA H 28.885 22.750 2.536 1.00 . A A . 113 THR HA 1 1
4 13712 1 1 113 THR HB H 30.861 23.536 1.001 1.00 . A A . 113 THR HB 1 1
4 13713 1 1 113 THR HG1 H 28.764 24.323 0.750 1.00 . A A . 113 THR HG1 1 1
4 13714 1 1 113 THR HG21 H 29.836 21.158 -0.552 1.00 . A A . 113 THR HG21 1 1
4 13715 1 1 113 THR HG22 H 31.460 21.341 0.109 1.00 . A A . 113 THR HG22 1 1
4 13716 1 1 113 THR HG23 H 30.909 22.411 -1.178 1.00 . A A . 113 THR HG23 1 1
4 13717 1 1 113 THR N N 30.739 21.969 2.977 1.00 . A A . 113 THR N 1 1
4 13718 1 1 113 THR O O 27.768 20.681 1.533 1.00 . A A . 113 THR O 1 1
4 13719 1 1 113 THR OG1 O 28.982 23.578 0.176 1.00 . A A . 113 THR OG1 1 1
4 13720 1 1 114 LEU C C 28.413 17.864 2.504 1.00 . A A . 114 LEU C 1 1
4 13721 1 1 114 LEU CA C 29.313 18.380 1.386 1.00 . A A . 114 LEU CA 1 1
4 13722 1 1 114 LEU CB C 30.477 17.406 1.143 1.00 . A A . 114 LEU CB 1 1
4 13723 1 1 114 LEU CD1 C 32.405 16.650 -0.306 1.00 . A A . 114 LEU CD1 1 1
4 13724 1 1 114 LEU CD2 C 30.608 18.122 -1.278 1.00 . A A . 114 LEU CD2 1 1
4 13725 1 1 114 LEU CG C 31.411 17.774 -0.024 1.00 . A A . 114 LEU CG 1 1
4 13726 1 1 114 LEU H H 30.757 19.855 1.885 1.00 . A A . 114 LEU H 1 1
4 13727 1 1 114 LEU HA H 28.725 18.450 0.482 1.00 . A A . 114 LEU HA 1 1
4 13728 1 1 114 LEU HB2 H 31.068 17.353 2.048 1.00 . A A . 114 LEU HB2 1 1
4 13729 1 1 114 LEU HB3 H 30.063 16.426 0.949 1.00 . A A . 114 LEU HB3 1 1
4 13730 1 1 114 LEU HD11 H 31.871 15.760 -0.606 1.00 . A A . 114 LEU HD11 1 1
4 13731 1 1 114 LEU HD12 H 32.978 16.442 0.587 1.00 . A A . 114 LEU HD12 1 1
4 13732 1 1 114 LEU HD13 H 33.076 16.952 -1.099 1.00 . A A . 114 LEU HD13 1 1
4 13733 1 1 114 LEU HD21 H 29.985 18.983 -1.078 1.00 . A A . 114 LEU HD21 1 1
4 13734 1 1 114 LEU HD22 H 29.986 17.284 -1.557 1.00 . A A . 114 LEU HD22 1 1
4 13735 1 1 114 LEU HD23 H 31.287 18.353 -2.087 1.00 . A A . 114 LEU HD23 1 1
4 13736 1 1 114 LEU HG H 31.981 18.649 0.252 1.00 . A A . 114 LEU HG 1 1
4 13737 1 1 114 LEU N N 29.802 19.722 1.697 1.00 . A A . 114 LEU N 1 1
4 13738 1 1 114 LEU O O 27.307 17.386 2.249 1.00 . A A . 114 LEU O 1 1
4 13739 1 1 115 VAL C C 26.822 18.405 4.998 1.00 . A A . 115 VAL C 1 1
4 13740 1 1 115 VAL CA C 28.099 17.569 4.903 1.00 . A A . 115 VAL CA 1 1
4 13741 1 1 115 VAL CB C 28.915 17.706 6.215 1.00 . A A . 115 VAL CB 1 1
4 13742 1 1 115 VAL CG1 C 28.064 17.364 7.438 1.00 . A A . 115 VAL CG1 1 1
4 13743 1 1 115 VAL CG2 C 30.160 16.823 6.168 1.00 . A A . 115 VAL CG2 1 1
4 13744 1 1 115 VAL H H 29.780 18.356 3.880 1.00 . A A . 115 VAL H 1 1
4 13745 1 1 115 VAL HA H 27.829 16.530 4.772 1.00 . A A . 115 VAL HA 1 1
4 13746 1 1 115 VAL HB H 29.235 18.736 6.309 1.00 . A A . 115 VAL HB 1 1
4 13747 1 1 115 VAL HG11 H 27.711 16.345 7.360 1.00 . A A . 115 VAL HG11 1 1
4 13748 1 1 115 VAL HG12 H 27.218 18.034 7.491 1.00 . A A . 115 VAL HG12 1 1
4 13749 1 1 115 VAL HG13 H 28.660 17.469 8.334 1.00 . A A . 115 VAL HG13 1 1
4 13750 1 1 115 VAL HG21 H 30.716 16.936 7.087 1.00 . A A . 115 VAL HG21 1 1
4 13751 1 1 115 VAL HG22 H 30.781 17.118 5.335 1.00 . A A . 115 VAL HG22 1 1
4 13752 1 1 115 VAL HG23 H 29.867 15.790 6.051 1.00 . A A . 115 VAL HG23 1 1
4 13753 1 1 115 VAL N N 28.883 17.980 3.742 1.00 . A A . 115 VAL N 1 1
4 13754 1 1 115 VAL O O 25.751 17.895 5.366 1.00 . A A . 115 VAL O 1 1
4 13755 1 1 116 ASP C C 24.711 20.141 3.746 1.00 . A A . 116 ASP C 1 1
4 13756 1 1 116 ASP CA C 25.828 20.621 4.667 1.00 . A A . 116 ASP CA 1 1
4 13757 1 1 116 ASP CB C 26.289 22.018 4.228 1.00 . A A . 116 ASP CB 1 1
4 13758 1 1 116 ASP CG C 25.175 23.052 4.321 1.00 . A A . 116 ASP CG 1 1
4 13759 1 1 116 ASP H H 27.833 20.016 4.376 1.00 . A A . 116 ASP H 1 1
4 13760 1 1 116 ASP HA H 25.452 20.674 5.679 1.00 . A A . 116 ASP HA 1 1
4 13761 1 1 116 ASP HB2 H 27.112 22.338 4.852 1.00 . A A . 116 ASP HB2 1 1
4 13762 1 1 116 ASP HB3 H 26.627 21.970 3.201 1.00 . A A . 116 ASP HB3 1 1
4 13763 1 1 116 ASP N N 26.950 19.685 4.650 1.00 . A A . 116 ASP N 1 1
4 13764 1 1 116 ASP O O 23.598 19.855 4.196 1.00 . A A . 116 ASP O 1 1
4 13765 1 1 116 ASP OD1 O 24.853 23.492 5.446 1.00 . A A . 116 ASP OD1 1 1
4 13766 1 1 116 ASP OD2 O 24.611 23.434 3.272 1.00 . A A . 116 ASP OD2 1 1
4 13767 1 1 117 ARG C C 23.524 18.233 1.716 1.00 . A A . 117 ARG C 1 1
4 13768 1 1 117 ARG CA C 24.037 19.644 1.457 1.00 . A A . 117 ARG CA 1 1
4 13769 1 1 117 ARG CB C 24.645 19.755 0.059 1.00 . A A . 117 ARG CB 1 1
4 13770 1 1 117 ARG CD C 26.630 19.247 -1.405 1.00 . A A . 117 ARG CD 1 1
4 13771 1 1 117 ARG CG C 25.873 18.887 -0.138 1.00 . A A . 117 ARG CG 1 1
4 13772 1 1 117 ARG CZ C 26.253 18.211 -3.632 1.00 . A A . 117 ARG CZ 1 1
4 13773 1 1 117 ARG H H 25.961 20.175 2.166 1.00 . A A . 117 ARG H 1 1
4 13774 1 1 117 ARG HA H 23.209 20.337 1.535 1.00 . A A . 117 ARG HA 1 1
4 13775 1 1 117 ARG HB2 H 23.902 19.469 -0.673 1.00 . A A . 117 ARG HB2 1 1
4 13776 1 1 117 ARG HB3 H 24.927 20.781 -0.110 1.00 . A A . 117 ARG HB3 1 1
4 13777 1 1 117 ARG HD2 H 26.877 20.299 -1.374 1.00 . A A . 117 ARG HD2 1 1
4 13778 1 1 117 ARG HD3 H 27.537 18.671 -1.427 1.00 . A A . 117 ARG HD3 1 1
4 13779 1 1 117 ARG HE H 24.964 19.412 -2.684 1.00 . A A . 117 ARG HE 1 1
4 13780 1 1 117 ARG HG2 H 26.533 19.017 0.708 1.00 . A A . 117 ARG HG2 1 1
4 13781 1 1 117 ARG HG3 H 25.564 17.851 -0.197 1.00 . A A . 117 ARG HG3 1 1
4 13782 1 1 117 ARG HH11 H 28.033 17.732 -2.800 1.00 . A A . 117 ARG HH11 1 1
4 13783 1 1 117 ARG HH12 H 27.736 17.032 -4.354 1.00 . A A . 117 ARG HH12 1 1
4 13784 1 1 117 ARG HH21 H 24.576 18.514 -4.728 1.00 . A A . 117 ARG HH21 1 1
4 13785 1 1 117 ARG HH22 H 25.754 17.461 -5.453 1.00 . A A . 117 ARG HH22 1 1
4 13786 1 1 117 ARG N N 25.028 20.019 2.456 1.00 . A A . 117 ARG N 1 1
4 13787 1 1 117 ARG NE N 25.847 18.981 -2.619 1.00 . A A . 117 ARG NE 1 1
4 13788 1 1 117 ARG NH1 N 27.437 17.612 -3.590 1.00 . A A . 117 ARG NH1 1 1
4 13789 1 1 117 ARG NH2 N 25.469 18.052 -4.691 1.00 . A A . 117 ARG NH2 1 1
4 13790 1 1 117 ARG O O 22.346 17.946 1.513 1.00 . A A . 117 ARG O 1 1
4 13791 1 1 118 ALA C C 22.938 15.973 3.576 1.00 . A A . 118 ALA C 1 1
4 13792 1 1 118 ALA CA C 24.049 15.992 2.525 1.00 . A A . 118 ALA CA 1 1
4 13793 1 1 118 ALA CB C 25.268 15.221 3.019 1.00 . A A . 118 ALA CB 1 1
4 13794 1 1 118 ALA H H 25.342 17.662 2.311 1.00 . A A . 118 ALA H 1 1
4 13795 1 1 118 ALA HA H 23.688 15.513 1.623 1.00 . A A . 118 ALA HA 1 1
4 13796 1 1 118 ALA HB1 H 25.625 15.661 3.940 1.00 . A A . 118 ALA HB1 1 1
4 13797 1 1 118 ALA HB2 H 26.049 15.266 2.275 1.00 . A A . 118 ALA HB2 1 1
4 13798 1 1 118 ALA HB3 H 24.998 14.190 3.195 1.00 . A A . 118 ALA HB3 1 1
4 13799 1 1 118 ALA N N 24.413 17.367 2.190 1.00 . A A . 118 ALA N 1 1
4 13800 1 1 118 ALA O O 21.922 15.292 3.413 1.00 . A A . 118 ALA O 1 1
4 13801 1 1 119 HIS C C 20.943 17.707 5.291 1.00 . A A . 119 HIS C 1 1
4 13802 1 1 119 HIS CA C 22.125 16.838 5.713 1.00 . A A . 119 HIS CA 1 1
4 13803 1 1 119 HIS CB C 22.755 17.380 7.003 1.00 . A A . 119 HIS CB 1 1
4 13804 1 1 119 HIS CD2 C 23.272 15.540 8.754 1.00 . A A . 119 HIS CD2 1 1
4 13805 1 1 119 HIS CE1 C 25.358 15.152 8.214 1.00 . A A . 119 HIS CE1 1 1
4 13806 1 1 119 HIS CG C 23.586 16.368 7.729 1.00 . A A . 119 HIS CG 1 1
4 13807 1 1 119 HIS H H 23.952 17.279 4.716 1.00 . A A . 119 HIS H 1 1
4 13808 1 1 119 HIS HA H 21.758 15.837 5.901 1.00 . A A . 119 HIS HA 1 1
4 13809 1 1 119 HIS HB2 H 23.389 18.222 6.762 1.00 . A A . 119 HIS HB2 1 1
4 13810 1 1 119 HIS HB3 H 21.970 17.709 7.672 1.00 . A A . 119 HIS HB3 1 1
4 13811 1 1 119 HIS HD1 H 25.424 16.543 6.710 1.00 . A A . 119 HIS HD1 1 1
4 13812 1 1 119 HIS HD2 H 22.318 15.483 9.260 1.00 . A A . 119 HIS HD2 1 1
4 13813 1 1 119 HIS HE1 H 26.358 14.740 8.199 1.00 . A A . 119 HIS HE1 1 1
4 13814 1 1 119 HIS HE2 H 24.398 13.991 9.602 1.00 . A A . 119 HIS HE2 1 1
4 13815 1 1 119 HIS N N 23.124 16.747 4.646 1.00 . A A . 119 HIS N 1 1
4 13816 1 1 119 HIS ND1 N 24.902 16.101 7.417 1.00 . A A . 119 HIS ND1 1 1
4 13817 1 1 119 HIS NE2 N 24.388 14.795 9.036 1.00 . A A . 119 HIS NE2 1 1
4 13818 1 1 119 HIS O O 19.913 17.735 5.965 1.00 . A A . 119 HIS O 1 1
4 13819 1 1 120 HIS C C 19.106 18.489 2.736 1.00 . A A . 120 HIS C 1 1
4 13820 1 1 120 HIS CA C 20.050 19.276 3.647 1.00 . A A . 120 HIS CA 1 1
4 13821 1 1 120 HIS CB C 20.676 20.454 2.882 1.00 . A A . 120 HIS CB 1 1
4 13822 1 1 120 HIS CD2 C 18.671 22.106 2.801 1.00 . A A . 120 HIS CD2 1 1
4 13823 1 1 120 HIS CE1 C 18.713 22.551 0.657 1.00 . A A . 120 HIS CE1 1 1
4 13824 1 1 120 HIS CG C 19.682 21.387 2.256 1.00 . A A . 120 HIS CG 1 1
4 13825 1 1 120 HIS H H 21.955 18.357 3.700 1.00 . A A . 120 HIS H 1 1
4 13826 1 1 120 HIS HA H 19.482 19.663 4.483 1.00 . A A . 120 HIS HA 1 1
4 13827 1 1 120 HIS HB2 H 21.283 21.031 3.564 1.00 . A A . 120 HIS HB2 1 1
4 13828 1 1 120 HIS HB3 H 21.308 20.065 2.095 1.00 . A A . 120 HIS HB3 1 1
4 13829 1 1 120 HIS HD1 H 20.301 21.336 0.236 1.00 . A A . 120 HIS HD1 1 1
4 13830 1 1 120 HIS HD2 H 18.380 22.119 3.842 1.00 . A A . 120 HIS HD2 1 1
4 13831 1 1 120 HIS HE1 H 18.475 22.967 -0.310 1.00 . A A . 120 HIS HE1 1 1
4 13832 1 1 120 HIS HE2 H 17.353 23.463 1.886 1.00 . A A . 120 HIS HE2 1 1
4 13833 1 1 120 HIS N N 21.102 18.412 4.177 1.00 . A A . 120 HIS N 1 1
4 13834 1 1 120 HIS ND1 N 19.679 21.690 0.909 1.00 . A A . 120 HIS ND1 1 1
4 13835 1 1 120 HIS NE2 N 18.087 22.817 1.785 1.00 . A A . 120 HIS NE2 1 1
4 13836 1 1 120 HIS O O 17.910 18.779 2.671 1.00 . A A . 120 HIS O 1 1
4 13837 1 1 121 VAL C C 18.241 15.473 1.805 1.00 . A A . 121 VAL C 1 1
4 13838 1 1 121 VAL CA C 18.850 16.690 1.105 1.00 . A A . 121 VAL CA 1 1
4 13839 1 1 121 VAL CB C 19.671 16.240 -0.140 1.00 . A A . 121 VAL CB 1 1
4 13840 1 1 121 VAL CG1 C 20.117 17.453 -0.959 1.00 . A A . 121 VAL CG1 1 1
4 13841 1 1 121 VAL CG2 C 20.878 15.390 0.257 1.00 . A A . 121 VAL CG2 1 1
4 13842 1 1 121 VAL H H 20.601 17.298 2.137 1.00 . A A . 121 VAL H 1 1
4 13843 1 1 121 VAL HA H 18.037 17.314 0.754 1.00 . A A . 121 VAL HA 1 1
4 13844 1 1 121 VAL HB H 19.026 15.636 -0.766 1.00 . A A . 121 VAL HB 1 1
4 13845 1 1 121 VAL HG11 H 20.709 18.111 -0.338 1.00 . A A . 121 VAL HG11 1 1
4 13846 1 1 121 VAL HG12 H 19.249 17.984 -1.320 1.00 . A A . 121 VAL HG12 1 1
4 13847 1 1 121 VAL HG13 H 20.712 17.123 -1.800 1.00 . A A . 121 VAL HG13 1 1
4 13848 1 1 121 VAL HG21 H 21.410 15.078 -0.630 1.00 . A A . 121 VAL HG21 1 1
4 13849 1 1 121 VAL HG22 H 20.543 14.517 0.799 1.00 . A A . 121 VAL HG22 1 1
4 13850 1 1 121 VAL HG23 H 21.538 15.970 0.886 1.00 . A A . 121 VAL HG23 1 1
4 13851 1 1 121 VAL N N 19.647 17.494 2.032 1.00 . A A . 121 VAL N 1 1
4 13852 1 1 121 VAL O O 17.028 15.257 1.736 1.00 . A A . 121 VAL O 1 1
4 13853 1 1 122 CYS C C 19.517 13.060 4.302 1.00 . A A . 122 CYS C 1 1
4 13854 1 1 122 CYS CA C 18.583 13.481 3.161 1.00 . A A . 122 CYS CA 1 1
4 13855 1 1 122 CYS CB C 18.411 12.340 2.147 1.00 . A A . 122 CYS CB 1 1
4 13856 1 1 122 CYS H H 20.023 14.904 2.535 1.00 . A A . 122 CYS H 1 1
4 13857 1 1 122 CYS HA H 17.615 13.714 3.583 1.00 . A A . 122 CYS HA 1 1
4 13858 1 1 122 CYS HB2 H 18.171 11.428 2.674 1.00 . A A . 122 CYS HB2 1 1
4 13859 1 1 122 CYS HB3 H 17.598 12.584 1.478 1.00 . A A . 122 CYS HB3 1 1
4 13860 1 1 122 CYS HG H 20.904 11.850 1.960 1.00 . A A . 122 CYS HG 1 1
4 13861 1 1 122 CYS N N 19.068 14.679 2.483 1.00 . A A . 122 CYS N 1 1
4 13862 1 1 122 CYS O O 20.461 12.297 4.089 1.00 . A A . 122 CYS O 1 1
4 13863 1 1 122 CYS SG S 19.879 12.024 1.136 1.00 . A A . 122 CYS SG 1 1
4 13864 1 1 123 PRO C C 19.477 11.857 7.301 1.00 . A A . 123 PRO C 1 1
4 13865 1 1 123 PRO CA C 20.040 13.158 6.708 1.00 . A A . 123 PRO CA 1 1
4 13866 1 1 123 PRO CB C 19.859 14.338 7.673 1.00 . A A . 123 PRO CB 1 1
4 13867 1 1 123 PRO CD C 18.337 14.673 5.827 1.00 . A A . 123 PRO CD 1 1
4 13868 1 1 123 PRO CG C 18.541 14.941 7.303 1.00 . A A . 123 PRO CG 1 1
4 13869 1 1 123 PRO HA H 21.092 13.024 6.489 1.00 . A A . 123 PRO HA 1 1
4 13870 1 1 123 PRO HB2 H 19.860 13.979 8.694 1.00 . A A . 123 PRO HB2 1 1
4 13871 1 1 123 PRO HB3 H 20.666 15.043 7.537 1.00 . A A . 123 PRO HB3 1 1
4 13872 1 1 123 PRO HD2 H 17.322 14.351 5.638 1.00 . A A . 123 PRO HD2 1 1
4 13873 1 1 123 PRO HD3 H 18.562 15.559 5.249 1.00 . A A . 123 PRO HD3 1 1
4 13874 1 1 123 PRO HG2 H 17.751 14.476 7.879 1.00 . A A . 123 PRO HG2 1 1
4 13875 1 1 123 PRO HG3 H 18.560 16.006 7.492 1.00 . A A . 123 PRO HG3 1 1
4 13876 1 1 123 PRO N N 19.296 13.588 5.522 1.00 . A A . 123 PRO N 1 1
4 13877 1 1 123 PRO O O 20.204 10.886 7.499 1.00 . A A . 123 PRO O 1 1
4 13878 1 1 124 TYR C C 16.009 11.191 8.344 1.00 . A A . 124 TYR C 1 1
4 13879 1 1 124 TYR CA C 17.440 10.723 8.112 1.00 . A A . 124 TYR CA 1 1
4 13880 1 1 124 TYR CB C 18.071 10.192 9.426 1.00 . A A . 124 TYR CB 1 1
4 13881 1 1 124 TYR CD1 C 17.815 8.116 10.908 1.00 . A A . 124 TYR CD1 1 1
4 13882 1 1 124 TYR CD2 C 17.828 7.833 8.533 1.00 . A A . 124 TYR CD2 1 1
4 13883 1 1 124 TYR CE1 C 17.668 6.749 11.065 1.00 . A A . 124 TYR CE1 1 1
4 13884 1 1 124 TYR CE2 C 17.679 6.470 8.691 1.00 . A A . 124 TYR CE2 1 1
4 13885 1 1 124 TYR CG C 17.899 8.688 9.631 1.00 . A A . 124 TYR CG 1 1
4 13886 1 1 124 TYR CZ C 17.601 5.933 9.956 1.00 . A A . 124 TYR CZ 1 1
4 13887 1 1 124 TYR H H 17.673 12.688 7.391 1.00 . A A . 124 TYR H 1 1
4 13888 1 1 124 TYR HA H 17.441 9.944 7.362 1.00 . A A . 124 TYR HA 1 1
4 13889 1 1 124 TYR HB2 H 19.131 10.401 9.417 1.00 . A A . 124 TYR HB2 1 1
4 13890 1 1 124 TYR HB3 H 17.621 10.699 10.269 1.00 . A A . 124 TYR HB3 1 1
4 13891 1 1 124 TYR HD1 H 17.867 8.748 11.786 1.00 . A A . 124 TYR HD1 1 1
4 13892 1 1 124 TYR HD2 H 17.890 8.250 7.539 1.00 . A A . 124 TYR HD2 1 1
4 13893 1 1 124 TYR HE1 H 17.603 6.325 12.058 1.00 . A A . 124 TYR HE1 1 1
4 13894 1 1 124 TYR HE2 H 17.627 5.828 7.824 1.00 . A A . 124 TYR HE2 1 1
4 13895 1 1 124 TYR HH H 18.080 4.119 9.539 1.00 . A A . 124 TYR HH 1 1
4 13896 1 1 124 TYR N N 18.175 11.870 7.575 1.00 . A A . 124 TYR N 1 1
4 13897 1 1 124 TYR O O 15.037 10.496 8.043 1.00 . A A . 124 TYR O 1 1
4 13898 1 1 124 TYR OH O 17.457 4.574 10.112 1.00 . A A . 124 TYR OH 1 1
4 13899 1 1 125 SER C C 15.026 14.634 9.123 1.00 . A A . 125 SER C 1 1
4 13900 1 1 125 SER CA C 14.674 13.156 8.957 1.00 . A A . 125 SER CA 1 1
4 13901 1 1 125 SER CB C 13.817 12.659 10.131 1.00 . A A . 125 SER CB 1 1
4 13902 1 1 125 SER H H 16.726 12.816 9.236 1.00 . A A . 125 SER H 1 1
4 13903 1 1 125 SER HA H 14.132 13.023 8.030 1.00 . A A . 125 SER HA 1 1
4 13904 1 1 125 SER HB2 H 12.938 13.281 10.222 1.00 . A A . 125 SER HB2 1 1
4 13905 1 1 125 SER HB3 H 13.516 11.637 9.947 1.00 . A A . 125 SER HB3 1 1
4 13906 1 1 125 SER HG H 14.545 11.839 11.757 1.00 . A A . 125 SER HG 1 1
4 13907 1 1 125 SER N N 15.916 12.406 8.871 1.00 . A A . 125 SER N 1 1
4 13908 1 1 125 SER O O 16.035 14.959 9.746 1.00 . A A . 125 SER O 1 1
4 13909 1 1 125 SER OG O 14.537 12.711 11.351 1.00 . A A . 125 SER OG 1 1
4 13910 1 1 126 ASN C C 14.500 17.391 10.121 1.00 . A A . 126 ASN C 1 1
4 13911 1 1 126 ASN CA C 14.517 16.962 8.650 1.00 . A A . 126 ASN CA 1 1
4 13912 1 1 126 ASN CB C 13.497 17.779 7.844 1.00 . A A . 126 ASN CB 1 1
4 13913 1 1 126 ASN CG C 13.908 19.236 7.697 1.00 . A A . 126 ASN CG 1 1
4 13914 1 1 126 ASN H H 13.446 15.225 8.044 1.00 . A A . 126 ASN H 1 1
4 13915 1 1 126 ASN HA H 15.507 17.135 8.248 1.00 . A A . 126 ASN HA 1 1
4 13916 1 1 126 ASN HB2 H 13.403 17.352 6.857 1.00 . A A . 126 ASN HB2 1 1
4 13917 1 1 126 ASN HB3 H 12.537 17.740 8.340 1.00 . A A . 126 ASN HB3 1 1
4 13918 1 1 126 ASN HD21 H 12.011 19.819 7.720 1.00 . A A . 126 ASN HD21 1 1
4 13919 1 1 126 ASN HD22 H 13.186 21.081 7.582 1.00 . A A . 126 ASN HD22 1 1
4 13920 1 1 126 ASN N N 14.235 15.527 8.547 1.00 . A A . 126 ASN N 1 1
4 13921 1 1 126 ASN ND2 N 12.939 20.133 7.657 1.00 . A A . 126 ASN ND2 1 1
4 13922 1 1 126 ASN O O 15.247 18.278 10.545 1.00 . A A . 126 ASN O 1 1
4 13923 1 1 126 ASN OD1 O 15.098 19.551 7.621 1.00 . A A . 126 ASN OD1 1 1
4 13924 1 1 127 ALA C C 14.582 16.343 13.168 1.00 . A A . 127 ALA C 1 1
4 13925 1 1 127 ALA CA C 13.485 16.990 12.315 1.00 . A A . 127 ALA CA 1 1
4 13926 1 1 127 ALA CB C 12.103 16.519 12.758 1.00 . A A . 127 ALA CB 1 1
4 13927 1 1 127 ALA H H 13.129 15.996 10.490 1.00 . A A . 127 ALA H 1 1
4 13928 1 1 127 ALA HA H 13.530 18.061 12.457 1.00 . A A . 127 ALA HA 1 1
4 13929 1 1 127 ALA HB1 H 11.344 17.039 12.190 1.00 . A A . 127 ALA HB1 1 1
4 13930 1 1 127 ALA HB2 H 11.970 16.727 13.810 1.00 . A A . 127 ALA HB2 1 1
4 13931 1 1 127 ALA HB3 H 12.011 15.453 12.587 1.00 . A A . 127 ALA HB3 1 1
4 13932 1 1 127 ALA N N 13.661 16.713 10.894 1.00 . A A . 127 ALA N 1 1
4 13933 1 1 127 ALA O O 14.519 16.382 14.392 1.00 . A A . 127 ALA O 1 1
4 13934 1 1 128 THR C C 17.833 16.099 13.397 1.00 . A A . 128 THR C 1 1
4 13935 1 1 128 THR CA C 16.681 15.117 13.274 1.00 . A A . 128 THR CA 1 1
4 13936 1 1 128 THR CB C 17.179 13.804 12.598 1.00 . A A . 128 THR CB 1 1
4 13937 1 1 128 THR CG2 C 18.184 14.081 11.478 1.00 . A A . 128 THR CG2 1 1
4 13938 1 1 128 THR H H 15.627 15.785 11.556 1.00 . A A . 128 THR H 1 1
4 13939 1 1 128 THR HA H 16.318 14.878 14.267 1.00 . A A . 128 THR HA 1 1
4 13940 1 1 128 THR HB H 16.328 13.288 12.180 1.00 . A A . 128 THR HB 1 1
4 13941 1 1 128 THR HG1 H 18.348 13.490 14.162 1.00 . A A . 128 THR HG1 1 1
4 13942 1 1 128 THR HG21 H 17.738 14.737 10.745 1.00 . A A . 128 THR HG21 1 1
4 13943 1 1 128 THR HG22 H 18.460 13.151 11.002 1.00 . A A . 128 THR HG22 1 1
4 13944 1 1 128 THR HG23 H 19.067 14.548 11.890 1.00 . A A . 128 THR HG23 1 1
4 13945 1 1 128 THR N N 15.592 15.756 12.532 1.00 . A A . 128 THR N 1 1
4 13946 1 1 128 THR O O 18.780 15.878 14.145 1.00 . A A . 128 THR O 1 1
4 13947 1 1 128 THR OG1 O 17.804 12.956 13.573 1.00 . A A . 128 THR OG1 1 1
4 13948 1 1 129 ARG C C 18.249 19.557 13.048 1.00 . A A . 129 ARG C 1 1
4 13949 1 1 129 ARG CA C 18.776 18.197 12.585 1.00 . A A . 129 ARG CA 1 1
4 13950 1 1 129 ARG CB C 19.301 18.290 11.152 1.00 . A A . 129 ARG CB 1 1
4 13951 1 1 129 ARG CD C 18.818 18.907 8.762 1.00 . A A . 129 ARG CD 1 1
4 13952 1 1 129 ARG CG C 18.226 18.640 10.130 1.00 . A A . 129 ARG CG 1 1
4 13953 1 1 129 ARG CZ C 17.976 20.599 7.168 1.00 . A A . 129 ARG CZ 1 1
4 13954 1 1 129 ARG H H 16.929 17.319 12.101 1.00 . A A . 129 ARG H 1 1
4 13955 1 1 129 ARG HA H 19.582 17.893 13.236 1.00 . A A . 129 ARG HA 1 1
4 13956 1 1 129 ARG HB2 H 20.062 19.043 11.114 1.00 . A A . 129 ARG HB2 1 1
4 13957 1 1 129 ARG HB3 H 19.733 17.337 10.877 1.00 . A A . 129 ARG HB3 1 1
4 13958 1 1 129 ARG HD2 H 19.627 19.609 8.873 1.00 . A A . 129 ARG HD2 1 1
4 13959 1 1 129 ARG HD3 H 19.199 17.980 8.362 1.00 . A A . 129 ARG HD3 1 1
4 13960 1 1 129 ARG HE H 16.996 18.944 7.711 1.00 . A A . 129 ARG HE 1 1
4 13961 1 1 129 ARG HG2 H 17.532 17.815 10.054 1.00 . A A . 129 ARG HG2 1 1
4 13962 1 1 129 ARG HG3 H 17.698 19.524 10.463 1.00 . A A . 129 ARG HG3 1 1
4 13963 1 1 129 ARG HH11 H 19.820 21.004 7.916 1.00 . A A . 129 ARG HH11 1 1
4 13964 1 1 129 ARG HH12 H 19.191 22.185 6.808 1.00 . A A . 129 ARG HH12 1 1
4 13965 1 1 129 ARG HH21 H 16.167 20.485 6.271 1.00 . A A . 129 ARG HH21 1 1
4 13966 1 1 129 ARG HH22 H 17.106 21.890 5.870 1.00 . A A . 129 ARG HH22 1 1
4 13967 1 1 129 ARG N N 17.732 17.191 12.643 1.00 . A A . 129 ARG N 1 1
4 13968 1 1 129 ARG NE N 17.826 19.456 7.837 1.00 . A A . 129 ARG NE 1 1
4 13969 1 1 129 ARG NH1 N 19.083 21.319 7.307 1.00 . A A . 129 ARG NH1 1 1
4 13970 1 1 129 ARG NH2 N 17.007 21.024 6.372 1.00 . A A . 129 ARG NH2 1 1
4 13971 1 1 129 ARG O O 18.942 20.293 13.747 1.00 . A A . 129 ARG O 1 1
4 13972 1 1 130 ASN C C 15.850 21.029 14.478 1.00 . A A . 130 ASN C 1 1
4 13973 1 1 130 ASN CA C 16.397 21.151 13.058 1.00 . A A . 130 ASN CA 1 1
4 13974 1 1 130 ASN CB C 15.263 21.554 12.102 1.00 . A A . 130 ASN CB 1 1
4 13975 1 1 130 ASN CG C 15.762 22.038 10.750 1.00 . A A . 130 ASN CG 1 1
4 13976 1 1 130 ASN H H 16.546 19.300 12.028 1.00 . A A . 130 ASN H 1 1
4 13977 1 1 130 ASN HA H 17.157 21.923 13.044 1.00 . A A . 130 ASN HA 1 1
4 13978 1 1 130 ASN HB2 H 14.620 20.700 11.942 1.00 . A A . 130 ASN HB2 1 1
4 13979 1 1 130 ASN HB3 H 14.685 22.348 12.557 1.00 . A A . 130 ASN HB3 1 1
4 13980 1 1 130 ASN HD21 H 15.513 20.226 9.973 1.00 . A A . 130 ASN HD21 1 1
4 13981 1 1 130 ASN HD22 H 16.114 21.433 8.893 1.00 . A A . 130 ASN HD22 1 1
4 13982 1 1 130 ASN N N 17.027 19.896 12.637 1.00 . A A . 130 ASN N 1 1
4 13983 1 1 130 ASN ND2 N 15.804 21.142 9.775 1.00 . A A . 130 ASN ND2 1 1
4 13984 1 1 130 ASN O O 16.143 21.852 15.347 1.00 . A A . 130 ASN O 1 1
4 13985 1 1 130 ASN OD1 O 16.079 23.217 10.578 1.00 . A A . 130 ASN OD1 1 1
4 13986 1 1 131 ASN C C 15.449 19.399 17.056 1.00 . A A . 131 ASN C 1 1
4 13987 1 1 131 ASN CA C 14.411 19.768 15.999 1.00 . A A . 131 ASN CA 1 1
4 13988 1 1 131 ASN CB C 13.371 18.640 15.882 1.00 . A A . 131 ASN CB 1 1
4 13989 1 1 131 ASN CG C 12.552 18.442 17.152 1.00 . A A . 131 ASN CG 1 1
4 13990 1 1 131 ASN H H 14.875 19.361 13.973 1.00 . A A . 131 ASN H 1 1
4 13991 1 1 131 ASN HA H 13.913 20.680 16.291 1.00 . A A . 131 ASN HA 1 1
4 13992 1 1 131 ASN HB2 H 12.696 18.862 15.069 1.00 . A A . 131 ASN HB2 1 1
4 13993 1 1 131 ASN HB3 H 13.885 17.715 15.663 1.00 . A A . 131 ASN HB3 1 1
4 13994 1 1 131 ASN HD21 H 12.438 16.488 16.810 1.00 . A A . 131 ASN HD21 1 1
4 13995 1 1 131 ASN HD22 H 11.653 17.046 18.246 1.00 . A A . 131 ASN HD22 1 1
4 13996 1 1 131 ASN N N 15.049 19.989 14.700 1.00 . A A . 131 ASN N 1 1
4 13997 1 1 131 ASN ND2 N 12.175 17.201 17.430 1.00 . A A . 131 ASN ND2 1 1
4 13998 1 1 131 ASN O O 15.432 19.919 18.174 1.00 . A A . 131 ASN O 1 1
4 13999 1 1 131 ASN OD1 O 12.262 19.393 17.882 1.00 . A A . 131 ASN OD1 1 1
4 14000 1 1 132 VAL C C 18.692 18.821 17.381 1.00 . A A . 132 VAL C 1 1
4 14001 1 1 132 VAL CA C 17.404 18.035 17.589 1.00 . A A . 132 VAL CA 1 1
4 14002 1 1 132 VAL CB C 17.680 16.526 17.370 1.00 . A A . 132 VAL CB 1 1
4 14003 1 1 132 VAL CG1 C 18.650 15.984 18.421 1.00 . A A . 132 VAL CG1 1 1
4 14004 1 1 132 VAL CG2 C 16.370 15.735 17.366 1.00 . A A . 132 VAL CG2 1 1
4 14005 1 1 132 VAL H H 16.357 18.184 15.761 1.00 . A A . 132 VAL H 1 1
4 14006 1 1 132 VAL HA H 17.064 18.181 18.607 1.00 . A A . 132 VAL HA 1 1
4 14007 1 1 132 VAL HB H 18.142 16.408 16.398 1.00 . A A . 132 VAL HB 1 1
4 14008 1 1 132 VAL HG11 H 19.581 16.533 18.371 1.00 . A A . 132 VAL HG11 1 1
4 14009 1 1 132 VAL HG12 H 18.842 14.937 18.234 1.00 . A A . 132 VAL HG12 1 1
4 14010 1 1 132 VAL HG13 H 18.219 16.099 19.406 1.00 . A A . 132 VAL HG13 1 1
4 14011 1 1 132 VAL HG21 H 16.577 14.689 17.187 1.00 . A A . 132 VAL HG21 1 1
4 14012 1 1 132 VAL HG22 H 15.723 16.113 16.586 1.00 . A A . 132 VAL HG22 1 1
4 14013 1 1 132 VAL HG23 H 15.878 15.845 18.322 1.00 . A A . 132 VAL HG23 1 1
4 14014 1 1 132 VAL N N 16.369 18.518 16.680 1.00 . A A . 132 VAL N 1 1
4 14015 1 1 132 VAL O O 19.121 19.029 16.246 1.00 . A A . 132 VAL O 1 1
4 14016 1 1 133 ALA C C 21.697 19.173 17.991 1.00 . A A . 133 ALA C 1 1
4 14017 1 1 133 ALA CA C 20.521 20.041 18.413 1.00 . A A . 133 ALA CA 1 1
4 14018 1 1 133 ALA CB C 20.786 20.723 19.749 1.00 . A A . 133 ALA CB 1 1
4 14019 1 1 133 ALA H H 18.914 19.047 19.351 1.00 . A A . 133 ALA H 1 1
4 14020 1 1 133 ALA HA H 20.385 20.809 17.663 1.00 . A A . 133 ALA HA 1 1
4 14021 1 1 133 ALA HB1 H 20.970 19.972 20.505 1.00 . A A . 133 ALA HB1 1 1
4 14022 1 1 133 ALA HB2 H 19.924 21.310 20.030 1.00 . A A . 133 ALA HB2 1 1
4 14023 1 1 133 ALA HB3 H 21.649 21.368 19.664 1.00 . A A . 133 ALA HB3 1 1
4 14024 1 1 133 ALA N N 19.297 19.259 18.476 1.00 . A A . 133 ALA N 1 1
4 14025 1 1 133 ALA O O 22.362 18.541 18.819 1.00 . A A . 133 ALA O 1 1
4 14026 1 1 134 VAL C C 24.072 19.297 15.539 1.00 . A A . 134 VAL C 1 1
4 14027 1 1 134 VAL CA C 23.017 18.362 16.126 1.00 . A A . 134 VAL CA 1 1
4 14028 1 1 134 VAL CB C 22.542 17.374 15.042 1.00 . A A . 134 VAL CB 1 1
4 14029 1 1 134 VAL CG1 C 23.722 16.560 14.538 1.00 . A A . 134 VAL CG1 1 1
4 14030 1 1 134 VAL CG2 C 21.437 16.465 15.580 1.00 . A A . 134 VAL CG2 1 1
4 14031 1 1 134 VAL H H 21.315 19.600 16.079 1.00 . A A . 134 VAL H 1 1
4 14032 1 1 134 VAL HA H 23.470 17.788 16.928 1.00 . A A . 134 VAL HA 1 1
4 14033 1 1 134 VAL HB H 22.144 17.942 14.213 1.00 . A A . 134 VAL HB 1 1
4 14034 1 1 134 VAL HG11 H 24.193 16.056 15.373 1.00 . A A . 134 VAL HG11 1 1
4 14035 1 1 134 VAL HG12 H 24.435 17.219 14.066 1.00 . A A . 134 VAL HG12 1 1
4 14036 1 1 134 VAL HG13 H 23.378 15.829 13.823 1.00 . A A . 134 VAL HG13 1 1
4 14037 1 1 134 VAL HG21 H 20.586 17.065 15.870 1.00 . A A . 134 VAL HG21 1 1
4 14038 1 1 134 VAL HG22 H 21.802 15.922 16.441 1.00 . A A . 134 VAL HG22 1 1
4 14039 1 1 134 VAL HG23 H 21.137 15.766 14.813 1.00 . A A . 134 VAL HG23 1 1
4 14040 1 1 134 VAL N N 21.918 19.119 16.686 1.00 . A A . 134 VAL N 1 1
4 14041 1 1 134 VAL O O 23.836 19.989 14.546 1.00 . A A . 134 VAL O 1 1
4 14042 1 1 135 ARG C C 27.172 19.369 14.702 1.00 . A A . 135 ARG C 1 1
4 14043 1 1 135 ARG CA C 26.359 20.113 15.762 1.00 . A A . 135 ARG CA 1 1
4 14044 1 1 135 ARG CB C 27.207 20.440 16.999 1.00 . A A . 135 ARG CB 1 1
4 14045 1 1 135 ARG CD C 29.222 21.597 17.980 1.00 . A A . 135 ARG CD 1 1
4 14046 1 1 135 ARG CG C 28.593 21.015 16.713 1.00 . A A . 135 ARG CG 1 1
4 14047 1 1 135 ARG CZ C 29.250 21.144 20.416 1.00 . A A . 135 ARG CZ 1 1
4 14048 1 1 135 ARG H H 25.324 18.738 16.968 1.00 . A A . 135 ARG H 1 1
4 14049 1 1 135 ARG HA H 25.983 21.034 15.338 1.00 . A A . 135 ARG HA 1 1
4 14050 1 1 135 ARG HB2 H 26.669 21.153 17.606 1.00 . A A . 135 ARG HB2 1 1
4 14051 1 1 135 ARG HB3 H 27.336 19.530 17.571 1.00 . A A . 135 ARG HB3 1 1
4 14052 1 1 135 ARG HD2 H 30.296 21.613 17.862 1.00 . A A . 135 ARG HD2 1 1
4 14053 1 1 135 ARG HD3 H 28.862 22.609 18.112 1.00 . A A . 135 ARG HD3 1 1
4 14054 1 1 135 ARG HE H 28.332 20.014 19.048 1.00 . A A . 135 ARG HE 1 1
4 14055 1 1 135 ARG HG2 H 29.229 20.227 16.337 1.00 . A A . 135 ARG HG2 1 1
4 14056 1 1 135 ARG HG3 H 28.506 21.797 15.970 1.00 . A A . 135 ARG HG3 1 1
4 14057 1 1 135 ARG HH11 H 30.375 22.738 19.858 1.00 . A A . 135 ARG HH11 1 1
4 14058 1 1 135 ARG HH12 H 30.311 22.433 21.563 1.00 . A A . 135 ARG HH12 1 1
4 14059 1 1 135 ARG HH21 H 28.213 19.627 21.283 1.00 . A A . 135 ARG HH21 1 1
4 14060 1 1 135 ARG HH22 H 29.082 20.661 22.374 1.00 . A A . 135 ARG HH22 1 1
4 14061 1 1 135 ARG N N 25.225 19.310 16.179 1.00 . A A . 135 ARG N 1 1
4 14062 1 1 135 ARG NE N 28.888 20.815 19.176 1.00 . A A . 135 ARG NE 1 1
4 14063 1 1 135 ARG NH1 N 30.042 22.188 20.631 1.00 . A A . 135 ARG NH1 1 1
4 14064 1 1 135 ARG NH2 N 28.817 20.422 21.439 1.00 . A A . 135 ARG NH2 1 1
4 14065 1 1 135 ARG O O 27.816 18.353 14.990 1.00 . A A . 135 ARG O 1 1
4 14066 1 1 136 LEU C C 29.284 19.783 12.357 1.00 . A A . 136 LEU C 1 1
4 14067 1 1 136 LEU CA C 27.841 19.284 12.356 1.00 . A A . 136 LEU CA 1 1
4 14068 1 1 136 LEU CB C 27.152 19.619 11.025 1.00 . A A . 136 LEU CB 1 1
4 14069 1 1 136 LEU CD1 C 25.180 19.335 9.468 1.00 . A A . 136 LEU CD1 1 1
4 14070 1 1 136 LEU CD2 C 26.051 17.370 10.774 1.00 . A A . 136 LEU CD2 1 1
4 14071 1 1 136 LEU CG C 25.825 18.881 10.777 1.00 . A A . 136 LEU CG 1 1
4 14072 1 1 136 LEU H H 26.522 20.631 13.300 1.00 . A A . 136 LEU H 1 1
4 14073 1 1 136 LEU HA H 27.845 18.211 12.485 1.00 . A A . 136 LEU HA 1 1
4 14074 1 1 136 LEU HB2 H 26.960 20.684 11.000 1.00 . A A . 136 LEU HB2 1 1
4 14075 1 1 136 LEU HB3 H 27.830 19.375 10.221 1.00 . A A . 136 LEU HB3 1 1
4 14076 1 1 136 LEU HD11 H 24.981 20.396 9.513 1.00 . A A . 136 LEU HD11 1 1
4 14077 1 1 136 LEU HD12 H 24.252 18.801 9.319 1.00 . A A . 136 LEU HD12 1 1
4 14078 1 1 136 LEU HD13 H 25.849 19.129 8.644 1.00 . A A . 136 LEU HD13 1 1
4 14079 1 1 136 LEU HD21 H 25.113 16.865 10.601 1.00 . A A . 136 LEU HD21 1 1
4 14080 1 1 136 LEU HD22 H 26.456 17.061 11.728 1.00 . A A . 136 LEU HD22 1 1
4 14081 1 1 136 LEU HD23 H 26.750 17.109 9.987 1.00 . A A . 136 LEU HD23 1 1
4 14082 1 1 136 LEU HG H 25.138 19.112 11.579 1.00 . A A . 136 LEU HG 1 1
4 14083 1 1 136 LEU N N 27.097 19.859 13.468 1.00 . A A . 136 LEU N 1 1
4 14084 1 1 136 LEU O O 29.541 20.984 12.281 1.00 . A A . 136 LEU O 1 1
4 14085 1 1 137 VAL C C 32.398 18.239 11.529 1.00 . A A . 137 VAL C 1 1
4 14086 1 1 137 VAL CA C 31.636 19.138 12.505 1.00 . A A . 137 VAL CA 1 1
4 14087 1 1 137 VAL CB C 32.179 18.985 13.962 1.00 . A A . 137 VAL CB 1 1
4 14088 1 1 137 VAL CG1 C 31.330 17.994 14.757 1.00 . A A . 137 VAL CG1 1 1
4 14089 1 1 137 VAL CG2 C 33.651 18.559 13.981 1.00 . A A . 137 VAL CG2 1 1
4 14090 1 1 137 VAL H H 29.929 17.900 12.478 1.00 . A A . 137 VAL H 1 1
4 14091 1 1 137 VAL HA H 31.774 20.170 12.201 1.00 . A A . 137 VAL HA 1 1
4 14092 1 1 137 VAL HB H 32.103 19.949 14.449 1.00 . A A . 137 VAL HB 1 1
4 14093 1 1 137 VAL HG11 H 31.351 17.028 14.271 1.00 . A A . 137 VAL HG11 1 1
4 14094 1 1 137 VAL HG12 H 30.309 18.349 14.801 1.00 . A A . 137 VAL HG12 1 1
4 14095 1 1 137 VAL HG13 H 31.721 17.900 15.760 1.00 . A A . 137 VAL HG13 1 1
4 14096 1 1 137 VAL HG21 H 33.752 17.583 13.526 1.00 . A A . 137 VAL HG21 1 1
4 14097 1 1 137 VAL HG22 H 34.000 18.511 15.004 1.00 . A A . 137 VAL HG22 1 1
4 14098 1 1 137 VAL HG23 H 34.243 19.277 13.431 1.00 . A A . 137 VAL HG23 1 1
4 14099 1 1 137 VAL N N 30.212 18.841 12.448 1.00 . A A . 137 VAL N 1 1
4 14100 1 1 137 VAL O O 32.265 17.018 11.558 1.00 . A A . 137 VAL O 1 1
4 14101 1 1 138 VAL C C 35.372 17.921 10.072 1.00 . A A . 138 VAL C 1 1
4 14102 1 1 138 VAL CA C 33.929 18.128 9.629 1.00 . A A . 138 VAL CA 1 1
4 14103 1 1 138 VAL CB C 33.901 18.815 8.245 1.00 . A A . 138 VAL CB 1 1
4 14104 1 1 138 VAL CG1 C 32.471 19.170 7.851 1.00 . A A . 138 VAL CG1 1 1
4 14105 1 1 138 VAL CG2 C 34.815 20.030 8.224 1.00 . A A . 138 VAL CG2 1 1
4 14106 1 1 138 VAL H H 33.245 19.832 10.677 1.00 . A A . 138 VAL H 1 1
4 14107 1 1 138 VAL HA H 33.466 17.152 9.521 1.00 . A A . 138 VAL HA 1 1
4 14108 1 1 138 VAL HB H 34.275 18.106 7.517 1.00 . A A . 138 VAL HB 1 1
4 14109 1 1 138 VAL HG11 H 32.056 19.859 8.573 1.00 . A A . 138 VAL HG11 1 1
4 14110 1 1 138 VAL HG12 H 31.874 18.270 7.826 1.00 . A A . 138 VAL HG12 1 1
4 14111 1 1 138 VAL HG13 H 32.469 19.630 6.873 1.00 . A A . 138 VAL HG13 1 1
4 14112 1 1 138 VAL HG21 H 34.504 20.731 8.985 1.00 . A A . 138 VAL HG21 1 1
4 14113 1 1 138 VAL HG22 H 34.769 20.503 7.256 1.00 . A A . 138 VAL HG22 1 1
4 14114 1 1 138 VAL HG23 H 35.827 19.708 8.424 1.00 . A A . 138 VAL HG23 1 1
4 14115 1 1 138 VAL N N 33.173 18.857 10.644 1.00 . A A . 138 VAL N 1 1
4 14116 1 1 138 VAL O O 35.994 18.802 10.676 1.00 . A A . 138 VAL O 1 1
4 14117 1 1 139 ALA C C 38.038 15.817 9.075 1.00 . A A . 139 ALA C 1 1
4 14118 1 1 139 ALA CA C 37.204 16.328 10.248 1.00 . A A . 139 ALA CA 1 1
4 14119 1 1 139 ALA CB C 37.087 15.259 11.332 1.00 . A A . 139 ALA CB 1 1
4 14120 1 1 139 ALA H H 35.357 16.136 9.230 1.00 . A A . 139 ALA H 1 1
4 14121 1 1 139 ALA HA H 37.695 17.189 10.677 1.00 . A A . 139 ALA HA 1 1
4 14122 1 1 139 ALA HB1 H 36.628 14.372 10.915 1.00 . A A . 139 ALA HB1 1 1
4 14123 1 1 139 ALA HB2 H 36.475 15.632 12.141 1.00 . A A . 139 ALA HB2 1 1
4 14124 1 1 139 ALA HB3 H 38.069 15.014 11.709 1.00 . A A . 139 ALA HB3 1 1
4 14125 1 1 139 ALA N N 35.876 16.738 9.800 1.00 . A A . 139 ALA N 1 1
4 14126 1 1 139 ALA O O 37.494 15.358 8.066 1.00 . A A . 139 ALA O 1 1
4 14127 2 1 1 MET C C 26.874 23.275 27.981 1.00 . B B . 1 MET C 1 1
4 14128 2 1 1 MET CA C 26.286 24.110 26.844 1.00 . B B . 1 MET CA 1 1
4 14129 2 1 1 MET CB C 24.782 23.855 26.746 1.00 . B B . 1 MET CB 1 1
4 14130 2 1 1 MET CE C 22.672 20.307 26.724 1.00 . B B . 1 MET CE 1 1
4 14131 2 1 1 MET CG C 24.441 22.407 26.477 1.00 . B B . 1 MET CG 1 1
4 14132 2 1 1 MET H1 H 26.714 22.975 25.102 1.00 . B B . 1 MET H1 1 1
4 14133 2 1 1 MET HA H 26.448 25.149 27.053 1.00 . B B . 1 MET HA 1 1
4 14134 2 1 1 MET HB2 H 24.314 24.144 27.676 1.00 . B B . 1 MET HB2 1 1
4 14135 2 1 1 MET HB3 H 24.375 24.456 25.946 1.00 . B B . 1 MET HB3 1 1
4 14136 2 1 1 MET HE1 H 23.328 20.014 27.536 1.00 . B B . 1 MET HE1 1 1
4 14137 2 1 1 MET HE2 H 23.022 19.870 25.800 1.00 . B B . 1 MET HE2 1 1
4 14138 2 1 1 MET HE3 H 21.670 19.961 26.930 1.00 . B B . 1 MET HE3 1 1
4 14139 2 1 1 MET HG2 H 24.784 22.162 25.487 1.00 . B B . 1 MET HG2 1 1
4 14140 2 1 1 MET HG3 H 24.954 21.781 27.196 1.00 . B B . 1 MET HG3 1 1
4 14141 2 1 1 MET N N 26.945 23.804 25.577 1.00 . B B . 1 MET N 1 1
4 14142 2 1 1 MET O O 27.863 22.561 27.794 1.00 . B B . 1 MET O 1 1
4 14143 2 1 1 MET SD S 22.672 22.088 26.581 1.00 . B B . 1 MET SD 1 1
4 14144 2 1 2 ASN C C 26.223 21.165 30.279 1.00 . B B . 2 ASN C 1 1
4 14145 2 1 2 ASN CA C 26.709 22.618 30.331 1.00 . B B . 2 ASN CA 1 1
4 14146 2 1 2 ASN CB C 26.227 23.298 31.623 1.00 . B B . 2 ASN CB 1 1
4 14147 2 1 2 ASN CG C 26.884 22.717 32.867 1.00 . B B . 2 ASN CG 1 1
4 14148 2 1 2 ASN H H 25.459 23.929 29.237 1.00 . B B . 2 ASN H 1 1
4 14149 2 1 2 ASN HA H 27.791 22.619 30.320 1.00 . B B . 2 ASN HA 1 1
4 14150 2 1 2 ASN HB2 H 26.459 24.352 31.576 1.00 . B B . 2 ASN HB2 1 1
4 14151 2 1 2 ASN HB3 H 25.156 23.174 31.711 1.00 . B B . 2 ASN HB3 1 1
4 14152 2 1 2 ASN HD21 H 25.240 23.047 33.933 1.00 . B B . 2 ASN HD21 1 1
4 14153 2 1 2 ASN HD22 H 26.559 22.327 34.787 1.00 . B B . 2 ASN HD22 1 1
4 14154 2 1 2 ASN N N 26.249 23.357 29.157 1.00 . B B . 2 ASN N 1 1
4 14155 2 1 2 ASN ND2 N 26.155 22.694 33.973 1.00 . B B . 2 ASN ND2 1 1
4 14156 2 1 2 ASN O O 25.285 20.780 30.980 1.00 . B B . 2 ASN O 1 1
4 14157 2 1 2 ASN OD1 O 28.042 22.295 32.831 1.00 . B B . 2 ASN OD1 1 1
4 14158 2 1 3 ILE C C 26.872 18.204 30.556 1.00 . B B . 3 ILE C 1 1
4 14159 2 1 3 ILE CA C 26.556 18.963 29.265 1.00 . B B . 3 ILE CA 1 1
4 14160 2 1 3 ILE CB C 27.378 18.353 28.099 1.00 . B B . 3 ILE CB 1 1
4 14161 2 1 3 ILE CD1 C 25.592 18.700 26.320 1.00 . B B . 3 ILE CD1 1 1
4 14162 2 1 3 ILE CG1 C 26.995 19.024 26.773 1.00 . B B . 3 ILE CG1 1 1
4 14163 2 1 3 ILE CG2 C 27.179 16.840 28.017 1.00 . B B . 3 ILE CG2 1 1
4 14164 2 1 3 ILE H H 27.490 20.794 28.792 1.00 . B B . 3 ILE H 1 1
4 14165 2 1 3 ILE HA H 25.504 18.847 29.038 1.00 . B B . 3 ILE HA 1 1
4 14166 2 1 3 ILE HB H 28.424 18.538 28.295 1.00 . B B . 3 ILE HB 1 1
4 14167 2 1 3 ILE HD11 H 25.340 19.312 25.466 1.00 . B B . 3 ILE HD11 1 1
4 14168 2 1 3 ILE HD12 H 24.900 18.900 27.126 1.00 . B B . 3 ILE HD12 1 1
4 14169 2 1 3 ILE HD13 H 25.534 17.657 26.046 1.00 . B B . 3 ILE HD13 1 1
4 14170 2 1 3 ILE HG12 H 27.065 20.096 26.884 1.00 . B B . 3 ILE HG12 1 1
4 14171 2 1 3 ILE HG13 H 27.675 18.705 26.000 1.00 . B B . 3 ILE HG13 1 1
4 14172 2 1 3 ILE HG21 H 26.128 16.619 27.894 1.00 . B B . 3 ILE HG21 1 1
4 14173 2 1 3 ILE HG22 H 27.541 16.376 28.923 1.00 . B B . 3 ILE HG22 1 1
4 14174 2 1 3 ILE HG23 H 27.730 16.448 27.172 1.00 . B B . 3 ILE HG23 1 1
4 14175 2 1 3 ILE N N 26.836 20.389 29.396 1.00 . B B . 3 ILE N 1 1
4 14176 2 1 3 ILE O O 27.981 18.288 31.086 1.00 . B B . 3 ILE O 1 1
4 14177 2 1 4 LEU C C 26.759 15.334 31.874 1.00 . B B . 4 LEU C 1 1
4 14178 2 1 4 LEU CA C 26.043 16.629 32.229 1.00 . B B . 4 LEU CA 1 1
4 14179 2 1 4 LEU CB C 24.674 16.312 32.847 1.00 . B B . 4 LEU CB 1 1
4 14180 2 1 4 LEU CD1 C 22.493 17.109 33.828 1.00 . B B . 4 LEU CD1 1 1
4 14181 2 1 4 LEU CD2 C 24.631 18.324 34.367 1.00 . B B . 4 LEU CD2 1 1
4 14182 2 1 4 LEU CG C 23.865 17.532 33.305 1.00 . B B . 4 LEU CG 1 1
4 14183 2 1 4 LEU H H 25.018 17.476 30.586 1.00 . B B . 4 LEU H 1 1
4 14184 2 1 4 LEU HA H 26.635 17.170 32.949 1.00 . B B . 4 LEU HA 1 1
4 14185 2 1 4 LEU HB2 H 24.089 15.773 32.113 1.00 . B B . 4 LEU HB2 1 1
4 14186 2 1 4 LEU HB3 H 24.826 15.665 33.701 1.00 . B B . 4 LEU HB3 1 1
4 14187 2 1 4 LEU HD11 H 21.935 17.985 34.127 1.00 . B B . 4 LEU HD11 1 1
4 14188 2 1 4 LEU HD12 H 22.614 16.452 34.678 1.00 . B B . 4 LEU HD12 1 1
4 14189 2 1 4 LEU HD13 H 21.956 16.590 33.048 1.00 . B B . 4 LEU HD13 1 1
4 14190 2 1 4 LEU HD21 H 24.049 19.184 34.664 1.00 . B B . 4 LEU HD21 1 1
4 14191 2 1 4 LEU HD22 H 25.576 18.654 33.959 1.00 . B B . 4 LEU HD22 1 1
4 14192 2 1 4 LEU HD23 H 24.811 17.695 35.227 1.00 . B B . 4 LEU HD23 1 1
4 14193 2 1 4 LEU HG H 23.708 18.184 32.455 1.00 . B B . 4 LEU HG 1 1
4 14194 2 1 4 LEU N N 25.884 17.463 31.043 1.00 . B B . 4 LEU N 1 1
4 14195 2 1 4 LEU O O 27.723 14.944 32.536 1.00 . B B . 4 LEU O 1 1
4 14196 2 1 5 TYR C C 27.030 13.331 28.918 1.00 . B B . 5 TYR C 1 1
4 14197 2 1 5 TYR CA C 26.835 13.377 30.424 1.00 . B B . 5 TYR CA 1 1
4 14198 2 1 5 TYR CB C 25.881 12.259 30.865 1.00 . B B . 5 TYR CB 1 1
4 14199 2 1 5 TYR CD1 C 26.148 10.274 29.300 1.00 . B B . 5 TYR CD1 1 1
4 14200 2 1 5 TYR CD2 C 27.013 10.090 31.512 1.00 . B B . 5 TYR CD2 1 1
4 14201 2 1 5 TYR CE1 C 26.573 8.988 29.021 1.00 . B B . 5 TYR CE1 1 1
4 14202 2 1 5 TYR CE2 C 27.445 8.805 31.240 1.00 . B B . 5 TYR CE2 1 1
4 14203 2 1 5 TYR CG C 26.362 10.850 30.550 1.00 . B B . 5 TYR CG 1 1
4 14204 2 1 5 TYR CZ C 27.220 8.257 29.996 1.00 . B B . 5 TYR CZ 1 1
4 14205 2 1 5 TYR H H 25.566 15.076 30.281 1.00 . B B . 5 TYR H 1 1
4 14206 2 1 5 TYR HA H 27.793 13.243 30.911 1.00 . B B . 5 TYR HA 1 1
4 14207 2 1 5 TYR HB2 H 25.737 12.326 31.935 1.00 . B B . 5 TYR HB2 1 1
4 14208 2 1 5 TYR HB3 H 24.927 12.400 30.376 1.00 . B B . 5 TYR HB3 1 1
4 14209 2 1 5 TYR HD1 H 25.645 10.850 28.538 1.00 . B B . 5 TYR HD1 1 1
4 14210 2 1 5 TYR HD2 H 27.187 10.520 32.489 1.00 . B B . 5 TYR HD2 1 1
4 14211 2 1 5 TYR HE1 H 26.399 8.561 28.044 1.00 . B B . 5 TYR HE1 1 1
4 14212 2 1 5 TYR HE2 H 27.949 8.233 32.004 1.00 . B B . 5 TYR HE2 1 1
4 14213 2 1 5 TYR HH H 27.960 6.918 28.817 1.00 . B B . 5 TYR HH 1 1
4 14214 2 1 5 TYR N N 26.293 14.675 30.820 1.00 . B B . 5 TYR N 1 1
4 14215 2 1 5 TYR O O 26.136 13.701 28.168 1.00 . B B . 5 TYR O 1 1
4 14216 2 1 5 TYR OH O 27.644 6.971 29.728 1.00 . B B . 5 TYR OH 1 1
4 14217 2 1 6 LYS C C 29.271 11.466 26.786 1.00 . B B . 6 LYS C 1 1
4 14218 2 1 6 LYS CA C 28.479 12.743 27.060 1.00 . B B . 6 LYS CA 1 1
4 14219 2 1 6 LYS CB C 29.229 13.977 26.532 1.00 . B B . 6 LYS CB 1 1
4 14220 2 1 6 LYS CD C 30.070 15.178 24.461 1.00 . B B . 6 LYS CD 1 1
4 14221 2 1 6 LYS CE C 28.834 16.013 24.144 1.00 . B B . 6 LYS CE 1 1
4 14222 2 1 6 LYS CG C 29.701 13.836 25.086 1.00 . B B . 6 LYS CG 1 1
4 14223 2 1 6 LYS H H 28.887 12.649 29.129 1.00 . B B . 6 LYS H 1 1
4 14224 2 1 6 LYS HA H 27.530 12.670 26.545 1.00 . B B . 6 LYS HA 1 1
4 14225 2 1 6 LYS HB2 H 28.572 14.834 26.593 1.00 . B B . 6 LYS HB2 1 1
4 14226 2 1 6 LYS HB3 H 30.094 14.154 27.154 1.00 . B B . 6 LYS HB3 1 1
4 14227 2 1 6 LYS HD2 H 30.694 15.726 25.153 1.00 . B B . 6 LYS HD2 1 1
4 14228 2 1 6 LYS HD3 H 30.618 14.999 23.546 1.00 . B B . 6 LYS HD3 1 1
4 14229 2 1 6 LYS HE2 H 28.125 15.398 23.607 1.00 . B B . 6 LYS HE2 1 1
4 14230 2 1 6 LYS HE3 H 28.391 16.343 25.076 1.00 . B B . 6 LYS HE3 1 1
4 14231 2 1 6 LYS HG2 H 30.568 13.193 25.063 1.00 . B B . 6 LYS HG2 1 1
4 14232 2 1 6 LYS HG3 H 28.906 13.386 24.503 1.00 . B B . 6 LYS HG3 1 1
4 14233 2 1 6 LYS HZ1 H 28.293 17.694 23.031 1.00 . B B . 6 LYS HZ1 1 1
4 14234 2 1 6 LYS HZ2 H 29.672 16.910 22.453 1.00 . B B . 6 LYS HZ2 1 1
4 14235 2 1 6 LYS HZ3 H 29.762 17.858 23.846 1.00 . B B . 6 LYS HZ3 1 1
4 14236 2 1 6 LYS N N 28.195 12.885 28.481 1.00 . B B . 6 LYS N 1 1
4 14237 2 1 6 LYS NZ N 29.162 17.201 23.314 1.00 . B B . 6 LYS NZ 1 1
4 14238 2 1 6 LYS O O 30.225 11.145 27.498 1.00 . B B . 6 LYS O 1 1
4 14239 2 1 7 THR C C 29.717 9.582 23.804 1.00 . B B . 7 THR C 1 1
4 14240 2 1 7 THR CA C 29.514 9.524 25.315 1.00 . B B . 7 THR CA 1 1
4 14241 2 1 7 THR CB C 28.702 8.259 25.700 1.00 . B B . 7 THR CB 1 1
4 14242 2 1 7 THR CG2 C 27.266 8.342 25.186 1.00 . B B . 7 THR CG2 1 1
4 14243 2 1 7 THR H H 28.057 11.048 25.262 1.00 . B B . 7 THR H 1 1
4 14244 2 1 7 THR HA H 30.482 9.471 25.796 1.00 . B B . 7 THR HA 1 1
4 14245 2 1 7 THR HB H 28.674 8.189 26.778 1.00 . B B . 7 THR HB 1 1
4 14246 2 1 7 THR HG1 H 30.125 6.873 25.692 1.00 . B B . 7 THR HG1 1 1
4 14247 2 1 7 THR HG21 H 26.718 7.466 25.502 1.00 . B B . 7 THR HG21 1 1
4 14248 2 1 7 THR HG22 H 27.271 8.390 24.106 1.00 . B B . 7 THR HG22 1 1
4 14249 2 1 7 THR HG23 H 26.790 9.227 25.583 1.00 . B B . 7 THR HG23 1 1
4 14250 2 1 7 THR N N 28.848 10.742 25.757 1.00 . B B . 7 THR N 1 1
4 14251 2 1 7 THR O O 28.979 10.283 23.100 1.00 . B B . 7 THR O 1 1
4 14252 2 1 7 THR OG1 O 29.331 7.078 25.179 1.00 . B B . 7 THR OG1 1 1
4 14253 2 1 8 ALA C C 30.992 7.575 21.230 1.00 . B B . 8 ALA C 1 1
4 14254 2 1 8 ALA CA C 31.085 8.936 21.901 1.00 . B B . 8 ALA CA 1 1
4 14255 2 1 8 ALA CB C 32.494 9.497 21.765 1.00 . B B . 8 ALA CB 1 1
4 14256 2 1 8 ALA H H 31.186 8.232 23.892 1.00 . B B . 8 ALA H 1 1
4 14257 2 1 8 ALA HA H 30.404 9.618 21.406 1.00 . B B . 8 ALA HA 1 1
4 14258 2 1 8 ALA HB1 H 33.199 8.818 22.226 1.00 . B B . 8 ALA HB1 1 1
4 14259 2 1 8 ALA HB2 H 32.550 10.459 22.253 1.00 . B B . 8 ALA HB2 1 1
4 14260 2 1 8 ALA HB3 H 32.739 9.612 20.718 1.00 . B B . 8 ALA HB3 1 1
4 14261 2 1 8 ALA N N 30.709 8.857 23.306 1.00 . B B . 8 ALA N 1 1
4 14262 2 1 8 ALA O O 31.232 6.540 21.856 1.00 . B B . 8 ALA O 1 1
4 14263 2 1 9 ALA C C 31.108 6.664 17.749 1.00 . B B . 9 ALA C 1 1
4 14264 2 1 9 ALA CA C 30.592 6.373 19.153 1.00 . B B . 9 ALA CA 1 1
4 14265 2 1 9 ALA CB C 29.169 5.829 19.115 1.00 . B B . 9 ALA CB 1 1
4 14266 2 1 9 ALA H H 30.418 8.441 19.528 1.00 . B B . 9 ALA H 1 1
4 14267 2 1 9 ALA HA H 31.231 5.629 19.616 1.00 . B B . 9 ALA HA 1 1
4 14268 2 1 9 ALA HB1 H 28.846 5.600 20.120 1.00 . B B . 9 ALA HB1 1 1
4 14269 2 1 9 ALA HB2 H 29.140 4.929 18.514 1.00 . B B . 9 ALA HB2 1 1
4 14270 2 1 9 ALA HB3 H 28.510 6.569 18.685 1.00 . B B . 9 ALA HB3 1 1
4 14271 2 1 9 ALA N N 30.650 7.585 19.951 1.00 . B B . 9 ALA N 1 1
4 14272 2 1 9 ALA O O 30.558 7.502 17.035 1.00 . B B . 9 ALA O 1 1
4 14273 2 1 10 THR C C 32.297 5.147 15.083 1.00 . B B . 10 THR C 1 1
4 14274 2 1 10 THR CA C 32.807 6.187 16.077 1.00 . B B . 10 THR CA 1 1
4 14275 2 1 10 THR CB C 34.352 6.117 16.193 1.00 . B B . 10 THR CB 1 1
4 14276 2 1 10 THR CG2 C 34.821 4.748 16.684 1.00 . B B . 10 THR CG2 1 1
4 14277 2 1 10 THR H H 32.536 5.292 17.966 1.00 . B B . 10 THR H 1 1
4 14278 2 1 10 THR HA H 32.537 7.175 15.725 1.00 . B B . 10 THR HA 1 1
4 14279 2 1 10 THR HB H 34.672 6.861 16.910 1.00 . B B . 10 THR HB 1 1
4 14280 2 1 10 THR HG1 H 35.839 6.772 15.076 1.00 . B B . 10 THR HG1 1 1
4 14281 2 1 10 THR HG21 H 34.378 4.536 17.647 1.00 . B B . 10 THR HG21 1 1
4 14282 2 1 10 THR HG22 H 35.896 4.749 16.777 1.00 . B B . 10 THR HG22 1 1
4 14283 2 1 10 THR HG23 H 34.522 3.987 15.976 1.00 . B B . 10 THR HG23 1 1
4 14284 2 1 10 THR N N 32.177 5.980 17.370 1.00 . B B . 10 THR N 1 1
4 14285 2 1 10 THR O O 32.131 3.977 15.428 1.00 . B B . 10 THR O 1 1
4 14286 2 1 10 THR OG1 O 34.962 6.408 14.931 1.00 . B B . 10 THR OG1 1 1
4 14287 2 1 11 SER C C 32.389 4.737 11.594 1.00 . B B . 11 SER C 1 1
4 14288 2 1 11 SER CA C 31.501 4.690 12.834 1.00 . B B . 11 SER CA 1 1
4 14289 2 1 11 SER CB C 30.060 5.083 12.483 1.00 . B B . 11 SER CB 1 1
4 14290 2 1 11 SER H H 32.170 6.524 13.648 1.00 . B B . 11 SER H 1 1
4 14291 2 1 11 SER HA H 31.504 3.681 13.227 1.00 . B B . 11 SER HA 1 1
4 14292 2 1 11 SER HB2 H 29.688 4.435 11.703 1.00 . B B . 11 SER HB2 1 1
4 14293 2 1 11 SER HB3 H 29.440 4.978 13.363 1.00 . B B . 11 SER HB3 1 1
4 14294 2 1 11 SER HG H 29.981 7.010 12.795 1.00 . B B . 11 SER HG 1 1
4 14295 2 1 11 SER N N 32.020 5.580 13.864 1.00 . B B . 11 SER N 1 1
4 14296 2 1 11 SER O O 32.487 5.763 10.924 1.00 . B B . 11 SER O 1 1
4 14297 2 1 11 SER OG O 29.988 6.423 12.035 1.00 . B B . 11 SER OG 1 1
4 14298 2 1 12 THR C C 33.245 2.894 8.977 1.00 . B B . 12 THR C 1 1
4 14299 2 1 12 THR CA C 33.944 3.558 10.159 1.00 . B B . 12 THR CA 1 1
4 14300 2 1 12 THR CB C 35.208 2.751 10.513 1.00 . B B . 12 THR CB 1 1
4 14301 2 1 12 THR CG2 C 36.312 2.981 9.492 1.00 . B B . 12 THR CG2 1 1
4 14302 2 1 12 THR H H 32.946 2.844 11.869 1.00 . B B . 12 THR H 1 1
4 14303 2 1 12 THR HA H 34.239 4.563 9.888 1.00 . B B . 12 THR HA 1 1
4 14304 2 1 12 THR HB H 34.953 1.701 10.513 1.00 . B B . 12 THR HB 1 1
4 14305 2 1 12 THR HG1 H 36.120 3.988 11.763 1.00 . B B . 12 THR HG1 1 1
4 14306 2 1 12 THR HG21 H 37.187 2.415 9.772 1.00 . B B . 12 THR HG21 1 1
4 14307 2 1 12 THR HG22 H 36.557 4.032 9.459 1.00 . B B . 12 THR HG22 1 1
4 14308 2 1 12 THR HG23 H 35.971 2.661 8.520 1.00 . B B . 12 THR HG23 1 1
4 14309 2 1 12 THR N N 33.052 3.630 11.302 1.00 . B B . 12 THR N 1 1
4 14310 2 1 12 THR O O 32.278 2.149 9.148 1.00 . B B . 12 THR O 1 1
4 14311 2 1 12 THR OG1 O 35.679 3.129 11.818 1.00 . B B . 12 THR OG1 1 1
4 14312 2 1 13 GLY C C 33.840 1.132 6.431 1.00 . B B . 13 GLY C 1 1
4 14313 2 1 13 GLY CA C 33.222 2.503 6.600 1.00 . B B . 13 GLY CA 1 1
4 14314 2 1 13 GLY H H 34.466 3.815 7.693 1.00 . B B . 13 GLY H 1 1
4 14315 2 1 13 GLY HA2 H 32.149 2.401 6.690 1.00 . B B . 13 GLY HA2 1 1
4 14316 2 1 13 GLY HA3 H 33.448 3.103 5.732 1.00 . B B . 13 GLY HA3 1 1
4 14317 2 1 13 GLY N N 33.738 3.164 7.779 1.00 . B B . 13 GLY N 1 1
4 14318 2 1 13 GLY O O 34.731 0.954 5.605 1.00 . B B . 13 GLY O 1 1
4 14319 2 1 14 GLY C C 33.750 -1.792 5.791 1.00 . B B . 14 GLY C 1 1
4 14320 2 1 14 GLY CA C 33.909 -1.190 7.179 1.00 . B B . 14 GLY CA 1 1
4 14321 2 1 14 GLY H H 32.729 0.406 7.935 1.00 . B B . 14 GLY H 1 1
4 14322 2 1 14 GLY HA2 H 34.958 -1.190 7.443 1.00 . B B . 14 GLY HA2 1 1
4 14323 2 1 14 GLY HA3 H 33.374 -1.801 7.890 1.00 . B B . 14 GLY HA3 1 1
4 14324 2 1 14 GLY N N 33.400 0.175 7.256 1.00 . B B . 14 GLY N 1 1
4 14325 2 1 14 GLY O O 34.526 -1.488 4.885 1.00 . B B . 14 GLY O 1 1
4 14326 2 1 15 ARG C C 31.349 -2.269 3.697 1.00 . B B . 15 ARG C 1 1
4 14327 2 1 15 ARG CA C 32.418 -3.166 4.299 1.00 . B B . 15 ARG CA 1 1
4 14328 2 1 15 ARG CB C 31.943 -4.626 4.327 1.00 . B B . 15 ARG CB 1 1
4 14329 2 1 15 ARG CD C 34.247 -5.358 3.575 1.00 . B B . 15 ARG CD 1 1
4 14330 2 1 15 ARG CG C 33.068 -5.642 4.507 1.00 . B B . 15 ARG CG 1 1
4 14331 2 1 15 ARG CZ C 34.647 -4.685 1.225 1.00 . B B . 15 ARG CZ 1 1
4 14332 2 1 15 ARG H H 32.314 -3.035 6.412 1.00 . B B . 15 ARG H 1 1
4 14333 2 1 15 ARG HA H 33.301 -3.101 3.676 1.00 . B B . 15 ARG HA 1 1
4 14334 2 1 15 ARG HB2 H 31.243 -4.749 5.142 1.00 . B B . 15 ARG HB2 1 1
4 14335 2 1 15 ARG HB3 H 31.436 -4.846 3.397 1.00 . B B . 15 ARG HB3 1 1
4 14336 2 1 15 ARG HD2 H 34.790 -4.503 3.953 1.00 . B B . 15 ARG HD2 1 1
4 14337 2 1 15 ARG HD3 H 34.900 -6.219 3.573 1.00 . B B . 15 ARG HD3 1 1
4 14338 2 1 15 ARG HE H 32.866 -5.166 1.994 1.00 . B B . 15 ARG HE 1 1
4 14339 2 1 15 ARG HG2 H 33.415 -5.602 5.531 1.00 . B B . 15 ARG HG2 1 1
4 14340 2 1 15 ARG HG3 H 32.683 -6.629 4.296 1.00 . B B . 15 ARG HG3 1 1
4 14341 2 1 15 ARG HH11 H 36.331 -4.835 2.341 1.00 . B B . 15 ARG HH11 1 1
4 14342 2 1 15 ARG HH12 H 36.572 -4.291 0.711 1.00 . B B . 15 ARG HH12 1 1
4 14343 2 1 15 ARG HH21 H 33.171 -4.453 -0.140 1.00 . B B . 15 ARG HH21 1 1
4 14344 2 1 15 ARG HH22 H 34.772 -4.094 -0.713 1.00 . B B . 15 ARG HH22 1 1
4 14345 2 1 15 ARG N N 32.783 -2.688 5.628 1.00 . B B . 15 ARG N 1 1
4 14346 2 1 15 ARG NE N 33.823 -5.080 2.198 1.00 . B B . 15 ARG NE 1 1
4 14347 2 1 15 ARG NH1 N 35.955 -4.601 1.444 1.00 . B B . 15 ARG NH1 1 1
4 14348 2 1 15 ARG NH2 N 34.157 -4.388 0.030 1.00 . B B . 15 ARG NH2 1 1
4 14349 2 1 15 ARG O O 31.463 -1.833 2.550 1.00 . B B . 15 ARG O 1 1
4 14350 2 1 16 ASP C C 29.033 -0.053 5.144 1.00 . B B . 16 ASP C 1 1
4 14351 2 1 16 ASP CA C 29.232 -1.115 4.063 1.00 . B B . 16 ASP CA 1 1
4 14352 2 1 16 ASP CB C 27.945 -1.915 3.830 1.00 . B B . 16 ASP CB 1 1
4 14353 2 1 16 ASP CG C 26.807 -1.089 3.238 1.00 . B B . 16 ASP CG 1 1
4 14354 2 1 16 ASP H H 30.241 -2.458 5.343 1.00 . B B . 16 ASP H 1 1
4 14355 2 1 16 ASP HA H 29.526 -0.630 3.141 1.00 . B B . 16 ASP HA 1 1
4 14356 2 1 16 ASP HB2 H 28.160 -2.731 3.155 1.00 . B B . 16 ASP HB2 1 1
4 14357 2 1 16 ASP HB3 H 27.618 -2.324 4.773 1.00 . B B . 16 ASP HB3 1 1
4 14358 2 1 16 ASP N N 30.299 -2.025 4.470 1.00 . B B . 16 ASP N 1 1
4 14359 2 1 16 ASP O O 28.892 1.132 4.846 1.00 . B B . 16 ASP O 1 1
4 14360 2 1 16 ASP OD1 O 26.138 -0.363 4.000 1.00 . B B . 16 ASP OD1 1 1
4 14361 2 1 16 ASP OD2 O 26.551 -1.208 2.019 1.00 . B B . 16 ASP OD2 1 1
4 14362 2 1 17 GLY C C 29.588 -0.240 8.800 1.00 . B B . 17 GLY C 1 1
4 14363 2 1 17 GLY CA C 29.150 0.446 7.518 1.00 . B B . 17 GLY CA 1 1
4 14364 2 1 17 GLY H H 28.920 -1.448 6.598 1.00 . B B . 17 GLY H 1 1
4 14365 2 1 17 GLY HA2 H 29.865 1.218 7.269 1.00 . B B . 17 GLY HA2 1 1
4 14366 2 1 17 GLY HA3 H 28.183 0.901 7.679 1.00 . B B . 17 GLY HA3 1 1
4 14367 2 1 17 GLY N N 29.053 -0.489 6.410 1.00 . B B . 17 GLY N 1 1
4 14368 2 1 17 GLY O O 29.388 -1.442 8.959 1.00 . B B . 17 GLY O 1 1
4 14369 2 1 18 ARG C C 30.175 0.985 12.098 1.00 . B B . 18 ARG C 1 1
4 14370 2 1 18 ARG CA C 30.592 -0.009 11.018 1.00 . B B . 18 ARG CA 1 1
4 14371 2 1 18 ARG CB C 32.111 -0.255 11.087 1.00 . B B . 18 ARG CB 1 1
4 14372 2 1 18 ARG CD C 34.118 -0.787 12.544 1.00 . B B . 18 ARG CD 1 1
4 14373 2 1 18 ARG CG C 32.602 -0.673 12.472 1.00 . B B . 18 ARG CG 1 1
4 14374 2 1 18 ARG CZ C 35.889 -1.922 11.235 1.00 . B B . 18 ARG CZ 1 1
4 14375 2 1 18 ARG H H 30.428 1.443 9.481 1.00 . B B . 18 ARG H 1 1
4 14376 2 1 18 ARG HA H 30.070 -0.943 11.179 1.00 . B B . 18 ARG HA 1 1
4 14377 2 1 18 ARG HB2 H 32.369 -1.036 10.385 1.00 . B B . 18 ARG HB2 1 1
4 14378 2 1 18 ARG HB3 H 32.625 0.653 10.804 1.00 . B B . 18 ARG HB3 1 1
4 14379 2 1 18 ARG HD2 H 34.553 0.148 12.217 1.00 . B B . 18 ARG HD2 1 1
4 14380 2 1 18 ARG HD3 H 34.402 -0.971 13.570 1.00 . B B . 18 ARG HD3 1 1
4 14381 2 1 18 ARG HE H 34.023 -2.611 11.498 1.00 . B B . 18 ARG HE 1 1
4 14382 2 1 18 ARG HG2 H 32.278 0.063 13.192 1.00 . B B . 18 ARG HG2 1 1
4 14383 2 1 18 ARG HG3 H 32.167 -1.631 12.718 1.00 . B B . 18 ARG HG3 1 1
4 14384 2 1 18 ARG HH11 H 36.483 -0.187 12.113 1.00 . B B . 18 ARG HH11 1 1
4 14385 2 1 18 ARG HH12 H 37.695 -0.995 11.169 1.00 . B B . 18 ARG HH12 1 1
4 14386 2 1 18 ARG HH21 H 35.636 -3.698 10.291 1.00 . B B . 18 ARG HH21 1 1
4 14387 2 1 18 ARG HH22 H 37.214 -2.991 10.132 1.00 . B B . 18 ARG HH22 1 1
4 14388 2 1 18 ARG N N 30.210 0.509 9.703 1.00 . B B . 18 ARG N 1 1
4 14389 2 1 18 ARG NE N 34.639 -1.871 11.706 1.00 . B B . 18 ARG NE 1 1
4 14390 2 1 18 ARG NH1 N 36.758 -0.958 11.527 1.00 . B B . 18 ARG NH1 1 1
4 14391 2 1 18 ARG NH2 N 36.276 -2.952 10.493 1.00 . B B . 18 ARG NH2 1 1
4 14392 2 1 18 ARG O O 30.185 2.187 11.861 1.00 . B B . 18 ARG O 1 1
4 14393 2 1 19 ALA C C 30.150 0.818 15.667 1.00 . B B . 19 ALA C 1 1
4 14394 2 1 19 ALA CA C 29.447 1.321 14.408 1.00 . B B . 19 ALA CA 1 1
4 14395 2 1 19 ALA CB C 27.933 1.331 14.607 1.00 . B B . 19 ALA CB 1 1
4 14396 2 1 19 ALA H H 29.795 -0.494 13.384 1.00 . B B . 19 ALA H 1 1
4 14397 2 1 19 ALA HA H 29.771 2.333 14.199 1.00 . B B . 19 ALA HA 1 1
4 14398 2 1 19 ALA HB1 H 27.452 1.668 13.700 1.00 . B B . 19 ALA HB1 1 1
4 14399 2 1 19 ALA HB2 H 27.680 2.000 15.416 1.00 . B B . 19 ALA HB2 1 1
4 14400 2 1 19 ALA HB3 H 27.593 0.333 14.844 1.00 . B B . 19 ALA HB3 1 1
4 14401 2 1 19 ALA N N 29.808 0.478 13.271 1.00 . B B . 19 ALA N 1 1
4 14402 2 1 19 ALA O O 29.990 -0.341 16.055 1.00 . B B . 19 ALA O 1 1
4 14403 2 1 20 THR C C 31.572 2.343 18.585 1.00 . B B . 20 THR C 1 1
4 14404 2 1 20 THR CA C 31.730 1.327 17.454 1.00 . B B . 20 THR CA 1 1
4 14405 2 1 20 THR CB C 33.221 1.239 17.034 1.00 . B B . 20 THR CB 1 1
4 14406 2 1 20 THR CG2 C 34.099 0.706 18.165 1.00 . B B . 20 THR CG2 1 1
4 14407 2 1 20 THR H H 30.926 2.627 15.998 1.00 . B B . 20 THR H 1 1
4 14408 2 1 20 THR HA H 31.415 0.355 17.811 1.00 . B B . 20 THR HA 1 1
4 14409 2 1 20 THR HB H 33.563 2.233 16.772 1.00 . B B . 20 THR HB 1 1
4 14410 2 1 20 THR HG1 H 33.783 -0.440 16.145 1.00 . B B . 20 THR HG1 1 1
4 14411 2 1 20 THR HG21 H 33.994 1.340 19.034 1.00 . B B . 20 THR HG21 1 1
4 14412 2 1 20 THR HG22 H 35.131 0.698 17.849 1.00 . B B . 20 THR HG22 1 1
4 14413 2 1 20 THR HG23 H 33.791 -0.302 18.417 1.00 . B B . 20 THR HG23 1 1
4 14414 2 1 20 THR N N 30.907 1.697 16.310 1.00 . B B . 20 THR N 1 1
4 14415 2 1 20 THR O O 31.946 3.510 18.444 1.00 . B B . 20 THR O 1 1
4 14416 2 1 20 THR OG1 O 33.356 0.387 15.884 1.00 . B B . 20 THR OG1 1 1
4 14417 2 1 21 SER C C 32.270 2.950 21.464 1.00 . B B . 21 SER C 1 1
4 14418 2 1 21 SER CA C 30.886 2.746 20.881 1.00 . B B . 21 SER CA 1 1
4 14419 2 1 21 SER CB C 29.948 2.137 21.928 1.00 . B B . 21 SER CB 1 1
4 14420 2 1 21 SER H H 30.733 0.956 19.761 1.00 . B B . 21 SER H 1 1
4 14421 2 1 21 SER HA H 30.492 3.699 20.557 1.00 . B B . 21 SER HA 1 1
4 14422 2 1 21 SER HB2 H 28.948 2.076 21.521 1.00 . B B . 21 SER HB2 1 1
4 14423 2 1 21 SER HB3 H 30.290 1.147 22.182 1.00 . B B . 21 SER HB3 1 1
4 14424 2 1 21 SER HG H 28.990 3.068 23.365 1.00 . B B . 21 SER HG 1 1
4 14425 2 1 21 SER N N 31.014 1.896 19.709 1.00 . B B . 21 SER N 1 1
4 14426 2 1 21 SER O O 32.869 1.985 21.981 1.00 . B B . 21 SER O 1 1
4 14427 2 1 21 SER OG O 29.909 2.922 23.107 1.00 . B B . 21 SER OG 1 1
4 14428 2 1 22 HIS C C 34.585 4.313 23.030 1.00 . B B . 22 HIS C 1 1
4 14429 2 1 22 HIS CA C 34.115 4.637 21.617 1.00 . B B . 22 HIS CA 1 1
4 14430 2 1 22 HIS CB C 34.231 6.150 21.353 1.00 . B B . 22 HIS CB 1 1
4 14431 2 1 22 HIS CD2 C 36.702 6.727 20.780 1.00 . B B . 22 HIS CD2 1 1
4 14432 2 1 22 HIS CE1 C 37.192 7.874 22.581 1.00 . B B . 22 HIS CE1 1 1
4 14433 2 1 22 HIS CG C 35.600 6.735 21.568 1.00 . B B . 22 HIS CG 1 1
4 14434 2 1 22 HIS H H 32.076 4.912 21.144 1.00 . B B . 22 HIS H 1 1
4 14435 2 1 22 HIS HA H 34.745 4.113 20.913 1.00 . B B . 22 HIS HA 1 1
4 14436 2 1 22 HIS HB2 H 33.949 6.349 20.329 1.00 . B B . 22 HIS HB2 1 1
4 14437 2 1 22 HIS HB3 H 33.544 6.671 22.008 1.00 . B B . 22 HIS HB3 1 1
4 14438 2 1 22 HIS HD1 H 35.352 7.648 23.455 1.00 . B B . 22 HIS HD1 1 1
4 14439 2 1 22 HIS HD2 H 36.797 6.248 19.815 1.00 . B B . 22 HIS HD2 1 1
4 14440 2 1 22 HIS HE1 H 37.727 8.466 23.310 1.00 . B B . 22 HIS HE1 1 1
4 14441 2 1 22 HIS HE2 H 38.501 7.776 21.012 1.00 . B B . 22 HIS HE2 1 1
4 14442 2 1 22 HIS N N 32.727 4.215 21.376 1.00 . B B . 22 HIS N 1 1
4 14443 2 1 22 HIS ND1 N 35.942 7.460 22.690 1.00 . B B . 22 HIS ND1 1 1
4 14444 2 1 22 HIS NE2 N 37.677 7.441 21.431 1.00 . B B . 22 HIS NE2 1 1
4 14445 2 1 22 HIS O O 35.787 4.312 23.309 1.00 . B B . 22 HIS O 1 1
4 14446 2 1 23 ASP C C 34.342 2.116 25.281 1.00 . B B . 23 ASP C 1 1
4 14447 2 1 23 ASP CA C 33.978 3.599 25.270 1.00 . B B . 23 ASP CA 1 1
4 14448 2 1 23 ASP CB C 32.800 3.868 26.217 1.00 . B B . 23 ASP CB 1 1
4 14449 2 1 23 ASP CG C 32.627 5.344 26.533 1.00 . B B . 23 ASP CG 1 1
4 14450 2 1 23 ASP H H 32.700 4.106 23.651 1.00 . B B . 23 ASP H 1 1
4 14451 2 1 23 ASP HA H 34.837 4.170 25.602 1.00 . B B . 23 ASP HA 1 1
4 14452 2 1 23 ASP HB2 H 31.888 3.507 25.759 1.00 . B B . 23 ASP HB2 1 1
4 14453 2 1 23 ASP HB3 H 32.962 3.335 27.144 1.00 . B B . 23 ASP HB3 1 1
4 14454 2 1 23 ASP N N 33.646 4.024 23.912 1.00 . B B . 23 ASP N 1 1
4 14455 2 1 23 ASP O O 34.462 1.503 26.344 1.00 . B B . 23 ASP O 1 1
4 14456 2 1 23 ASP OD1 O 32.044 6.076 25.705 1.00 . B B . 23 ASP OD1 1 1
4 14457 2 1 23 ASP OD2 O 33.085 5.778 27.612 1.00 . B B . 23 ASP OD2 1 1
4 14458 2 1 24 GLN C C 33.665 -0.713 24.282 1.00 . B B . 24 GLN C 1 1
4 14459 2 1 24 GLN CA C 34.854 0.147 23.885 1.00 . B B . 24 GLN CA 1 1
4 14460 2 1 24 GLN CB C 36.108 -0.246 24.678 1.00 . B B . 24 GLN CB 1 1
4 14461 2 1 24 GLN CD C 37.746 0.137 22.782 1.00 . B B . 24 GLN CD 1 1
4 14462 2 1 24 GLN CG C 37.373 0.470 24.217 1.00 . B B . 24 GLN CG 1 1
4 14463 2 1 24 GLN H H 34.424 2.119 23.280 1.00 . B B . 24 GLN H 1 1
4 14464 2 1 24 GLN HA H 35.043 -0.002 22.831 1.00 . B B . 24 GLN HA 1 1
4 14465 2 1 24 GLN HB2 H 35.950 -0.014 25.721 1.00 . B B . 24 GLN HB2 1 1
4 14466 2 1 24 GLN HB3 H 36.266 -1.311 24.577 1.00 . B B . 24 GLN HB3 1 1
4 14467 2 1 24 GLN HE21 H 36.702 1.685 22.107 1.00 . B B . 24 GLN HE21 1 1
4 14468 2 1 24 GLN HE22 H 37.501 0.740 20.904 1.00 . B B . 24 GLN HE22 1 1
4 14469 2 1 24 GLN HG2 H 37.216 1.537 24.296 1.00 . B B . 24 GLN HG2 1 1
4 14470 2 1 24 GLN HG3 H 38.190 0.181 24.863 1.00 . B B . 24 GLN HG3 1 1
4 14471 2 1 24 GLN N N 34.529 1.560 24.074 1.00 . B B . 24 GLN N 1 1
4 14472 2 1 24 GLN NE2 N 37.266 0.933 21.837 1.00 . B B . 24 GLN NE2 1 1
4 14473 2 1 24 GLN O O 33.791 -1.919 24.501 1.00 . B B . 24 GLN O 1 1
4 14474 2 1 24 GLN OE1 O 38.465 -0.825 22.525 1.00 . B B . 24 GLN OE1 1 1
4 14475 2 1 25 LYS C C 30.589 -1.380 23.552 1.00 . B B . 25 LYS C 1 1
4 14476 2 1 25 LYS CA C 31.280 -0.745 24.748 1.00 . B B . 25 LYS CA 1 1
4 14477 2 1 25 LYS CB C 30.333 0.240 25.451 1.00 . B B . 25 LYS CB 1 1
4 14478 2 1 25 LYS CD C 31.459 -0.091 27.692 1.00 . B B . 25 LYS CD 1 1
4 14479 2 1 25 LYS CE C 32.111 0.595 28.889 1.00 . B B . 25 LYS CE 1 1
4 14480 2 1 25 LYS CG C 30.951 0.920 26.667 1.00 . B B . 25 LYS CG 1 1
4 14481 2 1 25 LYS H H 32.468 0.874 24.112 1.00 . B B . 25 LYS H 1 1
4 14482 2 1 25 LYS HA H 31.545 -1.527 25.446 1.00 . B B . 25 LYS HA 1 1
4 14483 2 1 25 LYS HB2 H 30.039 1.005 24.746 1.00 . B B . 25 LYS HB2 1 1
4 14484 2 1 25 LYS HB3 H 29.450 -0.296 25.775 1.00 . B B . 25 LYS HB3 1 1
4 14485 2 1 25 LYS HD2 H 30.626 -0.686 28.041 1.00 . B B . 25 LYS HD2 1 1
4 14486 2 1 25 LYS HD3 H 32.188 -0.735 27.217 1.00 . B B . 25 LYS HD3 1 1
4 14487 2 1 25 LYS HE2 H 32.500 -0.162 29.554 1.00 . B B . 25 LYS HE2 1 1
4 14488 2 1 25 LYS HE3 H 32.925 1.210 28.535 1.00 . B B . 25 LYS HE3 1 1
4 14489 2 1 25 LYS HG2 H 31.780 1.532 26.341 1.00 . B B . 25 LYS HG2 1 1
4 14490 2 1 25 LYS HG3 H 30.203 1.546 27.134 1.00 . B B . 25 LYS HG3 1 1
4 14491 2 1 25 LYS HZ1 H 31.604 1.829 30.497 1.00 . B B . 25 LYS HZ1 1 1
4 14492 2 1 25 LYS HZ2 H 30.317 0.894 29.924 1.00 . B B . 25 LYS HZ2 1 1
4 14493 2 1 25 LYS HZ3 H 30.836 2.246 29.049 1.00 . B B . 25 LYS HZ3 1 1
4 14494 2 1 25 LYS N N 32.502 -0.076 24.345 1.00 . B B . 25 LYS N 1 1
4 14495 2 1 25 LYS NZ N 31.150 1.449 29.640 1.00 . B B . 25 LYS NZ 1 1
4 14496 2 1 25 LYS O O 29.761 -2.278 23.724 1.00 . B B . 25 LYS O 1 1
4 14497 2 1 26 LEU C C 31.282 -1.532 19.986 1.00 . B B . 26 LEU C 1 1
4 14498 2 1 26 LEU CA C 30.316 -1.554 21.153 1.00 . B B . 26 LEU CA 1 1
4 14499 2 1 26 LEU CB C 29.010 -0.845 20.777 1.00 . B B . 26 LEU CB 1 1
4 14500 2 1 26 LEU CD1 C 27.823 -2.776 19.669 1.00 . B B . 26 LEU CD1 1 1
4 14501 2 1 26 LEU CD2 C 27.207 -0.403 19.088 1.00 . B B . 26 LEU CD2 1 1
4 14502 2 1 26 LEU CG C 28.334 -1.346 19.497 1.00 . B B . 26 LEU CG 1 1
4 14503 2 1 26 LEU H H 31.529 -0.159 22.217 1.00 . B B . 26 LEU H 1 1
4 14504 2 1 26 LEU HA H 30.094 -2.585 21.399 1.00 . B B . 26 LEU HA 1 1
4 14505 2 1 26 LEU HB2 H 28.315 -0.957 21.597 1.00 . B B . 26 LEU HB2 1 1
4 14506 2 1 26 LEU HB3 H 29.222 0.207 20.653 1.00 . B B . 26 LEU HB3 1 1
4 14507 2 1 26 LEU HD11 H 28.655 -3.431 19.886 1.00 . B B . 26 LEU HD11 1 1
4 14508 2 1 26 LEU HD12 H 27.343 -3.098 18.757 1.00 . B B . 26 LEU HD12 1 1
4 14509 2 1 26 LEU HD13 H 27.112 -2.812 20.483 1.00 . B B . 26 LEU HD13 1 1
4 14510 2 1 26 LEU HD21 H 26.437 -0.410 19.845 1.00 . B B . 26 LEU HD21 1 1
4 14511 2 1 26 LEU HD22 H 26.790 -0.725 18.146 1.00 . B B . 26 LEU HD22 1 1
4 14512 2 1 26 LEU HD23 H 27.601 0.598 18.984 1.00 . B B . 26 LEU HD23 1 1
4 14513 2 1 26 LEU HG H 29.064 -1.353 18.700 1.00 . B B . 26 LEU HG 1 1
4 14514 2 1 26 LEU N N 30.906 -0.927 22.331 1.00 . B B . 26 LEU N 1 1
4 14515 2 1 26 LEU O O 32.036 -0.582 19.828 1.00 . B B . 26 LEU O 1 1
4 14516 2 1 27 ASP C C 31.413 -3.668 17.004 1.00 . B B . 27 ASP C 1 1
4 14517 2 1 27 ASP CA C 32.050 -2.668 17.964 1.00 . B B . 27 ASP CA 1 1
4 14518 2 1 27 ASP CB C 33.500 -3.064 18.277 1.00 . B B . 27 ASP CB 1 1
4 14519 2 1 27 ASP CG C 34.362 -3.194 17.028 1.00 . B B . 27 ASP CG 1 1
4 14520 2 1 27 ASP H H 30.687 -3.351 19.426 1.00 . B B . 27 ASP H 1 1
4 14521 2 1 27 ASP HA H 32.043 -1.691 17.499 1.00 . B B . 27 ASP HA 1 1
4 14522 2 1 27 ASP HB2 H 33.938 -2.309 18.915 1.00 . B B . 27 ASP HB2 1 1
4 14523 2 1 27 ASP HB3 H 33.504 -4.006 18.802 1.00 . B B . 27 ASP HB3 1 1
4 14524 2 1 27 ASP N N 31.256 -2.590 19.185 1.00 . B B . 27 ASP N 1 1
4 14525 2 1 27 ASP O O 31.675 -4.868 17.074 1.00 . B B . 27 ASP O 1 1
4 14526 2 1 27 ASP OD1 O 34.660 -4.337 16.608 1.00 . B B . 27 ASP OD1 1 1
4 14527 2 1 27 ASP OD2 O 34.771 -2.152 16.475 1.00 . B B . 27 ASP OD2 1 1
4 14528 2 1 28 VAL C C 29.799 -3.320 13.813 1.00 . B B . 28 VAL C 1 1
4 14529 2 1 28 VAL CA C 29.823 -3.993 15.173 1.00 . B B . 28 VAL CA 1 1
4 14530 2 1 28 VAL CB C 28.367 -4.300 15.610 1.00 . B B . 28 VAL CB 1 1
4 14531 2 1 28 VAL CG1 C 28.351 -5.337 16.727 1.00 . B B . 28 VAL CG1 1 1
4 14532 2 1 28 VAL CG2 C 27.648 -3.021 16.034 1.00 . B B . 28 VAL CG2 1 1
4 14533 2 1 28 VAL H H 30.363 -2.199 16.154 1.00 . B B . 28 VAL H 1 1
4 14534 2 1 28 VAL HA H 30.355 -4.931 15.080 1.00 . B B . 28 VAL HA 1 1
4 14535 2 1 28 VAL HB H 27.840 -4.720 14.763 1.00 . B B . 28 VAL HB 1 1
4 14536 2 1 28 VAL HG11 H 27.330 -5.548 17.010 1.00 . B B . 28 VAL HG11 1 1
4 14537 2 1 28 VAL HG12 H 28.891 -4.958 17.582 1.00 . B B . 28 VAL HG12 1 1
4 14538 2 1 28 VAL HG13 H 28.822 -6.246 16.373 1.00 . B B . 28 VAL HG13 1 1
4 14539 2 1 28 VAL HG21 H 27.631 -2.326 15.207 1.00 . B B . 28 VAL HG21 1 1
4 14540 2 1 28 VAL HG22 H 28.168 -2.571 16.868 1.00 . B B . 28 VAL HG22 1 1
4 14541 2 1 28 VAL HG23 H 26.635 -3.255 16.327 1.00 . B B . 28 VAL HG23 1 1
4 14542 2 1 28 VAL N N 30.533 -3.167 16.145 1.00 . B B . 28 VAL N 1 1
4 14543 2 1 28 VAL O O 30.292 -2.208 13.650 1.00 . B B . 28 VAL O 1 1
4 14544 2 1 29 LYS C C 27.859 -3.857 10.818 1.00 . B B . 29 LYS C 1 1
4 14545 2 1 29 LYS CA C 29.200 -3.539 11.470 1.00 . B B . 29 LYS CA 1 1
4 14546 2 1 29 LYS CB C 30.367 -4.198 10.720 1.00 . B B . 29 LYS CB 1 1
4 14547 2 1 29 LYS CD C 31.405 -4.910 8.520 1.00 . B B . 29 LYS CD 1 1
4 14548 2 1 29 LYS CE C 32.119 -6.019 9.294 1.00 . B B . 29 LYS CE 1 1
4 14549 2 1 29 LYS CG C 30.136 -4.430 9.228 1.00 . B B . 29 LYS CG 1 1
4 14550 2 1 29 LYS H H 28.768 -4.847 13.063 1.00 . B B . 29 LYS H 1 1
4 14551 2 1 29 LYS HA H 29.340 -2.467 11.473 1.00 . B B . 29 LYS HA 1 1
4 14552 2 1 29 LYS HB2 H 31.241 -3.570 10.828 1.00 . B B . 29 LYS HB2 1 1
4 14553 2 1 29 LYS HB3 H 30.570 -5.156 11.187 1.00 . B B . 29 LYS HB3 1 1
4 14554 2 1 29 LYS HD2 H 31.137 -5.287 7.544 1.00 . B B . 29 LYS HD2 1 1
4 14555 2 1 29 LYS HD3 H 32.079 -4.073 8.406 1.00 . B B . 29 LYS HD3 1 1
4 14556 2 1 29 LYS HE2 H 32.956 -6.366 8.708 1.00 . B B . 29 LYS HE2 1 1
4 14557 2 1 29 LYS HE3 H 32.483 -5.613 10.229 1.00 . B B . 29 LYS HE3 1 1
4 14558 2 1 29 LYS HG2 H 29.365 -5.177 9.107 1.00 . B B . 29 LYS HG2 1 1
4 14559 2 1 29 LYS HG3 H 29.811 -3.504 8.777 1.00 . B B . 29 LYS HG3 1 1
4 14560 2 1 29 LYS HZ1 H 30.788 -7.518 8.712 1.00 . B B . 29 LYS HZ1 1 1
4 14561 2 1 29 LYS HZ2 H 30.476 -6.897 10.247 1.00 . B B . 29 LYS HZ2 1 1
4 14562 2 1 29 LYS HZ3 H 31.775 -7.950 10.011 1.00 . B B . 29 LYS HZ3 1 1
4 14563 2 1 29 LYS N N 29.214 -4.001 12.846 1.00 . B B . 29 LYS N 1 1
4 14564 2 1 29 LYS NZ N 31.228 -7.174 9.584 1.00 . B B . 29 LYS NZ 1 1
4 14565 2 1 29 LYS O O 27.283 -4.918 11.057 1.00 . B B . 29 LYS O 1 1
4 14566 2 1 30 LEU C C 26.276 -2.917 7.806 1.00 . B B . 30 LEU C 1 1
4 14567 2 1 30 LEU CA C 26.096 -3.098 9.312 1.00 . B B . 30 LEU CA 1 1
4 14568 2 1 30 LEU CB C 24.984 -2.171 9.872 1.00 . B B . 30 LEU CB 1 1
4 14569 2 1 30 LEU CD1 C 26.249 -0.677 11.491 1.00 . B B . 30 LEU CD1 1 1
4 14570 2 1 30 LEU CD2 C 26.021 0.009 9.079 1.00 . B B . 30 LEU CD2 1 1
4 14571 2 1 30 LEU CG C 25.363 -0.719 10.247 1.00 . B B . 30 LEU CG 1 1
4 14572 2 1 30 LEU H H 27.857 -2.090 9.881 1.00 . B B . 30 LEU H 1 1
4 14573 2 1 30 LEU HA H 25.788 -4.124 9.476 1.00 . B B . 30 LEU HA 1 1
4 14574 2 1 30 LEU HB2 H 24.194 -2.122 9.137 1.00 . B B . 30 LEU HB2 1 1
4 14575 2 1 30 LEU HB3 H 24.581 -2.644 10.757 1.00 . B B . 30 LEU HB3 1 1
4 14576 2 1 30 LEU HD11 H 27.199 -1.143 11.279 1.00 . B B . 30 LEU HD11 1 1
4 14577 2 1 30 LEU HD12 H 25.762 -1.212 12.296 1.00 . B B . 30 LEU HD12 1 1
4 14578 2 1 30 LEU HD13 H 26.408 0.348 11.788 1.00 . B B . 30 LEU HD13 1 1
4 14579 2 1 30 LEU HD21 H 25.335 0.044 8.245 1.00 . B B . 30 LEU HD21 1 1
4 14580 2 1 30 LEU HD22 H 26.917 -0.518 8.785 1.00 . B B . 30 LEU HD22 1 1
4 14581 2 1 30 LEU HD23 H 26.277 1.015 9.376 1.00 . B B . 30 LEU HD23 1 1
4 14582 2 1 30 LEU HG H 24.456 -0.185 10.489 1.00 . B B . 30 LEU HG 1 1
4 14583 2 1 30 LEU N N 27.358 -2.921 10.015 1.00 . B B . 30 LEU N 1 1
4 14584 2 1 30 LEU O O 27.355 -2.508 7.330 1.00 . B B . 30 LEU O 1 1
4 14585 2 1 31 SER C C 23.865 -2.980 5.042 1.00 . B B . 31 SER C 1 1
4 14586 2 1 31 SER CA C 25.260 -3.218 5.611 1.00 . B B . 31 SER CA 1 1
4 14587 2 1 31 SER CB C 25.834 -4.534 5.067 1.00 . B B . 31 SER CB 1 1
4 14588 2 1 31 SER H H 24.393 -3.524 7.503 1.00 . B B . 31 SER H 1 1
4 14589 2 1 31 SER HA H 25.899 -2.404 5.314 1.00 . B B . 31 SER HA 1 1
4 14590 2 1 31 SER HB2 H 25.210 -5.357 5.382 1.00 . B B . 31 SER HB2 1 1
4 14591 2 1 31 SER HB3 H 25.862 -4.495 3.986 1.00 . B B . 31 SER HB3 1 1
4 14592 2 1 31 SER HG H 27.461 -3.954 5.990 1.00 . B B . 31 SER HG 1 1
4 14593 2 1 31 SER N N 25.226 -3.253 7.061 1.00 . B B . 31 SER N 1 1
4 14594 2 1 31 SER O O 22.895 -3.606 5.476 1.00 . B B . 31 SER O 1 1
4 14595 2 1 31 SER OG O 27.153 -4.752 5.547 1.00 . B B . 31 SER OG 1 1
4 14596 2 1 32 ALA C C 22.110 -2.979 2.541 1.00 . B B . 32 ALA C 1 1
4 14597 2 1 32 ALA CA C 22.521 -1.782 3.401 1.00 . B B . 32 ALA CA 1 1
4 14598 2 1 32 ALA CB C 22.659 -0.525 2.547 1.00 . B B . 32 ALA CB 1 1
4 14599 2 1 32 ALA H H 24.575 -1.552 3.834 1.00 . B B . 32 ALA H 1 1
4 14600 2 1 32 ALA HA H 21.763 -1.603 4.151 1.00 . B B . 32 ALA HA 1 1
4 14601 2 1 32 ALA HB1 H 21.712 -0.301 2.076 1.00 . B B . 32 ALA HB1 1 1
4 14602 2 1 32 ALA HB2 H 23.409 -0.685 1.786 1.00 . B B . 32 ALA HB2 1 1
4 14603 2 1 32 ALA HB3 H 22.955 0.305 3.172 1.00 . B B . 32 ALA HB3 1 1
4 14604 2 1 32 ALA N N 23.774 -2.063 4.085 1.00 . B B . 32 ALA N 1 1
4 14605 2 1 32 ALA O O 22.970 -3.641 1.934 1.00 . B B . 32 ALA O 1 1
4 14606 2 1 33 PRO C C 20.774 -4.404 0.261 1.00 . B B . 33 PRO C 1 1
4 14607 2 1 33 PRO CA C 20.281 -4.416 1.708 1.00 . B B . 33 PRO CA 1 1
4 14608 2 1 33 PRO CB C 18.758 -4.231 1.767 1.00 . B B . 33 PRO CB 1 1
4 14609 2 1 33 PRO CD C 19.716 -2.557 3.183 1.00 . B B . 33 PRO CD 1 1
4 14610 2 1 33 PRO CG C 18.524 -3.466 3.024 1.00 . B B . 33 PRO CG 1 1
4 14611 2 1 33 PRO HA H 20.550 -5.358 2.168 1.00 . B B . 33 PRO HA 1 1
4 14612 2 1 33 PRO HB2 H 18.422 -3.679 0.898 1.00 . B B . 33 PRO HB2 1 1
4 14613 2 1 33 PRO HB3 H 18.272 -5.195 1.797 1.00 . B B . 33 PRO HB3 1 1
4 14614 2 1 33 PRO HD2 H 19.530 -1.601 2.712 1.00 . B B . 33 PRO HD2 1 1
4 14615 2 1 33 PRO HD3 H 19.954 -2.425 4.227 1.00 . B B . 33 PRO HD3 1 1
4 14616 2 1 33 PRO HG2 H 17.615 -2.885 2.938 1.00 . B B . 33 PRO HG2 1 1
4 14617 2 1 33 PRO HG3 H 18.456 -4.146 3.862 1.00 . B B . 33 PRO HG3 1 1
4 14618 2 1 33 PRO N N 20.798 -3.284 2.483 1.00 . B B . 33 PRO N 1 1
4 14619 2 1 33 PRO O O 20.440 -3.502 -0.519 1.00 . B B . 33 PRO O 1 1
4 14620 2 1 34 ARG C C 20.958 -5.546 -2.445 1.00 . B B . 34 ARG C 1 1
4 14621 2 1 34 ARG CA C 22.100 -5.569 -1.427 1.00 . B B . 34 ARG CA 1 1
4 14622 2 1 34 ARG CB C 22.871 -6.900 -1.494 1.00 . B B . 34 ARG CB 1 1
4 14623 2 1 34 ARG CD C 24.004 -6.102 -3.584 1.00 . B B . 34 ARG CD 1 1
4 14624 2 1 34 ARG CG C 24.170 -6.817 -2.267 1.00 . B B . 34 ARG CG 1 1
4 14625 2 1 34 ARG CZ C 23.491 -7.068 -5.809 1.00 . B B . 34 ARG CZ 1 1
4 14626 2 1 34 ARG H H 21.874 -6.037 0.591 1.00 . B B . 34 ARG H 1 1
4 14627 2 1 34 ARG HA H 22.777 -4.754 -1.635 1.00 . B B . 34 ARG HA 1 1
4 14628 2 1 34 ARG HB2 H 23.113 -7.211 -0.480 1.00 . B B . 34 ARG HB2 1 1
4 14629 2 1 34 ARG HB3 H 22.246 -7.654 -1.951 1.00 . B B . 34 ARG HB3 1 1
4 14630 2 1 34 ARG HD2 H 23.550 -5.139 -3.394 1.00 . B B . 34 ARG HD2 1 1
4 14631 2 1 34 ARG HD3 H 24.972 -5.952 -4.000 1.00 . B B . 34 ARG HD3 1 1
4 14632 2 1 34 ARG HE H 22.292 -7.164 -4.208 1.00 . B B . 34 ARG HE 1 1
4 14633 2 1 34 ARG HG2 H 24.888 -6.274 -1.674 1.00 . B B . 34 ARG HG2 1 1
4 14634 2 1 34 ARG HG3 H 24.535 -7.819 -2.452 1.00 . B B . 34 ARG HG3 1 1
4 14635 2 1 34 ARG HH11 H 25.352 -6.264 -5.666 1.00 . B B . 34 ARG HH11 1 1
4 14636 2 1 34 ARG HH12 H 24.923 -6.879 -7.231 1.00 . B B . 34 ARG HH12 1 1
4 14637 2 1 34 ARG HH21 H 21.728 -7.951 -6.274 1.00 . B B . 34 ARG HH21 1 1
4 14638 2 1 34 ARG HH22 H 22.870 -7.843 -7.577 1.00 . B B . 34 ARG HH22 1 1
4 14639 2 1 34 ARG N N 21.589 -5.398 -0.086 1.00 . B B . 34 ARG N 1 1
4 14640 2 1 34 ARG NE N 23.165 -6.843 -4.533 1.00 . B B . 34 ARG NE 1 1
4 14641 2 1 34 ARG NH1 N 24.683 -6.709 -6.272 1.00 . B B . 34 ARG NH1 1 1
4 14642 2 1 34 ARG NH2 N 22.629 -7.671 -6.618 1.00 . B B . 34 ARG NH2 1 1
4 14643 2 1 34 ARG O O 21.124 -5.070 -3.568 1.00 . B B . 34 ARG O 1 1
4 14644 2 1 35 GLU C C 18.288 -4.742 -3.469 1.00 . B B . 35 GLU C 1 1
4 14645 2 1 35 GLU CA C 18.603 -6.103 -2.857 1.00 . B B . 35 GLU CA 1 1
4 14646 2 1 35 GLU CB C 17.406 -6.577 -2.014 1.00 . B B . 35 GLU CB 1 1
4 14647 2 1 35 GLU CD C 18.732 -8.407 -0.850 1.00 . B B . 35 GLU CD 1 1
4 14648 2 1 35 GLU CG C 17.463 -8.050 -1.610 1.00 . B B . 35 GLU CG 1 1
4 14649 2 1 35 GLU H H 19.753 -6.391 -1.104 1.00 . B B . 35 GLU H 1 1
4 14650 2 1 35 GLU HA H 18.783 -6.812 -3.647 1.00 . B B . 35 GLU HA 1 1
4 14651 2 1 35 GLU HB2 H 17.368 -5.985 -1.109 1.00 . B B . 35 GLU HB2 1 1
4 14652 2 1 35 GLU HB3 H 16.496 -6.410 -2.571 1.00 . B B . 35 GLU HB3 1 1
4 14653 2 1 35 GLU HG2 H 16.613 -8.268 -0.980 1.00 . B B . 35 GLU HG2 1 1
4 14654 2 1 35 GLU HG3 H 17.409 -8.657 -2.504 1.00 . B B . 35 GLU HG3 1 1
4 14655 2 1 35 GLU N N 19.803 -6.043 -2.021 1.00 . B B . 35 GLU N 1 1
4 14656 2 1 35 GLU O O 17.964 -4.631 -4.652 1.00 . B B . 35 GLU O 1 1
4 14657 2 1 35 GLU OE1 O 19.483 -9.296 -1.308 1.00 . B B . 35 GLU OE1 1 1
4 14658 2 1 35 GLU OE2 O 19.000 -7.773 0.192 1.00 . B B . 35 GLU OE2 1 1
4 14659 2 1 36 LEU C C 19.160 -1.621 -3.685 1.00 . B B . 36 LEU C 1 1
4 14660 2 1 36 LEU CA C 18.005 -2.367 -3.026 1.00 . B B . 36 LEU CA 1 1
4 14661 2 1 36 LEU CB C 17.527 -1.634 -1.775 1.00 . B B . 36 LEU CB 1 1
4 14662 2 1 36 LEU CD1 C 16.307 -1.796 0.421 1.00 . B B . 36 LEU CD1 1 1
4 14663 2 1 36 LEU CD2 C 15.144 -2.476 -1.700 1.00 . B B . 36 LEU CD2 1 1
4 14664 2 1 36 LEU CG C 16.481 -2.410 -0.958 1.00 . B B . 36 LEU CG 1 1
4 14665 2 1 36 LEU H H 18.783 -3.863 -1.757 1.00 . B B . 36 LEU H 1 1
4 14666 2 1 36 LEU HA H 17.184 -2.441 -3.727 1.00 . B B . 36 LEU HA 1 1
4 14667 2 1 36 LEU HB2 H 18.386 -1.440 -1.143 1.00 . B B . 36 LEU HB2 1 1
4 14668 2 1 36 LEU HB3 H 17.096 -0.688 -2.073 1.00 . B B . 36 LEU HB3 1 1
4 14669 2 1 36 LEU HD11 H 15.609 -2.394 0.989 1.00 . B B . 36 LEU HD11 1 1
4 14670 2 1 36 LEU HD12 H 15.928 -0.789 0.325 1.00 . B B . 36 LEU HD12 1 1
4 14671 2 1 36 LEU HD13 H 17.259 -1.776 0.930 1.00 . B B . 36 LEU HD13 1 1
4 14672 2 1 36 LEU HD21 H 14.754 -1.478 -1.837 1.00 . B B . 36 LEU HD21 1 1
4 14673 2 1 36 LEU HD22 H 14.438 -3.063 -1.126 1.00 . B B . 36 LEU HD22 1 1
4 14674 2 1 36 LEU HD23 H 15.289 -2.940 -2.665 1.00 . B B . 36 LEU HD23 1 1
4 14675 2 1 36 LEU HG H 16.833 -3.424 -0.821 1.00 . B B . 36 LEU HG 1 1
4 14676 2 1 36 LEU N N 18.406 -3.714 -2.649 1.00 . B B . 36 LEU N 1 1
4 14677 2 1 36 LEU O O 18.955 -0.830 -4.607 1.00 . B B . 36 LEU O 1 1
4 14678 2 1 37 GLY C C 22.671 -1.100 -2.761 1.00 . B B . 37 GLY C 1 1
4 14679 2 1 37 GLY CA C 21.554 -1.255 -3.773 1.00 . B B . 37 GLY CA 1 1
4 14680 2 1 37 GLY H H 20.463 -2.499 -2.450 1.00 . B B . 37 GLY H 1 1
4 14681 2 1 37 GLY HA2 H 21.909 -1.861 -4.594 1.00 . B B . 37 GLY HA2 1 1
4 14682 2 1 37 GLY HA3 H 21.286 -0.278 -4.151 1.00 . B B . 37 GLY HA3 1 1
4 14683 2 1 37 GLY N N 20.372 -1.881 -3.204 1.00 . B B . 37 GLY N 1 1
4 14684 2 1 37 GLY O O 23.381 -0.092 -2.760 1.00 . B B . 37 GLY O 1 1
4 14685 2 1 38 GLY C C 24.942 -3.047 -1.091 1.00 . B B . 38 GLY C 1 1
4 14686 2 1 38 GLY CA C 23.846 -2.033 -0.867 1.00 . B B . 38 GLY CA 1 1
4 14687 2 1 38 GLY H H 22.293 -2.912 -1.983 1.00 . B B . 38 GLY H 1 1
4 14688 2 1 38 GLY HA2 H 24.280 -1.042 -0.853 1.00 . B B . 38 GLY HA2 1 1
4 14689 2 1 38 GLY HA3 H 23.380 -2.226 0.088 1.00 . B B . 38 GLY HA3 1 1
4 14690 2 1 38 GLY N N 22.839 -2.104 -1.902 1.00 . B B . 38 GLY N 1 1
4 14691 2 1 38 GLY O O 25.375 -3.264 -2.226 1.00 . B B . 38 GLY O 1 1
4 14692 2 1 39 ALA C C 25.996 -6.050 0.356 1.00 . B B . 39 ALA C 1 1
4 14693 2 1 39 ALA CA C 26.457 -4.662 -0.080 1.00 . B B . 39 ALA CA 1 1
4 14694 2 1 39 ALA CB C 27.624 -4.198 0.783 1.00 . B B . 39 ALA CB 1 1
4 14695 2 1 39 ALA H H 24.941 -3.498 0.843 1.00 . B B . 39 ALA H 1 1
4 14696 2 1 39 ALA HA H 26.800 -4.719 -1.104 1.00 . B B . 39 ALA HA 1 1
4 14697 2 1 39 ALA HB1 H 27.954 -3.224 0.451 1.00 . B B . 39 ALA HB1 1 1
4 14698 2 1 39 ALA HB2 H 28.439 -4.902 0.699 1.00 . B B . 39 ALA HB2 1 1
4 14699 2 1 39 ALA HB3 H 27.307 -4.135 1.814 1.00 . B B . 39 ALA HB3 1 1
4 14700 2 1 39 ALA N N 25.367 -3.691 -0.018 1.00 . B B . 39 ALA N 1 1
4 14701 2 1 39 ALA O O 26.652 -7.048 0.048 1.00 . B B . 39 ALA O 1 1
4 14702 2 1 40 GLY C C 25.483 -8.114 2.338 1.00 . B B . 40 GLY C 1 1
4 14703 2 1 40 GLY CA C 24.373 -7.377 1.616 1.00 . B B . 40 GLY CA 1 1
4 14704 2 1 40 GLY H H 24.312 -5.299 1.149 1.00 . B B . 40 GLY H 1 1
4 14705 2 1 40 GLY HA2 H 23.577 -7.170 2.313 1.00 . B B . 40 GLY HA2 1 1
4 14706 2 1 40 GLY HA3 H 23.995 -8.001 0.819 1.00 . B B . 40 GLY HA3 1 1
4 14707 2 1 40 GLY N N 24.849 -6.113 1.046 1.00 . B B . 40 GLY N 1 1
4 14708 2 1 40 GLY O O 25.543 -9.345 2.351 1.00 . B B . 40 GLY O 1 1
4 14709 2 1 41 ALA C C 27.397 -8.332 4.942 1.00 . B B . 41 ALA C 1 1
4 14710 2 1 41 ALA CA C 27.602 -7.823 3.517 1.00 . B B . 41 ALA CA 1 1
4 14711 2 1 41 ALA CB C 28.645 -6.712 3.508 1.00 . B B . 41 ALA CB 1 1
4 14712 2 1 41 ALA H H 26.180 -6.370 2.944 1.00 . B B . 41 ALA H 1 1
4 14713 2 1 41 ALA HA H 27.971 -8.633 2.905 1.00 . B B . 41 ALA HA 1 1
4 14714 2 1 41 ALA HB1 H 28.292 -5.885 4.111 1.00 . B B . 41 ALA HB1 1 1
4 14715 2 1 41 ALA HB2 H 28.806 -6.376 2.495 1.00 . B B . 41 ALA HB2 1 1
4 14716 2 1 41 ALA HB3 H 29.571 -7.084 3.916 1.00 . B B . 41 ALA HB3 1 1
4 14717 2 1 41 ALA N N 26.367 -7.327 2.922 1.00 . B B . 41 ALA N 1 1
4 14718 2 1 41 ALA O O 26.269 -8.535 5.395 1.00 . B B . 41 ALA O 1 1
4 14719 2 1 42 GLU C C 28.068 -7.886 7.933 1.00 . B B . 42 GLU C 1 1
4 14720 2 1 42 GLU CA C 28.524 -8.999 7.013 1.00 . B B . 42 GLU CA 1 1
4 14721 2 1 42 GLU CB C 29.926 -9.452 7.397 1.00 . B B . 42 GLU CB 1 1
4 14722 2 1 42 GLU CD C 31.986 -10.702 6.649 1.00 . B B . 42 GLU CD 1 1
4 14723 2 1 42 GLU CG C 30.528 -10.373 6.364 1.00 . B B . 42 GLU CG 1 1
4 14724 2 1 42 GLU H H 29.374 -8.378 5.190 1.00 . B B . 42 GLU H 1 1
4 14725 2 1 42 GLU HA H 27.842 -9.834 7.098 1.00 . B B . 42 GLU HA 1 1
4 14726 2 1 42 GLU HB2 H 30.564 -8.584 7.499 1.00 . B B . 42 GLU HB2 1 1
4 14727 2 1 42 GLU HB3 H 29.885 -9.975 8.342 1.00 . B B . 42 GLU HB3 1 1
4 14728 2 1 42 GLU HG2 H 29.947 -11.285 6.349 1.00 . B B . 42 GLU HG2 1 1
4 14729 2 1 42 GLU HG3 H 30.456 -9.892 5.401 1.00 . B B . 42 GLU HG3 1 1
4 14730 2 1 42 GLU N N 28.517 -8.539 5.631 1.00 . B B . 42 GLU N 1 1
4 14731 2 1 42 GLU O O 28.874 -7.232 8.600 1.00 . B B . 42 GLU O 1 1
4 14732 2 1 42 GLU OE1 O 32.276 -11.839 7.072 1.00 . B B . 42 GLU OE1 1 1
4 14733 2 1 42 GLU OE2 O 32.850 -9.813 6.474 1.00 . B B . 42 GLU OE2 1 1
4 14734 2 1 43 GLY C C 24.692 -6.775 8.919 1.00 . B B . 43 GLY C 1 1
4 14735 2 1 43 GLY CA C 26.192 -6.628 8.753 1.00 . B B . 43 GLY CA 1 1
4 14736 2 1 43 GLY H H 26.230 -8.162 7.280 1.00 . B B . 43 GLY H 1 1
4 14737 2 1 43 GLY HA2 H 26.652 -6.678 9.730 1.00 . B B . 43 GLY HA2 1 1
4 14738 2 1 43 GLY HA3 H 26.400 -5.659 8.322 1.00 . B B . 43 GLY HA3 1 1
4 14739 2 1 43 GLY N N 26.782 -7.646 7.907 1.00 . B B . 43 GLY N 1 1
4 14740 2 1 43 GLY O O 24.103 -7.773 8.496 1.00 . B B . 43 GLY O 1 1
4 14741 2 1 44 THR C C 22.015 -4.583 9.023 1.00 . B B . 44 THR C 1 1
4 14742 2 1 44 THR CA C 22.650 -5.740 9.795 1.00 . B B . 44 THR CA 1 1
4 14743 2 1 44 THR CB C 22.349 -5.581 11.310 1.00 . B B . 44 THR CB 1 1
4 14744 2 1 44 THR CG2 C 22.937 -4.286 11.864 1.00 . B B . 44 THR CG2 1 1
4 14745 2 1 44 THR H H 24.629 -5.016 9.848 1.00 . B B . 44 THR H 1 1
4 14746 2 1 44 THR HA H 22.220 -6.672 9.453 1.00 . B B . 44 THR HA 1 1
4 14747 2 1 44 THR HB H 22.801 -6.410 11.837 1.00 . B B . 44 THR HB 1 1
4 14748 2 1 44 THR HG1 H 20.696 -4.851 12.107 1.00 . B B . 44 THR HG1 1 1
4 14749 2 1 44 THR HG21 H 22.683 -4.192 12.910 1.00 . B B . 44 THR HG21 1 1
4 14750 2 1 44 THR HG22 H 22.532 -3.444 11.321 1.00 . B B . 44 THR HG22 1 1
4 14751 2 1 44 THR HG23 H 24.011 -4.302 11.755 1.00 . B B . 44 THR HG23 1 1
4 14752 2 1 44 THR N N 24.087 -5.772 9.546 1.00 . B B . 44 THR N 1 1
4 14753 2 1 44 THR O O 22.726 -3.756 8.449 1.00 . B B . 44 THR O 1 1
4 14754 2 1 44 THR OG1 O 20.934 -5.597 11.547 1.00 . B B . 44 THR OG1 1 1
4 14755 2 1 45 ASN C C 20.049 -2.168 9.172 1.00 . B B . 45 ASN C 1 1
4 14756 2 1 45 ASN CA C 19.960 -3.451 8.351 1.00 . B B . 45 ASN CA 1 1
4 14757 2 1 45 ASN CB C 18.482 -3.830 8.169 1.00 . B B . 45 ASN CB 1 1
4 14758 2 1 45 ASN CG C 18.275 -5.004 7.230 1.00 . B B . 45 ASN CG 1 1
4 14759 2 1 45 ASN H H 20.178 -5.227 9.480 1.00 . B B . 45 ASN H 1 1
4 14760 2 1 45 ASN HA H 20.408 -3.291 7.382 1.00 . B B . 45 ASN HA 1 1
4 14761 2 1 45 ASN HB2 H 18.065 -4.092 9.129 1.00 . B B . 45 ASN HB2 1 1
4 14762 2 1 45 ASN HB3 H 17.945 -2.979 7.773 1.00 . B B . 45 ASN HB3 1 1
4 14763 2 1 45 ASN HD21 H 18.021 -3.757 5.701 1.00 . B B . 45 ASN HD21 1 1
4 14764 2 1 45 ASN HD22 H 17.923 -5.448 5.329 1.00 . B B . 45 ASN HD22 1 1
4 14765 2 1 45 ASN N N 20.686 -4.527 9.018 1.00 . B B . 45 ASN N 1 1
4 14766 2 1 45 ASN ND2 N 18.048 -4.711 5.960 1.00 . B B . 45 ASN ND2 1 1
4 14767 2 1 45 ASN O O 19.588 -2.136 10.315 1.00 . B B . 45 ASN O 1 1
4 14768 2 1 45 ASN OD1 O 18.292 -6.164 7.650 1.00 . B B . 45 ASN OD1 1 1
4 14769 2 1 46 PRO C C 19.276 0.672 9.665 1.00 . B B . 46 PRO C 1 1
4 14770 2 1 46 PRO CA C 20.685 0.217 9.270 1.00 . B B . 46 PRO CA 1 1
4 14771 2 1 46 PRO CB C 21.280 1.135 8.192 1.00 . B B . 46 PRO CB 1 1
4 14772 2 1 46 PRO CD C 21.390 -1.096 7.336 1.00 . B B . 46 PRO CD 1 1
4 14773 2 1 46 PRO CG C 22.112 0.228 7.348 1.00 . B B . 46 PRO CG 1 1
4 14774 2 1 46 PRO HA H 21.322 0.216 10.146 1.00 . B B . 46 PRO HA 1 1
4 14775 2 1 46 PRO HB2 H 20.485 1.591 7.617 1.00 . B B . 46 PRO HB2 1 1
4 14776 2 1 46 PRO HB3 H 21.882 1.904 8.656 1.00 . B B . 46 PRO HB3 1 1
4 14777 2 1 46 PRO HD2 H 20.702 -1.146 6.502 1.00 . B B . 46 PRO HD2 1 1
4 14778 2 1 46 PRO HD3 H 22.097 -1.912 7.289 1.00 . B B . 46 PRO HD3 1 1
4 14779 2 1 46 PRO HG2 H 22.191 0.627 6.345 1.00 . B B . 46 PRO HG2 1 1
4 14780 2 1 46 PRO HG3 H 23.094 0.117 7.784 1.00 . B B . 46 PRO HG3 1 1
4 14781 2 1 46 PRO N N 20.660 -1.101 8.622 1.00 . B B . 46 PRO N 1 1
4 14782 2 1 46 PRO O O 19.062 1.211 10.758 1.00 . B B . 46 PRO O 1 1
4 14783 2 1 47 GLU C C 16.456 0.040 10.298 1.00 . B B . 47 GLU C 1 1
4 14784 2 1 47 GLU CA C 16.908 0.731 9.014 1.00 . B B . 47 GLU CA 1 1
4 14785 2 1 47 GLU CB C 16.006 0.246 7.855 1.00 . B B . 47 GLU CB 1 1
4 14786 2 1 47 GLU CD C 17.617 -0.478 6.019 1.00 . B B . 47 GLU CD 1 1
4 14787 2 1 47 GLU CG C 16.537 0.510 6.444 1.00 . B B . 47 GLU CG 1 1
4 14788 2 1 47 GLU H H 18.576 0.022 7.911 1.00 . B B . 47 GLU H 1 1
4 14789 2 1 47 GLU HA H 16.809 1.801 9.127 1.00 . B B . 47 GLU HA 1 1
4 14790 2 1 47 GLU HB2 H 15.859 -0.822 7.957 1.00 . B B . 47 GLU HB2 1 1
4 14791 2 1 47 GLU HB3 H 15.043 0.731 7.947 1.00 . B B . 47 GLU HB3 1 1
4 14792 2 1 47 GLU HG2 H 15.714 0.439 5.746 1.00 . B B . 47 GLU HG2 1 1
4 14793 2 1 47 GLU HG3 H 16.945 1.511 6.409 1.00 . B B . 47 GLU HG3 1 1
4 14794 2 1 47 GLU N N 18.319 0.421 8.769 1.00 . B B . 47 GLU N 1 1
4 14795 2 1 47 GLU O O 15.892 0.660 11.206 1.00 . B B . 47 GLU O 1 1
4 14796 2 1 47 GLU OE1 O 18.791 -0.071 5.916 1.00 . B B . 47 GLU OE1 1 1
4 14797 2 1 47 GLU OE2 O 17.298 -1.673 5.821 1.00 . B B . 47 GLU OE2 1 1
4 14798 2 1 48 GLN C C 17.104 -1.725 12.735 1.00 . B B . 48 GLN C 1 1
4 14799 2 1 48 GLN CA C 16.333 -2.095 11.475 1.00 . B B . 48 GLN CA 1 1
4 14800 2 1 48 GLN CB C 16.555 -3.571 11.131 1.00 . B B . 48 GLN CB 1 1
4 14801 2 1 48 GLN CD C 14.419 -4.286 12.288 1.00 . B B . 48 GLN CD 1 1
4 14802 2 1 48 GLN CG C 15.907 -4.534 12.110 1.00 . B B . 48 GLN CG 1 1
4 14803 2 1 48 GLN H H 17.240 -1.667 9.626 1.00 . B B . 48 GLN H 1 1
4 14804 2 1 48 GLN HA H 15.279 -1.928 11.648 1.00 . B B . 48 GLN HA 1 1
4 14805 2 1 48 GLN HB2 H 16.157 -3.767 10.145 1.00 . B B . 48 GLN HB2 1 1
4 14806 2 1 48 GLN HB3 H 17.619 -3.767 11.118 1.00 . B B . 48 GLN HB3 1 1
4 14807 2 1 48 GLN HE21 H 14.764 -2.995 13.760 1.00 . B B . 48 GLN HE21 1 1
4 14808 2 1 48 GLN HE22 H 13.100 -3.264 13.363 1.00 . B B . 48 GLN HE22 1 1
4 14809 2 1 48 GLN HG2 H 16.046 -5.538 11.743 1.00 . B B . 48 GLN HG2 1 1
4 14810 2 1 48 GLN HG3 H 16.392 -4.436 13.066 1.00 . B B . 48 GLN HG3 1 1
4 14811 2 1 48 GLN N N 16.738 -1.256 10.361 1.00 . B B . 48 GLN N 1 1
4 14812 2 1 48 GLN NE2 N 14.060 -3.427 13.230 1.00 . B B . 48 GLN NE2 1 1
4 14813 2 1 48 GLN O O 16.601 -1.878 13.849 1.00 . B B . 48 GLN O 1 1
4 14814 2 1 48 GLN OE1 O 13.599 -4.860 11.585 1.00 . B B . 48 GLN OE1 1 1
4 14815 2 1 49 LEU C C 18.554 0.327 14.381 1.00 . B B . 49 LEU C 1 1
4 14816 2 1 49 LEU CA C 19.190 -0.858 13.658 1.00 . B B . 49 LEU CA 1 1
4 14817 2 1 49 LEU CB C 20.604 -0.516 13.140 1.00 . B B . 49 LEU CB 1 1
4 14818 2 1 49 LEU CD1 C 21.605 0.723 15.124 1.00 . B B . 49 LEU CD1 1 1
4 14819 2 1 49 LEU CD2 C 21.764 -1.783 14.996 1.00 . B B . 49 LEU CD2 1 1
4 14820 2 1 49 LEU CG C 21.735 -0.481 14.193 1.00 . B B . 49 LEU CG 1 1
4 14821 2 1 49 LEU H H 18.676 -1.176 11.633 1.00 . B B . 49 LEU H 1 1
4 14822 2 1 49 LEU HA H 19.255 -1.693 14.343 1.00 . B B . 49 LEU HA 1 1
4 14823 2 1 49 LEU HB2 H 20.871 -1.249 12.391 1.00 . B B . 49 LEU HB2 1 1
4 14824 2 1 49 LEU HB3 H 20.561 0.453 12.659 1.00 . B B . 49 LEU HB3 1 1
4 14825 2 1 49 LEU HD11 H 22.432 0.732 15.820 1.00 . B B . 49 LEU HD11 1 1
4 14826 2 1 49 LEU HD12 H 20.676 0.662 15.672 1.00 . B B . 49 LEU HD12 1 1
4 14827 2 1 49 LEU HD13 H 21.619 1.633 14.541 1.00 . B B . 49 LEU HD13 1 1
4 14828 2 1 49 LEU HD21 H 22.582 -1.754 15.701 1.00 . B B . 49 LEU HD21 1 1
4 14829 2 1 49 LEU HD22 H 21.900 -2.618 14.324 1.00 . B B . 49 LEU HD22 1 1
4 14830 2 1 49 LEU HD23 H 20.831 -1.899 15.532 1.00 . B B . 49 LEU HD23 1 1
4 14831 2 1 49 LEU HG H 22.683 -0.391 13.680 1.00 . B B . 49 LEU HG 1 1
4 14832 2 1 49 LEU N N 18.336 -1.260 12.548 1.00 . B B . 49 LEU N 1 1
4 14833 2 1 49 LEU O O 18.338 0.279 15.594 1.00 . B B . 49 LEU O 1 1
4 14834 2 1 50 PHE C C 16.218 2.122 14.801 1.00 . B B . 50 PHE C 1 1
4 14835 2 1 50 PHE CA C 17.551 2.544 14.196 1.00 . B B . 50 PHE CA 1 1
4 14836 2 1 50 PHE CB C 17.329 3.636 13.136 1.00 . B B . 50 PHE CB 1 1
4 14837 2 1 50 PHE CD1 C 16.661 5.631 14.558 1.00 . B B . 50 PHE CD1 1 1
4 14838 2 1 50 PHE CD2 C 15.118 4.841 12.919 1.00 . B B . 50 PHE CD2 1 1
4 14839 2 1 50 PHE CE1 C 15.765 6.621 14.927 1.00 . B B . 50 PHE CE1 1 1
4 14840 2 1 50 PHE CE2 C 14.220 5.827 13.283 1.00 . B B . 50 PHE CE2 1 1
4 14841 2 1 50 PHE CG C 16.349 4.723 13.551 1.00 . B B . 50 PHE CG 1 1
4 14842 2 1 50 PHE CZ C 14.543 6.717 14.288 1.00 . B B . 50 PHE CZ 1 1
4 14843 2 1 50 PHE H H 18.469 1.382 12.668 1.00 . B B . 50 PHE H 1 1
4 14844 2 1 50 PHE HA H 18.179 2.942 14.983 1.00 . B B . 50 PHE HA 1 1
4 14845 2 1 50 PHE HB2 H 18.275 4.111 12.920 1.00 . B B . 50 PHE HB2 1 1
4 14846 2 1 50 PHE HB3 H 16.955 3.175 12.232 1.00 . B B . 50 PHE HB3 1 1
4 14847 2 1 50 PHE HD1 H 17.609 5.556 15.066 1.00 . B B . 50 PHE HD1 1 1
4 14848 2 1 50 PHE HD2 H 14.861 4.150 12.130 1.00 . B B . 50 PHE HD2 1 1
4 14849 2 1 50 PHE HE1 H 16.029 7.326 15.707 1.00 . B B . 50 PHE HE1 1 1
4 14850 2 1 50 PHE HE2 H 13.266 5.900 12.782 1.00 . B B . 50 PHE HE2 1 1
4 14851 2 1 50 PHE HZ H 13.837 7.486 14.577 1.00 . B B . 50 PHE HZ 1 1
4 14852 2 1 50 PHE N N 18.237 1.385 13.627 1.00 . B B . 50 PHE N 1 1
4 14853 2 1 50 PHE O O 15.890 2.512 15.916 1.00 . B B . 50 PHE O 1 1
4 14854 2 1 51 ALA C C 14.254 0.163 15.880 1.00 . B B . 51 ALA C 1 1
4 14855 2 1 51 ALA CA C 14.161 0.837 14.511 1.00 . B B . 51 ALA CA 1 1
4 14856 2 1 51 ALA CB C 13.574 -0.128 13.492 1.00 . B B . 51 ALA CB 1 1
4 14857 2 1 51 ALA H H 15.790 1.046 13.169 1.00 . B B . 51 ALA H 1 1
4 14858 2 1 51 ALA HA H 13.499 1.690 14.584 1.00 . B B . 51 ALA HA 1 1
4 14859 2 1 51 ALA HB1 H 12.566 -0.392 13.780 1.00 . B B . 51 ALA HB1 1 1
4 14860 2 1 51 ALA HB2 H 14.181 -1.023 13.450 1.00 . B B . 51 ALA HB2 1 1
4 14861 2 1 51 ALA HB3 H 13.558 0.339 12.519 1.00 . B B . 51 ALA HB3 1 1
4 14862 2 1 51 ALA N N 15.465 1.317 14.057 1.00 . B B . 51 ALA N 1 1
4 14863 2 1 51 ALA O O 13.528 0.519 16.810 1.00 . B B . 51 ALA O 1 1
4 14864 2 1 52 ALA C C 15.810 -0.694 18.359 1.00 . B B . 52 ALA C 1 1
4 14865 2 1 52 ALA CA C 15.315 -1.576 17.220 1.00 . B B . 52 ALA CA 1 1
4 14866 2 1 52 ALA CB C 16.267 -2.743 16.989 1.00 . B B . 52 ALA CB 1 1
4 14867 2 1 52 ALA H H 15.760 -0.982 15.240 1.00 . B B . 52 ALA H 1 1
4 14868 2 1 52 ALA HA H 14.344 -1.979 17.482 1.00 . B B . 52 ALA HA 1 1
4 14869 2 1 52 ALA HB1 H 15.883 -3.373 16.198 1.00 . B B . 52 ALA HB1 1 1
4 14870 2 1 52 ALA HB2 H 16.358 -3.323 17.896 1.00 . B B . 52 ALA HB2 1 1
4 14871 2 1 52 ALA HB3 H 17.240 -2.364 16.706 1.00 . B B . 52 ALA HB3 1 1
4 14872 2 1 52 ALA N N 15.163 -0.800 15.995 1.00 . B B . 52 ALA N 1 1
4 14873 2 1 52 ALA O O 15.268 -0.726 19.465 1.00 . B B . 52 ALA O 1 1
4 14874 2 1 53 GLY C C 16.371 2.035 19.525 1.00 . B B . 53 GLY C 1 1
4 14875 2 1 53 GLY CA C 17.386 1.006 19.071 1.00 . B B . 53 GLY CA 1 1
4 14876 2 1 53 GLY H H 17.222 0.090 17.168 1.00 . B B . 53 GLY H 1 1
4 14877 2 1 53 GLY HA2 H 17.709 0.425 19.924 1.00 . B B . 53 GLY HA2 1 1
4 14878 2 1 53 GLY HA3 H 18.241 1.515 18.650 1.00 . B B . 53 GLY HA3 1 1
4 14879 2 1 53 GLY N N 16.836 0.107 18.072 1.00 . B B . 53 GLY N 1 1
4 14880 2 1 53 GLY O O 16.345 2.424 20.691 1.00 . B B . 53 GLY O 1 1
4 14881 2 1 54 TYR C C 13.380 2.758 19.733 1.00 . B B . 54 TYR C 1 1
4 14882 2 1 54 TYR CA C 14.459 3.416 18.874 1.00 . B B . 54 TYR CA 1 1
4 14883 2 1 54 TYR CB C 13.867 3.949 17.556 1.00 . B B . 54 TYR CB 1 1
4 14884 2 1 54 TYR CD1 C 12.400 5.566 18.867 1.00 . B B . 54 TYR CD1 1 1
4 14885 2 1 54 TYR CD2 C 11.710 4.938 16.673 1.00 . B B . 54 TYR CD2 1 1
4 14886 2 1 54 TYR CE1 C 11.279 6.357 18.998 1.00 . B B . 54 TYR CE1 1 1
4 14887 2 1 54 TYR CE2 C 10.591 5.734 16.796 1.00 . B B . 54 TYR CE2 1 1
4 14888 2 1 54 TYR CG C 12.638 4.838 17.704 1.00 . B B . 54 TYR CG 1 1
4 14889 2 1 54 TYR CZ C 10.381 6.438 17.961 1.00 . B B . 54 TYR CZ 1 1
4 14890 2 1 54 TYR H H 15.626 2.128 17.677 1.00 . B B . 54 TYR H 1 1
4 14891 2 1 54 TYR HA H 14.887 4.242 19.426 1.00 . B B . 54 TYR HA 1 1
4 14892 2 1 54 TYR HB2 H 14.621 4.527 17.042 1.00 . B B . 54 TYR HB2 1 1
4 14893 2 1 54 TYR HB3 H 13.593 3.107 16.933 1.00 . B B . 54 TYR HB3 1 1
4 14894 2 1 54 TYR HD1 H 13.108 5.501 19.680 1.00 . B B . 54 TYR HD1 1 1
4 14895 2 1 54 TYR HD2 H 11.876 4.383 15.761 1.00 . B B . 54 TYR HD2 1 1
4 14896 2 1 54 TYR HE1 H 11.111 6.913 19.909 1.00 . B B . 54 TYR HE1 1 1
4 14897 2 1 54 TYR HE2 H 9.890 5.805 15.979 1.00 . B B . 54 TYR HE2 1 1
4 14898 2 1 54 TYR HH H 9.529 8.065 18.468 1.00 . B B . 54 TYR HH 1 1
4 14899 2 1 54 TYR N N 15.527 2.464 18.592 1.00 . B B . 54 TYR N 1 1
4 14900 2 1 54 TYR O O 12.869 3.367 20.669 1.00 . B B . 54 TYR O 1 1
4 14901 2 1 54 TYR OH O 9.263 7.224 18.098 1.00 . B B . 54 TYR OH 1 1
4 14902 2 1 55 SER C C 12.563 0.607 21.641 1.00 . B B . 55 SER C 1 1
4 14903 2 1 55 SER CA C 12.066 0.772 20.204 1.00 . B B . 55 SER CA 1 1
4 14904 2 1 55 SER CB C 11.799 -0.590 19.561 1.00 . B B . 55 SER CB 1 1
4 14905 2 1 55 SER H H 13.476 1.081 18.654 1.00 . B B . 55 SER H 1 1
4 14906 2 1 55 SER HA H 11.148 1.343 20.215 1.00 . B B . 55 SER HA 1 1
4 14907 2 1 55 SER HB2 H 12.716 -1.160 19.529 1.00 . B B . 55 SER HB2 1 1
4 14908 2 1 55 SER HB3 H 11.063 -1.126 20.143 1.00 . B B . 55 SER HB3 1 1
4 14909 2 1 55 SER HG H 11.879 0.168 17.755 1.00 . B B . 55 SER HG 1 1
4 14910 2 1 55 SER N N 13.048 1.514 19.421 1.00 . B B . 55 SER N 1 1
4 14911 2 1 55 SER O O 11.847 0.908 22.595 1.00 . B B . 55 SER O 1 1
4 14912 2 1 55 SER OG O 11.311 -0.438 18.240 1.00 . B B . 55 SER OG 1 1
4 14913 2 1 56 ALA C C 14.542 1.359 23.796 1.00 . B B . 56 ALA C 1 1
4 14914 2 1 56 ALA CA C 14.430 0.005 23.089 1.00 . B B . 56 ALA CA 1 1
4 14915 2 1 56 ALA CB C 15.797 -0.650 22.938 1.00 . B B . 56 ALA CB 1 1
4 14916 2 1 56 ALA H H 14.317 -0.078 20.978 1.00 . B B . 56 ALA H 1 1
4 14917 2 1 56 ALA HA H 13.805 -0.650 23.683 1.00 . B B . 56 ALA HA 1 1
4 14918 2 1 56 ALA HB1 H 16.222 -0.831 23.912 1.00 . B B . 56 ALA HB1 1 1
4 14919 2 1 56 ALA HB2 H 16.449 0.001 22.373 1.00 . B B . 56 ALA HB2 1 1
4 14920 2 1 56 ALA HB3 H 15.688 -1.589 22.414 1.00 . B B . 56 ALA HB3 1 1
4 14921 2 1 56 ALA N N 13.806 0.161 21.780 1.00 . B B . 56 ALA N 1 1
4 14922 2 1 56 ALA O O 14.329 1.465 25.006 1.00 . B B . 56 ALA O 1 1
4 14923 2 1 57 CYS C C 13.538 4.185 24.024 1.00 . B B . 57 CYS C 1 1
4 14924 2 1 57 CYS CA C 14.916 3.763 23.531 1.00 . B B . 57 CYS CA 1 1
4 14925 2 1 57 CYS CB C 15.400 4.730 22.439 1.00 . B B . 57 CYS CB 1 1
4 14926 2 1 57 CYS H H 15.074 2.233 22.078 1.00 . B B . 57 CYS H 1 1
4 14927 2 1 57 CYS HA H 15.610 3.788 24.360 1.00 . B B . 57 CYS HA 1 1
4 14928 2 1 57 CYS HB2 H 16.414 4.475 22.167 1.00 . B B . 57 CYS HB2 1 1
4 14929 2 1 57 CYS HB3 H 14.766 4.626 21.570 1.00 . B B . 57 CYS HB3 1 1
4 14930 2 1 57 CYS HG H 16.529 6.744 23.547 1.00 . B B . 57 CYS HG 1 1
4 14931 2 1 57 CYS N N 14.866 2.394 23.022 1.00 . B B . 57 CYS N 1 1
4 14932 2 1 57 CYS O O 13.410 4.886 25.025 1.00 . B B . 57 CYS O 1 1
4 14933 2 1 57 CYS SG S 15.391 6.475 22.918 1.00 . B B . 57 CYS SG 1 1
4 14934 2 1 58 PHE C C 10.758 3.564 25.019 1.00 . B B . 58 PHE C 1 1
4 14935 2 1 58 PHE CA C 11.131 4.080 23.630 1.00 . B B . 58 PHE CA 1 1
4 14936 2 1 58 PHE CB C 10.191 3.500 22.564 1.00 . B B . 58 PHE CB 1 1
4 14937 2 1 58 PHE CD1 C 7.729 3.579 23.099 1.00 . B B . 58 PHE CD1 1 1
4 14938 2 1 58 PHE CD2 C 8.688 5.382 21.859 1.00 . B B . 58 PHE CD2 1 1
4 14939 2 1 58 PHE CE1 C 6.494 4.194 23.039 1.00 . B B . 58 PHE CE1 1 1
4 14940 2 1 58 PHE CE2 C 7.458 6.000 21.799 1.00 . B B . 58 PHE CE2 1 1
4 14941 2 1 58 PHE CG C 8.841 4.164 22.508 1.00 . B B . 58 PHE CG 1 1
4 14942 2 1 58 PHE CZ C 6.358 5.406 22.389 1.00 . B B . 58 PHE CZ 1 1
4 14943 2 1 58 PHE H H 12.681 3.133 22.558 1.00 . B B . 58 PHE H 1 1
4 14944 2 1 58 PHE HA H 11.054 5.159 23.623 1.00 . B B . 58 PHE HA 1 1
4 14945 2 1 58 PHE HB2 H 10.651 3.611 21.592 1.00 . B B . 58 PHE HB2 1 1
4 14946 2 1 58 PHE HB3 H 10.040 2.446 22.760 1.00 . B B . 58 PHE HB3 1 1
4 14947 2 1 58 PHE HD1 H 7.835 2.631 23.608 1.00 . B B . 58 PHE HD1 1 1
4 14948 2 1 58 PHE HD2 H 9.546 5.849 21.396 1.00 . B B . 58 PHE HD2 1 1
4 14949 2 1 58 PHE HE1 H 5.636 3.730 23.502 1.00 . B B . 58 PHE HE1 1 1
4 14950 2 1 58 PHE HE2 H 7.354 6.948 21.290 1.00 . B B . 58 PHE HE2 1 1
4 14951 2 1 58 PHE HZ H 5.393 5.888 22.341 1.00 . B B . 58 PHE HZ 1 1
4 14952 2 1 58 PHE N N 12.508 3.729 23.318 1.00 . B B . 58 PHE N 1 1
4 14953 2 1 58 PHE O O 10.076 4.247 25.786 1.00 . B B . 58 PHE O 1 1
4 14954 2 1 59 LEU C C 11.732 2.600 27.728 1.00 . B B . 59 LEU C 1 1
4 14955 2 1 59 LEU CA C 11.012 1.775 26.663 1.00 . B B . 59 LEU CA 1 1
4 14956 2 1 59 LEU CB C 11.490 0.308 26.713 1.00 . B B . 59 LEU CB 1 1
4 14957 2 1 59 LEU CD1 C 9.174 -0.678 26.900 1.00 . B B . 59 LEU CD1 1 1
4 14958 2 1 59 LEU CD2 C 10.293 -0.562 24.655 1.00 . B B . 59 LEU CD2 1 1
4 14959 2 1 59 LEU CG C 10.505 -0.740 26.156 1.00 . B B . 59 LEU CG 1 1
4 14960 2 1 59 LEU H H 11.718 1.842 24.664 1.00 . B B . 59 LEU H 1 1
4 14961 2 1 59 LEU HA H 9.949 1.803 26.868 1.00 . B B . 59 LEU HA 1 1
4 14962 2 1 59 LEU HB2 H 12.413 0.236 26.155 1.00 . B B . 59 LEU HB2 1 1
4 14963 2 1 59 LEU HB3 H 11.698 0.055 27.745 1.00 . B B . 59 LEU HB3 1 1
4 14964 2 1 59 LEU HD11 H 8.713 0.286 26.740 1.00 . B B . 59 LEU HD11 1 1
4 14965 2 1 59 LEU HD12 H 9.347 -0.820 27.956 1.00 . B B . 59 LEU HD12 1 1
4 14966 2 1 59 LEU HD13 H 8.520 -1.456 26.535 1.00 . B B . 59 LEU HD13 1 1
4 14967 2 1 59 LEU HD21 H 11.237 -0.676 24.142 1.00 . B B . 59 LEU HD21 1 1
4 14968 2 1 59 LEU HD22 H 9.896 0.425 24.459 1.00 . B B . 59 LEU HD22 1 1
4 14969 2 1 59 LEU HD23 H 9.598 -1.306 24.295 1.00 . B B . 59 LEU HD23 1 1
4 14970 2 1 59 LEU HG H 10.921 -1.726 26.316 1.00 . B B . 59 LEU HG 1 1
4 14971 2 1 59 LEU N N 11.222 2.356 25.339 1.00 . B B . 59 LEU N 1 1
4 14972 2 1 59 LEU O O 11.186 2.841 28.802 1.00 . B B . 59 LEU O 1 1
4 14973 2 1 60 SER C C 13.107 5.206 28.576 1.00 . B B . 60 SER C 1 1
4 14974 2 1 60 SER CA C 13.751 3.830 28.350 1.00 . B B . 60 SER CA 1 1
4 14975 2 1 60 SER CB C 15.185 3.978 27.819 1.00 . B B . 60 SER CB 1 1
4 14976 2 1 60 SER H H 13.323 2.822 26.534 1.00 . B B . 60 SER H 1 1
4 14977 2 1 60 SER HA H 13.778 3.298 29.293 1.00 . B B . 60 SER HA 1 1
4 14978 2 1 60 SER HB2 H 15.570 3.005 27.551 1.00 . B B . 60 SER HB2 1 1
4 14979 2 1 60 SER HB3 H 15.182 4.614 26.946 1.00 . B B . 60 SER HB3 1 1
4 14980 2 1 60 SER HG H 16.311 3.864 29.420 1.00 . B B . 60 SER HG 1 1
4 14981 2 1 60 SER N N 12.950 3.040 27.416 1.00 . B B . 60 SER N 1 1
4 14982 2 1 60 SER O O 13.025 5.699 29.710 1.00 . B B . 60 SER O 1 1
4 14983 2 1 60 SER OG O 16.041 4.546 28.794 1.00 . B B . 60 SER OG 1 1
4 14984 2 1 61 ALA C C 10.695 6.969 28.430 1.00 . B B . 61 ALA C 1 1
4 14985 2 1 61 ALA CA C 11.942 7.096 27.566 1.00 . B B . 61 ALA CA 1 1
4 14986 2 1 61 ALA CB C 11.585 7.593 26.169 1.00 . B B . 61 ALA CB 1 1
4 14987 2 1 61 ALA H H 12.749 5.388 26.620 1.00 . B B . 61 ALA H 1 1
4 14988 2 1 61 ALA HA H 12.612 7.815 28.023 1.00 . B B . 61 ALA HA 1 1
4 14989 2 1 61 ALA HB1 H 10.918 6.889 25.691 1.00 . B B . 61 ALA HB1 1 1
4 14990 2 1 61 ALA HB2 H 12.485 7.691 25.581 1.00 . B B . 61 ALA HB2 1 1
4 14991 2 1 61 ALA HB3 H 11.098 8.557 26.242 1.00 . B B . 61 ALA HB3 1 1
4 14992 2 1 61 ALA N N 12.630 5.814 27.492 1.00 . B B . 61 ALA N 1 1
4 14993 2 1 61 ALA O O 10.486 7.760 29.345 1.00 . B B . 61 ALA O 1 1
4 14994 2 1 62 MET C C 9.045 5.260 30.354 1.00 . B B . 62 MET C 1 1
4 14995 2 1 62 MET CA C 8.681 5.682 28.934 1.00 . B B . 62 MET CA 1 1
4 14996 2 1 62 MET CB C 7.821 4.602 28.262 1.00 . B B . 62 MET CB 1 1
4 14997 2 1 62 MET CE C 4.860 5.694 28.594 1.00 . B B . 62 MET CE 1 1
4 14998 2 1 62 MET CG C 7.080 5.091 27.022 1.00 . B B . 62 MET CG 1 1
4 14999 2 1 62 MET H H 10.108 5.356 27.399 1.00 . B B . 62 MET H 1 1
4 15000 2 1 62 MET HA H 8.112 6.600 28.984 1.00 . B B . 62 MET HA 1 1
4 15001 2 1 62 MET HB2 H 8.458 3.778 27.972 1.00 . B B . 62 MET HB2 1 1
4 15002 2 1 62 MET HB3 H 7.088 4.245 28.972 1.00 . B B . 62 MET HB3 1 1
4 15003 2 1 62 MET HE1 H 4.391 4.823 28.162 1.00 . B B . 62 MET HE1 1 1
4 15004 2 1 62 MET HE2 H 4.101 6.403 28.887 1.00 . B B . 62 MET HE2 1 1
4 15005 2 1 62 MET HE3 H 5.434 5.400 29.463 1.00 . B B . 62 MET HE3 1 1
4 15006 2 1 62 MET HG2 H 7.805 5.430 26.295 1.00 . B B . 62 MET HG2 1 1
4 15007 2 1 62 MET HG3 H 6.514 4.268 26.608 1.00 . B B . 62 MET HG3 1 1
4 15008 2 1 62 MET N N 9.887 5.947 28.151 1.00 . B B . 62 MET N 1 1
4 15009 2 1 62 MET O O 8.271 5.463 31.289 1.00 . B B . 62 MET O 1 1
4 15010 2 1 62 MET SD S 5.946 6.451 27.382 1.00 . B B . 62 MET SD 1 1
4 15011 2 1 63 LYS C C 10.893 5.549 32.670 1.00 . B B . 63 LYS C 1 1
4 15012 2 1 63 LYS CA C 10.757 4.296 31.807 1.00 . B B . 63 LYS CA 1 1
4 15013 2 1 63 LYS CB C 12.126 3.620 31.633 1.00 . B B . 63 LYS CB 1 1
4 15014 2 1 63 LYS CD C 11.844 1.572 33.087 1.00 . B B . 63 LYS CD 1 1
4 15015 2 1 63 LYS CE C 12.586 0.619 34.015 1.00 . B B . 63 LYS CE 1 1
4 15016 2 1 63 LYS CG C 12.638 2.855 32.849 1.00 . B B . 63 LYS CG 1 1
4 15017 2 1 63 LYS H H 10.765 4.485 29.702 1.00 . B B . 63 LYS H 1 1
4 15018 2 1 63 LYS HA H 10.065 3.608 32.272 1.00 . B B . 63 LYS HA 1 1
4 15019 2 1 63 LYS HB2 H 12.062 2.926 30.807 1.00 . B B . 63 LYS HB2 1 1
4 15020 2 1 63 LYS HB3 H 12.855 4.380 31.384 1.00 . B B . 63 LYS HB3 1 1
4 15021 2 1 63 LYS HD2 H 10.892 1.825 33.533 1.00 . B B . 63 LYS HD2 1 1
4 15022 2 1 63 LYS HD3 H 11.678 1.080 32.139 1.00 . B B . 63 LYS HD3 1 1
4 15023 2 1 63 LYS HE2 H 12.764 1.114 34.960 1.00 . B B . 63 LYS HE2 1 1
4 15024 2 1 63 LYS HE3 H 11.973 -0.255 34.180 1.00 . B B . 63 LYS HE3 1 1
4 15025 2 1 63 LYS HG2 H 13.676 2.600 32.688 1.00 . B B . 63 LYS HG2 1 1
4 15026 2 1 63 LYS HG3 H 12.554 3.489 33.723 1.00 . B B . 63 LYS HG3 1 1
4 15027 2 1 63 LYS HZ1 H 14.519 1.018 33.310 1.00 . B B . 63 LYS HZ1 1 1
4 15028 2 1 63 LYS HZ2 H 13.747 -0.257 32.513 1.00 . B B . 63 LYS HZ2 1 1
4 15029 2 1 63 LYS HZ3 H 14.360 -0.485 34.070 1.00 . B B . 63 LYS HZ3 1 1
4 15030 2 1 63 LYS N N 10.229 4.674 30.500 1.00 . B B . 63 LYS N 1 1
4 15031 2 1 63 LYS NZ N 13.890 0.193 33.437 1.00 . B B . 63 LYS NZ 1 1
4 15032 2 1 63 LYS O O 10.440 5.589 33.815 1.00 . B B . 63 LYS O 1 1
4 15033 2 1 64 PHE C C 10.318 8.582 32.882 1.00 . B B . 64 PHE C 1 1
4 15034 2 1 64 PHE CA C 11.667 7.867 32.756 1.00 . B B . 64 PHE CA 1 1
4 15035 2 1 64 PHE CB C 12.664 8.743 31.981 1.00 . B B . 64 PHE CB 1 1
4 15036 2 1 64 PHE CD1 C 13.339 10.259 33.880 1.00 . B B . 64 PHE CD1 1 1
4 15037 2 1 64 PHE CD2 C 12.577 11.258 31.849 1.00 . B B . 64 PHE CD2 1 1
4 15038 2 1 64 PHE CE1 C 13.516 11.514 34.433 1.00 . B B . 64 PHE CE1 1 1
4 15039 2 1 64 PHE CE2 C 12.755 12.514 32.397 1.00 . B B . 64 PHE CE2 1 1
4 15040 2 1 64 PHE CG C 12.867 10.115 32.581 1.00 . B B . 64 PHE CG 1 1
4 15041 2 1 64 PHE CZ C 13.223 12.641 33.690 1.00 . B B . 64 PHE CZ 1 1
4 15042 2 1 64 PHE H H 11.887 6.455 31.184 1.00 . B B . 64 PHE H 1 1
4 15043 2 1 64 PHE HA H 12.059 7.683 33.746 1.00 . B B . 64 PHE HA 1 1
4 15044 2 1 64 PHE HB2 H 13.624 8.247 31.953 1.00 . B B . 64 PHE HB2 1 1
4 15045 2 1 64 PHE HB3 H 12.306 8.869 30.968 1.00 . B B . 64 PHE HB3 1 1
4 15046 2 1 64 PHE HD1 H 13.568 9.378 34.461 1.00 . B B . 64 PHE HD1 1 1
4 15047 2 1 64 PHE HD2 H 12.213 11.158 30.835 1.00 . B B . 64 PHE HD2 1 1
4 15048 2 1 64 PHE HE1 H 13.884 11.612 35.443 1.00 . B B . 64 PHE HE1 1 1
4 15049 2 1 64 PHE HE2 H 12.525 13.394 31.815 1.00 . B B . 64 PHE HE2 1 1
4 15050 2 1 64 PHE HZ H 13.362 13.623 34.121 1.00 . B B . 64 PHE HZ 1 1
4 15051 2 1 64 PHE N N 11.510 6.576 32.090 1.00 . B B . 64 PHE N 1 1
4 15052 2 1 64 PHE O O 9.993 9.135 33.935 1.00 . B B . 64 PHE O 1 1
4 15053 2 1 65 VAL C C 7.331 8.717 32.886 1.00 . B B . 65 VAL C 1 1
4 15054 2 1 65 VAL CA C 8.234 9.216 31.762 1.00 . B B . 65 VAL CA 1 1
4 15055 2 1 65 VAL CB C 7.530 9.009 30.393 1.00 . B B . 65 VAL CB 1 1
4 15056 2 1 65 VAL CG1 C 6.056 9.405 30.464 1.00 . B B . 65 VAL CG1 1 1
4 15057 2 1 65 VAL CG2 C 8.242 9.803 29.295 1.00 . B B . 65 VAL CG2 1 1
4 15058 2 1 65 VAL H H 9.849 8.069 31.011 1.00 . B B . 65 VAL H 1 1
4 15059 2 1 65 VAL HA H 8.401 10.276 31.898 1.00 . B B . 65 VAL HA 1 1
4 15060 2 1 65 VAL HB H 7.584 7.959 30.138 1.00 . B B . 65 VAL HB 1 1
4 15061 2 1 65 VAL HG11 H 5.594 9.252 29.501 1.00 . B B . 65 VAL HG11 1 1
4 15062 2 1 65 VAL HG12 H 5.974 10.447 30.741 1.00 . B B . 65 VAL HG12 1 1
4 15063 2 1 65 VAL HG13 H 5.555 8.796 31.204 1.00 . B B . 65 VAL HG13 1 1
4 15064 2 1 65 VAL HG21 H 8.184 10.860 29.516 1.00 . B B . 65 VAL HG21 1 1
4 15065 2 1 65 VAL HG22 H 7.769 9.609 28.342 1.00 . B B . 65 VAL HG22 1 1
4 15066 2 1 65 VAL HG23 H 9.279 9.504 29.247 1.00 . B B . 65 VAL HG23 1 1
4 15067 2 1 65 VAL N N 9.538 8.554 31.803 1.00 . B B . 65 VAL N 1 1
4 15068 2 1 65 VAL O O 6.692 9.509 33.583 1.00 . B B . 65 VAL O 1 1
4 15069 2 1 66 ALA C C 6.914 7.345 35.490 1.00 . B B . 66 ALA C 1 1
4 15070 2 1 66 ALA CA C 6.486 6.808 34.127 1.00 . B B . 66 ALA CA 1 1
4 15071 2 1 66 ALA CB C 6.598 5.288 34.083 1.00 . B B . 66 ALA CB 1 1
4 15072 2 1 66 ALA H H 7.831 6.824 32.490 1.00 . B B . 66 ALA H 1 1
4 15073 2 1 66 ALA HA H 5.452 7.077 33.950 1.00 . B B . 66 ALA HA 1 1
4 15074 2 1 66 ALA HB1 H 7.624 4.997 34.259 1.00 . B B . 66 ALA HB1 1 1
4 15075 2 1 66 ALA HB2 H 6.286 4.932 33.108 1.00 . B B . 66 ALA HB2 1 1
4 15076 2 1 66 ALA HB3 H 5.963 4.857 34.844 1.00 . B B . 66 ALA HB3 1 1
4 15077 2 1 66 ALA N N 7.295 7.406 33.073 1.00 . B B . 66 ALA N 1 1
4 15078 2 1 66 ALA O O 6.091 7.538 36.389 1.00 . B B . 66 ALA O 1 1
4 15079 2 1 67 GLY C C 8.364 9.511 37.211 1.00 . B B . 67 GLY C 1 1
4 15080 2 1 67 GLY CA C 8.773 8.093 36.863 1.00 . B B . 67 GLY CA 1 1
4 15081 2 1 67 GLY H H 8.782 7.569 34.813 1.00 . B B . 67 GLY H 1 1
4 15082 2 1 67 GLY HA2 H 8.447 7.430 37.654 1.00 . B B . 67 GLY HA2 1 1
4 15083 2 1 67 GLY HA3 H 9.850 8.048 36.796 1.00 . B B . 67 GLY HA3 1 1
4 15084 2 1 67 GLY N N 8.206 7.641 35.606 1.00 . B B . 67 GLY N 1 1
4 15085 2 1 67 GLY O O 8.342 9.886 38.384 1.00 . B B . 67 GLY O 1 1
4 15086 2 1 68 GLN C C 6.101 11.790 36.370 1.00 . B B . 68 GLN C 1 1
4 15087 2 1 68 GLN CA C 7.622 11.690 36.399 1.00 . B B . 68 GLN CA 1 1
4 15088 2 1 68 GLN CB C 8.238 12.605 35.330 1.00 . B B . 68 GLN CB 1 1
4 15089 2 1 68 GLN CD C 8.260 13.246 32.870 1.00 . B B . 68 GLN CD 1 1
4 15090 2 1 68 GLN CG C 7.906 12.189 33.902 1.00 . B B . 68 GLN CG 1 1
4 15091 2 1 68 GLN H H 8.041 9.941 35.279 1.00 . B B . 68 GLN H 1 1
4 15092 2 1 68 GLN HA H 7.971 12.002 37.375 1.00 . B B . 68 GLN HA 1 1
4 15093 2 1 68 GLN HB2 H 7.877 13.614 35.483 1.00 . B B . 68 GLN HB2 1 1
4 15094 2 1 68 GLN HB3 H 9.313 12.600 35.444 1.00 . B B . 68 GLN HB3 1 1
4 15095 2 1 68 GLN HE21 H 6.477 14.080 33.095 1.00 . B B . 68 GLN HE21 1 1
4 15096 2 1 68 GLN HE22 H 7.525 14.843 31.950 1.00 . B B . 68 GLN HE22 1 1
4 15097 2 1 68 GLN HG2 H 8.457 11.288 33.669 1.00 . B B . 68 GLN HG2 1 1
4 15098 2 1 68 GLN HG3 H 6.848 11.980 33.837 1.00 . B B . 68 GLN HG3 1 1
4 15099 2 1 68 GLN N N 8.031 10.302 36.192 1.00 . B B . 68 GLN N 1 1
4 15100 2 1 68 GLN NE2 N 7.328 14.146 32.612 1.00 . B B . 68 GLN NE2 1 1
4 15101 2 1 68 GLN O O 5.516 12.725 36.915 1.00 . B B . 68 GLN O 1 1
4 15102 2 1 68 GLN OE1 O 9.357 13.252 32.314 1.00 . B B . 68 GLN OE1 1 1
4 15103 2 1 69 ASN C C 3.369 9.972 36.733 1.00 . B B . 69 ASN C 1 1
4 15104 2 1 69 ASN CA C 4.014 10.764 35.606 1.00 . B B . 69 ASN CA 1 1
4 15105 2 1 69 ASN CB C 3.619 10.194 34.236 1.00 . B B . 69 ASN CB 1 1
4 15106 2 1 69 ASN CG C 3.660 11.244 33.134 1.00 . B B . 69 ASN CG 1 1
4 15107 2 1 69 ASN H H 5.998 10.060 35.379 1.00 . B B . 69 ASN H 1 1
4 15108 2 1 69 ASN HA H 3.662 11.778 35.677 1.00 . B B . 69 ASN HA 1 1
4 15109 2 1 69 ASN HB2 H 4.300 9.395 33.973 1.00 . B B . 69 ASN HB2 1 1
4 15110 2 1 69 ASN HB3 H 2.620 9.798 34.293 1.00 . B B . 69 ASN HB3 1 1
4 15111 2 1 69 ASN HD21 H 5.591 10.904 32.830 1.00 . B B . 69 ASN HD21 1 1
4 15112 2 1 69 ASN HD22 H 4.873 12.118 31.831 1.00 . B B . 69 ASN HD22 1 1
4 15113 2 1 69 ASN N N 5.469 10.797 35.750 1.00 . B B . 69 ASN N 1 1
4 15114 2 1 69 ASN ND2 N 4.824 11.440 32.537 1.00 . B B . 69 ASN ND2 1 1
4 15115 2 1 69 ASN O O 2.147 9.821 36.776 1.00 . B B . 69 ASN O 1 1
4 15116 2 1 69 ASN OD1 O 2.652 11.884 32.831 1.00 . B B . 69 ASN OD1 1 1
4 15117 2 1 70 LYS C C 3.000 7.535 38.577 1.00 . B B . 70 LYS C 1 1
4 15118 2 1 70 LYS CA C 3.754 8.834 38.876 1.00 . B B . 70 LYS CA 1 1
4 15119 2 1 70 LYS CB C 2.866 9.787 39.707 1.00 . B B . 70 LYS CB 1 1
4 15120 2 1 70 LYS CD C 4.908 11.311 39.867 1.00 . B B . 70 LYS CD 1 1
4 15121 2 1 70 LYS CE C 5.390 12.700 40.273 1.00 . B B . 70 LYS CE 1 1
4 15122 2 1 70 LYS CG C 3.382 11.229 39.819 1.00 . B B . 70 LYS CG 1 1
4 15123 2 1 70 LYS H H 5.169 9.537 37.474 1.00 . B B . 70 LYS H 1 1
4 15124 2 1 70 LYS HA H 4.634 8.588 39.453 1.00 . B B . 70 LYS HA 1 1
4 15125 2 1 70 LYS HB2 H 1.883 9.820 39.259 1.00 . B B . 70 LYS HB2 1 1
4 15126 2 1 70 LYS HB3 H 2.774 9.385 40.707 1.00 . B B . 70 LYS HB3 1 1
4 15127 2 1 70 LYS HD2 H 5.278 10.588 40.571 1.00 . B B . 70 LYS HD2 1 1
4 15128 2 1 70 LYS HD3 H 5.299 11.083 38.885 1.00 . B B . 70 LYS HD3 1 1
4 15129 2 1 70 LYS HE2 H 5.061 12.905 41.282 1.00 . B B . 70 LYS HE2 1 1
4 15130 2 1 70 LYS HE3 H 6.470 12.718 40.239 1.00 . B B . 70 LYS HE3 1 1
4 15131 2 1 70 LYS HG2 H 3.034 11.788 38.962 1.00 . B B . 70 LYS HG2 1 1
4 15132 2 1 70 LYS HG3 H 2.978 11.672 40.720 1.00 . B B . 70 LYS HG3 1 1
4 15133 2 1 70 LYS HZ1 H 5.121 13.560 38.388 1.00 . B B . 70 LYS HZ1 1 1
4 15134 2 1 70 LYS HZ2 H 5.261 14.687 39.636 1.00 . B B . 70 LYS HZ2 1 1
4 15135 2 1 70 LYS HZ3 H 3.826 13.812 39.445 1.00 . B B . 70 LYS HZ3 1 1
4 15136 2 1 70 LYS N N 4.207 9.477 37.642 1.00 . B B . 70 LYS N 1 1
4 15137 2 1 70 LYS NZ N 4.863 13.761 39.373 1.00 . B B . 70 LYS NZ 1 1
4 15138 2 1 70 LYS O O 2.198 7.060 39.388 1.00 . B B . 70 LYS O 1 1
4 15139 2 1 71 GLN C C 3.679 4.587 36.914 1.00 . B B . 71 GLN C 1 1
4 15140 2 1 71 GLN CA C 2.654 5.719 36.983 1.00 . B B . 71 GLN CA 1 1
4 15141 2 1 71 GLN CB C 1.980 5.915 35.617 1.00 . B B . 71 GLN CB 1 1
4 15142 2 1 71 GLN CD C 2.551 6.233 33.165 1.00 . B B . 71 GLN CD 1 1
4 15143 2 1 71 GLN CG C 2.873 6.609 34.596 1.00 . B B . 71 GLN CG 1 1
4 15144 2 1 71 GLN H H 3.978 7.361 36.851 1.00 . B B . 71 GLN H 1 1
4 15145 2 1 71 GLN HA H 1.902 5.456 37.708 1.00 . B B . 71 GLN HA 1 1
4 15146 2 1 71 GLN HB2 H 1.697 4.946 35.226 1.00 . B B . 71 GLN HB2 1 1
4 15147 2 1 71 GLN HB3 H 1.089 6.512 35.752 1.00 . B B . 71 GLN HB3 1 1
4 15148 2 1 71 GLN HE21 H 3.925 4.832 33.255 1.00 . B B . 71 GLN HE21 1 1
4 15149 2 1 71 GLN HE22 H 3.081 4.946 31.756 1.00 . B B . 71 GLN HE22 1 1
4 15150 2 1 71 GLN HG2 H 2.760 7.671 34.699 1.00 . B B . 71 GLN HG2 1 1
4 15151 2 1 71 GLN HG3 H 3.897 6.343 34.805 1.00 . B B . 71 GLN HG3 1 1
4 15152 2 1 71 GLN N N 3.292 6.956 37.421 1.00 . B B . 71 GLN N 1 1
4 15153 2 1 71 GLN NE2 N 3.258 5.239 32.672 1.00 . B B . 71 GLN NE2 1 1
4 15154 2 1 71 GLN O O 4.886 4.827 36.971 1.00 . B B . 71 GLN O 1 1
4 15155 2 1 71 GLN OE1 O 1.706 6.844 32.511 1.00 . B B . 71 GLN OE1 1 1
4 15156 2 1 72 THR C C 3.755 1.305 35.543 1.00 . B B . 72 THR C 1 1
4 15157 2 1 72 THR CA C 4.043 2.174 36.765 1.00 . B B . 72 THR CA 1 1
4 15158 2 1 72 THR CB C 3.844 1.334 38.048 1.00 . B B . 72 THR CB 1 1
4 15159 2 1 72 THR CG2 C 4.479 2.014 39.256 1.00 . B B . 72 THR CG2 1 1
4 15160 2 1 72 THR H H 2.225 3.248 36.658 1.00 . B B . 72 THR H 1 1
4 15161 2 1 72 THR HA H 5.075 2.498 36.727 1.00 . B B . 72 THR HA 1 1
4 15162 2 1 72 THR HB H 4.320 0.374 37.904 1.00 . B B . 72 THR HB 1 1
4 15163 2 1 72 THR HG1 H 2.150 0.331 37.823 1.00 . B B . 72 THR HG1 1 1
4 15164 2 1 72 THR HG21 H 4.322 1.407 40.135 1.00 . B B . 72 THR HG21 1 1
4 15165 2 1 72 THR HG22 H 4.027 2.985 39.402 1.00 . B B . 72 THR HG22 1 1
4 15166 2 1 72 THR HG23 H 5.539 2.132 39.084 1.00 . B B . 72 THR HG23 1 1
4 15167 2 1 72 THR N N 3.190 3.360 36.775 1.00 . B B . 72 THR N 1 1
4 15168 2 1 72 THR O O 2.595 1.017 35.235 1.00 . B B . 72 THR O 1 1
4 15169 2 1 72 THR OG1 O 2.441 1.126 38.289 1.00 . B B . 72 THR OG1 1 1
4 15170 2 1 73 LEU C C 5.158 -1.343 33.870 1.00 . B B . 73 LEU C 1 1
4 15171 2 1 73 LEU CA C 4.690 0.097 33.633 1.00 . B B . 73 LEU CA 1 1
4 15172 2 1 73 LEU CB C 5.505 0.748 32.505 1.00 . B B . 73 LEU CB 1 1
4 15173 2 1 73 LEU CD1 C 6.037 2.792 31.122 1.00 . B B . 73 LEU CD1 1 1
4 15174 2 1 73 LEU CD2 C 3.642 2.160 31.560 1.00 . B B . 73 LEU CD2 1 1
4 15175 2 1 73 LEU CG C 5.063 2.170 32.122 1.00 . B B . 73 LEU CG 1 1
4 15176 2 1 73 LEU H H 5.709 1.112 35.189 1.00 . B B . 73 LEU H 1 1
4 15177 2 1 73 LEU HA H 3.647 0.081 33.348 1.00 . B B . 73 LEU HA 1 1
4 15178 2 1 73 LEU HB2 H 6.539 0.789 32.814 1.00 . B B . 73 LEU HB2 1 1
4 15179 2 1 73 LEU HB3 H 5.434 0.122 31.625 1.00 . B B . 73 LEU HB3 1 1
4 15180 2 1 73 LEU HD11 H 5.707 3.788 30.869 1.00 . B B . 73 LEU HD11 1 1
4 15181 2 1 73 LEU HD12 H 6.075 2.187 30.228 1.00 . B B . 73 LEU HD12 1 1
4 15182 2 1 73 LEU HD13 H 7.022 2.843 31.565 1.00 . B B . 73 LEU HD13 1 1
4 15183 2 1 73 LEU HD21 H 3.605 1.535 30.680 1.00 . B B . 73 LEU HD21 1 1
4 15184 2 1 73 LEU HD22 H 3.349 3.166 31.299 1.00 . B B . 73 LEU HD22 1 1
4 15185 2 1 73 LEU HD23 H 2.962 1.772 32.305 1.00 . B B . 73 LEU HD23 1 1
4 15186 2 1 73 LEU HG H 5.065 2.787 33.012 1.00 . B B . 73 LEU HG 1 1
4 15187 2 1 73 LEU N N 4.813 0.892 34.854 1.00 . B B . 73 LEU N 1 1
4 15188 2 1 73 LEU O O 6.149 -1.574 34.569 1.00 . B B . 73 LEU O 1 1
4 15189 2 1 74 PRO C C 6.109 -4.038 32.614 1.00 . B B . 74 PRO C 1 1
4 15190 2 1 74 PRO CA C 4.823 -3.751 33.388 1.00 . B B . 74 PRO CA 1 1
4 15191 2 1 74 PRO CB C 3.639 -4.495 32.744 1.00 . B B . 74 PRO CB 1 1
4 15192 2 1 74 PRO CD C 3.192 -2.157 32.544 1.00 . B B . 74 PRO CD 1 1
4 15193 2 1 74 PRO CG C 2.530 -3.498 32.682 1.00 . B B . 74 PRO CG 1 1
4 15194 2 1 74 PRO HA H 4.939 -4.069 34.415 1.00 . B B . 74 PRO HA 1 1
4 15195 2 1 74 PRO HB2 H 3.916 -4.834 31.754 1.00 . B B . 74 PRO HB2 1 1
4 15196 2 1 74 PRO HB3 H 3.369 -5.345 33.349 1.00 . B B . 74 PRO HB3 1 1
4 15197 2 1 74 PRO HD2 H 3.399 -1.939 31.504 1.00 . B B . 74 PRO HD2 1 1
4 15198 2 1 74 PRO HD3 H 2.578 -1.383 32.980 1.00 . B B . 74 PRO HD3 1 1
4 15199 2 1 74 PRO HG2 H 1.900 -3.698 31.825 1.00 . B B . 74 PRO HG2 1 1
4 15200 2 1 74 PRO HG3 H 1.947 -3.537 33.592 1.00 . B B . 74 PRO HG3 1 1
4 15201 2 1 74 PRO N N 4.440 -2.334 33.302 1.00 . B B . 74 PRO N 1 1
4 15202 2 1 74 PRO O O 6.241 -3.643 31.459 1.00 . B B . 74 PRO O 1 1
4 15203 2 1 75 ALA C C 8.251 -6.136 31.568 1.00 . B B . 75 ALA C 1 1
4 15204 2 1 75 ALA CA C 8.341 -5.035 32.630 1.00 . B B . 75 ALA CA 1 1
4 15205 2 1 75 ALA CB C 9.356 -5.411 33.705 1.00 . B B . 75 ALA CB 1 1
4 15206 2 1 75 ALA H H 6.852 -5.093 34.143 1.00 . B B . 75 ALA H 1 1
4 15207 2 1 75 ALA HA H 8.681 -4.127 32.155 1.00 . B B . 75 ALA HA 1 1
4 15208 2 1 75 ALA HB1 H 9.398 -4.629 34.450 1.00 . B B . 75 ALA HB1 1 1
4 15209 2 1 75 ALA HB2 H 10.331 -5.532 33.257 1.00 . B B . 75 ALA HB2 1 1
4 15210 2 1 75 ALA HB3 H 9.059 -6.339 34.175 1.00 . B B . 75 ALA HB3 1 1
4 15211 2 1 75 ALA N N 7.040 -4.753 33.242 1.00 . B B . 75 ALA N 1 1
4 15212 2 1 75 ALA O O 9.244 -6.471 30.928 1.00 . B B . 75 ALA O 1 1
4 15213 2 1 76 ASP C C 6.436 -7.220 29.043 1.00 . B B . 76 ASP C 1 1
4 15214 2 1 76 ASP CA C 6.847 -7.774 30.412 1.00 . B B . 76 ASP CA 1 1
4 15215 2 1 76 ASP CB C 5.781 -8.746 30.947 1.00 . B B . 76 ASP CB 1 1
4 15216 2 1 76 ASP CG C 5.536 -9.942 30.032 1.00 . B B . 76 ASP CG 1 1
4 15217 2 1 76 ASP H H 6.296 -6.363 31.898 1.00 . B B . 76 ASP H 1 1
4 15218 2 1 76 ASP HA H 7.783 -8.303 30.302 1.00 . B B . 76 ASP HA 1 1
4 15219 2 1 76 ASP HB2 H 6.098 -9.119 31.912 1.00 . B B . 76 ASP HB2 1 1
4 15220 2 1 76 ASP HB3 H 4.850 -8.210 31.068 1.00 . B B . 76 ASP HB3 1 1
4 15221 2 1 76 ASP N N 7.056 -6.688 31.377 1.00 . B B . 76 ASP N 1 1
4 15222 2 1 76 ASP O O 6.157 -7.969 28.106 1.00 . B B . 76 ASP O 1 1
4 15223 2 1 76 ASP OD1 O 6.428 -10.815 29.923 1.00 . B B . 76 ASP OD1 1 1
4 15224 2 1 76 ASP OD2 O 4.446 -10.023 29.427 1.00 . B B . 76 ASP OD2 1 1
4 15225 2 1 77 THR C C 7.039 -5.385 26.593 1.00 . B B . 77 THR C 1 1
4 15226 2 1 77 THR CA C 5.990 -5.240 27.699 1.00 . B B . 77 THR CA 1 1
4 15227 2 1 77 THR CB C 5.693 -3.741 27.943 1.00 . B B . 77 THR CB 1 1
4 15228 2 1 77 THR CG2 C 6.884 -3.038 28.584 1.00 . B B . 77 THR CG2 1 1
4 15229 2 1 77 THR H H 6.717 -5.354 29.682 1.00 . B B . 77 THR H 1 1
4 15230 2 1 77 THR HA H 5.069 -5.714 27.378 1.00 . B B . 77 THR HA 1 1
4 15231 2 1 77 THR HB H 4.842 -3.673 28.617 1.00 . B B . 77 THR HB 1 1
4 15232 2 1 77 THR HG1 H 4.682 -3.577 26.250 1.00 . B B . 77 THR HG1 1 1
4 15233 2 1 77 THR HG21 H 6.636 -2.001 28.763 1.00 . B B . 77 THR HG21 1 1
4 15234 2 1 77 THR HG22 H 7.735 -3.094 27.920 1.00 . B B . 77 THR HG22 1 1
4 15235 2 1 77 THR HG23 H 7.126 -3.517 29.520 1.00 . B B . 77 THR HG23 1 1
4 15236 2 1 77 THR N N 6.417 -5.899 28.928 1.00 . B B . 77 THR N 1 1
4 15237 2 1 77 THR O O 8.237 -5.531 26.866 1.00 . B B . 77 THR O 1 1
4 15238 2 1 77 THR OG1 O 5.352 -3.076 26.718 1.00 . B B . 77 THR OG1 1 1
4 15239 2 1 78 THR C C 6.984 -4.493 23.084 1.00 . B B . 78 THR C 1 1
4 15240 2 1 78 THR CA C 7.444 -5.445 24.182 1.00 . B B . 78 THR CA 1 1
4 15241 2 1 78 THR CB C 7.488 -6.886 23.615 1.00 . B B . 78 THR CB 1 1
4 15242 2 1 78 THR CG2 C 8.492 -7.748 24.368 1.00 . B B . 78 THR CG2 1 1
4 15243 2 1 78 THR H H 5.611 -5.251 25.205 1.00 . B B . 78 THR H 1 1
4 15244 2 1 78 THR HA H 8.445 -5.167 24.486 1.00 . B B . 78 THR HA 1 1
4 15245 2 1 78 THR HB H 7.795 -6.835 22.577 1.00 . B B . 78 THR HB 1 1
4 15246 2 1 78 THR HG1 H 6.055 -7.878 24.541 1.00 . B B . 78 THR HG1 1 1
4 15247 2 1 78 THR HG21 H 8.204 -7.817 25.407 1.00 . B B . 78 THR HG21 1 1
4 15248 2 1 78 THR HG22 H 9.472 -7.297 24.294 1.00 . B B . 78 THR HG22 1 1
4 15249 2 1 78 THR HG23 H 8.517 -8.737 23.933 1.00 . B B . 78 THR HG23 1 1
4 15250 2 1 78 THR N N 6.575 -5.352 25.348 1.00 . B B . 78 THR N 1 1
4 15251 2 1 78 THR O O 5.808 -4.129 23.008 1.00 . B B . 78 THR O 1 1
4 15252 2 1 78 THR OG1 O 6.184 -7.481 23.677 1.00 . B B . 78 THR OG1 1 1
4 15253 2 1 79 VAL C C 8.309 -3.867 19.858 1.00 . B B . 79 VAL C 1 1
4 15254 2 1 79 VAL CA C 7.646 -3.260 21.083 1.00 . B B . 79 VAL CA 1 1
4 15255 2 1 79 VAL CB C 8.139 -1.801 21.273 1.00 . B B . 79 VAL CB 1 1
4 15256 2 1 79 VAL CG1 C 7.990 -0.995 19.978 1.00 . B B . 79 VAL CG1 1 1
4 15257 2 1 79 VAL CG2 C 7.373 -1.129 22.406 1.00 . B B . 79 VAL CG2 1 1
4 15258 2 1 79 VAL H H 8.845 -4.375 22.408 1.00 . B B . 79 VAL H 1 1
4 15259 2 1 79 VAL HA H 6.573 -3.242 20.930 1.00 . B B . 79 VAL HA 1 1
4 15260 2 1 79 VAL HB H 9.188 -1.826 21.539 1.00 . B B . 79 VAL HB 1 1
4 15261 2 1 79 VAL HG11 H 8.356 0.011 20.134 1.00 . B B . 79 VAL HG11 1 1
4 15262 2 1 79 VAL HG12 H 6.949 -0.956 19.693 1.00 . B B . 79 VAL HG12 1 1
4 15263 2 1 79 VAL HG13 H 8.560 -1.466 19.190 1.00 . B B . 79 VAL HG13 1 1
4 15264 2 1 79 VAL HG21 H 6.321 -1.100 22.156 1.00 . B B . 79 VAL HG21 1 1
4 15265 2 1 79 VAL HG22 H 7.741 -0.123 22.547 1.00 . B B . 79 VAL HG22 1 1
4 15266 2 1 79 VAL HG23 H 7.509 -1.693 23.318 1.00 . B B . 79 VAL HG23 1 1
4 15267 2 1 79 VAL N N 7.925 -4.092 22.244 1.00 . B B . 79 VAL N 1 1
4 15268 2 1 79 VAL O O 9.527 -4.033 19.814 1.00 . B B . 79 VAL O 1 1
4 15269 2 1 80 THR C C 8.129 -3.803 16.555 1.00 . B B . 80 THR C 1 1
4 15270 2 1 80 THR CA C 7.993 -4.843 17.665 1.00 . B B . 80 THR CA 1 1
4 15271 2 1 80 THR CB C 7.056 -5.981 17.201 1.00 . B B . 80 THR CB 1 1
4 15272 2 1 80 THR CG2 C 7.764 -6.884 16.196 1.00 . B B . 80 THR CG2 1 1
4 15273 2 1 80 THR H H 6.541 -4.040 18.971 1.00 . B B . 80 THR H 1 1
4 15274 2 1 80 THR HA H 8.968 -5.267 17.874 1.00 . B B . 80 THR HA 1 1
4 15275 2 1 80 THR HB H 6.185 -5.548 16.729 1.00 . B B . 80 THR HB 1 1
4 15276 2 1 80 THR HG1 H 7.321 -6.732 19.011 1.00 . B B . 80 THR HG1 1 1
4 15277 2 1 80 THR HG21 H 7.106 -7.692 15.909 1.00 . B B . 80 THR HG21 1 1
4 15278 2 1 80 THR HG22 H 8.659 -7.291 16.648 1.00 . B B . 80 THR HG22 1 1
4 15279 2 1 80 THR HG23 H 8.033 -6.309 15.322 1.00 . B B . 80 THR HG23 1 1
4 15280 2 1 80 THR N N 7.499 -4.220 18.879 1.00 . B B . 80 THR N 1 1
4 15281 2 1 80 THR O O 7.130 -3.289 16.047 1.00 . B B . 80 THR O 1 1
4 15282 2 1 80 THR OG1 O 6.639 -6.763 18.332 1.00 . B B . 80 THR OG1 1 1
4 15283 2 1 81 ALA C C 9.827 -3.252 13.813 1.00 . B B . 81 ALA C 1 1
4 15284 2 1 81 ALA CA C 9.644 -2.525 15.140 1.00 . B B . 81 ALA CA 1 1
4 15285 2 1 81 ALA CB C 10.886 -1.703 15.476 1.00 . B B . 81 ALA CB 1 1
4 15286 2 1 81 ALA H H 10.119 -3.907 16.666 1.00 . B B . 81 ALA H 1 1
4 15287 2 1 81 ALA HA H 8.802 -1.850 15.062 1.00 . B B . 81 ALA HA 1 1
4 15288 2 1 81 ALA HB1 H 11.056 -0.971 14.698 1.00 . B B . 81 ALA HB1 1 1
4 15289 2 1 81 ALA HB2 H 11.744 -2.355 15.551 1.00 . B B . 81 ALA HB2 1 1
4 15290 2 1 81 ALA HB3 H 10.737 -1.196 16.419 1.00 . B B . 81 ALA HB3 1 1
4 15291 2 1 81 ALA N N 9.367 -3.483 16.202 1.00 . B B . 81 ALA N 1 1
4 15292 2 1 81 ALA O O 10.861 -3.886 13.580 1.00 . B B . 81 ALA O 1 1
4 15293 2 1 82 GLU C C 9.016 -2.731 10.577 1.00 . B B . 82 GLU C 1 1
4 15294 2 1 82 GLU CA C 8.853 -3.805 11.649 1.00 . B B . 82 GLU CA 1 1
4 15295 2 1 82 GLU CB C 7.565 -4.615 11.421 1.00 . B B . 82 GLU CB 1 1
4 15296 2 1 82 GLU CD C 6.344 -6.357 10.041 1.00 . B B . 82 GLU CD 1 1
4 15297 2 1 82 GLU CG C 7.583 -5.481 10.166 1.00 . B B . 82 GLU CG 1 1
4 15298 2 1 82 GLU H H 8.015 -2.659 13.215 1.00 . B B . 82 GLU H 1 1
4 15299 2 1 82 GLU HA H 9.705 -4.474 11.617 1.00 . B B . 82 GLU HA 1 1
4 15300 2 1 82 GLU HB2 H 7.408 -5.261 12.273 1.00 . B B . 82 GLU HB2 1 1
4 15301 2 1 82 GLU HB3 H 6.733 -3.929 11.348 1.00 . B B . 82 GLU HB3 1 1
4 15302 2 1 82 GLU HG2 H 7.643 -4.836 9.301 1.00 . B B . 82 GLU HG2 1 1
4 15303 2 1 82 GLU HG3 H 8.456 -6.120 10.195 1.00 . B B . 82 GLU HG3 1 1
4 15304 2 1 82 GLU N N 8.813 -3.171 12.960 1.00 . B B . 82 GLU N 1 1
4 15305 2 1 82 GLU O O 8.088 -1.970 10.299 1.00 . B B . 82 GLU O 1 1
4 15306 2 1 82 GLU OE1 O 6.152 -7.252 10.896 1.00 . B B . 82 GLU OE1 1 1
4 15307 2 1 82 GLU OE2 O 5.559 -6.166 9.088 1.00 . B B . 82 GLU OE2 1 1
4 15308 2 1 83 VAL C C 10.595 -2.128 7.616 1.00 . B B . 83 VAL C 1 1
4 15309 2 1 83 VAL CA C 10.535 -1.601 9.039 1.00 . B B . 83 VAL CA 1 1
4 15310 2 1 83 VAL CB C 11.881 -0.919 9.388 1.00 . B B . 83 VAL CB 1 1
4 15311 2 1 83 VAL CG1 C 11.766 -0.162 10.706 1.00 . B B . 83 VAL CG1 1 1
4 15312 2 1 83 VAL CG2 C 13.019 -1.941 9.444 1.00 . B B . 83 VAL CG2 1 1
4 15313 2 1 83 VAL H H 10.869 -3.362 10.172 1.00 . B B . 83 VAL H 1 1
4 15314 2 1 83 VAL HA H 9.756 -0.850 9.095 1.00 . B B . 83 VAL HA 1 1
4 15315 2 1 83 VAL HB H 12.110 -0.202 8.610 1.00 . B B . 83 VAL HB 1 1
4 15316 2 1 83 VAL HG11 H 10.981 0.576 10.632 1.00 . B B . 83 VAL HG11 1 1
4 15317 2 1 83 VAL HG12 H 12.702 0.334 10.922 1.00 . B B . 83 VAL HG12 1 1
4 15318 2 1 83 VAL HG13 H 11.534 -0.855 11.502 1.00 . B B . 83 VAL HG13 1 1
4 15319 2 1 83 VAL HG21 H 12.802 -2.681 10.203 1.00 . B B . 83 VAL HG21 1 1
4 15320 2 1 83 VAL HG22 H 13.945 -1.439 9.687 1.00 . B B . 83 VAL HG22 1 1
4 15321 2 1 83 VAL HG23 H 13.118 -2.428 8.485 1.00 . B B . 83 VAL HG23 1 1
4 15322 2 1 83 VAL N N 10.204 -2.663 9.985 1.00 . B B . 83 VAL N 1 1
4 15323 2 1 83 VAL O O 11.070 -3.235 7.370 1.00 . B B . 83 VAL O 1 1
4 15324 2 1 84 GLY C C 10.507 -0.530 4.413 1.00 . B B . 84 GLY C 1 1
4 15325 2 1 84 GLY CA C 10.116 -1.689 5.291 1.00 . B B . 84 GLY CA 1 1
4 15326 2 1 84 GLY H H 9.748 -0.449 6.949 1.00 . B B . 84 GLY H 1 1
4 15327 2 1 84 GLY HA2 H 10.817 -2.501 5.137 1.00 . B B . 84 GLY HA2 1 1
4 15328 2 1 84 GLY HA3 H 9.128 -2.022 5.012 1.00 . B B . 84 GLY HA3 1 1
4 15329 2 1 84 GLY N N 10.112 -1.321 6.684 1.00 . B B . 84 GLY N 1 1
4 15330 2 1 84 GLY O O 10.517 0.619 4.854 1.00 . B B . 84 GLY O 1 1
4 15331 2 1 85 ILE C C 10.747 -0.241 0.815 1.00 . B B . 85 ILE C 1 1
4 15332 2 1 85 ILE CA C 11.230 0.172 2.199 1.00 . B B . 85 ILE CA 1 1
4 15333 2 1 85 ILE CB C 12.772 0.359 2.208 1.00 . B B . 85 ILE CB 1 1
4 15334 2 1 85 ILE CD1 C 13.503 0.823 -0.226 1.00 . B B . 85 ILE CD1 1 1
4 15335 2 1 85 ILE CG1 C 13.245 1.395 1.159 1.00 . B B . 85 ILE CG1 1 1
4 15336 2 1 85 ILE CG2 C 13.456 -0.985 1.995 1.00 . B B . 85 ILE CG2 1 1
4 15337 2 1 85 ILE H H 10.809 -1.777 2.899 1.00 . B B . 85 ILE H 1 1
4 15338 2 1 85 ILE HA H 10.766 1.113 2.470 1.00 . B B . 85 ILE HA 1 1
4 15339 2 1 85 ILE HB H 13.051 0.711 3.189 1.00 . B B . 85 ILE HB 1 1
4 15340 2 1 85 ILE HD11 H 14.309 0.108 -0.174 1.00 . B B . 85 ILE HD11 1 1
4 15341 2 1 85 ILE HD12 H 13.770 1.622 -0.900 1.00 . B B . 85 ILE HD12 1 1
4 15342 2 1 85 ILE HD13 H 12.609 0.332 -0.585 1.00 . B B . 85 ILE HD13 1 1
4 15343 2 1 85 ILE HG12 H 12.494 2.164 1.058 1.00 . B B . 85 ILE HG12 1 1
4 15344 2 1 85 ILE HG13 H 14.165 1.846 1.504 1.00 . B B . 85 ILE HG13 1 1
4 15345 2 1 85 ILE HG21 H 14.526 -0.850 2.007 1.00 . B B . 85 ILE HG21 1 1
4 15346 2 1 85 ILE HG22 H 13.154 -1.399 1.041 1.00 . B B . 85 ILE HG22 1 1
4 15347 2 1 85 ILE HG23 H 13.171 -1.664 2.786 1.00 . B B . 85 ILE HG23 1 1
4 15348 2 1 85 ILE N N 10.828 -0.834 3.172 1.00 . B B . 85 ILE N 1 1
4 15349 2 1 85 ILE O O 10.856 -1.413 0.444 1.00 . B B . 85 ILE O 1 1
4 15350 2 1 86 GLY C C 9.822 1.645 -2.176 1.00 . B B . 86 GLY C 1 1
4 15351 2 1 86 GLY CA C 9.675 0.450 -1.256 1.00 . B B . 86 GLY CA 1 1
4 15352 2 1 86 GLY H H 10.159 1.633 0.439 1.00 . B B . 86 GLY H 1 1
4 15353 2 1 86 GLY HA2 H 10.200 -0.393 -1.686 1.00 . B B . 86 GLY HA2 1 1
4 15354 2 1 86 GLY HA3 H 8.627 0.202 -1.170 1.00 . B B . 86 GLY HA3 1 1
4 15355 2 1 86 GLY N N 10.205 0.718 0.074 1.00 . B B . 86 GLY N 1 1
4 15356 2 1 86 GLY O O 10.174 2.731 -1.713 1.00 . B B . 86 GLY O 1 1
4 15357 2 1 87 PRO C C 8.639 3.624 -4.250 1.00 . B B . 87 PRO C 1 1
4 15358 2 1 87 PRO CA C 9.713 2.568 -4.456 1.00 . B B . 87 PRO CA 1 1
4 15359 2 1 87 PRO CB C 9.554 1.885 -5.830 1.00 . B B . 87 PRO CB 1 1
4 15360 2 1 87 PRO CD C 9.057 0.270 -4.133 1.00 . B B . 87 PRO CD 1 1
4 15361 2 1 87 PRO CG C 9.543 0.417 -5.548 1.00 . B B . 87 PRO CG 1 1
4 15362 2 1 87 PRO HA H 10.691 3.029 -4.386 1.00 . B B . 87 PRO HA 1 1
4 15363 2 1 87 PRO HB2 H 8.628 2.203 -6.292 1.00 . B B . 87 PRO HB2 1 1
4 15364 2 1 87 PRO HB3 H 10.384 2.159 -6.467 1.00 . B B . 87 PRO HB3 1 1
4 15365 2 1 87 PRO HD2 H 7.977 0.237 -4.102 1.00 . B B . 87 PRO HD2 1 1
4 15366 2 1 87 PRO HD3 H 9.475 -0.613 -3.676 1.00 . B B . 87 PRO HD3 1 1
4 15367 2 1 87 PRO HG2 H 8.872 -0.085 -6.231 1.00 . B B . 87 PRO HG2 1 1
4 15368 2 1 87 PRO HG3 H 10.543 0.016 -5.645 1.00 . B B . 87 PRO HG3 1 1
4 15369 2 1 87 PRO N N 9.566 1.485 -3.489 1.00 . B B . 87 PRO N 1 1
4 15370 2 1 87 PRO O O 7.440 3.342 -4.365 1.00 . B B . 87 PRO O 1 1
4 15371 2 1 88 ASN C C 7.607 6.376 -5.060 1.00 . B B . 88 ASN C 1 1
4 15372 2 1 88 ASN CA C 8.156 5.933 -3.713 1.00 . B B . 88 ASN CA 1 1
4 15373 2 1 88 ASN CB C 8.875 7.097 -3.010 1.00 . B B . 88 ASN CB 1 1
4 15374 2 1 88 ASN CG C 7.926 8.189 -2.531 1.00 . B B . 88 ASN CG 1 1
4 15375 2 1 88 ASN H H 10.033 4.971 -3.814 1.00 . B B . 88 ASN H 1 1
4 15376 2 1 88 ASN HA H 7.337 5.590 -3.096 1.00 . B B . 88 ASN HA 1 1
4 15377 2 1 88 ASN HB2 H 9.408 6.715 -2.153 1.00 . B B . 88 ASN HB2 1 1
4 15378 2 1 88 ASN HB3 H 9.584 7.540 -3.696 1.00 . B B . 88 ASN HB3 1 1
4 15379 2 1 88 ASN HD21 H 9.194 8.697 -1.091 1.00 . B B . 88 ASN HD21 1 1
4 15380 2 1 88 ASN HD22 H 7.731 9.612 -1.163 1.00 . B B . 88 ASN HD22 1 1
4 15381 2 1 88 ASN N N 9.070 4.825 -3.915 1.00 . B B . 88 ASN N 1 1
4 15382 2 1 88 ASN ND2 N 8.325 8.902 -1.492 1.00 . B B . 88 ASN ND2 1 1
4 15383 2 1 88 ASN O O 8.352 6.456 -6.043 1.00 . B B . 88 ASN O 1 1
4 15384 2 1 88 ASN OD1 O 6.857 8.398 -3.100 1.00 . B B . 88 ASN OD1 1 1
4 15385 2 1 89 GLU C C 6.189 8.460 -6.773 1.00 . B B . 89 GLU C 1 1
4 15386 2 1 89 GLU CA C 5.655 7.093 -6.334 1.00 . B B . 89 GLU CA 1 1
4 15387 2 1 89 GLU CB C 4.134 7.114 -6.129 1.00 . B B . 89 GLU CB 1 1
4 15388 2 1 89 GLU CD C 2.361 7.442 -4.351 1.00 . B B . 89 GLU CD 1 1
4 15389 2 1 89 GLU CG C 3.682 7.932 -4.920 1.00 . B B . 89 GLU CG 1 1
4 15390 2 1 89 GLU H H 5.778 6.564 -4.284 1.00 . B B . 89 GLU H 1 1
4 15391 2 1 89 GLU HA H 5.893 6.369 -7.100 1.00 . B B . 89 GLU HA 1 1
4 15392 2 1 89 GLU HB2 H 3.668 7.528 -7.012 1.00 . B B . 89 GLU HB2 1 1
4 15393 2 1 89 GLU HB3 H 3.790 6.096 -5.998 1.00 . B B . 89 GLU HB3 1 1
4 15394 2 1 89 GLU HG2 H 4.439 7.864 -4.150 1.00 . B B . 89 GLU HG2 1 1
4 15395 2 1 89 GLU HG3 H 3.570 8.965 -5.221 1.00 . B B . 89 GLU HG3 1 1
4 15396 2 1 89 GLU N N 6.312 6.653 -5.105 1.00 . B B . 89 GLU N 1 1
4 15397 2 1 89 GLU O O 5.940 8.914 -7.890 1.00 . B B . 89 GLU O 1 1
4 15398 2 1 89 GLU OE1 O 1.294 7.835 -4.871 1.00 . B B . 89 GLU OE1 1 1
4 15399 2 1 89 GLU OE2 O 2.383 6.645 -3.388 1.00 . B B . 89 GLU OE2 1 1
4 15400 2 1 90 GLU C C 8.799 10.047 -7.173 1.00 . B B . 90 GLU C 1 1
4 15401 2 1 90 GLU CA C 7.672 10.325 -6.173 1.00 . B B . 90 GLU CA 1 1
4 15402 2 1 90 GLU CB C 8.252 10.889 -4.869 1.00 . B B . 90 GLU CB 1 1
4 15403 2 1 90 GLU CD C 9.844 12.490 -3.733 1.00 . B B . 90 GLU CD 1 1
4 15404 2 1 90 GLU CG C 9.230 12.044 -5.050 1.00 . B B . 90 GLU CG 1 1
4 15405 2 1 90 GLU H H 6.987 8.732 -4.967 1.00 . B B . 90 GLU H 1 1
4 15406 2 1 90 GLU HA H 6.984 11.041 -6.599 1.00 . B B . 90 GLU HA 1 1
4 15407 2 1 90 GLU HB2 H 7.436 11.234 -4.250 1.00 . B B . 90 GLU HB2 1 1
4 15408 2 1 90 GLU HB3 H 8.767 10.093 -4.351 1.00 . B B . 90 GLU HB3 1 1
4 15409 2 1 90 GLU HG2 H 10.023 11.727 -5.714 1.00 . B B . 90 GLU HG2 1 1
4 15410 2 1 90 GLU HG3 H 8.705 12.881 -5.493 1.00 . B B . 90 GLU HG3 1 1
4 15411 2 1 90 GLU N N 6.938 9.097 -5.876 1.00 . B B . 90 GLU N 1 1
4 15412 2 1 90 GLU O O 9.265 10.945 -7.880 1.00 . B B . 90 GLU O 1 1
4 15413 2 1 90 GLU OE1 O 9.269 13.383 -3.074 1.00 . B B . 90 GLU OE1 1 1
4 15414 2 1 90 GLU OE2 O 10.895 11.937 -3.341 1.00 . B B . 90 GLU OE2 1 1
4 15415 2 1 91 GLY C C 11.589 8.139 -7.323 1.00 . B B . 91 GLY C 1 1
4 15416 2 1 91 GLY CA C 10.313 8.390 -8.103 1.00 . B B . 91 GLY CA 1 1
4 15417 2 1 91 GLY H H 8.764 8.119 -6.689 1.00 . B B . 91 GLY H 1 1
4 15418 2 1 91 GLY HA2 H 10.037 7.483 -8.623 1.00 . B B . 91 GLY HA2 1 1
4 15419 2 1 91 GLY HA3 H 10.491 9.168 -8.831 1.00 . B B . 91 GLY HA3 1 1
4 15420 2 1 91 GLY N N 9.214 8.786 -7.237 1.00 . B B . 91 GLY N 1 1
4 15421 2 1 91 GLY O O 12.689 8.407 -7.813 1.00 . B B . 91 GLY O 1 1
4 15422 2 1 92 GLY C C 12.282 6.162 -4.326 1.00 . B B . 92 GLY C 1 1
4 15423 2 1 92 GLY CA C 12.578 7.316 -5.261 1.00 . B B . 92 GLY CA 1 1
4 15424 2 1 92 GLY H H 10.535 7.402 -5.794 1.00 . B B . 92 GLY H 1 1
4 15425 2 1 92 GLY HA2 H 13.429 7.061 -5.879 1.00 . B B . 92 GLY HA2 1 1
4 15426 2 1 92 GLY HA3 H 12.819 8.192 -4.677 1.00 . B B . 92 GLY HA3 1 1
4 15427 2 1 92 GLY N N 11.439 7.610 -6.112 1.00 . B B . 92 GLY N 1 1
4 15428 2 1 92 GLY O O 11.725 5.148 -4.750 1.00 . B B . 92 GLY O 1 1
4 15429 2 1 93 PHE C C 11.620 5.848 -0.862 1.00 . B B . 93 PHE C 1 1
4 15430 2 1 93 PHE CA C 12.376 5.275 -2.053 1.00 . B B . 93 PHE CA 1 1
4 15431 2 1 93 PHE CB C 13.692 4.641 -1.582 1.00 . B B . 93 PHE CB 1 1
4 15432 2 1 93 PHE CD1 C 15.712 4.126 -2.999 1.00 . B B . 93 PHE CD1 1 1
4 15433 2 1 93 PHE CD2 C 13.754 2.788 -3.287 1.00 . B B . 93 PHE CD2 1 1
4 15434 2 1 93 PHE CE1 C 16.363 3.385 -3.966 1.00 . B B . 93 PHE CE1 1 1
4 15435 2 1 93 PHE CE2 C 14.402 2.046 -4.257 1.00 . B B . 93 PHE CE2 1 1
4 15436 2 1 93 PHE CG C 14.401 3.838 -2.646 1.00 . B B . 93 PHE CG 1 1
4 15437 2 1 93 PHE CZ C 15.707 2.344 -4.596 1.00 . B B . 93 PHE CZ 1 1
4 15438 2 1 93 PHE H H 13.028 7.162 -2.763 1.00 . B B . 93 PHE H 1 1
4 15439 2 1 93 PHE HA H 11.763 4.509 -2.512 1.00 . B B . 93 PHE HA 1 1
4 15440 2 1 93 PHE HB2 H 14.361 5.423 -1.254 1.00 . B B . 93 PHE HB2 1 1
4 15441 2 1 93 PHE HB3 H 13.488 3.981 -0.750 1.00 . B B . 93 PHE HB3 1 1
4 15442 2 1 93 PHE HD1 H 16.227 4.940 -2.507 1.00 . B B . 93 PHE HD1 1 1
4 15443 2 1 93 PHE HD2 H 12.731 2.553 -3.024 1.00 . B B . 93 PHE HD2 1 1
4 15444 2 1 93 PHE HE1 H 17.389 3.619 -4.228 1.00 . B B . 93 PHE HE1 1 1
4 15445 2 1 93 PHE HE2 H 13.887 1.233 -4.749 1.00 . B B . 93 PHE HE2 1 1
4 15446 2 1 93 PHE HZ H 16.216 1.764 -5.352 1.00 . B B . 93 PHE HZ 1 1
4 15447 2 1 93 PHE N N 12.619 6.315 -3.050 1.00 . B B . 93 PHE N 1 1
4 15448 2 1 93 PHE O O 11.791 7.019 -0.508 1.00 . B B . 93 PHE O 1 1
4 15449 2 1 94 ALA C C 10.103 4.374 2.000 1.00 . B B . 94 ALA C 1 1
4 15450 2 1 94 ALA CA C 9.990 5.419 0.897 1.00 . B B . 94 ALA CA 1 1
4 15451 2 1 94 ALA CB C 8.535 5.616 0.486 1.00 . B B . 94 ALA CB 1 1
4 15452 2 1 94 ALA H H 10.726 4.090 -0.569 1.00 . B B . 94 ALA H 1 1
4 15453 2 1 94 ALA HA H 10.371 6.362 1.265 1.00 . B B . 94 ALA HA 1 1
4 15454 2 1 94 ALA HB1 H 7.961 5.951 1.337 1.00 . B B . 94 ALA HB1 1 1
4 15455 2 1 94 ALA HB2 H 8.130 4.680 0.127 1.00 . B B . 94 ALA HB2 1 1
4 15456 2 1 94 ALA HB3 H 8.478 6.356 -0.300 1.00 . B B . 94 ALA HB3 1 1
4 15457 2 1 94 ALA N N 10.793 5.016 -0.248 1.00 . B B . 94 ALA N 1 1
4 15458 2 1 94 ALA O O 10.069 3.169 1.727 1.00 . B B . 94 ALA O 1 1
4 15459 2 1 95 LEU C C 9.093 3.849 5.146 1.00 . B B . 95 LEU C 1 1
4 15460 2 1 95 LEU CA C 10.413 3.974 4.397 1.00 . B B . 95 LEU CA 1 1
4 15461 2 1 95 LEU CB C 11.510 4.503 5.342 1.00 . B B . 95 LEU CB 1 1
4 15462 2 1 95 LEU CD1 C 13.193 2.633 5.144 1.00 . B B . 95 LEU CD1 1 1
4 15463 2 1 95 LEU CD2 C 13.271 4.551 3.527 1.00 . B B . 95 LEU CD2 1 1
4 15464 2 1 95 LEU CG C 12.957 4.131 4.962 1.00 . B B . 95 LEU CG 1 1
4 15465 2 1 95 LEU H H 10.265 5.816 3.371 1.00 . B B . 95 LEU H 1 1
4 15466 2 1 95 LEU HA H 10.703 2.994 4.041 1.00 . B B . 95 LEU HA 1 1
4 15467 2 1 95 LEU HB2 H 11.438 5.583 5.374 1.00 . B B . 95 LEU HB2 1 1
4 15468 2 1 95 LEU HB3 H 11.317 4.122 6.335 1.00 . B B . 95 LEU HB3 1 1
4 15469 2 1 95 LEU HD11 H 14.213 2.393 4.880 1.00 . B B . 95 LEU HD11 1 1
4 15470 2 1 95 LEU HD12 H 12.519 2.079 4.507 1.00 . B B . 95 LEU HD12 1 1
4 15471 2 1 95 LEU HD13 H 13.018 2.362 6.175 1.00 . B B . 95 LEU HD13 1 1
4 15472 2 1 95 LEU HD21 H 13.164 5.621 3.434 1.00 . B B . 95 LEU HD21 1 1
4 15473 2 1 95 LEU HD22 H 12.584 4.060 2.850 1.00 . B B . 95 LEU HD22 1 1
4 15474 2 1 95 LEU HD23 H 14.283 4.268 3.280 1.00 . B B . 95 LEU HD23 1 1
4 15475 2 1 95 LEU HG H 13.640 4.653 5.619 1.00 . B B . 95 LEU HG 1 1
4 15476 2 1 95 LEU N N 10.262 4.847 3.234 1.00 . B B . 95 LEU N 1 1
4 15477 2 1 95 LEU O O 8.502 4.849 5.557 1.00 . B B . 95 LEU O 1 1
4 15478 2 1 96 ASP C C 7.752 1.612 7.336 1.00 . B B . 96 ASP C 1 1
4 15479 2 1 96 ASP CA C 7.412 2.302 6.025 1.00 . B B . 96 ASP CA 1 1
4 15480 2 1 96 ASP CB C 6.542 1.372 5.182 1.00 . B B . 96 ASP CB 1 1
4 15481 2 1 96 ASP CG C 5.218 1.018 5.844 1.00 . B B . 96 ASP CG 1 1
4 15482 2 1 96 ASP H H 9.171 1.876 4.938 1.00 . B B . 96 ASP H 1 1
4 15483 2 1 96 ASP HA H 6.877 3.222 6.221 1.00 . B B . 96 ASP HA 1 1
4 15484 2 1 96 ASP HB2 H 6.341 1.836 4.229 1.00 . B B . 96 ASP HB2 1 1
4 15485 2 1 96 ASP HB3 H 7.092 0.463 5.021 1.00 . B B . 96 ASP HB3 1 1
4 15486 2 1 96 ASP N N 8.645 2.614 5.308 1.00 . B B . 96 ASP N 1 1
4 15487 2 1 96 ASP O O 8.210 0.471 7.341 1.00 . B B . 96 ASP O 1 1
4 15488 2 1 96 ASP OD1 O 4.399 1.933 6.071 1.00 . B B . 96 ASP OD1 1 1
4 15489 2 1 96 ASP OD2 O 4.976 -0.184 6.104 1.00 . B B . 96 ASP OD2 1 1
4 15490 2 1 97 VAL C C 6.659 1.471 10.593 1.00 . B B . 97 VAL C 1 1
4 15491 2 1 97 VAL CA C 7.899 1.761 9.752 1.00 . B B . 97 VAL CA 1 1
4 15492 2 1 97 VAL CB C 8.820 2.743 10.521 1.00 . B B . 97 VAL CB 1 1
4 15493 2 1 97 VAL CG1 C 9.212 2.178 11.888 1.00 . B B . 97 VAL CG1 1 1
4 15494 2 1 97 VAL CG2 C 10.061 3.084 9.693 1.00 . B B . 97 VAL CG2 1 1
4 15495 2 1 97 VAL H H 7.110 3.181 8.372 1.00 . B B . 97 VAL H 1 1
4 15496 2 1 97 VAL HA H 8.443 0.836 9.602 1.00 . B B . 97 VAL HA 1 1
4 15497 2 1 97 VAL HB H 8.269 3.660 10.685 1.00 . B B . 97 VAL HB 1 1
4 15498 2 1 97 VAL HG11 H 8.324 2.026 12.485 1.00 . B B . 97 VAL HG11 1 1
4 15499 2 1 97 VAL HG12 H 9.867 2.873 12.392 1.00 . B B . 97 VAL HG12 1 1
4 15500 2 1 97 VAL HG13 H 9.721 1.234 11.758 1.00 . B B . 97 VAL HG13 1 1
4 15501 2 1 97 VAL HG21 H 10.632 2.184 9.508 1.00 . B B . 97 VAL HG21 1 1
4 15502 2 1 97 VAL HG22 H 10.674 3.793 10.232 1.00 . B B . 97 VAL HG22 1 1
4 15503 2 1 97 VAL HG23 H 9.758 3.517 8.751 1.00 . B B . 97 VAL HG23 1 1
4 15504 2 1 97 VAL N N 7.533 2.295 8.439 1.00 . B B . 97 VAL N 1 1
4 15505 2 1 97 VAL O O 5.970 2.385 11.020 1.00 . B B . 97 VAL O 1 1
4 15506 2 1 98 GLU C C 5.731 -0.476 13.096 1.00 . B B . 98 GLU C 1 1
4 15507 2 1 98 GLU CA C 5.253 -0.205 11.670 1.00 . B B . 98 GLU CA 1 1
4 15508 2 1 98 GLU CB C 4.558 -1.447 11.088 1.00 . B B . 98 GLU CB 1 1
4 15509 2 1 98 GLU CD C 3.173 -2.419 9.185 1.00 . B B . 98 GLU CD 1 1
4 15510 2 1 98 GLU CG C 3.932 -1.211 9.715 1.00 . B B . 98 GLU CG 1 1
4 15511 2 1 98 GLU H H 6.948 -0.500 10.435 1.00 . B B . 98 GLU H 1 1
4 15512 2 1 98 GLU HA H 4.546 0.614 11.691 1.00 . B B . 98 GLU HA 1 1
4 15513 2 1 98 GLU HB2 H 5.285 -2.243 10.997 1.00 . B B . 98 GLU HB2 1 1
4 15514 2 1 98 GLU HB3 H 3.779 -1.761 11.766 1.00 . B B . 98 GLU HB3 1 1
4 15515 2 1 98 GLU HG2 H 3.246 -0.379 9.786 1.00 . B B . 98 GLU HG2 1 1
4 15516 2 1 98 GLU HG3 H 4.719 -0.962 9.015 1.00 . B B . 98 GLU HG3 1 1
4 15517 2 1 98 GLU N N 6.379 0.194 10.831 1.00 . B B . 98 GLU N 1 1
4 15518 2 1 98 GLU O O 6.405 -1.477 13.356 1.00 . B B . 98 GLU O 1 1
4 15519 2 1 98 GLU OE1 O 3.694 -3.106 8.280 1.00 . B B . 98 GLU OE1 1 1
4 15520 2 1 98 GLU OE2 O 2.045 -2.680 9.668 1.00 . B B . 98 GLU OE2 1 1
4 15521 2 1 99 LEU C C 4.649 -0.361 16.201 1.00 . B B . 99 LEU C 1 1
4 15522 2 1 99 LEU CA C 5.778 0.295 15.417 1.00 . B B . 99 LEU CA 1 1
4 15523 2 1 99 LEU CB C 6.127 1.661 16.032 1.00 . B B . 99 LEU CB 1 1
4 15524 2 1 99 LEU CD1 C 7.648 3.667 16.168 1.00 . B B . 99 LEU CD1 1 1
4 15525 2 1 99 LEU CD2 C 8.610 1.407 15.643 1.00 . B B . 99 LEU CD2 1 1
4 15526 2 1 99 LEU CG C 7.400 2.327 15.481 1.00 . B B . 99 LEU CG 1 1
4 15527 2 1 99 LEU H H 4.866 1.212 13.737 1.00 . B B . 99 LEU H 1 1
4 15528 2 1 99 LEU HA H 6.651 -0.344 15.465 1.00 . B B . 99 LEU HA 1 1
4 15529 2 1 99 LEU HB2 H 5.293 2.329 15.862 1.00 . B B . 99 LEU HB2 1 1
4 15530 2 1 99 LEU HB3 H 6.248 1.531 17.098 1.00 . B B . 99 LEU HB3 1 1
4 15531 2 1 99 LEU HD11 H 8.526 4.132 15.746 1.00 . B B . 99 LEU HD11 1 1
4 15532 2 1 99 LEU HD12 H 7.796 3.510 17.227 1.00 . B B . 99 LEU HD12 1 1
4 15533 2 1 99 LEU HD13 H 6.793 4.315 16.018 1.00 . B B . 99 LEU HD13 1 1
4 15534 2 1 99 LEU HD21 H 8.760 1.184 16.690 1.00 . B B . 99 LEU HD21 1 1
4 15535 2 1 99 LEU HD22 H 9.490 1.895 15.250 1.00 . B B . 99 LEU HD22 1 1
4 15536 2 1 99 LEU HD23 H 8.440 0.488 15.100 1.00 . B B . 99 LEU HD23 1 1
4 15537 2 1 99 LEU HG H 7.268 2.518 14.424 1.00 . B B . 99 LEU HG 1 1
4 15538 2 1 99 LEU N N 5.399 0.434 14.012 1.00 . B B . 99 LEU N 1 1
4 15539 2 1 99 LEU O O 3.607 0.256 16.446 1.00 . B B . 99 LEU O 1 1
4 15540 2 1 100 ARG C C 4.124 -2.409 18.779 1.00 . B B . 100 ARG C 1 1
4 15541 2 1 100 ARG CA C 3.858 -2.409 17.277 1.00 . B B . 100 ARG CA 1 1
4 15542 2 1 100 ARG CB C 3.882 -3.841 16.730 1.00 . B B . 100 ARG CB 1 1
4 15543 2 1 100 ARG CD C 3.065 -6.211 16.847 1.00 . B B . 100 ARG CD 1 1
4 15544 2 1 100 ARG CG C 2.945 -4.813 17.443 1.00 . B B . 100 ARG CG 1 1
4 15545 2 1 100 ARG CZ C 2.974 -8.273 18.212 1.00 . B B . 100 ARG CZ 1 1
4 15546 2 1 100 ARG H H 5.740 -2.017 16.402 1.00 . B B . 100 ARG H 1 1
4 15547 2 1 100 ARG HA H 2.890 -1.971 17.085 1.00 . B B . 100 ARG HA 1 1
4 15548 2 1 100 ARG HB2 H 3.605 -3.814 15.685 1.00 . B B . 100 ARG HB2 1 1
4 15549 2 1 100 ARG HB3 H 4.889 -4.223 16.812 1.00 . B B . 100 ARG HB3 1 1
4 15550 2 1 100 ARG HD2 H 2.638 -6.200 15.854 1.00 . B B . 100 ARG HD2 1 1
4 15551 2 1 100 ARG HD3 H 4.110 -6.469 16.779 1.00 . B B . 100 ARG HD3 1 1
4 15552 2 1 100 ARG HE H 1.392 -7.138 17.723 1.00 . B B . 100 ARG HE 1 1
4 15553 2 1 100 ARG HG2 H 3.207 -4.852 18.491 1.00 . B B . 100 ARG HG2 1 1
4 15554 2 1 100 ARG HG3 H 1.927 -4.466 17.333 1.00 . B B . 100 ARG HG3 1 1
4 15555 2 1 100 ARG HH11 H 4.859 -7.671 17.753 1.00 . B B . 100 ARG HH11 1 1
4 15556 2 1 100 ARG HH12 H 4.752 -9.169 18.618 1.00 . B B . 100 ARG HH12 1 1
4 15557 2 1 100 ARG HH21 H 1.251 -9.114 18.869 1.00 . B B . 100 ARG HH21 1 1
4 15558 2 1 100 ARG HH22 H 2.702 -9.988 19.250 1.00 . B B . 100 ARG HH22 1 1
4 15559 2 1 100 ARG N N 4.867 -1.612 16.588 1.00 . B B . 100 ARG N 1 1
4 15560 2 1 100 ARG NE N 2.371 -7.224 17.642 1.00 . B B . 100 ARG NE 1 1
4 15561 2 1 100 ARG NH1 N 4.301 -8.377 18.192 1.00 . B B . 100 ARG NH1 1 1
4 15562 2 1 100 ARG NH2 N 2.254 -9.197 18.828 1.00 . B B . 100 ARG NH2 1 1
4 15563 2 1 100 ARG O O 5.167 -2.873 19.230 1.00 . B B . 100 ARG O 1 1
4 15564 2 1 101 VAL C C 2.487 -2.744 21.740 1.00 . B B . 101 VAL C 1 1
4 15565 2 1 101 VAL CA C 3.338 -1.731 20.983 1.00 . B B . 101 VAL CA 1 1
4 15566 2 1 101 VAL CB C 2.923 -0.312 21.434 1.00 . B B . 101 VAL CB 1 1
4 15567 2 1 101 VAL CG1 C 3.009 -0.176 22.955 1.00 . B B . 101 VAL CG1 1 1
4 15568 2 1 101 VAL CG2 C 3.771 0.753 20.735 1.00 . B B . 101 VAL CG2 1 1
4 15569 2 1 101 VAL H H 2.337 -1.583 19.125 1.00 . B B . 101 VAL H 1 1
4 15570 2 1 101 VAL HA H 4.380 -1.879 21.234 1.00 . B B . 101 VAL HA 1 1
4 15571 2 1 101 VAL HB H 1.888 -0.163 21.146 1.00 . B B . 101 VAL HB 1 1
4 15572 2 1 101 VAL HG11 H 2.347 -0.896 23.417 1.00 . B B . 101 VAL HG11 1 1
4 15573 2 1 101 VAL HG12 H 2.714 0.820 23.247 1.00 . B B . 101 VAL HG12 1 1
4 15574 2 1 101 VAL HG13 H 4.024 -0.361 23.279 1.00 . B B . 101 VAL HG13 1 1
4 15575 2 1 101 VAL HG21 H 3.660 0.656 19.663 1.00 . B B . 101 VAL HG21 1 1
4 15576 2 1 101 VAL HG22 H 4.811 0.621 21.002 1.00 . B B . 101 VAL HG22 1 1
4 15577 2 1 101 VAL HG23 H 3.442 1.735 21.043 1.00 . B B . 101 VAL HG23 1 1
4 15578 2 1 101 VAL N N 3.178 -1.881 19.542 1.00 . B B . 101 VAL N 1 1
4 15579 2 1 101 VAL O O 1.264 -2.633 21.759 1.00 . B B . 101 VAL O 1 1
4 15580 2 1 102 ALA C C 2.682 -4.375 24.679 1.00 . B B . 102 ALA C 1 1
4 15581 2 1 102 ALA CA C 2.420 -4.679 23.206 1.00 . B B . 102 ALA CA 1 1
4 15582 2 1 102 ALA CB C 2.844 -6.106 22.864 1.00 . B B . 102 ALA CB 1 1
4 15583 2 1 102 ALA H H 4.105 -3.799 22.270 1.00 . B B . 102 ALA H 1 1
4 15584 2 1 102 ALA HA H 1.359 -4.584 23.010 1.00 . B B . 102 ALA HA 1 1
4 15585 2 1 102 ALA HB1 H 3.899 -6.230 23.068 1.00 . B B . 102 ALA HB1 1 1
4 15586 2 1 102 ALA HB2 H 2.656 -6.297 21.817 1.00 . B B . 102 ALA HB2 1 1
4 15587 2 1 102 ALA HB3 H 2.277 -6.806 23.463 1.00 . B B . 102 ALA HB3 1 1
4 15588 2 1 102 ALA N N 3.131 -3.722 22.366 1.00 . B B . 102 ALA N 1 1
4 15589 2 1 102 ALA O O 3.730 -4.726 25.222 1.00 . B B . 102 ALA O 1 1
4 15590 2 1 103 LEU C C 0.748 -4.239 27.466 1.00 . B B . 103 LEU C 1 1
4 15591 2 1 103 LEU CA C 1.793 -3.402 26.734 1.00 . B B . 103 LEU CA 1 1
4 15592 2 1 103 LEU CB C 1.555 -1.891 26.925 1.00 . B B . 103 LEU CB 1 1
4 15593 2 1 103 LEU CD1 C 0.927 -1.720 29.396 1.00 . B B . 103 LEU CD1 1 1
4 15594 2 1 103 LEU CD2 C 3.323 -1.579 28.716 1.00 . B B . 103 LEU CD2 1 1
4 15595 2 1 103 LEU CG C 1.896 -1.275 28.304 1.00 . B B . 103 LEU CG 1 1
4 15596 2 1 103 LEU H H 0.922 -3.442 24.817 1.00 . B B . 103 LEU H 1 1
4 15597 2 1 103 LEU HA H 2.779 -3.661 27.093 1.00 . B B . 103 LEU HA 1 1
4 15598 2 1 103 LEU HB2 H 2.144 -1.372 26.181 1.00 . B B . 103 LEU HB2 1 1
4 15599 2 1 103 LEU HB3 H 0.513 -1.691 26.721 1.00 . B B . 103 LEU HB3 1 1
4 15600 2 1 103 LEU HD11 H 0.940 -2.797 29.476 1.00 . B B . 103 LEU HD11 1 1
4 15601 2 1 103 LEU HD12 H -0.070 -1.389 29.149 1.00 . B B . 103 LEU HD12 1 1
4 15602 2 1 103 LEU HD13 H 1.225 -1.286 30.340 1.00 . B B . 103 LEU HD13 1 1
4 15603 2 1 103 LEU HD21 H 3.396 -2.612 29.007 1.00 . B B . 103 LEU HD21 1 1
4 15604 2 1 103 LEU HD22 H 3.601 -0.950 29.550 1.00 . B B . 103 LEU HD22 1 1
4 15605 2 1 103 LEU HD23 H 3.988 -1.390 27.886 1.00 . B B . 103 LEU HD23 1 1
4 15606 2 1 103 LEU HG H 1.817 -0.212 28.217 1.00 . B B . 103 LEU HG 1 1
4 15607 2 1 103 LEU N N 1.716 -3.726 25.318 1.00 . B B . 103 LEU N 1 1
4 15608 2 1 103 LEU O O -0.451 -4.086 27.225 1.00 . B B . 103 LEU O 1 1
4 15609 2 1 104 PRO C C -0.630 -5.403 30.023 1.00 . B B . 104 PRO C 1 1
4 15610 2 1 104 PRO CA C 0.286 -6.087 29.011 1.00 . B B . 104 PRO CA 1 1
4 15611 2 1 104 PRO CB C 1.233 -7.072 29.702 1.00 . B B . 104 PRO CB 1 1
4 15612 2 1 104 PRO CD C 2.591 -5.344 28.746 1.00 . B B . 104 PRO CD 1 1
4 15613 2 1 104 PRO CG C 2.517 -6.335 29.872 1.00 . B B . 104 PRO CG 1 1
4 15614 2 1 104 PRO HA H -0.319 -6.620 28.292 1.00 . B B . 104 PRO HA 1 1
4 15615 2 1 104 PRO HB2 H 0.816 -7.372 30.652 1.00 . B B . 104 PRO HB2 1 1
4 15616 2 1 104 PRO HB3 H 1.362 -7.934 29.074 1.00 . B B . 104 PRO HB3 1 1
4 15617 2 1 104 PRO HD2 H 3.015 -4.414 29.098 1.00 . B B . 104 PRO HD2 1 1
4 15618 2 1 104 PRO HD3 H 3.179 -5.741 27.930 1.00 . B B . 104 PRO HD3 1 1
4 15619 2 1 104 PRO HG2 H 2.524 -5.819 30.819 1.00 . B B . 104 PRO HG2 1 1
4 15620 2 1 104 PRO HG3 H 3.348 -7.025 29.820 1.00 . B B . 104 PRO HG3 1 1
4 15621 2 1 104 PRO N N 1.188 -5.154 28.341 1.00 . B B . 104 PRO N 1 1
4 15622 2 1 104 PRO O O -0.240 -4.440 30.690 1.00 . B B . 104 PRO O 1 1
4 15623 2 1 105 GLY C C -3.397 -4.029 30.492 1.00 . B B . 105 GLY C 1 1
4 15624 2 1 105 GLY CA C -2.843 -5.342 31.017 1.00 . B B . 105 GLY CA 1 1
4 15625 2 1 105 GLY H H -2.081 -6.700 29.577 1.00 . B B . 105 GLY H 1 1
4 15626 2 1 105 GLY HA2 H -3.655 -6.044 31.130 1.00 . B B . 105 GLY HA2 1 1
4 15627 2 1 105 GLY HA3 H -2.390 -5.171 31.983 1.00 . B B . 105 GLY HA3 1 1
4 15628 2 1 105 GLY N N -1.851 -5.915 30.122 1.00 . B B . 105 GLY N 1 1
4 15629 2 1 105 GLY O O -4.031 -3.271 31.232 1.00 . B B . 105 GLY O 1 1
4 15630 2 1 106 LEU C C -4.436 -2.767 27.348 1.00 . B B . 106 LEU C 1 1
4 15631 2 1 106 LEU CA C -3.566 -2.507 28.581 1.00 . B B . 106 LEU CA 1 1
4 15632 2 1 106 LEU CB C -2.318 -1.691 28.207 1.00 . B B . 106 LEU CB 1 1
4 15633 2 1 106 LEU CD1 C -3.472 0.552 28.044 1.00 . B B . 106 LEU CD1 1 1
4 15634 2 1 106 LEU CD2 C -1.224 0.226 26.992 1.00 . B B . 106 LEU CD2 1 1
4 15635 2 1 106 LEU CG C -2.553 -0.439 27.343 1.00 . B B . 106 LEU CG 1 1
4 15636 2 1 106 LEU H H -2.692 -4.437 28.666 1.00 . B B . 106 LEU H 1 1
4 15637 2 1 106 LEU HA H -4.147 -1.946 29.302 1.00 . B B . 106 LEU HA 1 1
4 15638 2 1 106 LEU HB2 H -1.840 -1.379 29.125 1.00 . B B . 106 LEU HB2 1 1
4 15639 2 1 106 LEU HB3 H -1.634 -2.344 27.678 1.00 . B B . 106 LEU HB3 1 1
4 15640 2 1 106 LEU HD11 H -3.009 0.897 28.956 1.00 . B B . 106 LEU HD11 1 1
4 15641 2 1 106 LEU HD12 H -4.410 0.074 28.275 1.00 . B B . 106 LEU HD12 1 1
4 15642 2 1 106 LEU HD13 H -3.651 1.392 27.389 1.00 . B B . 106 LEU HD13 1 1
4 15643 2 1 106 LEU HD21 H -0.699 0.489 27.899 1.00 . B B . 106 LEU HD21 1 1
4 15644 2 1 106 LEU HD22 H -1.409 1.120 26.414 1.00 . B B . 106 LEU HD22 1 1
4 15645 2 1 106 LEU HD23 H -0.620 -0.455 26.412 1.00 . B B . 106 LEU HD23 1 1
4 15646 2 1 106 LEU HG H -3.029 -0.734 26.419 1.00 . B B . 106 LEU HG 1 1
4 15647 2 1 106 LEU N N -3.157 -3.763 29.210 1.00 . B B . 106 LEU N 1 1
4 15648 2 1 106 LEU O O -4.183 -3.700 26.583 1.00 . B B . 106 LEU O 1 1
4 15649 2 1 107 ASP C C -5.795 -1.475 24.788 1.00 . B B . 107 ASP C 1 1
4 15650 2 1 107 ASP CA C -6.395 -2.058 26.048 1.00 . B B . 107 ASP CA 1 1
4 15651 2 1 107 ASP CB C -7.692 -1.294 26.323 1.00 . B B . 107 ASP CB 1 1
4 15652 2 1 107 ASP CG C -8.915 -1.981 25.734 1.00 . B B . 107 ASP CG 1 1
4 15653 2 1 107 ASP H H -5.601 -1.215 27.824 1.00 . B B . 107 ASP H 1 1
4 15654 2 1 107 ASP HA H -6.617 -3.100 25.893 1.00 . B B . 107 ASP HA 1 1
4 15655 2 1 107 ASP HB2 H -7.822 -1.180 27.382 1.00 . B B . 107 ASP HB2 1 1
4 15656 2 1 107 ASP HB3 H -7.618 -0.315 25.876 1.00 . B B . 107 ASP HB3 1 1
4 15657 2 1 107 ASP N N -5.464 -1.935 27.173 1.00 . B B . 107 ASP N 1 1
4 15658 2 1 107 ASP O O -4.843 -0.709 24.851 1.00 . B B . 107 ASP O 1 1
4 15659 2 1 107 ASP OD1 O -9.166 -1.823 24.518 1.00 . B B . 107 ASP OD1 1 1
4 15660 2 1 107 ASP OD2 O -9.631 -2.678 26.488 1.00 . B B . 107 ASP OD2 1 1
4 15661 2 1 108 ALA C C -6.483 0.325 22.481 1.00 . B B . 108 ALA C 1 1
4 15662 2 1 108 ALA CA C -6.076 -1.143 22.406 1.00 . B B . 108 ALA CA 1 1
4 15663 2 1 108 ALA CB C -6.791 -1.831 21.255 1.00 . B B . 108 ALA CB 1 1
4 15664 2 1 108 ALA H H -7.086 -2.500 23.667 1.00 . B B . 108 ALA H 1 1
4 15665 2 1 108 ALA HA H -5.009 -1.215 22.245 1.00 . B B . 108 ALA HA 1 1
4 15666 2 1 108 ALA HB1 H -7.858 -1.790 21.425 1.00 . B B . 108 ALA HB1 1 1
4 15667 2 1 108 ALA HB2 H -6.476 -2.862 21.200 1.00 . B B . 108 ALA HB2 1 1
4 15668 2 1 108 ALA HB3 H -6.554 -1.331 20.329 1.00 . B B . 108 ALA HB3 1 1
4 15669 2 1 108 ALA N N -6.400 -1.798 23.658 1.00 . B B . 108 ALA N 1 1
4 15670 2 1 108 ALA O O -5.706 1.214 22.143 1.00 . B B . 108 ALA O 1 1
4 15671 2 1 109 ALA C C -7.372 2.840 23.849 1.00 . B B . 109 ALA C 1 1
4 15672 2 1 109 ALA CA C -8.270 1.904 23.048 1.00 . B B . 109 ALA CA 1 1
4 15673 2 1 109 ALA CB C -9.662 1.852 23.669 1.00 . B B . 109 ALA CB 1 1
4 15674 2 1 109 ALA H H -8.233 -0.199 23.296 1.00 . B B . 109 ALA H 1 1
4 15675 2 1 109 ALA HA H -8.365 2.284 22.039 1.00 . B B . 109 ALA HA 1 1
4 15676 2 1 109 ALA HB1 H -10.292 1.195 23.087 1.00 . B B . 109 ALA HB1 1 1
4 15677 2 1 109 ALA HB2 H -10.092 2.844 23.680 1.00 . B B . 109 ALA HB2 1 1
4 15678 2 1 109 ALA HB3 H -9.593 1.479 24.680 1.00 . B B . 109 ALA HB3 1 1
4 15679 2 1 109 ALA N N -7.700 0.560 22.970 1.00 . B B . 109 ALA N 1 1
4 15680 2 1 109 ALA O O -7.025 3.932 23.390 1.00 . B B . 109 ALA O 1 1
4 15681 2 1 110 ALA C C -4.722 3.253 25.376 1.00 . B B . 110 ALA C 1 1
4 15682 2 1 110 ALA CA C -6.145 3.197 25.922 1.00 . B B . 110 ALA CA 1 1
4 15683 2 1 110 ALA CB C -6.162 2.627 27.336 1.00 . B B . 110 ALA CB 1 1
4 15684 2 1 110 ALA H H -7.295 1.519 25.346 1.00 . B B . 110 ALA H 1 1
4 15685 2 1 110 ALA HA H -6.548 4.200 25.957 1.00 . B B . 110 ALA HA 1 1
4 15686 2 1 110 ALA HB1 H -5.547 3.240 27.980 1.00 . B B . 110 ALA HB1 1 1
4 15687 2 1 110 ALA HB2 H -5.777 1.618 27.325 1.00 . B B . 110 ALA HB2 1 1
4 15688 2 1 110 ALA HB3 H -7.176 2.620 27.708 1.00 . B B . 110 ALA HB3 1 1
4 15689 2 1 110 ALA N N -6.994 2.401 25.046 1.00 . B B . 110 ALA N 1 1
4 15690 2 1 110 ALA O O -4.087 4.316 25.362 1.00 . B B . 110 ALA O 1 1
4 15691 2 1 111 ALA C C -2.709 3.057 23.213 1.00 . B B . 111 ALA C 1 1
4 15692 2 1 111 ALA CA C -2.886 2.035 24.331 1.00 . B B . 111 ALA CA 1 1
4 15693 2 1 111 ALA CB C -2.595 0.636 23.814 1.00 . B B . 111 ALA CB 1 1
4 15694 2 1 111 ALA H H -4.783 1.288 24.960 1.00 . B B . 111 ALA H 1 1
4 15695 2 1 111 ALA HA H -2.179 2.256 25.119 1.00 . B B . 111 ALA HA 1 1
4 15696 2 1 111 ALA HB1 H -2.739 -0.076 24.617 1.00 . B B . 111 ALA HB1 1 1
4 15697 2 1 111 ALA HB2 H -1.575 0.583 23.464 1.00 . B B . 111 ALA HB2 1 1
4 15698 2 1 111 ALA HB3 H -3.268 0.402 23.002 1.00 . B B . 111 ALA HB3 1 1
4 15699 2 1 111 ALA N N -4.231 2.109 24.905 1.00 . B B . 111 ALA N 1 1
4 15700 2 1 111 ALA O O -1.642 3.652 23.078 1.00 . B B . 111 ALA O 1 1
4 15701 2 1 112 LYS C C -3.301 5.614 21.860 1.00 . B B . 112 LYS C 1 1
4 15702 2 1 112 LYS CA C -3.738 4.245 21.345 1.00 . B B . 112 LYS CA 1 1
4 15703 2 1 112 LYS CB C -5.114 4.350 20.684 1.00 . B B . 112 LYS CB 1 1
4 15704 2 1 112 LYS CD C -6.896 3.221 19.305 1.00 . B B . 112 LYS CD 1 1
4 15705 2 1 112 LYS CE C -7.064 4.409 18.366 1.00 . B B . 112 LYS CE 1 1
4 15706 2 1 112 LYS CG C -5.482 3.127 19.855 1.00 . B B . 112 LYS CG 1 1
4 15707 2 1 112 LYS H H -4.577 2.738 22.574 1.00 . B B . 112 LYS H 1 1
4 15708 2 1 112 LYS HA H -3.026 3.905 20.607 1.00 . B B . 112 LYS HA 1 1
4 15709 2 1 112 LYS HB2 H -5.863 4.477 21.454 1.00 . B B . 112 LYS HB2 1 1
4 15710 2 1 112 LYS HB3 H -5.129 5.216 20.034 1.00 . B B . 112 LYS HB3 1 1
4 15711 2 1 112 LYS HD2 H -7.113 2.314 18.764 1.00 . B B . 112 LYS HD2 1 1
4 15712 2 1 112 LYS HD3 H -7.587 3.323 20.130 1.00 . B B . 112 LYS HD3 1 1
4 15713 2 1 112 LYS HE2 H -8.094 4.459 18.045 1.00 . B B . 112 LYS HE2 1 1
4 15714 2 1 112 LYS HE3 H -6.810 5.314 18.898 1.00 . B B . 112 LYS HE3 1 1
4 15715 2 1 112 LYS HG2 H -4.790 3.044 19.028 1.00 . B B . 112 LYS HG2 1 1
4 15716 2 1 112 LYS HG3 H -5.405 2.247 20.477 1.00 . B B . 112 LYS HG3 1 1
4 15717 2 1 112 LYS HZ1 H -6.462 3.454 16.613 1.00 . B B . 112 LYS HZ1 1 1
4 15718 2 1 112 LYS HZ2 H -5.199 4.194 17.459 1.00 . B B . 112 LYS HZ2 1 1
4 15719 2 1 112 LYS HZ3 H -6.284 5.134 16.571 1.00 . B B . 112 LYS HZ3 1 1
4 15720 2 1 112 LYS N N -3.762 3.264 22.426 1.00 . B B . 112 LYS N 1 1
4 15721 2 1 112 LYS NZ N -6.192 4.290 17.170 1.00 . B B . 112 LYS NZ 1 1
4 15722 2 1 112 LYS O O -2.396 6.238 21.302 1.00 . B B . 112 LYS O 1 1
4 15723 2 1 113 THR C C -2.284 7.404 24.189 1.00 . B B . 113 THR C 1 1
4 15724 2 1 113 THR CA C -3.641 7.386 23.482 1.00 . B B . 113 THR CA 1 1
4 15725 2 1 113 THR CB C -4.753 7.875 24.451 1.00 . B B . 113 THR CB 1 1
4 15726 2 1 113 THR CG2 C -4.522 7.380 25.876 1.00 . B B . 113 THR CG2 1 1
4 15727 2 1 113 THR H H -4.581 5.488 23.396 1.00 . B B . 113 THR H 1 1
4 15728 2 1 113 THR HA H -3.602 8.072 22.648 1.00 . B B . 113 THR HA 1 1
4 15729 2 1 113 THR HB H -5.703 7.494 24.107 1.00 . B B . 113 THR HB 1 1
4 15730 2 1 113 THR HG1 H -4.204 9.660 23.786 1.00 . B B . 113 THR HG1 1 1
4 15731 2 1 113 THR HG21 H -4.470 6.303 25.881 1.00 . B B . 113 THR HG21 1 1
4 15732 2 1 113 THR HG22 H -5.336 7.705 26.506 1.00 . B B . 113 THR HG22 1 1
4 15733 2 1 113 THR HG23 H -3.591 7.788 26.252 1.00 . B B . 113 THR HG23 1 1
4 15734 2 1 113 THR N N -3.923 6.062 22.948 1.00 . B B . 113 THR N 1 1
4 15735 2 1 113 THR O O -1.555 8.394 24.116 1.00 . B B . 113 THR O 1 1
4 15736 2 1 113 THR OG1 O -4.802 9.311 24.462 1.00 . B B . 113 THR OG1 1 1
4 15737 2 1 114 LEU C C 0.502 6.261 24.622 1.00 . B B . 114 LEU C 1 1
4 15738 2 1 114 LEU CA C -0.676 6.216 25.589 1.00 . B B . 114 LEU CA 1 1
4 15739 2 1 114 LEU CB C -0.623 4.943 26.444 1.00 . B B . 114 LEU CB 1 1
4 15740 2 1 114 LEU CD1 C -1.486 3.617 28.413 1.00 . B B . 114 LEU CD1 1 1
4 15741 2 1 114 LEU CD2 C -1.846 6.105 28.328 1.00 . B B . 114 LEU CD2 1 1
4 15742 2 1 114 LEU CG C -1.731 4.820 27.507 1.00 . B B . 114 LEU CG 1 1
4 15743 2 1 114 LEU H H -2.563 5.533 24.874 1.00 . B B . 114 LEU H 1 1
4 15744 2 1 114 LEU HA H -0.611 7.076 26.241 1.00 . B B . 114 LEU HA 1 1
4 15745 2 1 114 LEU HB2 H -0.691 4.088 25.784 1.00 . B B . 114 LEU HB2 1 1
4 15746 2 1 114 LEU HB3 H 0.333 4.912 26.948 1.00 . B B . 114 LEU HB3 1 1
4 15747 2 1 114 LEU HD11 H -0.542 3.735 28.926 1.00 . B B . 114 LEU HD11 1 1
4 15748 2 1 114 LEU HD12 H -1.462 2.717 27.819 1.00 . B B . 114 LEU HD12 1 1
4 15749 2 1 114 LEU HD13 H -2.282 3.544 29.140 1.00 . B B . 114 LEU HD13 1 1
4 15750 2 1 114 LEU HD21 H -0.889 6.337 28.775 1.00 . B B . 114 LEU HD21 1 1
4 15751 2 1 114 LEU HD22 H -2.584 5.970 29.106 1.00 . B B . 114 LEU HD22 1 1
4 15752 2 1 114 LEU HD23 H -2.151 6.918 27.683 1.00 . B B . 114 LEU HD23 1 1
4 15753 2 1 114 LEU HG H -2.677 4.665 27.007 1.00 . B B . 114 LEU HG 1 1
4 15754 2 1 114 LEU N N -1.943 6.303 24.862 1.00 . B B . 114 LEU N 1 1
4 15755 2 1 114 LEU O O 1.462 7.002 24.831 1.00 . B B . 114 LEU O 1 1
4 15756 2 1 115 VAL C C 1.479 6.808 21.798 1.00 . B B . 115 VAL C 1 1
4 15757 2 1 115 VAL CA C 1.434 5.462 22.519 1.00 . B B . 115 VAL CA 1 1
4 15758 2 1 115 VAL CB C 1.183 4.321 21.498 1.00 . B B . 115 VAL CB 1 1
4 15759 2 1 115 VAL CG1 C 2.225 4.336 20.380 1.00 . B B . 115 VAL CG1 1 1
4 15760 2 1 115 VAL CG2 C 1.175 2.968 22.205 1.00 . B B . 115 VAL CG2 1 1
4 15761 2 1 115 VAL H H -0.376 4.902 23.458 1.00 . B B . 115 VAL H 1 1
4 15762 2 1 115 VAL HA H 2.389 5.291 22.999 1.00 . B B . 115 VAL HA 1 1
4 15763 2 1 115 VAL HB H 0.209 4.473 21.051 1.00 . B B . 115 VAL HB 1 1
4 15764 2 1 115 VAL HG11 H 3.212 4.220 20.805 1.00 . B B . 115 VAL HG11 1 1
4 15765 2 1 115 VAL HG12 H 2.173 5.277 19.849 1.00 . B B . 115 VAL HG12 1 1
4 15766 2 1 115 VAL HG13 H 2.032 3.526 19.693 1.00 . B B . 115 VAL HG13 1 1
4 15767 2 1 115 VAL HG21 H 0.973 2.185 21.489 1.00 . B B . 115 VAL HG21 1 1
4 15768 2 1 115 VAL HG22 H 0.408 2.963 22.967 1.00 . B B . 115 VAL HG22 1 1
4 15769 2 1 115 VAL HG23 H 2.138 2.793 22.666 1.00 . B B . 115 VAL HG23 1 1
4 15770 2 1 115 VAL N N 0.408 5.481 23.554 1.00 . B B . 115 VAL N 1 1
4 15771 2 1 115 VAL O O 2.546 7.272 21.383 1.00 . B B . 115 VAL O 1 1
4 15772 2 1 116 ASP C C 0.988 9.797 21.801 1.00 . B B . 116 ASP C 1 1
4 15773 2 1 116 ASP CA C 0.214 8.744 21.022 1.00 . B B . 116 ASP CA 1 1
4 15774 2 1 116 ASP CB C -1.244 9.190 20.895 1.00 . B B . 116 ASP CB 1 1
4 15775 2 1 116 ASP CG C -1.381 10.516 20.160 1.00 . B B . 116 ASP CG 1 1
4 15776 2 1 116 ASP H H -0.504 7.006 22.003 1.00 . B B . 116 ASP H 1 1
4 15777 2 1 116 ASP HA H 0.641 8.657 20.032 1.00 . B B . 116 ASP HA 1 1
4 15778 2 1 116 ASP HB2 H -1.802 8.441 20.360 1.00 . B B . 116 ASP HB2 1 1
4 15779 2 1 116 ASP HB3 H -1.665 9.302 21.885 1.00 . B B . 116 ASP HB3 1 1
4 15780 2 1 116 ASP N N 0.313 7.437 21.666 1.00 . B B . 116 ASP N 1 1
4 15781 2 1 116 ASP O O 1.884 10.449 21.256 1.00 . B B . 116 ASP O 1 1
4 15782 2 1 116 ASP OD1 O -2.237 11.338 20.552 1.00 . B B . 116 ASP OD1 1 1
4 15783 2 1 116 ASP OD2 O -0.626 10.748 19.185 1.00 . B B . 116 ASP OD2 1 1
4 15784 2 1 117 ARG C C 2.755 10.637 24.116 1.00 . B B . 117 ARG C 1 1
4 15785 2 1 117 ARG CA C 1.278 10.957 23.926 1.00 . B B . 117 ARG CA 1 1
4 15786 2 1 117 ARG CB C 0.564 11.031 25.277 1.00 . B B . 117 ARG CB 1 1
4 15787 2 1 117 ARG CD C -0.380 9.759 27.239 1.00 . B B . 117 ARG CD 1 1
4 15788 2 1 117 ARG CG C 0.501 9.695 26.003 1.00 . B B . 117 ARG CG 1 1
4 15789 2 1 117 ARG CZ C -0.466 11.133 29.302 1.00 . B B . 117 ARG CZ 1 1
4 15790 2 1 117 ARG H H -0.049 9.372 23.471 1.00 . B B . 117 ARG H 1 1
4 15791 2 1 117 ARG HA H 1.186 11.910 23.425 1.00 . B B . 117 ARG HA 1 1
4 15792 2 1 117 ARG HB2 H 1.077 11.742 25.911 1.00 . B B . 117 ARG HB2 1 1
4 15793 2 1 117 ARG HB3 H -0.446 11.372 25.112 1.00 . B B . 117 ARG HB3 1 1
4 15794 2 1 117 ARG HD2 H -1.335 10.189 26.965 1.00 . B B . 117 ARG HD2 1 1
4 15795 2 1 117 ARG HD3 H -0.536 8.754 27.593 1.00 . B B . 117 ARG HD3 1 1
4 15796 2 1 117 ARG HE H 1.195 10.683 28.279 1.00 . B B . 117 ARG HE 1 1
4 15797 2 1 117 ARG HG2 H 0.101 8.950 25.330 1.00 . B B . 117 ARG HG2 1 1
4 15798 2 1 117 ARG HG3 H 1.501 9.410 26.300 1.00 . B B . 117 ARG HG3 1 1
4 15799 2 1 117 ARG HH11 H -2.272 10.466 28.679 1.00 . B B . 117 ARG HH11 1 1
4 15800 2 1 117 ARG HH12 H -2.297 11.418 30.124 1.00 . B B . 117 ARG HH12 1 1
4 15801 2 1 117 ARG HH21 H 1.164 11.945 30.193 1.00 . B B . 117 ARG HH21 1 1
4 15802 2 1 117 ARG HH22 H -0.347 12.278 30.972 1.00 . B B . 117 ARG HH22 1 1
4 15803 2 1 117 ARG N N 0.646 9.954 23.080 1.00 . B B . 117 ARG N 1 1
4 15804 2 1 117 ARG NE N 0.222 10.563 28.306 1.00 . B B . 117 ARG NE 1 1
4 15805 2 1 117 ARG NH1 N -1.784 10.995 29.371 1.00 . B B . 117 ARG NH1 1 1
4 15806 2 1 117 ARG NH2 N 0.170 11.839 30.231 1.00 . B B . 117 ARG NH2 1 1
4 15807 2 1 117 ARG O O 3.598 11.534 24.192 1.00 . B B . 117 ARG O 1 1
4 15808 2 1 118 ALA C C 5.188 9.312 22.978 1.00 . B B . 118 ALA C 1 1
4 15809 2 1 118 ALA CA C 4.441 8.884 24.243 1.00 . B B . 118 ALA CA 1 1
4 15810 2 1 118 ALA CB C 4.484 7.372 24.419 1.00 . B B . 118 ALA CB 1 1
4 15811 2 1 118 ALA H H 2.332 8.688 24.204 1.00 . B B . 118 ALA H 1 1
4 15812 2 1 118 ALA HA H 4.911 9.343 25.105 1.00 . B B . 118 ALA HA 1 1
4 15813 2 1 118 ALA HB1 H 4.017 6.896 23.567 1.00 . B B . 118 ALA HB1 1 1
4 15814 2 1 118 ALA HB2 H 3.948 7.098 25.318 1.00 . B B . 118 ALA HB2 1 1
4 15815 2 1 118 ALA HB3 H 5.511 7.045 24.497 1.00 . B B . 118 ALA HB3 1 1
4 15816 2 1 118 ALA N N 3.060 9.347 24.182 1.00 . B B . 118 ALA N 1 1
4 15817 2 1 118 ALA O O 6.367 9.665 23.022 1.00 . B B . 118 ALA O 1 1
4 15818 2 1 119 HIS C C 4.919 11.313 20.471 1.00 . B B . 119 HIS C 1 1
4 15819 2 1 119 HIS CA C 5.030 9.787 20.587 1.00 . B B . 119 HIS CA 1 1
4 15820 2 1 119 HIS CB C 4.370 9.095 19.381 1.00 . B B . 119 HIS CB 1 1
4 15821 2 1 119 HIS CD2 C 4.857 6.548 19.580 1.00 . B B . 119 HIS CD2 1 1
4 15822 2 1 119 HIS CE1 C 6.316 6.372 17.954 1.00 . B B . 119 HIS CE1 1 1
4 15823 2 1 119 HIS CG C 5.000 7.777 19.030 1.00 . B B . 119 HIS CG 1 1
4 15824 2 1 119 HIS H H 3.575 8.909 21.852 1.00 . B B . 119 HIS H 1 1
4 15825 2 1 119 HIS HA H 6.081 9.535 20.585 1.00 . B B . 119 HIS HA 1 1
4 15826 2 1 119 HIS HB2 H 3.327 8.915 19.601 1.00 . B B . 119 HIS HB2 1 1
4 15827 2 1 119 HIS HB3 H 4.440 9.738 18.514 1.00 . B B . 119 HIS HB3 1 1
4 15828 2 1 119 HIS HD1 H 6.238 8.342 17.414 1.00 . B B . 119 HIS HD1 1 1
4 15829 2 1 119 HIS HD2 H 4.209 6.288 20.405 1.00 . B B . 119 HIS HD2 1 1
4 15830 2 1 119 HIS HE1 H 7.035 5.966 17.257 1.00 . B B . 119 HIS HE1 1 1
4 15831 2 1 119 HIS HE2 H 5.899 4.775 19.161 1.00 . B B . 119 HIS HE2 1 1
4 15832 2 1 119 HIS N N 4.483 9.290 21.845 1.00 . B B . 119 HIS N 1 1
4 15833 2 1 119 HIS ND1 N 5.923 7.631 18.012 1.00 . B B . 119 HIS ND1 1 1
4 15834 2 1 119 HIS NE2 N 5.687 5.694 18.895 1.00 . B B . 119 HIS NE2 1 1
4 15835 2 1 119 HIS O O 5.079 11.864 19.383 1.00 . B B . 119 HIS O 1 1
4 15836 2 1 120 HIS C C 5.822 14.001 22.375 1.00 . B B . 120 HIS C 1 1
4 15837 2 1 120 HIS CA C 4.604 13.457 21.624 1.00 . B B . 120 HIS CA 1 1
4 15838 2 1 120 HIS CB C 3.332 13.986 22.314 1.00 . B B . 120 HIS CB 1 1
4 15839 2 1 120 HIS CD2 C 1.812 13.324 20.310 1.00 . B B . 120 HIS CD2 1 1
4 15840 2 1 120 HIS CE1 C -0.129 13.659 21.268 1.00 . B B . 120 HIS CE1 1 1
4 15841 2 1 120 HIS CG C 2.051 13.740 21.576 1.00 . B B . 120 HIS CG 1 1
4 15842 2 1 120 HIS H H 4.431 11.489 22.405 1.00 . B B . 120 HIS H 1 1
4 15843 2 1 120 HIS HA H 4.630 13.822 20.607 1.00 . B B . 120 HIS HA 1 1
4 15844 2 1 120 HIS HB2 H 3.241 13.518 23.284 1.00 . B B . 120 HIS HB2 1 1
4 15845 2 1 120 HIS HB3 H 3.429 15.054 22.453 1.00 . B B . 120 HIS HB3 1 1
4 15846 2 1 120 HIS HD1 H 0.644 14.266 23.061 1.00 . B B . 120 HIS HD1 1 1
4 15847 2 1 120 HIS HD2 H 2.556 13.068 19.568 1.00 . B B . 120 HIS HD2 1 1
4 15848 2 1 120 HIS HE1 H -1.194 13.723 21.439 1.00 . B B . 120 HIS HE1 1 1
4 15849 2 1 120 HIS HE2 H -0.021 12.865 19.386 1.00 . B B . 120 HIS HE2 1 1
4 15850 2 1 120 HIS N N 4.628 11.988 21.585 1.00 . B B . 120 HIS N 1 1
4 15851 2 1 120 HIS ND1 N 0.811 13.942 22.146 1.00 . B B . 120 HIS ND1 1 1
4 15852 2 1 120 HIS NE2 N 0.449 13.282 20.145 1.00 . B B . 120 HIS NE2 1 1
4 15853 2 1 120 HIS O O 6.547 14.856 21.870 1.00 . B B . 120 HIS O 1 1
4 15854 2 1 121 VAL C C 8.454 13.587 24.296 1.00 . B B . 121 VAL C 1 1
4 15855 2 1 121 VAL CA C 7.008 14.053 24.526 1.00 . B B . 121 VAL CA 1 1
4 15856 2 1 121 VAL CB C 6.593 13.724 25.987 1.00 . B B . 121 VAL CB 1 1
4 15857 2 1 121 VAL CG1 C 5.241 14.354 26.319 1.00 . B B . 121 VAL CG1 1 1
4 15858 2 1 121 VAL CG2 C 6.562 12.210 26.220 1.00 . B B . 121 VAL CG2 1 1
4 15859 2 1 121 VAL H H 5.554 12.669 23.841 1.00 . B B . 121 VAL H 1 1
4 15860 2 1 121 VAL HA H 6.975 15.128 24.412 1.00 . B B . 121 VAL HA 1 1
4 15861 2 1 121 VAL HB H 7.331 14.151 26.652 1.00 . B B . 121 VAL HB 1 1
4 15862 2 1 121 VAL HG11 H 4.981 14.135 27.345 1.00 . B B . 121 VAL HG11 1 1
4 15863 2 1 121 VAL HG12 H 4.481 13.952 25.663 1.00 . B B . 121 VAL HG12 1 1
4 15864 2 1 121 VAL HG13 H 5.298 15.425 26.186 1.00 . B B . 121 VAL HG13 1 1
4 15865 2 1 121 VAL HG21 H 6.283 12.007 27.246 1.00 . B B . 121 VAL HG21 1 1
4 15866 2 1 121 VAL HG22 H 7.540 11.793 26.026 1.00 . B B . 121 VAL HG22 1 1
4 15867 2 1 121 VAL HG23 H 5.840 11.755 25.556 1.00 . B B . 121 VAL HG23 1 1
4 15868 2 1 121 VAL N N 6.048 13.474 23.577 1.00 . B B . 121 VAL N 1 1
4 15869 2 1 121 VAL O O 9.264 13.585 25.229 1.00 . B B . 121 VAL O 1 1
4 15870 2 1 122 CYS C C 10.565 13.270 21.342 1.00 . B B . 122 CYS C 1 1
4 15871 2 1 122 CYS CA C 10.152 12.791 22.740 1.00 . B B . 122 CYS CA 1 1
4 15872 2 1 122 CYS CB C 10.255 11.262 22.833 1.00 . B B . 122 CYS CB 1 1
4 15873 2 1 122 CYS H H 8.126 13.283 22.345 1.00 . B B . 122 CYS H 1 1
4 15874 2 1 122 CYS HA H 10.823 13.229 23.467 1.00 . B B . 122 CYS HA 1 1
4 15875 2 1 122 CYS HB2 H 9.575 10.817 22.122 1.00 . B B . 122 CYS HB2 1 1
4 15876 2 1 122 CYS HB3 H 11.265 10.959 22.595 1.00 . B B . 122 CYS HB3 1 1
4 15877 2 1 122 CYS HG H 9.691 11.617 25.293 1.00 . B B . 122 CYS HG 1 1
4 15878 2 1 122 CYS N N 8.795 13.233 23.060 1.00 . B B . 122 CYS N 1 1
4 15879 2 1 122 CYS O O 9.759 13.247 20.408 1.00 . B B . 122 CYS O 1 1
4 15880 2 1 122 CYS SG S 9.851 10.595 24.464 1.00 . B B . 122 CYS SG 1 1
4 15881 2 1 123 PRO C C 12.300 13.129 18.809 1.00 . B B . 123 PRO C 1 1
4 15882 2 1 123 PRO CA C 12.346 14.207 19.894 1.00 . B B . 123 PRO CA 1 1
4 15883 2 1 123 PRO CB C 13.798 14.616 20.206 1.00 . B B . 123 PRO CB 1 1
4 15884 2 1 123 PRO CD C 12.862 13.775 22.239 1.00 . B B . 123 PRO CD 1 1
4 15885 2 1 123 PRO CG C 14.146 13.886 21.461 1.00 . B B . 123 PRO CG 1 1
4 15886 2 1 123 PRO HA H 11.791 15.072 19.558 1.00 . B B . 123 PRO HA 1 1
4 15887 2 1 123 PRO HB2 H 14.446 14.328 19.388 1.00 . B B . 123 PRO HB2 1 1
4 15888 2 1 123 PRO HB3 H 13.850 15.686 20.348 1.00 . B B . 123 PRO HB3 1 1
4 15889 2 1 123 PRO HD2 H 12.858 12.875 22.839 1.00 . B B . 123 PRO HD2 1 1
4 15890 2 1 123 PRO HD3 H 12.718 14.647 22.863 1.00 . B B . 123 PRO HD3 1 1
4 15891 2 1 123 PRO HG2 H 14.529 12.904 21.221 1.00 . B B . 123 PRO HG2 1 1
4 15892 2 1 123 PRO HG3 H 14.879 14.447 22.022 1.00 . B B . 123 PRO HG3 1 1
4 15893 2 1 123 PRO N N 11.833 13.712 21.181 1.00 . B B . 123 PRO N 1 1
4 15894 2 1 123 PRO O O 11.896 13.393 17.673 1.00 . B B . 123 PRO O 1 1
4 15895 2 1 124 TYR C C 11.272 10.545 17.721 1.00 . B B . 124 TYR C 1 1
4 15896 2 1 124 TYR CA C 12.683 10.772 18.257 1.00 . B B . 124 TYR CA 1 1
4 15897 2 1 124 TYR CB C 13.153 9.486 18.957 1.00 . B B . 124 TYR CB 1 1
4 15898 2 1 124 TYR CD1 C 15.592 8.831 18.742 1.00 . B B . 124 TYR CD1 1 1
4 15899 2 1 124 TYR CD2 C 14.944 10.178 20.605 1.00 . B B . 124 TYR CD2 1 1
4 15900 2 1 124 TYR CE1 C 16.897 8.832 19.193 1.00 . B B . 124 TYR CE1 1 1
4 15901 2 1 124 TYR CE2 C 16.248 10.184 21.059 1.00 . B B . 124 TYR CE2 1 1
4 15902 2 1 124 TYR CG C 14.591 9.504 19.440 1.00 . B B . 124 TYR CG 1 1
4 15903 2 1 124 TYR CZ C 17.219 9.510 20.352 1.00 . B B . 124 TYR CZ 1 1
4 15904 2 1 124 TYR H H 13.020 11.774 20.094 1.00 . B B . 124 TYR H 1 1
4 15905 2 1 124 TYR HA H 13.346 10.993 17.433 1.00 . B B . 124 TYR HA 1 1
4 15906 2 1 124 TYR HB2 H 12.525 9.310 19.818 1.00 . B B . 124 TYR HB2 1 1
4 15907 2 1 124 TYR HB3 H 13.045 8.654 18.273 1.00 . B B . 124 TYR HB3 1 1
4 15908 2 1 124 TYR HD1 H 15.341 8.301 17.831 1.00 . B B . 124 TYR HD1 1 1
4 15909 2 1 124 TYR HD2 H 14.181 10.705 21.159 1.00 . B B . 124 TYR HD2 1 1
4 15910 2 1 124 TYR HE1 H 17.659 8.303 18.637 1.00 . B B . 124 TYR HE1 1 1
4 15911 2 1 124 TYR HE2 H 16.502 10.715 21.965 1.00 . B B . 124 TYR HE2 1 1
4 15912 2 1 124 TYR HH H 18.519 9.336 21.757 1.00 . B B . 124 TYR HH 1 1
4 15913 2 1 124 TYR N N 12.702 11.910 19.178 1.00 . B B . 124 TYR N 1 1
4 15914 2 1 124 TYR O O 11.074 10.283 16.537 1.00 . B B . 124 TYR O 1 1
4 15915 2 1 124 TYR OH O 18.516 9.510 20.807 1.00 . B B . 124 TYR OH 1 1
4 15916 2 1 125 SER C C 8.218 11.425 17.512 1.00 . B B . 125 SER C 1 1
4 15917 2 1 125 SER CA C 8.922 10.314 18.284 1.00 . B B . 125 SER CA 1 1
4 15918 2 1 125 SER CB C 8.161 9.952 19.559 1.00 . B B . 125 SER CB 1 1
4 15919 2 1 125 SER H H 10.496 11.006 19.504 1.00 . B B . 125 SER H 1 1
4 15920 2 1 125 SER HA H 8.956 9.438 17.652 1.00 . B B . 125 SER HA 1 1
4 15921 2 1 125 SER HB2 H 7.121 9.792 19.320 1.00 . B B . 125 SER HB2 1 1
4 15922 2 1 125 SER HB3 H 8.574 9.044 19.977 1.00 . B B . 125 SER HB3 1 1
4 15923 2 1 125 SER HG H 7.918 10.651 21.374 1.00 . B B . 125 SER HG 1 1
4 15924 2 1 125 SER N N 10.293 10.663 18.609 1.00 . B B . 125 SER N 1 1
4 15925 2 1 125 SER O O 7.338 11.151 16.693 1.00 . B B . 125 SER O 1 1
4 15926 2 1 125 SER OG O 8.249 10.977 20.528 1.00 . B B . 125 SER OG 1 1
4 15927 2 1 126 ASN C C 8.422 13.674 15.539 1.00 . B B . 126 ASN C 1 1
4 15928 2 1 126 ASN CA C 8.068 13.807 17.021 1.00 . B B . 126 ASN CA 1 1
4 15929 2 1 126 ASN CB C 8.627 15.127 17.574 1.00 . B B . 126 ASN CB 1 1
4 15930 2 1 126 ASN CG C 8.036 16.350 16.885 1.00 . B B . 126 ASN CG 1 1
4 15931 2 1 126 ASN H H 9.265 12.829 18.478 1.00 . B B . 126 ASN H 1 1
4 15932 2 1 126 ASN HA H 6.992 13.799 17.131 1.00 . B B . 126 ASN HA 1 1
4 15933 2 1 126 ASN HB2 H 8.406 15.189 18.630 1.00 . B B . 126 ASN HB2 1 1
4 15934 2 1 126 ASN HB3 H 9.699 15.141 17.436 1.00 . B B . 126 ASN HB3 1 1
4 15935 2 1 126 ASN HD21 H 6.691 16.561 18.331 1.00 . B B . 126 ASN HD21 1 1
4 15936 2 1 126 ASN HD22 H 6.623 17.736 17.064 1.00 . B B . 126 ASN HD22 1 1
4 15937 2 1 126 ASN N N 8.608 12.669 17.765 1.00 . B B . 126 ASN N 1 1
4 15938 2 1 126 ASN ND2 N 7.011 16.939 17.485 1.00 . B B . 126 ASN ND2 1 1
4 15939 2 1 126 ASN O O 7.558 13.781 14.660 1.00 . B B . 126 ASN O 1 1
4 15940 2 1 126 ASN OD1 O 8.508 16.772 15.831 1.00 . B B . 126 ASN OD1 1 1
4 15941 2 1 127 ALA C C 9.778 12.012 13.233 1.00 . B B . 127 ALA C 1 1
4 15942 2 1 127 ALA CA C 10.228 13.295 13.930 1.00 . B B . 127 ALA CA 1 1
4 15943 2 1 127 ALA CB C 11.752 13.351 13.971 1.00 . B B . 127 ALA CB 1 1
4 15944 2 1 127 ALA H H 10.310 13.258 16.030 1.00 . B B . 127 ALA H 1 1
4 15945 2 1 127 ALA HA H 9.877 14.144 13.364 1.00 . B B . 127 ALA HA 1 1
4 15946 2 1 127 ALA HB1 H 12.068 14.260 14.462 1.00 . B B . 127 ALA HB1 1 1
4 15947 2 1 127 ALA HB2 H 12.144 13.336 12.963 1.00 . B B . 127 ALA HB2 1 1
4 15948 2 1 127 ALA HB3 H 12.133 12.499 14.515 1.00 . B B . 127 ALA HB3 1 1
4 15949 2 1 127 ALA N N 9.696 13.397 15.282 1.00 . B B . 127 ALA N 1 1
4 15950 2 1 127 ALA O O 9.876 11.904 12.016 1.00 . B B . 127 ALA O 1 1
4 15951 2 1 128 THR C C 7.533 9.672 12.982 1.00 . B B . 128 THR C 1 1
4 15952 2 1 128 THR CA C 8.984 9.740 13.423 1.00 . B B . 128 THR CA 1 1
4 15953 2 1 128 THR CB C 9.292 8.604 14.439 1.00 . B B . 128 THR CB 1 1
4 15954 2 1 128 THR CG2 C 8.119 8.361 15.385 1.00 . B B . 128 THR CG2 1 1
4 15955 2 1 128 THR H H 8.983 11.247 14.907 1.00 . B B . 128 THR H 1 1
4 15956 2 1 128 THR HA H 9.618 9.605 12.557 1.00 . B B . 128 THR HA 1 1
4 15957 2 1 128 THR HB H 10.153 8.892 15.028 1.00 . B B . 128 THR HB 1 1
4 15958 2 1 128 THR HG1 H 9.338 7.464 12.826 1.00 . B B . 128 THR HG1 1 1
4 15959 2 1 128 THR HG21 H 8.382 7.592 16.096 1.00 . B B . 128 THR HG21 1 1
4 15960 2 1 128 THR HG22 H 7.255 8.045 14.818 1.00 . B B . 128 THR HG22 1 1
4 15961 2 1 128 THR HG23 H 7.886 9.274 15.913 1.00 . B B . 128 THR HG23 1 1
4 15962 2 1 128 THR N N 9.251 11.055 13.984 1.00 . B B . 128 THR N 1 1
4 15963 2 1 128 THR O O 7.131 8.774 12.256 1.00 . B B . 128 THR O 1 1
4 15964 2 1 128 THR OG1 O 9.591 7.384 13.750 1.00 . B B . 128 THR OG1 1 1
4 15965 2 1 129 ARG C C 4.989 11.818 12.177 1.00 . B B . 129 ARG C 1 1
4 15966 2 1 129 ARG CA C 5.335 10.684 13.137 1.00 . B B . 129 ARG CA 1 1
4 15967 2 1 129 ARG CB C 4.555 10.814 14.452 1.00 . B B . 129 ARG CB 1 1
4 15968 2 1 129 ARG CD C 4.002 12.158 16.520 1.00 . B B . 129 ARG CD 1 1
4 15969 2 1 129 ARG CG C 4.834 12.089 15.243 1.00 . B B . 129 ARG CG 1 1
4 15970 2 1 129 ARG CZ C 1.626 11.692 17.063 1.00 . B B . 129 ARG CZ 1 1
4 15971 2 1 129 ARG H H 7.161 11.402 13.905 1.00 . B B . 129 ARG H 1 1
4 15972 2 1 129 ARG HA H 5.070 9.744 12.668 1.00 . B B . 129 ARG HA 1 1
4 15973 2 1 129 ARG HB2 H 3.513 10.787 14.229 1.00 . B B . 129 ARG HB2 1 1
4 15974 2 1 129 ARG HB3 H 4.797 9.968 15.083 1.00 . B B . 129 ARG HB3 1 1
4 15975 2 1 129 ARG HD2 H 4.236 11.300 17.136 1.00 . B B . 129 ARG HD2 1 1
4 15976 2 1 129 ARG HD3 H 4.261 13.062 17.054 1.00 . B B . 129 ARG HD3 1 1
4 15977 2 1 129 ARG HE H 2.277 12.563 15.380 1.00 . B B . 129 ARG HE 1 1
4 15978 2 1 129 ARG HG2 H 5.881 12.114 15.508 1.00 . B B . 129 ARG HG2 1 1
4 15979 2 1 129 ARG HG3 H 4.599 12.944 14.624 1.00 . B B . 129 ARG HG3 1 1
4 15980 2 1 129 ARG HH11 H 2.924 11.097 18.502 1.00 . B B . 129 ARG HH11 1 1
4 15981 2 1 129 ARG HH12 H 1.245 10.793 18.844 1.00 . B B . 129 ARG HH12 1 1
4 15982 2 1 129 ARG HH21 H 0.076 12.180 15.853 1.00 . B B . 129 ARG HH21 1 1
4 15983 2 1 129 ARG HH22 H -0.357 11.404 17.349 1.00 . B B . 129 ARG HH22 1 1
4 15984 2 1 129 ARG N N 6.758 10.661 13.407 1.00 . B B . 129 ARG N 1 1
4 15985 2 1 129 ARG NE N 2.562 12.168 16.239 1.00 . B B . 129 ARG NE 1 1
4 15986 2 1 129 ARG NH1 N 1.963 11.151 18.229 1.00 . B B . 129 ARG NH1 1 1
4 15987 2 1 129 ARG NH2 N 0.349 11.764 16.728 1.00 . B B . 129 ARG NH2 1 1
4 15988 2 1 129 ARG O O 4.238 11.625 11.219 1.00 . B B . 129 ARG O 1 1
4 15989 2 1 130 ASN C C 6.149 14.113 10.333 1.00 . B B . 130 ASN C 1 1
4 15990 2 1 130 ASN CA C 5.281 14.161 11.586 1.00 . B B . 130 ASN CA 1 1
4 15991 2 1 130 ASN CB C 5.511 15.479 12.341 1.00 . B B . 130 ASN CB 1 1
4 15992 2 1 130 ASN CG C 4.616 15.622 13.564 1.00 . B B . 130 ASN CG 1 1
4 15993 2 1 130 ASN H H 6.100 13.108 13.231 1.00 . B B . 130 ASN H 1 1
4 15994 2 1 130 ASN HA H 4.249 14.115 11.279 1.00 . B B . 130 ASN HA 1 1
4 15995 2 1 130 ASN HB2 H 6.542 15.527 12.663 1.00 . B B . 130 ASN HB2 1 1
4 15996 2 1 130 ASN HB3 H 5.313 16.308 11.674 1.00 . B B . 130 ASN HB3 1 1
4 15997 2 1 130 ASN HD21 H 6.104 15.065 14.758 1.00 . B B . 130 ASN HD21 1 1
4 15998 2 1 130 ASN HD22 H 4.610 15.439 15.540 1.00 . B B . 130 ASN HD22 1 1
4 15999 2 1 130 ASN N N 5.524 13.005 12.445 1.00 . B B . 130 ASN N 1 1
4 16000 2 1 130 ASN ND2 N 5.164 15.344 14.738 1.00 . B B . 130 ASN ND2 1 1
4 16001 2 1 130 ASN O O 5.700 14.443 9.233 1.00 . B B . 130 ASN O 1 1
4 16002 2 1 130 ASN OD1 O 3.451 16.002 13.459 1.00 . B B . 130 ASN OD1 1 1
4 16003 2 1 131 ASN C C 8.466 12.414 8.687 1.00 . B B . 131 ASN C 1 1
4 16004 2 1 131 ASN CA C 8.392 13.745 9.441 1.00 . B B . 131 ASN CA 1 1
4 16005 2 1 131 ASN CB C 9.768 14.091 10.047 1.00 . B B . 131 ASN CB 1 1
4 16006 2 1 131 ASN CG C 10.799 14.605 9.039 1.00 . B B . 131 ASN CG 1 1
4 16007 2 1 131 ASN H H 7.657 13.334 11.382 1.00 . B B . 131 ASN H 1 1
4 16008 2 1 131 ASN HA H 8.106 14.527 8.751 1.00 . B B . 131 ASN HA 1 1
4 16009 2 1 131 ASN HB2 H 9.634 14.852 10.803 1.00 . B B . 131 ASN HB2 1 1
4 16010 2 1 131 ASN HB3 H 10.173 13.207 10.523 1.00 . B B . 131 ASN HB3 1 1
4 16011 2 1 131 ASN HD21 H 9.987 13.582 7.534 1.00 . B B . 131 ASN HD21 1 1
4 16012 2 1 131 ASN HD22 H 11.382 14.514 7.139 1.00 . B B . 131 ASN HD22 1 1
4 16013 2 1 131 ASN N N 7.396 13.691 10.510 1.00 . B B . 131 ASN N 1 1
4 16014 2 1 131 ASN ND2 N 10.708 14.195 7.778 1.00 . B B . 131 ASN ND2 1 1
4 16015 2 1 131 ASN O O 8.609 12.393 7.464 1.00 . B B . 131 ASN O 1 1
4 16016 2 1 131 ASN OD1 O 11.683 15.378 9.400 1.00 . B B . 131 ASN OD1 1 1
4 16017 2 1 132 VAL C C 7.275 9.170 8.795 1.00 . B B . 132 VAL C 1 1
4 16018 2 1 132 VAL CA C 8.576 9.977 8.838 1.00 . B B . 132 VAL CA 1 1
4 16019 2 1 132 VAL CB C 9.661 9.203 9.638 1.00 . B B . 132 VAL CB 1 1
4 16020 2 1 132 VAL CG1 C 9.958 7.840 9.005 1.00 . B B . 132 VAL CG1 1 1
4 16021 2 1 132 VAL CG2 C 10.941 10.039 9.752 1.00 . B B . 132 VAL CG2 1 1
4 16022 2 1 132 VAL H H 8.109 11.383 10.360 1.00 . B B . 132 VAL H 1 1
4 16023 2 1 132 VAL HA H 8.930 10.104 7.823 1.00 . B B . 132 VAL HA 1 1
4 16024 2 1 132 VAL HB H 9.284 9.030 10.636 1.00 . B B . 132 VAL HB 1 1
4 16025 2 1 132 VAL HG11 H 10.712 7.328 9.584 1.00 . B B . 132 VAL HG11 1 1
4 16026 2 1 132 VAL HG12 H 10.314 7.979 7.995 1.00 . B B . 132 VAL HG12 1 1
4 16027 2 1 132 VAL HG13 H 9.055 7.246 8.988 1.00 . B B . 132 VAL HG13 1 1
4 16028 2 1 132 VAL HG21 H 10.727 10.958 10.284 1.00 . B B . 132 VAL HG21 1 1
4 16029 2 1 132 VAL HG22 H 11.310 10.275 8.766 1.00 . B B . 132 VAL HG22 1 1
4 16030 2 1 132 VAL HG23 H 11.692 9.480 10.292 1.00 . B B . 132 VAL HG23 1 1
4 16031 2 1 132 VAL N N 8.357 11.308 9.416 1.00 . B B . 132 VAL N 1 1
4 16032 2 1 132 VAL O O 6.358 9.411 9.583 1.00 . B B . 132 VAL O 1 1
4 16033 2 1 133 ALA C C 6.074 6.181 8.630 1.00 . B B . 133 ALA C 1 1
4 16034 2 1 133 ALA CA C 6.020 7.383 7.691 1.00 . B B . 133 ALA CA 1 1
4 16035 2 1 133 ALA CB C 5.890 6.939 6.239 1.00 . B B . 133 ALA CB 1 1
4 16036 2 1 133 ALA H H 7.964 8.088 7.259 1.00 . B B . 133 ALA H 1 1
4 16037 2 1 133 ALA HA H 5.149 7.973 7.942 1.00 . B B . 133 ALA HA 1 1
4 16038 2 1 133 ALA HB1 H 5.837 7.811 5.602 1.00 . B B . 133 ALA HB1 1 1
4 16039 2 1 133 ALA HB2 H 4.994 6.349 6.116 1.00 . B B . 133 ALA HB2 1 1
4 16040 2 1 133 ALA HB3 H 6.752 6.348 5.963 1.00 . B B . 133 ALA HB3 1 1
4 16041 2 1 133 ALA N N 7.199 8.227 7.856 1.00 . B B . 133 ALA N 1 1
4 16042 2 1 133 ALA O O 6.695 5.152 8.331 1.00 . B B . 133 ALA O 1 1
4 16043 2 1 134 VAL C C 3.996 4.924 11.191 1.00 . B B . 134 VAL C 1 1
4 16044 2 1 134 VAL CA C 5.422 5.302 10.798 1.00 . B B . 134 VAL CA 1 1
4 16045 2 1 134 VAL CB C 6.216 5.749 12.050 1.00 . B B . 134 VAL CB 1 1
4 16046 2 1 134 VAL CG1 C 6.060 4.745 13.184 1.00 . B B . 134 VAL CG1 1 1
4 16047 2 1 134 VAL CG2 C 7.690 5.948 11.703 1.00 . B B . 134 VAL CG2 1 1
4 16048 2 1 134 VAL H H 4.945 7.168 9.948 1.00 . B B . 134 VAL H 1 1
4 16049 2 1 134 VAL HA H 5.910 4.425 10.390 1.00 . B B . 134 VAL HA 1 1
4 16050 2 1 134 VAL HB H 5.818 6.698 12.385 1.00 . B B . 134 VAL HB 1 1
4 16051 2 1 134 VAL HG11 H 6.668 5.052 14.023 1.00 . B B . 134 VAL HG11 1 1
4 16052 2 1 134 VAL HG12 H 6.375 3.768 12.847 1.00 . B B . 134 VAL HG12 1 1
4 16053 2 1 134 VAL HG13 H 5.024 4.702 13.488 1.00 . B B . 134 VAL HG13 1 1
4 16054 2 1 134 VAL HG21 H 8.110 5.016 11.349 1.00 . B B . 134 VAL HG21 1 1
4 16055 2 1 134 VAL HG22 H 8.228 6.273 12.580 1.00 . B B . 134 VAL HG22 1 1
4 16056 2 1 134 VAL HG23 H 7.782 6.698 10.927 1.00 . B B . 134 VAL HG23 1 1
4 16057 2 1 134 VAL N N 5.429 6.333 9.779 1.00 . B B . 134 VAL N 1 1
4 16058 2 1 134 VAL O O 3.252 5.731 11.752 1.00 . B B . 134 VAL O 1 1
4 16059 2 1 135 ARG C C 2.348 2.788 12.740 1.00 . B B . 135 ARG C 1 1
4 16060 2 1 135 ARG CA C 2.342 3.131 11.251 1.00 . B B . 135 ARG CA 1 1
4 16061 2 1 135 ARG CB C 2.059 1.872 10.415 1.00 . B B . 135 ARG CB 1 1
4 16062 2 1 135 ARG CD C -0.472 1.959 10.486 1.00 . B B . 135 ARG CD 1 1
4 16063 2 1 135 ARG CG C 0.775 1.136 10.790 1.00 . B B . 135 ARG CG 1 1
4 16064 2 1 135 ARG CZ C -2.895 1.497 10.283 1.00 . B B . 135 ARG CZ 1 1
4 16065 2 1 135 ARG H H 4.252 3.131 10.363 1.00 . B B . 135 ARG H 1 1
4 16066 2 1 135 ARG HA H 1.575 3.869 11.056 1.00 . B B . 135 ARG HA 1 1
4 16067 2 1 135 ARG HB2 H 1.991 2.156 9.374 1.00 . B B . 135 ARG HB2 1 1
4 16068 2 1 135 ARG HB3 H 2.887 1.187 10.533 1.00 . B B . 135 ARG HB3 1 1
4 16069 2 1 135 ARG HD2 H -0.439 2.871 11.067 1.00 . B B . 135 ARG HD2 1 1
4 16070 2 1 135 ARG HD3 H -0.480 2.204 9.434 1.00 . B B . 135 ARG HD3 1 1
4 16071 2 1 135 ARG HE H -1.628 0.502 11.473 1.00 . B B . 135 ARG HE 1 1
4 16072 2 1 135 ARG HG2 H 0.726 0.214 10.228 1.00 . B B . 135 ARG HG2 1 1
4 16073 2 1 135 ARG HG3 H 0.797 0.910 11.848 1.00 . B B . 135 ARG HG3 1 1
4 16074 2 1 135 ARG HH11 H -2.230 2.992 9.080 1.00 . B B . 135 ARG HH11 1 1
4 16075 2 1 135 ARG HH12 H -3.932 2.666 8.989 1.00 . B B . 135 ARG HH12 1 1
4 16076 2 1 135 ARG HH21 H -3.867 0.050 11.318 1.00 . B B . 135 ARG HH21 1 1
4 16077 2 1 135 ARG HH22 H -4.854 0.982 10.234 1.00 . B B . 135 ARG HH22 1 1
4 16078 2 1 135 ARG N N 3.625 3.692 10.869 1.00 . B B . 135 ARG N 1 1
4 16079 2 1 135 ARG NE N -1.700 1.231 10.815 1.00 . B B . 135 ARG NE 1 1
4 16080 2 1 135 ARG NH1 N -3.027 2.460 9.376 1.00 . B B . 135 ARG NH1 1 1
4 16081 2 1 135 ARG NH2 N -3.955 0.789 10.643 1.00 . B B . 135 ARG NH2 1 1
4 16082 2 1 135 ARG O O 3.063 1.882 13.178 1.00 . B B . 135 ARG O 1 1
4 16083 2 1 136 LEU C C 0.396 2.150 15.154 1.00 . B B . 136 LEU C 1 1
4 16084 2 1 136 LEU CA C 1.422 3.257 14.941 1.00 . B B . 136 LEU CA 1 1
4 16085 2 1 136 LEU CB C 1.023 4.530 15.705 1.00 . B B . 136 LEU CB 1 1
4 16086 2 1 136 LEU CD1 C 1.671 6.784 16.645 1.00 . B B . 136 LEU CD1 1 1
4 16087 2 1 136 LEU CD2 C 3.279 4.860 16.766 1.00 . B B . 136 LEU CD2 1 1
4 16088 2 1 136 LEU CG C 2.172 5.523 15.946 1.00 . B B . 136 LEU CG 1 1
4 16089 2 1 136 LEU H H 1.094 4.293 13.125 1.00 . B B . 136 LEU H 1 1
4 16090 2 1 136 LEU HA H 2.380 2.915 15.312 1.00 . B B . 136 LEU HA 1 1
4 16091 2 1 136 LEU HB2 H 0.248 5.034 15.142 1.00 . B B . 136 LEU HB2 1 1
4 16092 2 1 136 LEU HB3 H 0.617 4.243 16.665 1.00 . B B . 136 LEU HB3 1 1
4 16093 2 1 136 LEU HD11 H 1.236 6.522 17.600 1.00 . B B . 136 LEU HD11 1 1
4 16094 2 1 136 LEU HD12 H 0.925 7.267 16.032 1.00 . B B . 136 LEU HD12 1 1
4 16095 2 1 136 LEU HD13 H 2.500 7.461 16.802 1.00 . B B . 136 LEU HD13 1 1
4 16096 2 1 136 LEU HD21 H 4.122 5.532 16.842 1.00 . B B . 136 LEU HD21 1 1
4 16097 2 1 136 LEU HD22 H 3.588 3.941 16.283 1.00 . B B . 136 LEU HD22 1 1
4 16098 2 1 136 LEU HD23 H 2.909 4.639 17.759 1.00 . B B . 136 LEU HD23 1 1
4 16099 2 1 136 LEU HG H 2.592 5.817 14.994 1.00 . B B . 136 LEU HG 1 1
4 16100 2 1 136 LEU N N 1.575 3.534 13.519 1.00 . B B . 136 LEU N 1 1
4 16101 2 1 136 LEU O O -0.803 2.341 14.929 1.00 . B B . 136 LEU O 1 1
4 16102 2 1 137 VAL C C 0.150 -0.617 17.253 1.00 . B B . 137 VAL C 1 1
4 16103 2 1 137 VAL CA C 0.044 -0.177 15.796 1.00 . B B . 137 VAL CA 1 1
4 16104 2 1 137 VAL CB C 0.420 -1.340 14.828 1.00 . B B . 137 VAL CB 1 1
4 16105 2 1 137 VAL CG1 C 1.904 -1.296 14.479 1.00 . B B . 137 VAL CG1 1 1
4 16106 2 1 137 VAL CG2 C 0.049 -2.707 15.416 1.00 . B B . 137 VAL CG2 1 1
4 16107 2 1 137 VAL H H 1.852 0.913 15.731 1.00 . B B . 137 VAL H 1 1
4 16108 2 1 137 VAL HA H -0.983 0.108 15.597 1.00 . B B . 137 VAL HA 1 1
4 16109 2 1 137 VAL HB H -0.139 -1.207 13.911 1.00 . B B . 137 VAL HB 1 1
4 16110 2 1 137 VAL HG11 H 2.128 -2.058 13.746 1.00 . B B . 137 VAL HG11 1 1
4 16111 2 1 137 VAL HG12 H 2.490 -1.472 15.370 1.00 . B B . 137 VAL HG12 1 1
4 16112 2 1 137 VAL HG13 H 2.153 -0.321 14.076 1.00 . B B . 137 VAL HG13 1 1
4 16113 2 1 137 VAL HG21 H 0.260 -3.481 14.693 1.00 . B B . 137 VAL HG21 1 1
4 16114 2 1 137 VAL HG22 H -1.003 -2.721 15.662 1.00 . B B . 137 VAL HG22 1 1
4 16115 2 1 137 VAL HG23 H 0.629 -2.888 16.312 1.00 . B B . 137 VAL HG23 1 1
4 16116 2 1 137 VAL N N 0.883 0.989 15.565 1.00 . B B . 137 VAL N 1 1
4 16117 2 1 137 VAL O O 1.223 -0.986 17.728 1.00 . B B . 137 VAL O 1 1
4 16118 2 1 138 VAL C C -1.599 -2.346 19.472 1.00 . B B . 138 VAL C 1 1
4 16119 2 1 138 VAL CA C -1.020 -0.941 19.363 1.00 . B B . 138 VAL CA 1 1
4 16120 2 1 138 VAL CB C -1.843 0.034 20.234 1.00 . B B . 138 VAL CB 1 1
4 16121 2 1 138 VAL CG1 C -1.435 1.478 19.963 1.00 . B B . 138 VAL CG1 1 1
4 16122 2 1 138 VAL CG2 C -3.333 -0.180 20.027 1.00 . B B . 138 VAL CG2 1 1
4 16123 2 1 138 VAL H H -1.782 -0.220 17.532 1.00 . B B . 138 VAL H 1 1
4 16124 2 1 138 VAL HA H -0.004 -0.956 19.742 1.00 . B B . 138 VAL HA 1 1
4 16125 2 1 138 VAL HB H -1.617 -0.179 21.272 1.00 . B B . 138 VAL HB 1 1
4 16126 2 1 138 VAL HG11 H -1.608 1.714 18.924 1.00 . B B . 138 VAL HG11 1 1
4 16127 2 1 138 VAL HG12 H -0.385 1.601 20.189 1.00 . B B . 138 VAL HG12 1 1
4 16128 2 1 138 VAL HG13 H -2.017 2.140 20.587 1.00 . B B . 138 VAL HG13 1 1
4 16129 2 1 138 VAL HG21 H -3.890 0.493 20.662 1.00 . B B . 138 VAL HG21 1 1
4 16130 2 1 138 VAL HG22 H -3.575 -1.203 20.284 1.00 . B B . 138 VAL HG22 1 1
4 16131 2 1 138 VAL HG23 H -3.585 0.002 18.993 1.00 . B B . 138 VAL HG23 1 1
4 16132 2 1 138 VAL N N -0.965 -0.542 17.965 1.00 . B B . 138 VAL N 1 1
4 16133 2 1 138 VAL O O -2.521 -2.713 18.736 1.00 . B B . 138 VAL O 1 1
4 16134 2 1 139 ALA C C -2.393 -4.695 21.645 1.00 . B B . 139 ALA C 1 1
4 16135 2 1 139 ALA CA C -1.398 -4.540 20.493 1.00 . B B . 139 ALA CA 1 1
4 16136 2 1 139 ALA CB C -0.168 -5.417 20.710 1.00 . B B . 139 ALA CB 1 1
4 16137 2 1 139 ALA H H -0.332 -2.760 20.931 1.00 . B B . 139 ALA H 1 1
4 16138 2 1 139 ALA HA H -1.876 -4.857 19.573 1.00 . B B . 139 ALA HA 1 1
4 16139 2 1 139 ALA HB1 H 0.321 -5.131 21.629 1.00 . B B . 139 ALA HB1 1 1
4 16140 2 1 139 ALA HB2 H 0.517 -5.289 19.885 1.00 . B B . 139 ALA HB2 1 1
4 16141 2 1 139 ALA HB3 H -0.468 -6.454 20.769 1.00 . B B . 139 ALA HB3 1 1
4 16142 2 1 139 ALA N N -1.012 -3.140 20.338 1.00 . B B . 139 ALA N 1 1
4 16143 2 1 139 ALA O O -1.969 -4.627 22.820 1.00 . B B . 139 ALA O 1 1
4 16144 2 1 139 ALA OXT O -3.597 -4.889 21.371 1.00 . B B . 139 ALA OXT 1 1
5 16145 1 1 1 MET C C 3.481 -0.584 -0.520 1.00 . A A . 1 MET C 1 1
5 16146 1 1 1 MET CA C 2.590 0.439 0.181 1.00 . A A . 1 MET CA 1 1
5 16147 1 1 1 MET CB C 3.270 1.810 0.161 1.00 . A A . 1 MET CB 1 1
5 16148 1 1 1 MET CE C 7.217 2.849 0.828 1.00 . A A . 1 MET CE 1 1
5 16149 1 1 1 MET CG C 4.672 1.784 0.725 1.00 . A A . 1 MET CG 1 1
5 16150 1 1 1 MET H1 H 1.714 0.711 2.050 1.00 . A A . 1 MET H1 1 1
5 16151 1 1 1 MET H2 H 3.196 -0.098 2.104 1.00 . A A . 1 MET H2 1 1
5 16152 1 1 1 MET HA H 1.658 0.503 -0.344 1.00 . A A . 1 MET HA 1 1
5 16153 1 1 1 MET HB2 H 3.321 2.165 -0.859 1.00 . A A . 1 MET HB2 1 1
5 16154 1 1 1 MET HB3 H 2.681 2.503 0.748 1.00 . A A . 1 MET HB3 1 1
5 16155 1 1 1 MET HE1 H 7.353 2.585 1.867 1.00 . A A . 1 MET HE1 1 1
5 16156 1 1 1 MET HE2 H 7.889 3.654 0.566 1.00 . A A . 1 MET HE2 1 1
5 16157 1 1 1 MET HE3 H 7.431 1.980 0.211 1.00 . A A . 1 MET HE3 1 1
5 16158 1 1 1 MET HG2 H 4.603 1.529 1.767 1.00 . A A . 1 MET HG2 1 1
5 16159 1 1 1 MET HG3 H 5.244 1.025 0.208 1.00 . A A . 1 MET HG3 1 1
5 16160 1 1 1 MET N N 2.310 0.011 1.571 1.00 . A A . 1 MET N 1 1
5 16161 1 1 1 MET O O 3.737 -1.665 0.018 1.00 . A A . 1 MET O 1 1
5 16162 1 1 1 MET SD S 5.524 3.364 0.559 1.00 . A A . 1 MET SD 1 1
5 16163 1 1 2 ASN C C 6.283 -1.044 -1.865 1.00 . A A . 2 ASN C 1 1
5 16164 1 1 2 ASN CA C 4.874 -1.110 -2.459 1.00 . A A . 2 ASN CA 1 1
5 16165 1 1 2 ASN CB C 4.894 -0.725 -3.948 1.00 . A A . 2 ASN CB 1 1
5 16166 1 1 2 ASN CG C 5.837 -1.592 -4.774 1.00 . A A . 2 ASN CG 1 1
5 16167 1 1 2 ASN H H 3.701 0.620 -2.107 1.00 . A A . 2 ASN H 1 1
5 16168 1 1 2 ASN HA H 4.509 -2.125 -2.366 1.00 . A A . 2 ASN HA 1 1
5 16169 1 1 2 ASN HB2 H 3.898 -0.829 -4.352 1.00 . A A . 2 ASN HB2 1 1
5 16170 1 1 2 ASN HB3 H 5.207 0.306 -4.041 1.00 . A A . 2 ASN HB3 1 1
5 16171 1 1 2 ASN HD21 H 6.140 -0.096 -6.051 1.00 . A A . 2 ASN HD21 1 1
5 16172 1 1 2 ASN HD22 H 6.991 -1.566 -6.394 1.00 . A A . 2 ASN HD22 1 1
5 16173 1 1 2 ASN N N 3.964 -0.241 -1.713 1.00 . A A . 2 ASN N 1 1
5 16174 1 1 2 ASN ND2 N 6.375 -1.030 -5.848 1.00 . A A . 2 ASN ND2 1 1
5 16175 1 1 2 ASN O O 7.171 -0.377 -2.396 1.00 . A A . 2 ASN O 1 1
5 16176 1 1 2 ASN OD1 O 6.074 -2.757 -4.453 1.00 . A A . 2 ASN OD1 1 1
5 16177 1 1 3 ILE C C 8.651 -2.767 -0.840 1.00 . A A . 3 ILE C 1 1
5 16178 1 1 3 ILE CA C 7.742 -1.815 -0.067 1.00 . A A . 3 ILE CA 1 1
5 16179 1 1 3 ILE CB C 7.567 -2.343 1.376 1.00 . A A . 3 ILE CB 1 1
5 16180 1 1 3 ILE CD1 C 7.427 -0.053 2.479 1.00 . A A . 3 ILE CD1 1 1
5 16181 1 1 3 ILE CG1 C 6.725 -1.363 2.202 1.00 . A A . 3 ILE CG1 1 1
5 16182 1 1 3 ILE CG2 C 8.921 -2.586 2.040 1.00 . A A . 3 ILE CG2 1 1
5 16183 1 1 3 ILE H H 5.665 -2.060 -0.271 1.00 . A A . 3 ILE H 1 1
5 16184 1 1 3 ILE HA H 8.203 -0.836 -0.023 1.00 . A A . 3 ILE HA 1 1
5 16185 1 1 3 ILE HB H 7.049 -3.291 1.324 1.00 . A A . 3 ILE HB 1 1
5 16186 1 1 3 ILE HD11 H 8.267 -0.225 3.135 1.00 . A A . 3 ILE HD11 1 1
5 16187 1 1 3 ILE HD12 H 6.737 0.634 2.947 1.00 . A A . 3 ILE HD12 1 1
5 16188 1 1 3 ILE HD13 H 7.780 0.370 1.548 1.00 . A A . 3 ILE HD13 1 1
5 16189 1 1 3 ILE HG12 H 5.811 -1.143 1.668 1.00 . A A . 3 ILE HG12 1 1
5 16190 1 1 3 ILE HG13 H 6.480 -1.818 3.148 1.00 . A A . 3 ILE HG13 1 1
5 16191 1 1 3 ILE HG21 H 9.493 -1.669 2.044 1.00 . A A . 3 ILE HG21 1 1
5 16192 1 1 3 ILE HG22 H 9.462 -3.345 1.494 1.00 . A A . 3 ILE HG22 1 1
5 16193 1 1 3 ILE HG23 H 8.768 -2.916 3.055 1.00 . A A . 3 ILE HG23 1 1
5 16194 1 1 3 ILE N N 6.448 -1.684 -0.716 1.00 . A A . 3 ILE N 1 1
5 16195 1 1 3 ILE O O 8.244 -3.870 -1.207 1.00 . A A . 3 ILE O 1 1
5 16196 1 1 4 LEU C C 11.614 -4.012 -0.697 1.00 . A A . 4 LEU C 1 1
5 16197 1 1 4 LEU CA C 10.887 -3.160 -1.730 1.00 . A A . 4 LEU CA 1 1
5 16198 1 1 4 LEU CB C 11.902 -2.288 -2.482 1.00 . A A . 4 LEU CB 1 1
5 16199 1 1 4 LEU CD1 C 12.412 -0.527 -4.207 1.00 . A A . 4 LEU CD1 1 1
5 16200 1 1 4 LEU CD2 C 10.576 -2.207 -4.627 1.00 . A A . 4 LEU CD2 1 1
5 16201 1 1 4 LEU CG C 11.314 -1.380 -3.569 1.00 . A A . 4 LEU CG 1 1
5 16202 1 1 4 LEU H H 10.117 -1.422 -0.797 1.00 . A A . 4 LEU H 1 1
5 16203 1 1 4 LEU HA H 10.390 -3.810 -2.432 1.00 . A A . 4 LEU HA 1 1
5 16204 1 1 4 LEU HB2 H 12.411 -1.663 -1.759 1.00 . A A . 4 LEU HB2 1 1
5 16205 1 1 4 LEU HB3 H 12.632 -2.938 -2.943 1.00 . A A . 4 LEU HB3 1 1
5 16206 1 1 4 LEU HD11 H 13.169 -1.169 -4.633 1.00 . A A . 4 LEU HD11 1 1
5 16207 1 1 4 LEU HD12 H 12.860 0.105 -3.454 1.00 . A A . 4 LEU HD12 1 1
5 16208 1 1 4 LEU HD13 H 11.985 0.091 -4.984 1.00 . A A . 4 LEU HD13 1 1
5 16209 1 1 4 LEU HD21 H 10.137 -1.545 -5.360 1.00 . A A . 4 LEU HD21 1 1
5 16210 1 1 4 LEU HD22 H 9.795 -2.784 -4.154 1.00 . A A . 4 LEU HD22 1 1
5 16211 1 1 4 LEU HD23 H 11.271 -2.876 -5.115 1.00 . A A . 4 LEU HD23 1 1
5 16212 1 1 4 LEU HG H 10.597 -0.709 -3.114 1.00 . A A . 4 LEU HG 1 1
5 16213 1 1 4 LEU N N 9.878 -2.331 -1.077 1.00 . A A . 4 LEU N 1 1
5 16214 1 1 4 LEU O O 11.851 -5.203 -0.909 1.00 . A A . 4 LEU O 1 1
5 16215 1 1 5 TYR C C 12.154 -3.704 2.851 1.00 . A A . 5 TYR C 1 1
5 16216 1 1 5 TYR CA C 12.713 -4.075 1.480 1.00 . A A . 5 TYR CA 1 1
5 16217 1 1 5 TYR CB C 14.198 -3.689 1.386 1.00 . A A . 5 TYR CB 1 1
5 16218 1 1 5 TYR CD1 C 15.246 -3.952 3.681 1.00 . A A . 5 TYR CD1 1 1
5 16219 1 1 5 TYR CD2 C 15.823 -5.535 1.992 1.00 . A A . 5 TYR CD2 1 1
5 16220 1 1 5 TYR CE1 C 16.074 -4.596 4.576 1.00 . A A . 5 TYR CE1 1 1
5 16221 1 1 5 TYR CE2 C 16.654 -6.186 2.885 1.00 . A A . 5 TYR CE2 1 1
5 16222 1 1 5 TYR CG C 15.103 -4.408 2.374 1.00 . A A . 5 TYR CG 1 1
5 16223 1 1 5 TYR CZ C 16.775 -5.712 4.174 1.00 . A A . 5 TYR CZ 1 1
5 16224 1 1 5 TYR H H 11.702 -2.443 0.558 1.00 . A A . 5 TYR H 1 1
5 16225 1 1 5 TYR HA H 12.613 -5.143 1.335 1.00 . A A . 5 TYR HA 1 1
5 16226 1 1 5 TYR HB2 H 14.556 -3.913 0.391 1.00 . A A . 5 TYR HB2 1 1
5 16227 1 1 5 TYR HB3 H 14.296 -2.627 1.561 1.00 . A A . 5 TYR HB3 1 1
5 16228 1 1 5 TYR HD1 H 14.692 -3.079 3.994 1.00 . A A . 5 TYR HD1 1 1
5 16229 1 1 5 TYR HD2 H 15.726 -5.902 0.981 1.00 . A A . 5 TYR HD2 1 1
5 16230 1 1 5 TYR HE1 H 16.169 -4.225 5.587 1.00 . A A . 5 TYR HE1 1 1
5 16231 1 1 5 TYR HE2 H 17.203 -7.062 2.569 1.00 . A A . 5 TYR HE2 1 1
5 16232 1 1 5 TYR HH H 17.171 -6.409 5.924 1.00 . A A . 5 TYR HH 1 1
5 16233 1 1 5 TYR N N 11.961 -3.392 0.429 1.00 . A A . 5 TYR N 1 1
5 16234 1 1 5 TYR O O 11.965 -2.532 3.141 1.00 . A A . 5 TYR O 1 1
5 16235 1 1 5 TYR OH O 17.606 -6.354 5.065 1.00 . A A . 5 TYR OH 1 1
5 16236 1 1 6 LYS C C 11.961 -5.488 6.017 1.00 . A A . 6 LYS C 1 1
5 16237 1 1 6 LYS CA C 11.391 -4.464 5.040 1.00 . A A . 6 LYS CA 1 1
5 16238 1 1 6 LYS CB C 9.852 -4.483 5.089 1.00 . A A . 6 LYS CB 1 1
5 16239 1 1 6 LYS CD C 7.787 -4.229 6.563 1.00 . A A . 6 LYS CD 1 1
5 16240 1 1 6 LYS CE C 7.446 -2.754 6.374 1.00 . A A . 6 LYS CE 1 1
5 16241 1 1 6 LYS CG C 9.292 -4.485 6.511 1.00 . A A . 6 LYS CG 1 1
5 16242 1 1 6 LYS H H 12.004 -5.625 3.380 1.00 . A A . 6 LYS H 1 1
5 16243 1 1 6 LYS HA H 11.735 -3.482 5.340 1.00 . A A . 6 LYS HA 1 1
5 16244 1 1 6 LYS HB2 H 9.477 -3.611 4.577 1.00 . A A . 6 LYS HB2 1 1
5 16245 1 1 6 LYS HB3 H 9.496 -5.370 4.582 1.00 . A A . 6 LYS HB3 1 1
5 16246 1 1 6 LYS HD2 H 7.308 -4.798 5.780 1.00 . A A . 6 LYS HD2 1 1
5 16247 1 1 6 LYS HD3 H 7.411 -4.554 7.523 1.00 . A A . 6 LYS HD3 1 1
5 16248 1 1 6 LYS HE2 H 8.125 -2.158 6.969 1.00 . A A . 6 LYS HE2 1 1
5 16249 1 1 6 LYS HE3 H 7.567 -2.499 5.331 1.00 . A A . 6 LYS HE3 1 1
5 16250 1 1 6 LYS HG2 H 9.493 -5.447 6.961 1.00 . A A . 6 LYS HG2 1 1
5 16251 1 1 6 LYS HG3 H 9.796 -3.717 7.083 1.00 . A A . 6 LYS HG3 1 1
5 16252 1 1 6 LYS HZ1 H 5.828 -1.449 6.619 1.00 . A A . 6 LYS HZ1 1 1
5 16253 1 1 6 LYS HZ2 H 5.933 -2.646 7.808 1.00 . A A . 6 LYS HZ2 1 1
5 16254 1 1 6 LYS HZ3 H 5.379 -3.044 6.263 1.00 . A A . 6 LYS HZ3 1 1
5 16255 1 1 6 LYS N N 11.878 -4.703 3.684 1.00 . A A . 6 LYS N 1 1
5 16256 1 1 6 LYS NZ N 6.050 -2.452 6.792 1.00 . A A . 6 LYS NZ 1 1
5 16257 1 1 6 LYS O O 11.904 -6.693 5.771 1.00 . A A . 6 LYS O 1 1
5 16258 1 1 7 THR C C 12.413 -5.511 9.521 1.00 . A A . 7 THR C 1 1
5 16259 1 1 7 THR CA C 13.068 -5.833 8.174 1.00 . A A . 7 THR CA 1 1
5 16260 1 1 7 THR CB C 14.603 -5.634 8.267 1.00 . A A . 7 THR CB 1 1
5 16261 1 1 7 THR CG2 C 14.964 -4.175 8.539 1.00 . A A . 7 THR CG2 1 1
5 16262 1 1 7 THR H H 12.490 -4.018 7.260 1.00 . A A . 7 THR H 1 1
5 16263 1 1 7 THR HA H 12.870 -6.868 7.927 1.00 . A A . 7 THR HA 1 1
5 16264 1 1 7 THR HB H 15.039 -5.921 7.317 1.00 . A A . 7 THR HB 1 1
5 16265 1 1 7 THR HG1 H 14.453 -6.823 9.846 1.00 . A A . 7 THR HG1 1 1
5 16266 1 1 7 THR HG21 H 16.039 -4.072 8.584 1.00 . A A . 7 THR HG21 1 1
5 16267 1 1 7 THR HG22 H 14.534 -3.864 9.479 1.00 . A A . 7 THR HG22 1 1
5 16268 1 1 7 THR HG23 H 14.578 -3.553 7.744 1.00 . A A . 7 THR HG23 1 1
5 16269 1 1 7 THR N N 12.494 -4.993 7.130 1.00 . A A . 7 THR N 1 1
5 16270 1 1 7 THR O O 12.002 -4.369 9.763 1.00 . A A . 7 THR O 1 1
5 16271 1 1 7 THR OG1 O 15.163 -6.469 9.294 1.00 . A A . 7 THR OG1 1 1
5 16272 1 1 8 ALA C C 12.605 -6.405 12.848 1.00 . A A . 8 ALA C 1 1
5 16273 1 1 8 ALA CA C 11.632 -6.353 11.675 1.00 . A A . 8 ALA CA 1 1
5 16274 1 1 8 ALA CB C 10.563 -7.423 11.839 1.00 . A A . 8 ALA CB 1 1
5 16275 1 1 8 ALA H H 12.698 -7.390 10.166 1.00 . A A . 8 ALA H 1 1
5 16276 1 1 8 ALA HA H 11.138 -5.390 11.676 1.00 . A A . 8 ALA HA 1 1
5 16277 1 1 8 ALA HB1 H 9.886 -7.388 11.000 1.00 . A A . 8 ALA HB1 1 1
5 16278 1 1 8 ALA HB2 H 10.011 -7.246 12.752 1.00 . A A . 8 ALA HB2 1 1
5 16279 1 1 8 ALA HB3 H 11.030 -8.397 11.884 1.00 . A A . 8 ALA HB3 1 1
5 16280 1 1 8 ALA N N 12.310 -6.515 10.392 1.00 . A A . 8 ALA N 1 1
5 16281 1 1 8 ALA O O 13.685 -7.003 12.760 1.00 . A A . 8 ALA O 1 1
5 16282 1 1 9 ALA C C 12.014 -5.603 16.371 1.00 . A A . 9 ALA C 1 1
5 16283 1 1 9 ALA CA C 12.959 -5.784 15.187 1.00 . A A . 9 ALA CA 1 1
5 16284 1 1 9 ALA CB C 14.009 -4.676 15.166 1.00 . A A . 9 ALA CB 1 1
5 16285 1 1 9 ALA H H 11.344 -5.298 13.926 1.00 . A A . 9 ALA H 1 1
5 16286 1 1 9 ALA HA H 13.465 -6.736 15.279 1.00 . A A . 9 ALA HA 1 1
5 16287 1 1 9 ALA HB1 H 14.675 -4.828 14.329 1.00 . A A . 9 ALA HB1 1 1
5 16288 1 1 9 ALA HB2 H 14.578 -4.699 16.084 1.00 . A A . 9 ALA HB2 1 1
5 16289 1 1 9 ALA HB3 H 13.522 -3.717 15.068 1.00 . A A . 9 ALA HB3 1 1
5 16290 1 1 9 ALA N N 12.197 -5.787 13.949 1.00 . A A . 9 ALA N 1 1
5 16291 1 1 9 ALA O O 11.343 -4.581 16.484 1.00 . A A . 9 ALA O 1 1
5 16292 1 1 10 THR C C 11.890 -6.228 19.653 1.00 . A A . 10 THR C 1 1
5 16293 1 1 10 THR CA C 11.075 -6.551 18.401 1.00 . A A . 10 THR CA 1 1
5 16294 1 1 10 THR CB C 10.304 -7.884 18.580 1.00 . A A . 10 THR CB 1 1
5 16295 1 1 10 THR CG2 C 11.239 -9.033 18.953 1.00 . A A . 10 THR CG2 1 1
5 16296 1 1 10 THR H H 12.526 -7.380 17.116 1.00 . A A . 10 THR H 1 1
5 16297 1 1 10 THR HA H 10.355 -5.761 18.244 1.00 . A A . 10 THR HA 1 1
5 16298 1 1 10 THR HB H 9.823 -8.125 17.641 1.00 . A A . 10 THR HB 1 1
5 16299 1 1 10 THR HG1 H 9.191 -8.568 20.061 1.00 . A A . 10 THR HG1 1 1
5 16300 1 1 10 THR HG21 H 10.668 -9.945 19.052 1.00 . A A . 10 THR HG21 1 1
5 16301 1 1 10 THR HG22 H 11.727 -8.813 19.892 1.00 . A A . 10 THR HG22 1 1
5 16302 1 1 10 THR HG23 H 11.984 -9.158 18.181 1.00 . A A . 10 THR HG23 1 1
5 16303 1 1 10 THR N N 11.951 -6.600 17.241 1.00 . A A . 10 THR N 1 1
5 16304 1 1 10 THR O O 13.032 -6.668 19.787 1.00 . A A . 10 THR O 1 1
5 16305 1 1 10 THR OG1 O 9.291 -7.736 19.585 1.00 . A A . 10 THR OG1 1 1
5 16306 1 1 11 SER C C 11.154 -5.314 23.002 1.00 . A A . 11 SER C 1 1
5 16307 1 1 11 SER CA C 11.998 -5.019 21.759 1.00 . A A . 11 SER CA 1 1
5 16308 1 1 11 SER CB C 12.351 -3.525 21.673 1.00 . A A . 11 SER CB 1 1
5 16309 1 1 11 SER H H 10.394 -5.139 20.389 1.00 . A A . 11 SER H 1 1
5 16310 1 1 11 SER HA H 12.919 -5.585 21.829 1.00 . A A . 11 SER HA 1 1
5 16311 1 1 11 SER HB2 H 12.716 -3.184 22.631 1.00 . A A . 11 SER HB2 1 1
5 16312 1 1 11 SER HB3 H 13.120 -3.382 20.926 1.00 . A A . 11 SER HB3 1 1
5 16313 1 1 11 SER HG H 11.307 -2.470 20.399 1.00 . A A . 11 SER HG 1 1
5 16314 1 1 11 SER N N 11.311 -5.444 20.547 1.00 . A A . 11 SER N 1 1
5 16315 1 1 11 SER O O 10.071 -4.758 23.183 1.00 . A A . 11 SER O 1 1
5 16316 1 1 11 SER OG O 11.223 -2.746 21.316 1.00 . A A . 11 SER OG 1 1
5 16317 1 1 12 THR C C 11.331 -5.551 26.171 1.00 . A A . 12 THR C 1 1
5 16318 1 1 12 THR CA C 10.991 -6.570 25.083 1.00 . A A . 12 THR CA 1 1
5 16319 1 1 12 THR CB C 11.439 -7.967 25.562 1.00 . A A . 12 THR CB 1 1
5 16320 1 1 12 THR CG2 C 10.462 -8.550 26.581 1.00 . A A . 12 THR CG2 1 1
5 16321 1 1 12 THR H H 12.475 -6.686 23.594 1.00 . A A . 12 THR H 1 1
5 16322 1 1 12 THR HA H 9.920 -6.585 24.922 1.00 . A A . 12 THR HA 1 1
5 16323 1 1 12 THR HB H 12.414 -7.871 26.029 1.00 . A A . 12 THR HB 1 1
5 16324 1 1 12 THR HG1 H 10.682 -8.912 24.003 1.00 . A A . 12 THR HG1 1 1
5 16325 1 1 12 THR HG21 H 10.810 -9.522 26.901 1.00 . A A . 12 THR HG21 1 1
5 16326 1 1 12 THR HG22 H 9.486 -8.650 26.130 1.00 . A A . 12 THR HG22 1 1
5 16327 1 1 12 THR HG23 H 10.395 -7.894 27.438 1.00 . A A . 12 THR HG23 1 1
5 16328 1 1 12 THR N N 11.644 -6.224 23.833 1.00 . A A . 12 THR N 1 1
5 16329 1 1 12 THR O O 12.362 -4.852 26.097 1.00 . A A . 12 THR O 1 1
5 16330 1 1 12 THR OG1 O 11.538 -8.852 24.435 1.00 . A A . 12 THR OG1 1 1
5 16331 1 1 13 GLY C C 11.800 -5.176 29.223 1.00 . A A . 13 GLY C 1 1
5 16332 1 1 13 GLY CA C 10.713 -4.629 28.319 1.00 . A A . 13 GLY CA 1 1
5 16333 1 1 13 GLY H H 9.641 -6.007 27.138 1.00 . A A . 13 GLY H 1 1
5 16334 1 1 13 GLY HA2 H 11.009 -3.651 27.969 1.00 . A A . 13 GLY HA2 1 1
5 16335 1 1 13 GLY HA3 H 9.800 -4.537 28.886 1.00 . A A . 13 GLY HA3 1 1
5 16336 1 1 13 GLY N N 10.468 -5.479 27.178 1.00 . A A . 13 GLY N 1 1
5 16337 1 1 13 GLY O O 11.518 -5.716 30.296 1.00 . A A . 13 GLY O 1 1
5 16338 1 1 14 GLY C C 14.340 -4.412 30.744 1.00 . A A . 14 GLY C 1 1
5 16339 1 1 14 GLY CA C 14.181 -5.406 29.607 1.00 . A A . 14 GLY CA 1 1
5 16340 1 1 14 GLY H H 13.190 -4.797 27.837 1.00 . A A . 14 GLY H 1 1
5 16341 1 1 14 GLY HA2 H 14.042 -6.397 30.019 1.00 . A A . 14 GLY HA2 1 1
5 16342 1 1 14 GLY HA3 H 15.077 -5.399 29.005 1.00 . A A . 14 GLY HA3 1 1
5 16343 1 1 14 GLY N N 13.046 -5.079 28.763 1.00 . A A . 14 GLY N 1 1
5 16344 1 1 14 GLY O O 13.451 -3.594 30.979 1.00 . A A . 14 GLY O 1 1
5 16345 1 1 15 ARG C C 15.535 -2.107 32.100 1.00 . A A . 15 ARG C 1 1
5 16346 1 1 15 ARG CA C 15.735 -3.550 32.556 1.00 . A A . 15 ARG CA 1 1
5 16347 1 1 15 ARG CB C 17.161 -3.737 33.108 1.00 . A A . 15 ARG CB 1 1
5 16348 1 1 15 ARG CD C 16.971 -6.244 33.467 1.00 . A A . 15 ARG CD 1 1
5 16349 1 1 15 ARG CG C 17.318 -4.899 34.091 1.00 . A A . 15 ARG CG 1 1
5 16350 1 1 15 ARG CZ C 16.620 -8.554 34.277 1.00 . A A . 15 ARG CZ 1 1
5 16351 1 1 15 ARG H H 16.127 -5.161 31.231 1.00 . A A . 15 ARG H 1 1
5 16352 1 1 15 ARG HA H 15.023 -3.764 33.342 1.00 . A A . 15 ARG HA 1 1
5 16353 1 1 15 ARG HB2 H 17.833 -3.906 32.277 1.00 . A A . 15 ARG HB2 1 1
5 16354 1 1 15 ARG HB3 H 17.460 -2.829 33.614 1.00 . A A . 15 ARG HB3 1 1
5 16355 1 1 15 ARG HD2 H 15.934 -6.230 33.162 1.00 . A A . 15 ARG HD2 1 1
5 16356 1 1 15 ARG HD3 H 17.598 -6.400 32.602 1.00 . A A . 15 ARG HD3 1 1
5 16357 1 1 15 ARG HE H 17.768 -7.182 35.174 1.00 . A A . 15 ARG HE 1 1
5 16358 1 1 15 ARG HG2 H 18.342 -4.930 34.432 1.00 . A A . 15 ARG HG2 1 1
5 16359 1 1 15 ARG HG3 H 16.665 -4.728 34.937 1.00 . A A . 15 ARG HG3 1 1
5 16360 1 1 15 ARG HH11 H 15.530 -8.085 32.633 1.00 . A A . 15 ARG HH11 1 1
5 16361 1 1 15 ARG HH12 H 15.367 -9.719 33.192 1.00 . A A . 15 ARG HH12 1 1
5 16362 1 1 15 ARG HH21 H 17.523 -9.321 35.921 1.00 . A A . 15 ARG HH21 1 1
5 16363 1 1 15 ARG HH22 H 16.472 -10.413 35.066 1.00 . A A . 15 ARG HH22 1 1
5 16364 1 1 15 ARG N N 15.468 -4.477 31.451 1.00 . A A . 15 ARG N 1 1
5 16365 1 1 15 ARG NE N 17.173 -7.348 34.406 1.00 . A A . 15 ARG NE 1 1
5 16366 1 1 15 ARG NH1 N 15.772 -8.804 33.289 1.00 . A A . 15 ARG NH1 1 1
5 16367 1 1 15 ARG NH2 N 16.896 -9.506 35.157 1.00 . A A . 15 ARG NH2 1 1
5 16368 1 1 15 ARG O O 14.907 -1.306 32.796 1.00 . A A . 15 ARG O 1 1
5 16369 1 1 16 ASP C C 15.368 -0.670 28.887 1.00 . A A . 16 ASP C 1 1
5 16370 1 1 16 ASP CA C 15.876 -0.477 30.318 1.00 . A A . 16 ASP CA 1 1
5 16371 1 1 16 ASP CB C 17.174 0.320 30.342 1.00 . A A . 16 ASP CB 1 1
5 16372 1 1 16 ASP CG C 17.006 1.780 29.937 1.00 . A A . 16 ASP CG 1 1
5 16373 1 1 16 ASP H H 16.662 -2.431 30.485 1.00 . A A . 16 ASP H 1 1
5 16374 1 1 16 ASP HA H 15.121 0.049 30.890 1.00 . A A . 16 ASP HA 1 1
5 16375 1 1 16 ASP HB2 H 17.585 0.290 31.340 1.00 . A A . 16 ASP HB2 1 1
5 16376 1 1 16 ASP HB3 H 17.869 -0.148 29.664 1.00 . A A . 16 ASP HB3 1 1
5 16377 1 1 16 ASP N N 16.095 -1.780 30.940 1.00 . A A . 16 ASP N 1 1
5 16378 1 1 16 ASP O O 14.439 0.012 28.457 1.00 . A A . 16 ASP O 1 1
5 16379 1 1 16 ASP OD1 O 17.247 2.108 28.761 1.00 . A A . 16 ASP OD1 1 1
5 16380 1 1 16 ASP OD2 O 16.660 2.608 30.810 1.00 . A A . 16 ASP OD2 1 1
5 16381 1 1 17 GLY C C 15.968 -3.397 26.441 1.00 . A A . 17 GLY C 1 1
5 16382 1 1 17 GLY CA C 15.362 -2.088 26.913 1.00 . A A . 17 GLY CA 1 1
5 16383 1 1 17 GLY H H 16.888 -1.932 28.397 1.00 . A A . 17 GLY H 1 1
5 16384 1 1 17 GLY HA2 H 14.303 -2.231 27.077 1.00 . A A . 17 GLY HA2 1 1
5 16385 1 1 17 GLY HA3 H 15.501 -1.341 26.145 1.00 . A A . 17 GLY HA3 1 1
5 16386 1 1 17 GLY N N 15.975 -1.618 28.150 1.00 . A A . 17 GLY N 1 1
5 16387 1 1 17 GLY O O 17.163 -3.627 26.631 1.00 . A A . 17 GLY O 1 1
5 16388 1 1 18 ARG C C 15.308 -5.679 23.850 1.00 . A A . 18 ARG C 1 1
5 16389 1 1 18 ARG CA C 15.648 -5.556 25.340 1.00 . A A . 18 ARG CA 1 1
5 16390 1 1 18 ARG CB C 15.006 -6.687 26.170 1.00 . A A . 18 ARG CB 1 1
5 16391 1 1 18 ARG CD C 15.620 -8.900 25.064 1.00 . A A . 18 ARG CD 1 1
5 16392 1 1 18 ARG CG C 15.813 -7.981 26.264 1.00 . A A . 18 ARG CG 1 1
5 16393 1 1 18 ARG CZ C 16.450 -11.136 24.399 1.00 . A A . 18 ARG CZ 1 1
5 16394 1 1 18 ARG H H 14.189 -4.061 25.754 1.00 . A A . 18 ARG H 1 1
5 16395 1 1 18 ARG HA H 16.723 -5.585 25.462 1.00 . A A . 18 ARG HA 1 1
5 16396 1 1 18 ARG HB2 H 14.852 -6.324 27.175 1.00 . A A . 18 ARG HB2 1 1
5 16397 1 1 18 ARG HB3 H 14.040 -6.923 25.743 1.00 . A A . 18 ARG HB3 1 1
5 16398 1 1 18 ARG HD2 H 14.562 -8.998 24.860 1.00 . A A . 18 ARG HD2 1 1
5 16399 1 1 18 ARG HD3 H 16.117 -8.470 24.206 1.00 . A A . 18 ARG HD3 1 1
5 16400 1 1 18 ARG HE H 16.381 -10.443 26.271 1.00 . A A . 18 ARG HE 1 1
5 16401 1 1 18 ARG HG2 H 16.862 -7.730 26.338 1.00 . A A . 18 ARG HG2 1 1
5 16402 1 1 18 ARG HG3 H 15.510 -8.511 27.160 1.00 . A A . 18 ARG HG3 1 1
5 16403 1 1 18 ARG HH11 H 15.719 -10.047 22.855 1.00 . A A . 18 ARG HH11 1 1
5 16404 1 1 18 ARG HH12 H 16.389 -11.587 22.425 1.00 . A A . 18 ARG HH12 1 1
5 16405 1 1 18 ARG HH21 H 17.228 -12.472 25.712 1.00 . A A . 18 ARG HH21 1 1
5 16406 1 1 18 ARG HH22 H 17.209 -12.985 24.052 1.00 . A A . 18 ARG HH22 1 1
5 16407 1 1 18 ARG N N 15.155 -4.272 25.846 1.00 . A A . 18 ARG N 1 1
5 16408 1 1 18 ARG NE N 16.183 -10.225 25.330 1.00 . A A . 18 ARG NE 1 1
5 16409 1 1 18 ARG NH1 N 16.156 -10.908 23.128 1.00 . A A . 18 ARG NH1 1 1
5 16410 1 1 18 ARG NH2 N 17.007 -12.289 24.748 1.00 . A A . 18 ARG NH2 1 1
5 16411 1 1 18 ARG O O 14.184 -6.002 23.499 1.00 . A A . 18 ARG O 1 1
5 16412 1 1 19 ALA C C 16.503 -6.551 20.797 1.00 . A A . 19 ALA C 1 1
5 16413 1 1 19 ALA CA C 16.039 -5.306 21.543 1.00 . A A . 19 ALA CA 1 1
5 16414 1 1 19 ALA CB C 16.738 -4.066 20.994 1.00 . A A . 19 ALA CB 1 1
5 16415 1 1 19 ALA H H 17.202 -5.361 23.304 1.00 . A A . 19 ALA H 1 1
5 16416 1 1 19 ALA HA H 14.975 -5.184 21.393 1.00 . A A . 19 ALA HA 1 1
5 16417 1 1 19 ALA HB1 H 16.412 -3.195 21.546 1.00 . A A . 19 ALA HB1 1 1
5 16418 1 1 19 ALA HB2 H 16.487 -3.942 19.950 1.00 . A A . 19 ALA HB2 1 1
5 16419 1 1 19 ALA HB3 H 17.808 -4.176 21.096 1.00 . A A . 19 ALA HB3 1 1
5 16420 1 1 19 ALA N N 16.285 -5.427 22.981 1.00 . A A . 19 ALA N 1 1
5 16421 1 1 19 ALA O O 17.552 -7.118 21.096 1.00 . A A . 19 ALA O 1 1
5 16422 1 1 20 THR C C 15.459 -8.046 17.627 1.00 . A A . 20 THR C 1 1
5 16423 1 1 20 THR CA C 16.003 -8.172 19.051 1.00 . A A . 20 THR CA 1 1
5 16424 1 1 20 THR CB C 15.376 -9.410 19.741 1.00 . A A . 20 THR CB 1 1
5 16425 1 1 20 THR CG2 C 15.811 -10.716 19.074 1.00 . A A . 20 THR CG2 1 1
5 16426 1 1 20 THR H H 14.902 -6.464 19.629 1.00 . A A . 20 THR H 1 1
5 16427 1 1 20 THR HA H 17.074 -8.306 19.006 1.00 . A A . 20 THR HA 1 1
5 16428 1 1 20 THR HB H 14.296 -9.329 19.680 1.00 . A A . 20 THR HB 1 1
5 16429 1 1 20 THR HG1 H 16.587 -8.941 21.228 1.00 . A A . 20 THR HG1 1 1
5 16430 1 1 20 THR HG21 H 16.887 -10.823 19.152 1.00 . A A . 20 THR HG21 1 1
5 16431 1 1 20 THR HG22 H 15.526 -10.705 18.030 1.00 . A A . 20 THR HG22 1 1
5 16432 1 1 20 THR HG23 H 15.332 -11.550 19.565 1.00 . A A . 20 THR HG23 1 1
5 16433 1 1 20 THR N N 15.716 -6.970 19.824 1.00 . A A . 20 THR N 1 1
5 16434 1 1 20 THR O O 14.247 -8.001 17.422 1.00 . A A . 20 THR O 1 1
5 16435 1 1 20 THR OG1 O 15.763 -9.430 21.123 1.00 . A A . 20 THR OG1 1 1
5 16436 1 1 21 SER C C 15.323 -9.252 14.878 1.00 . A A . 21 SER C 1 1
5 16437 1 1 21 SER CA C 15.929 -7.917 15.251 1.00 . A A . 21 SER CA 1 1
5 16438 1 1 21 SER CB C 17.083 -7.567 14.305 1.00 . A A . 21 SER CB 1 1
5 16439 1 1 21 SER H H 17.310 -8.059 16.856 1.00 . A A . 21 SER H 1 1
5 16440 1 1 21 SER HA H 15.168 -7.154 15.182 1.00 . A A . 21 SER HA 1 1
5 16441 1 1 21 SER HB2 H 17.490 -6.606 14.578 1.00 . A A . 21 SER HB2 1 1
5 16442 1 1 21 SER HB3 H 17.854 -8.317 14.386 1.00 . A A . 21 SER HB3 1 1
5 16443 1 1 21 SER HG H 15.801 -7.045 12.907 1.00 . A A . 21 SER HG 1 1
5 16444 1 1 21 SER N N 16.354 -7.990 16.641 1.00 . A A . 21 SER N 1 1
5 16445 1 1 21 SER O O 16.055 -10.255 14.776 1.00 . A A . 21 SER O 1 1
5 16446 1 1 21 SER OG O 16.649 -7.505 12.952 1.00 . A A . 21 SER OG 1 1
5 16447 1 1 22 HIS C C 13.569 -11.377 13.509 1.00 . A A . 22 HIS C 1 1
5 16448 1 1 22 HIS CA C 13.116 -10.385 14.569 1.00 . A A . 22 HIS CA 1 1
5 16449 1 1 22 HIS CB C 11.681 -9.921 14.271 1.00 . A A . 22 HIS CB 1 1
5 16450 1 1 22 HIS CD2 C 10.003 -11.683 15.184 1.00 . A A . 22 HIS CD2 1 1
5 16451 1 1 22 HIS CE1 C 9.300 -12.480 13.272 1.00 . A A . 22 HIS CE1 1 1
5 16452 1 1 22 HIS CG C 10.665 -11.027 14.202 1.00 . A A . 22 HIS CG 1 1
5 16453 1 1 22 HIS H H 13.582 -8.330 14.555 1.00 . A A . 22 HIS H 1 1
5 16454 1 1 22 HIS HA H 13.126 -10.880 15.528 1.00 . A A . 22 HIS HA 1 1
5 16455 1 1 22 HIS HB2 H 11.367 -9.237 15.047 1.00 . A A . 22 HIS HB2 1 1
5 16456 1 1 22 HIS HB3 H 11.671 -9.403 13.323 1.00 . A A . 22 HIS HB3 1 1
5 16457 1 1 22 HIS HD1 H 10.489 -11.287 12.116 1.00 . A A . 22 HIS HD1 1 1
5 16458 1 1 22 HIS HD2 H 10.119 -11.529 16.248 1.00 . A A . 22 HIS HD2 1 1
5 16459 1 1 22 HIS HE1 H 8.766 -13.060 12.534 1.00 . A A . 22 HIS HE1 1 1
5 16460 1 1 22 HIS HE2 H 8.420 -13.048 15.027 1.00 . A A . 22 HIS HE2 1 1
5 16461 1 1 22 HIS N N 13.994 -9.212 14.664 1.00 . A A . 22 HIS N 1 1
5 16462 1 1 22 HIS ND1 N 10.202 -11.554 13.017 1.00 . A A . 22 HIS ND1 1 1
5 16463 1 1 22 HIS NE2 N 9.159 -12.579 14.579 1.00 . A A . 22 HIS NE2 1 1
5 16464 1 1 22 HIS O O 13.278 -12.567 13.603 1.00 . A A . 22 HIS O 1 1
5 16465 1 1 23 ASP C C 16.056 -12.506 11.956 1.00 . A A . 23 ASP C 1 1
5 16466 1 1 23 ASP CA C 14.811 -11.773 11.464 1.00 . A A . 23 ASP CA 1 1
5 16467 1 1 23 ASP CB C 15.143 -10.967 10.199 1.00 . A A . 23 ASP CB 1 1
5 16468 1 1 23 ASP CG C 13.996 -10.077 9.737 1.00 . A A . 23 ASP CG 1 1
5 16469 1 1 23 ASP H H 14.514 -9.940 12.492 1.00 . A A . 23 ASP H 1 1
5 16470 1 1 23 ASP HA H 14.044 -12.500 11.232 1.00 . A A . 23 ASP HA 1 1
5 16471 1 1 23 ASP HB2 H 16.002 -10.340 10.396 1.00 . A A . 23 ASP HB2 1 1
5 16472 1 1 23 ASP HB3 H 15.386 -11.654 9.400 1.00 . A A . 23 ASP HB3 1 1
5 16473 1 1 23 ASP N N 14.307 -10.899 12.519 1.00 . A A . 23 ASP N 1 1
5 16474 1 1 23 ASP O O 16.838 -13.031 11.162 1.00 . A A . 23 ASP O 1 1
5 16475 1 1 23 ASP OD1 O 14.049 -8.854 10.000 1.00 . A A . 23 ASP OD1 1 1
5 16476 1 1 23 ASP OD2 O 13.047 -10.589 9.105 1.00 . A A . 23 ASP OD2 1 1
5 16477 1 1 24 GLN C C 18.653 -12.508 13.633 1.00 . A A . 24 GLN C 1 1
5 16478 1 1 24 GLN CA C 17.336 -13.201 13.947 1.00 . A A . 24 GLN CA 1 1
5 16479 1 1 24 GLN CB C 17.376 -14.690 13.553 1.00 . A A . 24 GLN CB 1 1
5 16480 1 1 24 GLN CD C 15.685 -15.339 15.340 1.00 . A A . 24 GLN CD 1 1
5 16481 1 1 24 GLN CG C 16.085 -15.443 13.874 1.00 . A A . 24 GLN CG 1 1
5 16482 1 1 24 GLN H H 15.617 -11.994 13.834 1.00 . A A . 24 GLN H 1 1
5 16483 1 1 24 GLN HA H 17.162 -13.129 15.012 1.00 . A A . 24 GLN HA 1 1
5 16484 1 1 24 GLN HB2 H 17.557 -14.764 12.490 1.00 . A A . 24 GLN HB2 1 1
5 16485 1 1 24 GLN HB3 H 18.189 -15.171 14.081 1.00 . A A . 24 GLN HB3 1 1
5 16486 1 1 24 GLN HE21 H 14.575 -13.734 14.961 1.00 . A A . 24 GLN HE21 1 1
5 16487 1 1 24 GLN HE22 H 14.590 -14.264 16.607 1.00 . A A . 24 GLN HE22 1 1
5 16488 1 1 24 GLN HG2 H 15.287 -15.033 13.273 1.00 . A A . 24 GLN HG2 1 1
5 16489 1 1 24 GLN HG3 H 16.219 -16.487 13.625 1.00 . A A . 24 GLN HG3 1 1
5 16490 1 1 24 GLN N N 16.236 -12.507 13.283 1.00 . A A . 24 GLN N 1 1
5 16491 1 1 24 GLN NE2 N 14.872 -14.346 15.670 1.00 . A A . 24 GLN NE2 1 1
5 16492 1 1 24 GLN O O 19.729 -13.083 13.786 1.00 . A A . 24 GLN O 1 1
5 16493 1 1 24 GLN OE1 O 16.099 -16.151 16.172 1.00 . A A . 24 GLN OE1 1 1
5 16494 1 1 25 LYS C C 20.309 -9.780 14.113 1.00 . A A . 25 LYS C 1 1
5 16495 1 1 25 LYS CA C 19.721 -10.453 12.878 1.00 . A A . 25 LYS CA 1 1
5 16496 1 1 25 LYS CB C 19.379 -9.393 11.818 1.00 . A A . 25 LYS CB 1 1
5 16497 1 1 25 LYS CD C 19.034 -8.847 9.375 1.00 . A A . 25 LYS CD 1 1
5 16498 1 1 25 LYS CE C 17.762 -8.016 9.542 1.00 . A A . 25 LYS CE 1 1
5 16499 1 1 25 LYS CG C 19.138 -9.960 10.419 1.00 . A A . 25 LYS CG 1 1
5 16500 1 1 25 LYS H H 17.663 -10.843 13.149 1.00 . A A . 25 LYS H 1 1
5 16501 1 1 25 LYS HA H 20.465 -11.124 12.469 1.00 . A A . 25 LYS HA 1 1
5 16502 1 1 25 LYS HB2 H 18.486 -8.869 12.126 1.00 . A A . 25 LYS HB2 1 1
5 16503 1 1 25 LYS HB3 H 20.196 -8.685 11.758 1.00 . A A . 25 LYS HB3 1 1
5 16504 1 1 25 LYS HD2 H 19.890 -8.194 9.474 1.00 . A A . 25 LYS HD2 1 1
5 16505 1 1 25 LYS HD3 H 19.036 -9.292 8.390 1.00 . A A . 25 LYS HD3 1 1
5 16506 1 1 25 LYS HE2 H 17.515 -7.958 10.594 1.00 . A A . 25 LYS HE2 1 1
5 16507 1 1 25 LYS HE3 H 17.941 -7.022 9.160 1.00 . A A . 25 LYS HE3 1 1
5 16508 1 1 25 LYS HG2 H 19.962 -10.609 10.157 1.00 . A A . 25 LYS HG2 1 1
5 16509 1 1 25 LYS HG3 H 18.219 -10.528 10.424 1.00 . A A . 25 LYS HG3 1 1
5 16510 1 1 25 LYS HZ1 H 16.743 -8.511 7.790 1.00 . A A . 25 LYS HZ1 1 1
5 16511 1 1 25 LYS HZ2 H 15.725 -8.131 9.086 1.00 . A A . 25 LYS HZ2 1 1
5 16512 1 1 25 LYS HZ3 H 16.527 -9.618 9.043 1.00 . A A . 25 LYS HZ3 1 1
5 16513 1 1 25 LYS N N 18.551 -11.247 13.221 1.00 . A A . 25 LYS N 1 1
5 16514 1 1 25 LYS NZ N 16.610 -8.611 8.816 1.00 . A A . 25 LYS NZ 1 1
5 16515 1 1 25 LYS O O 21.503 -9.467 14.136 1.00 . A A . 25 LYS O 1 1
5 16516 1 1 26 LEU C C 19.317 -9.384 17.600 1.00 . A A . 26 LEU C 1 1
5 16517 1 1 26 LEU CA C 19.998 -8.865 16.343 1.00 . A A . 26 LEU CA 1 1
5 16518 1 1 26 LEU CB C 19.792 -7.351 16.212 1.00 . A A . 26 LEU CB 1 1
5 16519 1 1 26 LEU CD1 C 21.645 -6.588 17.748 1.00 . A A . 26 LEU CD1 1 1
5 16520 1 1 26 LEU CD2 C 19.694 -5.075 17.249 1.00 . A A . 26 LEU CD2 1 1
5 16521 1 1 26 LEU CG C 20.149 -6.515 17.446 1.00 . A A . 26 LEU CG 1 1
5 16522 1 1 26 LEU H H 18.533 -9.822 15.106 1.00 . A A . 26 LEU H 1 1
5 16523 1 1 26 LEU HA H 21.058 -9.068 16.415 1.00 . A A . 26 LEU HA 1 1
5 16524 1 1 26 LEU HB2 H 20.392 -7.001 15.381 1.00 . A A . 26 LEU HB2 1 1
5 16525 1 1 26 LEU HB3 H 18.753 -7.174 15.977 1.00 . A A . 26 LEU HB3 1 1
5 16526 1 1 26 LEU HD11 H 21.864 -5.995 18.626 1.00 . A A . 26 LEU HD11 1 1
5 16527 1 1 26 LEU HD12 H 22.206 -6.208 16.907 1.00 . A A . 26 LEU HD12 1 1
5 16528 1 1 26 LEU HD13 H 21.923 -7.615 17.935 1.00 . A A . 26 LEU HD13 1 1
5 16529 1 1 26 LEU HD21 H 18.628 -5.060 17.074 1.00 . A A . 26 LEU HD21 1 1
5 16530 1 1 26 LEU HD22 H 20.205 -4.647 16.398 1.00 . A A . 26 LEU HD22 1 1
5 16531 1 1 26 LEU HD23 H 19.921 -4.500 18.134 1.00 . A A . 26 LEU HD23 1 1
5 16532 1 1 26 LEU HG H 19.622 -6.913 18.300 1.00 . A A . 26 LEU HG 1 1
5 16533 1 1 26 LEU N N 19.488 -9.542 15.145 1.00 . A A . 26 LEU N 1 1
5 16534 1 1 26 LEU O O 18.153 -9.756 17.558 1.00 . A A . 26 LEU O 1 1
5 16535 1 1 27 ASP C C 20.433 -9.314 21.132 1.00 . A A . 27 ASP C 1 1
5 16536 1 1 27 ASP CA C 19.547 -9.851 20.001 1.00 . A A . 27 ASP CA 1 1
5 16537 1 1 27 ASP CB C 19.492 -11.392 20.023 1.00 . A A . 27 ASP CB 1 1
5 16538 1 1 27 ASP CG C 19.133 -11.981 21.384 1.00 . A A . 27 ASP CG 1 1
5 16539 1 1 27 ASP H H 20.982 -9.077 18.657 1.00 . A A . 27 ASP H 1 1
5 16540 1 1 27 ASP HA H 18.545 -9.459 20.125 1.00 . A A . 27 ASP HA 1 1
5 16541 1 1 27 ASP HB2 H 18.751 -11.723 19.309 1.00 . A A . 27 ASP HB2 1 1
5 16542 1 1 27 ASP HB3 H 20.452 -11.781 19.725 1.00 . A A . 27 ASP HB3 1 1
5 16543 1 1 27 ASP N N 20.056 -9.389 18.709 1.00 . A A . 27 ASP N 1 1
5 16544 1 1 27 ASP O O 21.452 -9.916 21.470 1.00 . A A . 27 ASP O 1 1
5 16545 1 1 27 ASP OD1 O 17.931 -12.173 21.656 1.00 . A A . 27 ASP OD1 1 1
5 16546 1 1 27 ASP OD2 O 20.055 -12.288 22.174 1.00 . A A . 27 ASP OD2 1 1
5 16547 1 1 28 VAL C C 19.887 -6.701 23.674 1.00 . A A . 28 VAL C 1 1
5 16548 1 1 28 VAL CA C 20.806 -7.519 22.772 1.00 . A A . 28 VAL CA 1 1
5 16549 1 1 28 VAL CB C 21.943 -6.581 22.277 1.00 . A A . 28 VAL CB 1 1
5 16550 1 1 28 VAL CG1 C 23.145 -7.380 21.790 1.00 . A A . 28 VAL CG1 1 1
5 16551 1 1 28 VAL CG2 C 21.427 -5.636 21.191 1.00 . A A . 28 VAL CG2 1 1
5 16552 1 1 28 VAL H H 19.283 -7.687 21.309 1.00 . A A . 28 VAL H 1 1
5 16553 1 1 28 VAL HA H 21.253 -8.306 23.364 1.00 . A A . 28 VAL HA 1 1
5 16554 1 1 28 VAL HB H 22.270 -5.977 23.115 1.00 . A A . 28 VAL HB 1 1
5 16555 1 1 28 VAL HG11 H 23.923 -6.704 21.466 1.00 . A A . 28 VAL HG11 1 1
5 16556 1 1 28 VAL HG12 H 22.851 -8.015 20.969 1.00 . A A . 28 VAL HG12 1 1
5 16557 1 1 28 VAL HG13 H 23.517 -7.991 22.604 1.00 . A A . 28 VAL HG13 1 1
5 16558 1 1 28 VAL HG21 H 21.044 -6.215 20.362 1.00 . A A . 28 VAL HG21 1 1
5 16559 1 1 28 VAL HG22 H 22.233 -5.005 20.845 1.00 . A A . 28 VAL HG22 1 1
5 16560 1 1 28 VAL HG23 H 20.636 -5.017 21.594 1.00 . A A . 28 VAL HG23 1 1
5 16561 1 1 28 VAL N N 20.070 -8.146 21.667 1.00 . A A . 28 VAL N 1 1
5 16562 1 1 28 VAL O O 18.686 -6.578 23.435 1.00 . A A . 28 VAL O 1 1
5 16563 1 1 29 LYS C C 20.518 -3.912 25.667 1.00 . A A . 29 LYS C 1 1
5 16564 1 1 29 LYS CA C 19.807 -5.258 25.647 1.00 . A A . 29 LYS CA 1 1
5 16565 1 1 29 LYS CB C 19.813 -5.894 27.049 1.00 . A A . 29 LYS CB 1 1
5 16566 1 1 29 LYS CD C 19.980 -5.521 29.568 1.00 . A A . 29 LYS CD 1 1
5 16567 1 1 29 LYS CE C 19.217 -6.812 29.875 1.00 . A A . 29 LYS CE 1 1
5 16568 1 1 29 LYS CG C 19.622 -4.913 28.206 1.00 . A A . 29 LYS CG 1 1
5 16569 1 1 29 LYS H H 21.438 -6.325 24.856 1.00 . A A . 29 LYS H 1 1
5 16570 1 1 29 LYS HA H 18.787 -5.119 25.316 1.00 . A A . 29 LYS HA 1 1
5 16571 1 1 29 LYS HB2 H 19.001 -6.604 27.097 1.00 . A A . 29 LYS HB2 1 1
5 16572 1 1 29 LYS HB3 H 20.751 -6.418 27.187 1.00 . A A . 29 LYS HB3 1 1
5 16573 1 1 29 LYS HD2 H 21.039 -5.736 29.584 1.00 . A A . 29 LYS HD2 1 1
5 16574 1 1 29 LYS HD3 H 19.757 -4.794 30.339 1.00 . A A . 29 LYS HD3 1 1
5 16575 1 1 29 LYS HE2 H 19.184 -6.947 30.947 1.00 . A A . 29 LYS HE2 1 1
5 16576 1 1 29 LYS HE3 H 18.208 -6.717 29.499 1.00 . A A . 29 LYS HE3 1 1
5 16577 1 1 29 LYS HG2 H 20.252 -4.051 28.038 1.00 . A A . 29 LYS HG2 1 1
5 16578 1 1 29 LYS HG3 H 18.587 -4.598 28.225 1.00 . A A . 29 LYS HG3 1 1
5 16579 1 1 29 LYS HZ1 H 20.866 -8.044 29.491 1.00 . A A . 29 LYS HZ1 1 1
5 16580 1 1 29 LYS HZ2 H 19.737 -8.008 28.229 1.00 . A A . 29 LYS HZ2 1 1
5 16581 1 1 29 LYS HZ3 H 19.404 -8.879 29.640 1.00 . A A . 29 LYS HZ3 1 1
5 16582 1 1 29 LYS N N 20.485 -6.142 24.713 1.00 . A A . 29 LYS N 1 1
5 16583 1 1 29 LYS NZ N 19.850 -8.017 29.263 1.00 . A A . 29 LYS NZ 1 1
5 16584 1 1 29 LYS O O 21.730 -3.843 25.453 1.00 . A A . 29 LYS O 1 1
5 16585 1 1 30 LEU C C 19.825 -0.896 27.361 1.00 . A A . 30 LEU C 1 1
5 16586 1 1 30 LEU CA C 20.350 -1.527 26.075 1.00 . A A . 30 LEU CA 1 1
5 16587 1 1 30 LEU CB C 20.127 -0.623 24.839 1.00 . A A . 30 LEU CB 1 1
5 16588 1 1 30 LEU CD1 C 18.455 -1.956 23.459 1.00 . A A . 30 LEU CD1 1 1
5 16589 1 1 30 LEU CD2 C 17.645 -0.300 25.179 1.00 . A A . 30 LEU CD2 1 1
5 16590 1 1 30 LEU CG C 18.736 -0.633 24.173 1.00 . A A . 30 LEU CG 1 1
5 16591 1 1 30 LEU H H 18.795 -2.931 25.933 1.00 . A A . 30 LEU H 1 1
5 16592 1 1 30 LEU HA H 21.418 -1.668 26.198 1.00 . A A . 30 LEU HA 1 1
5 16593 1 1 30 LEU HB2 H 20.343 0.395 25.131 1.00 . A A . 30 LEU HB2 1 1
5 16594 1 1 30 LEU HB3 H 20.850 -0.911 24.090 1.00 . A A . 30 LEU HB3 1 1
5 16595 1 1 30 LEU HD11 H 17.509 -1.893 22.943 1.00 . A A . 30 LEU HD11 1 1
5 16596 1 1 30 LEU HD12 H 18.417 -2.760 24.176 1.00 . A A . 30 LEU HD12 1 1
5 16597 1 1 30 LEU HD13 H 19.240 -2.152 22.745 1.00 . A A . 30 LEU HD13 1 1
5 16598 1 1 30 LEU HD21 H 16.683 -0.310 24.689 1.00 . A A . 30 LEU HD21 1 1
5 16599 1 1 30 LEU HD22 H 17.830 0.679 25.594 1.00 . A A . 30 LEU HD22 1 1
5 16600 1 1 30 LEU HD23 H 17.654 -1.034 25.973 1.00 . A A . 30 LEU HD23 1 1
5 16601 1 1 30 LEU HG H 18.721 0.131 23.423 1.00 . A A . 30 LEU HG 1 1
5 16602 1 1 30 LEU N N 19.769 -2.840 25.893 1.00 . A A . 30 LEU N 1 1
5 16603 1 1 30 LEU O O 18.744 -1.279 27.869 1.00 . A A . 30 LEU O 1 1
5 16604 1 1 31 SER C C 21.056 1.992 29.314 1.00 . A A . 31 SER C 1 1
5 16605 1 1 31 SER CA C 20.315 0.671 29.170 1.00 . A A . 31 SER CA 1 1
5 16606 1 1 31 SER CB C 20.686 -0.266 30.332 1.00 . A A . 31 SER CB 1 1
5 16607 1 1 31 SER H H 21.413 0.322 27.409 1.00 . A A . 31 SER H 1 1
5 16608 1 1 31 SER HA H 19.261 0.870 29.199 1.00 . A A . 31 SER HA 1 1
5 16609 1 1 31 SER HB2 H 21.743 -0.483 30.296 1.00 . A A . 31 SER HB2 1 1
5 16610 1 1 31 SER HB3 H 20.451 0.217 31.271 1.00 . A A . 31 SER HB3 1 1
5 16611 1 1 31 SER HG H 19.218 -1.381 29.670 1.00 . A A . 31 SER HG 1 1
5 16612 1 1 31 SER N N 20.610 0.038 27.897 1.00 . A A . 31 SER N 1 1
5 16613 1 1 31 SER O O 22.213 2.115 28.910 1.00 . A A . 31 SER O 1 1
5 16614 1 1 31 SER OG O 19.969 -1.491 30.259 1.00 . A A . 31 SER OG 1 1
5 16615 1 1 32 ALA C C 22.120 4.028 31.222 1.00 . A A . 32 ALA C 1 1
5 16616 1 1 32 ALA CA C 20.989 4.254 30.215 1.00 . A A . 32 ALA CA 1 1
5 16617 1 1 32 ALA CB C 19.942 5.219 30.766 1.00 . A A . 32 ALA CB 1 1
5 16618 1 1 32 ALA H H 19.418 2.841 30.082 1.00 . A A . 32 ALA H 1 1
5 16619 1 1 32 ALA HA H 21.398 4.674 29.306 1.00 . A A . 32 ALA HA 1 1
5 16620 1 1 32 ALA HB1 H 20.405 6.175 30.972 1.00 . A A . 32 ALA HB1 1 1
5 16621 1 1 32 ALA HB2 H 19.527 4.818 31.679 1.00 . A A . 32 ALA HB2 1 1
5 16622 1 1 32 ALA HB3 H 19.153 5.350 30.040 1.00 . A A . 32 ALA HB3 1 1
5 16623 1 1 32 ALA N N 20.370 2.978 29.885 1.00 . A A . 32 ALA N 1 1
5 16624 1 1 32 ALA O O 22.010 3.156 32.087 1.00 . A A . 32 ALA O 1 1
5 16625 1 1 33 PRO C C 24.304 4.727 33.438 1.00 . A A . 33 PRO C 1 1
5 16626 1 1 33 PRO CA C 24.444 4.580 31.914 1.00 . A A . 33 PRO CA 1 1
5 16627 1 1 33 PRO CB C 25.412 5.638 31.363 1.00 . A A . 33 PRO CB 1 1
5 16628 1 1 33 PRO CD C 23.307 6.042 30.315 1.00 . A A . 33 PRO CD 1 1
5 16629 1 1 33 PRO CG C 24.531 6.729 30.858 1.00 . A A . 33 PRO CG 1 1
5 16630 1 1 33 PRO HA H 24.838 3.596 31.698 1.00 . A A . 33 PRO HA 1 1
5 16631 1 1 33 PRO HB2 H 26.064 5.987 32.151 1.00 . A A . 33 PRO HB2 1 1
5 16632 1 1 33 PRO HB3 H 26.004 5.210 30.566 1.00 . A A . 33 PRO HB3 1 1
5 16633 1 1 33 PRO HD2 H 22.437 6.671 30.434 1.00 . A A . 33 PRO HD2 1 1
5 16634 1 1 33 PRO HD3 H 23.448 5.783 29.276 1.00 . A A . 33 PRO HD3 1 1
5 16635 1 1 33 PRO HG2 H 24.263 7.392 31.670 1.00 . A A . 33 PRO HG2 1 1
5 16636 1 1 33 PRO HG3 H 25.033 7.280 30.075 1.00 . A A . 33 PRO HG3 1 1
5 16637 1 1 33 PRO N N 23.201 4.829 31.152 1.00 . A A . 33 PRO N 1 1
5 16638 1 1 33 PRO O O 25.312 4.809 34.139 1.00 . A A . 33 PRO O 1 1
5 16639 1 1 34 ARG C C 23.115 6.206 35.986 1.00 . A A . 34 ARG C 1 1
5 16640 1 1 34 ARG CA C 22.788 4.830 35.379 1.00 . A A . 34 ARG CA 1 1
5 16641 1 1 34 ARG CB C 23.508 3.693 36.130 1.00 . A A . 34 ARG CB 1 1
5 16642 1 1 34 ARG CD C 22.014 3.790 38.142 1.00 . A A . 34 ARG CD 1 1
5 16643 1 1 34 ARG CG C 22.577 2.912 37.040 1.00 . A A . 34 ARG CG 1 1
5 16644 1 1 34 ARG CZ C 22.722 4.503 40.410 1.00 . A A . 34 ARG CZ 1 1
5 16645 1 1 34 ARG H H 22.306 4.699 33.344 1.00 . A A . 34 ARG H 1 1
5 16646 1 1 34 ARG HA H 21.723 4.676 35.486 1.00 . A A . 34 ARG HA 1 1
5 16647 1 1 34 ARG HB2 H 23.935 3.007 35.410 1.00 . A A . 34 ARG HB2 1 1
5 16648 1 1 34 ARG HB3 H 24.303 4.109 36.732 1.00 . A A . 34 ARG HB3 1 1
5 16649 1 1 34 ARG HD2 H 21.688 4.723 37.709 1.00 . A A . 34 ARG HD2 1 1
5 16650 1 1 34 ARG HD3 H 21.171 3.293 38.573 1.00 . A A . 34 ARG HD3 1 1
5 16651 1 1 34 ARG HE H 23.958 3.939 38.940 1.00 . A A . 34 ARG HE 1 1
5 16652 1 1 34 ARG HG2 H 21.756 2.523 36.450 1.00 . A A . 34 ARG HG2 1 1
5 16653 1 1 34 ARG HG3 H 23.120 2.090 37.486 1.00 . A A . 34 ARG HG3 1 1
5 16654 1 1 34 ARG HH11 H 20.715 4.514 40.134 1.00 . A A . 34 ARG HH11 1 1
5 16655 1 1 34 ARG HH12 H 21.250 4.998 41.711 1.00 . A A . 34 ARG HH12 1 1
5 16656 1 1 34 ARG HH21 H 24.657 4.596 41.004 1.00 . A A . 34 ARG HH21 1 1
5 16657 1 1 34 ARG HH22 H 23.488 5.077 42.197 1.00 . A A . 34 ARG HH22 1 1
5 16658 1 1 34 ARG N N 23.065 4.758 33.946 1.00 . A A . 34 ARG N 1 1
5 16659 1 1 34 ARG NE N 23.011 4.075 39.179 1.00 . A A . 34 ARG NE 1 1
5 16660 1 1 34 ARG NH1 N 21.461 4.691 40.779 1.00 . A A . 34 ARG NH1 1 1
5 16661 1 1 34 ARG NH2 N 23.700 4.742 41.273 1.00 . A A . 34 ARG NH2 1 1
5 16662 1 1 34 ARG O O 22.377 6.683 36.846 1.00 . A A . 34 ARG O 1 1
5 16663 1 1 35 GLU C C 23.427 9.146 36.022 1.00 . A A . 35 GLU C 1 1
5 16664 1 1 35 GLU CA C 24.603 8.169 35.998 1.00 . A A . 35 GLU CA 1 1
5 16665 1 1 35 GLU CB C 25.699 8.738 35.078 1.00 . A A . 35 GLU CB 1 1
5 16666 1 1 35 GLU CD C 27.553 7.328 36.091 1.00 . A A . 35 GLU CD 1 1
5 16667 1 1 35 GLU CG C 26.861 7.785 34.818 1.00 . A A . 35 GLU CG 1 1
5 16668 1 1 35 GLU H H 24.745 6.398 34.850 1.00 . A A . 35 GLU H 1 1
5 16669 1 1 35 GLU HA H 24.998 8.061 36.998 1.00 . A A . 35 GLU HA 1 1
5 16670 1 1 35 GLU HB2 H 25.255 8.987 34.125 1.00 . A A . 35 GLU HB2 1 1
5 16671 1 1 35 GLU HB3 H 26.094 9.641 35.521 1.00 . A A . 35 GLU HB3 1 1
5 16672 1 1 35 GLU HG2 H 26.485 6.915 34.298 1.00 . A A . 35 GLU HG2 1 1
5 16673 1 1 35 GLU HG3 H 27.586 8.286 34.192 1.00 . A A . 35 GLU HG3 1 1
5 16674 1 1 35 GLU N N 24.191 6.842 35.519 1.00 . A A . 35 GLU N 1 1
5 16675 1 1 35 GLU O O 23.351 10.044 36.864 1.00 . A A . 35 GLU O 1 1
5 16676 1 1 35 GLU OE1 O 27.168 6.274 36.638 1.00 . A A . 35 GLU OE1 1 1
5 16677 1 1 35 GLU OE2 O 28.498 8.009 36.542 1.00 . A A . 35 GLU OE2 1 1
5 16678 1 1 36 LEU C C 20.083 9.305 35.306 1.00 . A A . 36 LEU C 1 1
5 16679 1 1 36 LEU CA C 21.420 9.883 34.838 1.00 . A A . 36 LEU CA 1 1
5 16680 1 1 36 LEU CB C 21.391 10.181 33.334 1.00 . A A . 36 LEU CB 1 1
5 16681 1 1 36 LEU CD1 C 22.722 10.413 31.195 1.00 . A A . 36 LEU CD1 1 1
5 16682 1 1 36 LEU CD2 C 23.331 11.800 33.197 1.00 . A A . 36 LEU CD2 1 1
5 16683 1 1 36 LEU CG C 22.777 10.459 32.715 1.00 . A A . 36 LEU CG 1 1
5 16684 1 1 36 LEU H H 22.567 8.139 34.539 1.00 . A A . 36 LEU H 1 1
5 16685 1 1 36 LEU HA H 21.620 10.797 35.378 1.00 . A A . 36 LEU HA 1 1
5 16686 1 1 36 LEU HB2 H 20.952 9.331 32.826 1.00 . A A . 36 LEU HB2 1 1
5 16687 1 1 36 LEU HB3 H 20.764 11.045 33.166 1.00 . A A . 36 LEU HB3 1 1
5 16688 1 1 36 LEU HD11 H 23.721 10.541 30.799 1.00 . A A . 36 LEU HD11 1 1
5 16689 1 1 36 LEU HD12 H 22.086 11.206 30.830 1.00 . A A . 36 LEU HD12 1 1
5 16690 1 1 36 LEU HD13 H 22.330 9.458 30.876 1.00 . A A . 36 LEU HD13 1 1
5 16691 1 1 36 LEU HD21 H 24.314 11.954 32.775 1.00 . A A . 36 LEU HD21 1 1
5 16692 1 1 36 LEU HD22 H 23.401 11.796 34.274 1.00 . A A . 36 LEU HD22 1 1
5 16693 1 1 36 LEU HD23 H 22.675 12.599 32.880 1.00 . A A . 36 LEU HD23 1 1
5 16694 1 1 36 LEU HG H 23.462 9.685 33.039 1.00 . A A . 36 LEU HG 1 1
5 16695 1 1 36 LEU N N 22.509 8.946 35.087 1.00 . A A . 36 LEU N 1 1
5 16696 1 1 36 LEU O O 19.018 9.789 34.925 1.00 . A A . 36 LEU O 1 1
5 16697 1 1 37 GLY C C 18.461 6.589 35.580 1.00 . A A . 37 GLY C 1 1
5 16698 1 1 37 GLY CA C 18.947 7.600 36.605 1.00 . A A . 37 GLY CA 1 1
5 16699 1 1 37 GLY H H 21.025 7.998 36.492 1.00 . A A . 37 GLY H 1 1
5 16700 1 1 37 GLY HA2 H 19.160 7.089 37.532 1.00 . A A . 37 GLY HA2 1 1
5 16701 1 1 37 GLY HA3 H 18.168 8.329 36.778 1.00 . A A . 37 GLY HA3 1 1
5 16702 1 1 37 GLY N N 20.151 8.283 36.155 1.00 . A A . 37 GLY N 1 1
5 16703 1 1 37 GLY O O 17.308 6.626 35.150 1.00 . A A . 37 GLY O 1 1
5 16704 1 1 38 GLY C C 18.309 3.493 34.688 1.00 . A A . 38 GLY C 1 1
5 16705 1 1 38 GLY CA C 19.045 4.707 34.153 1.00 . A A . 38 GLY CA 1 1
5 16706 1 1 38 GLY H H 20.235 5.680 35.614 1.00 . A A . 38 GLY H 1 1
5 16707 1 1 38 GLY HA2 H 18.434 5.179 33.397 1.00 . A A . 38 GLY HA2 1 1
5 16708 1 1 38 GLY HA3 H 19.969 4.381 33.695 1.00 . A A . 38 GLY HA3 1 1
5 16709 1 1 38 GLY N N 19.357 5.685 35.188 1.00 . A A . 38 GLY N 1 1
5 16710 1 1 38 GLY O O 17.075 3.457 34.687 1.00 . A A . 38 GLY O 1 1
5 16711 1 1 39 ALA C C 19.556 0.428 36.396 1.00 . A A . 39 ALA C 1 1
5 16712 1 1 39 ALA CA C 18.493 1.269 35.690 1.00 . A A . 39 ALA CA 1 1
5 16713 1 1 39 ALA CB C 17.819 0.452 34.593 1.00 . A A . 39 ALA CB 1 1
5 16714 1 1 39 ALA H H 20.040 2.567 35.072 1.00 . A A . 39 ALA H 1 1
5 16715 1 1 39 ALA HA H 17.743 1.556 36.410 1.00 . A A . 39 ALA HA 1 1
5 16716 1 1 39 ALA HB1 H 17.065 1.056 34.109 1.00 . A A . 39 ALA HB1 1 1
5 16717 1 1 39 ALA HB2 H 17.357 -0.423 35.024 1.00 . A A . 39 ALA HB2 1 1
5 16718 1 1 39 ALA HB3 H 18.557 0.147 33.865 1.00 . A A . 39 ALA HB3 1 1
5 16719 1 1 39 ALA N N 19.070 2.489 35.131 1.00 . A A . 39 ALA N 1 1
5 16720 1 1 39 ALA O O 19.324 -0.100 37.486 1.00 . A A . 39 ALA O 1 1
5 16721 1 1 40 GLY C C 21.758 -1.896 35.643 1.00 . A A . 40 GLY C 1 1
5 16722 1 1 40 GLY CA C 21.780 -0.535 36.303 1.00 . A A . 40 GLY CA 1 1
5 16723 1 1 40 GLY H H 20.863 0.782 34.924 1.00 . A A . 40 GLY H 1 1
5 16724 1 1 40 GLY HA2 H 22.736 -0.064 36.119 1.00 . A A . 40 GLY HA2 1 1
5 16725 1 1 40 GLY HA3 H 21.645 -0.655 37.370 1.00 . A A . 40 GLY HA3 1 1
5 16726 1 1 40 GLY N N 20.722 0.310 35.770 1.00 . A A . 40 GLY N 1 1
5 16727 1 1 40 GLY O O 21.501 -2.914 36.293 1.00 . A A . 40 GLY O 1 1
5 16728 1 1 41 ALA C C 23.082 -3.299 32.605 1.00 . A A . 41 ALA C 1 1
5 16729 1 1 41 ALA CA C 21.909 -3.139 33.558 1.00 . A A . 41 ALA CA 1 1
5 16730 1 1 41 ALA CB C 20.604 -3.156 32.780 1.00 . A A . 41 ALA CB 1 1
5 16731 1 1 41 ALA H H 22.284 -1.083 33.894 1.00 . A A . 41 ALA H 1 1
5 16732 1 1 41 ALA HA H 21.901 -3.977 34.241 1.00 . A A . 41 ALA HA 1 1
5 16733 1 1 41 ALA HB1 H 20.546 -4.066 32.199 1.00 . A A . 41 ALA HB1 1 1
5 16734 1 1 41 ALA HB2 H 20.565 -2.303 32.120 1.00 . A A . 41 ALA HB2 1 1
5 16735 1 1 41 ALA HB3 H 19.772 -3.118 33.468 1.00 . A A . 41 ALA HB3 1 1
5 16736 1 1 41 ALA N N 22.010 -1.914 34.341 1.00 . A A . 41 ALA N 1 1
5 16737 1 1 41 ALA O O 23.940 -2.421 32.494 1.00 . A A . 41 ALA O 1 1
5 16738 1 1 42 GLU C C 23.687 -4.540 29.560 1.00 . A A . 42 GLU C 1 1
5 16739 1 1 42 GLU CA C 24.156 -4.771 30.981 1.00 . A A . 42 GLU CA 1 1
5 16740 1 1 42 GLU CB C 24.564 -6.221 31.188 1.00 . A A . 42 GLU CB 1 1
5 16741 1 1 42 GLU CD C 24.867 -8.059 32.894 1.00 . A A . 42 GLU CD 1 1
5 16742 1 1 42 GLU CG C 24.603 -6.584 32.655 1.00 . A A . 42 GLU CG 1 1
5 16743 1 1 42 GLU H H 22.351 -5.062 32.028 1.00 . A A . 42 GLU H 1 1
5 16744 1 1 42 GLU HA H 25.005 -4.129 31.183 1.00 . A A . 42 GLU HA 1 1
5 16745 1 1 42 GLU HB2 H 23.853 -6.867 30.689 1.00 . A A . 42 GLU HB2 1 1
5 16746 1 1 42 GLU HB3 H 25.548 -6.380 30.769 1.00 . A A . 42 GLU HB3 1 1
5 16747 1 1 42 GLU HG2 H 25.374 -6.000 33.134 1.00 . A A . 42 GLU HG2 1 1
5 16748 1 1 42 GLU HG3 H 23.648 -6.316 33.081 1.00 . A A . 42 GLU HG3 1 1
5 16749 1 1 42 GLU N N 23.090 -4.430 31.909 1.00 . A A . 42 GLU N 1 1
5 16750 1 1 42 GLU O O 23.242 -5.457 28.866 1.00 . A A . 42 GLU O 1 1
5 16751 1 1 42 GLU OE1 O 23.917 -8.865 32.776 1.00 . A A . 42 GLU OE1 1 1
5 16752 1 1 42 GLU OE2 O 26.023 -8.425 33.189 1.00 . A A . 42 GLU OE2 1 1
5 16753 1 1 43 GLY C C 24.151 -1.772 27.271 1.00 . A A . 43 GLY C 1 1
5 16754 1 1 43 GLY CA C 23.315 -2.900 27.837 1.00 . A A . 43 GLY CA 1 1
5 16755 1 1 43 GLY H H 24.054 -2.620 29.808 1.00 . A A . 43 GLY H 1 1
5 16756 1 1 43 GLY HA2 H 23.392 -3.754 27.177 1.00 . A A . 43 GLY HA2 1 1
5 16757 1 1 43 GLY HA3 H 22.284 -2.583 27.878 1.00 . A A . 43 GLY HA3 1 1
5 16758 1 1 43 GLY N N 23.735 -3.291 29.169 1.00 . A A . 43 GLY N 1 1
5 16759 1 1 43 GLY O O 25.230 -1.475 27.784 1.00 . A A . 43 GLY O 1 1
5 16760 1 1 44 THR C C 23.529 1.246 25.804 1.00 . A A . 44 THR C 1 1
5 16761 1 1 44 THR CA C 24.337 -0.029 25.572 1.00 . A A . 44 THR CA 1 1
5 16762 1 1 44 THR CB C 24.540 -0.275 24.049 1.00 . A A . 44 THR CB 1 1
5 16763 1 1 44 THR CG2 C 23.210 -0.379 23.313 1.00 . A A . 44 THR CG2 1 1
5 16764 1 1 44 THR H H 22.785 -1.437 25.848 1.00 . A A . 44 THR H 1 1
5 16765 1 1 44 THR HA H 25.310 0.084 26.035 1.00 . A A . 44 THR HA 1 1
5 16766 1 1 44 THR HB H 25.067 -1.210 23.924 1.00 . A A . 44 THR HB 1 1
5 16767 1 1 44 THR HG1 H 26.093 0.954 24.013 1.00 . A A . 44 THR HG1 1 1
5 16768 1 1 44 THR HG21 H 23.390 -0.538 22.259 1.00 . A A . 44 THR HG21 1 1
5 16769 1 1 44 THR HG22 H 22.650 0.536 23.446 1.00 . A A . 44 THR HG22 1 1
5 16770 1 1 44 THR HG23 H 22.642 -1.209 23.708 1.00 . A A . 44 THR HG23 1 1
5 16771 1 1 44 THR N N 23.652 -1.149 26.207 1.00 . A A . 44 THR N 1 1
5 16772 1 1 44 THR O O 22.306 1.189 25.958 1.00 . A A . 44 THR O 1 1
5 16773 1 1 44 THR OG1 O 25.324 0.775 23.464 1.00 . A A . 44 THR OG1 1 1
5 16774 1 1 45 ASN C C 22.603 4.032 24.999 1.00 . A A . 45 ASN C 1 1
5 16775 1 1 45 ASN CA C 23.561 3.657 26.139 1.00 . A A . 45 ASN CA 1 1
5 16776 1 1 45 ASN CB C 24.612 4.756 26.330 1.00 . A A . 45 ASN CB 1 1
5 16777 1 1 45 ASN CG C 25.643 4.446 27.402 1.00 . A A . 45 ASN CG 1 1
5 16778 1 1 45 ASN H H 25.176 2.365 25.700 1.00 . A A . 45 ASN H 1 1
5 16779 1 1 45 ASN HA H 22.995 3.547 27.055 1.00 . A A . 45 ASN HA 1 1
5 16780 1 1 45 ASN HB2 H 25.138 4.906 25.402 1.00 . A A . 45 ASN HB2 1 1
5 16781 1 1 45 ASN HB3 H 24.109 5.675 26.600 1.00 . A A . 45 ASN HB3 1 1
5 16782 1 1 45 ASN HD21 H 25.842 6.381 27.784 1.00 . A A . 45 ASN HD21 1 1
5 16783 1 1 45 ASN HD22 H 26.835 5.323 28.726 1.00 . A A . 45 ASN HD22 1 1
5 16784 1 1 45 ASN N N 24.210 2.381 25.857 1.00 . A A . 45 ASN N 1 1
5 16785 1 1 45 ASN ND2 N 26.156 5.488 28.038 1.00 . A A . 45 ASN ND2 1 1
5 16786 1 1 45 ASN O O 22.933 3.847 23.828 1.00 . A A . 45 ASN O 1 1
5 16787 1 1 45 ASN OD1 O 25.987 3.291 27.650 1.00 . A A . 45 ASN OD1 1 1
5 16788 1 1 46 PRO C C 20.831 5.877 23.266 1.00 . A A . 46 PRO C 1 1
5 16789 1 1 46 PRO CA C 20.365 4.874 24.327 1.00 . A A . 46 PRO CA 1 1
5 16790 1 1 46 PRO CB C 19.219 5.466 25.170 1.00 . A A . 46 PRO CB 1 1
5 16791 1 1 46 PRO CD C 20.974 4.915 26.690 1.00 . A A . 46 PRO CD 1 1
5 16792 1 1 46 PRO CG C 19.478 4.988 26.559 1.00 . A A . 46 PRO CG 1 1
5 16793 1 1 46 PRO HA H 20.020 3.974 23.834 1.00 . A A . 46 PRO HA 1 1
5 16794 1 1 46 PRO HB2 H 19.243 6.546 25.114 1.00 . A A . 46 PRO HB2 1 1
5 16795 1 1 46 PRO HB3 H 18.269 5.106 24.801 1.00 . A A . 46 PRO HB3 1 1
5 16796 1 1 46 PRO HD2 H 21.377 5.873 26.991 1.00 . A A . 46 PRO HD2 1 1
5 16797 1 1 46 PRO HD3 H 21.258 4.146 27.394 1.00 . A A . 46 PRO HD3 1 1
5 16798 1 1 46 PRO HG2 H 19.071 5.690 27.274 1.00 . A A . 46 PRO HG2 1 1
5 16799 1 1 46 PRO HG3 H 19.040 4.010 26.703 1.00 . A A . 46 PRO HG3 1 1
5 16800 1 1 46 PRO N N 21.408 4.566 25.325 1.00 . A A . 46 PRO N 1 1
5 16801 1 1 46 PRO O O 20.818 5.581 22.063 1.00 . A A . 46 PRO O 1 1
5 16802 1 1 47 GLU C C 22.953 7.699 22.063 1.00 . A A . 47 GLU C 1 1
5 16803 1 1 47 GLU CA C 21.675 8.117 22.795 1.00 . A A . 47 GLU CA 1 1
5 16804 1 1 47 GLU CB C 21.861 9.458 23.539 1.00 . A A . 47 GLU CB 1 1
5 16805 1 1 47 GLU CD C 23.026 8.396 25.549 1.00 . A A . 47 GLU CD 1 1
5 16806 1 1 47 GLU CG C 23.039 9.513 24.515 1.00 . A A . 47 GLU CG 1 1
5 16807 1 1 47 GLU H H 21.274 7.226 24.681 1.00 . A A . 47 GLU H 1 1
5 16808 1 1 47 GLU HA H 20.891 8.237 22.058 1.00 . A A . 47 GLU HA 1 1
5 16809 1 1 47 GLU HB2 H 22.002 10.238 22.806 1.00 . A A . 47 GLU HB2 1 1
5 16810 1 1 47 GLU HB3 H 20.955 9.667 24.093 1.00 . A A . 47 GLU HB3 1 1
5 16811 1 1 47 GLU HG2 H 23.957 9.450 23.950 1.00 . A A . 47 GLU HG2 1 1
5 16812 1 1 47 GLU HG3 H 23.009 10.462 25.035 1.00 . A A . 47 GLU HG3 1 1
5 16813 1 1 47 GLU N N 21.247 7.061 23.712 1.00 . A A . 47 GLU N 1 1
5 16814 1 1 47 GLU O O 23.176 8.078 20.911 1.00 . A A . 47 GLU O 1 1
5 16815 1 1 47 GLU OE1 O 22.060 8.314 26.338 1.00 . A A . 47 GLU OE1 1 1
5 16816 1 1 47 GLU OE2 O 23.972 7.588 25.560 1.00 . A A . 47 GLU OE2 1 1
5 16817 1 1 48 GLN C C 24.592 5.385 20.997 1.00 . A A . 48 GLN C 1 1
5 16818 1 1 48 GLN CA C 24.975 6.319 22.141 1.00 . A A . 48 GLN CA 1 1
5 16819 1 1 48 GLN CB C 25.760 5.541 23.203 1.00 . A A . 48 GLN CB 1 1
5 16820 1 1 48 GLN CD C 27.650 3.940 23.732 1.00 . A A . 48 GLN CD 1 1
5 16821 1 1 48 GLN CG C 27.009 4.837 22.683 1.00 . A A . 48 GLN CG 1 1
5 16822 1 1 48 GLN H H 23.578 6.712 23.686 1.00 . A A . 48 GLN H 1 1
5 16823 1 1 48 GLN HA H 25.589 7.122 21.759 1.00 . A A . 48 GLN HA 1 1
5 16824 1 1 48 GLN HB2 H 26.062 6.227 23.979 1.00 . A A . 48 GLN HB2 1 1
5 16825 1 1 48 GLN HB3 H 25.107 4.793 23.634 1.00 . A A . 48 GLN HB3 1 1
5 16826 1 1 48 GLN HE21 H 28.795 5.436 24.368 1.00 . A A . 48 GLN HE21 1 1
5 16827 1 1 48 GLN HE22 H 28.993 3.931 25.189 1.00 . A A . 48 GLN HE22 1 1
5 16828 1 1 48 GLN HG2 H 26.740 4.233 21.831 1.00 . A A . 48 GLN HG2 1 1
5 16829 1 1 48 GLN HG3 H 27.729 5.584 22.379 1.00 . A A . 48 GLN HG3 1 1
5 16830 1 1 48 GLN N N 23.777 6.903 22.742 1.00 . A A . 48 GLN N 1 1
5 16831 1 1 48 GLN NE2 N 28.572 4.489 24.506 1.00 . A A . 48 GLN NE2 1 1
5 16832 1 1 48 GLN O O 25.196 5.411 19.922 1.00 . A A . 48 GLN O 1 1
5 16833 1 1 48 GLN OE1 O 27.323 2.758 23.843 1.00 . A A . 48 GLN OE1 1 1
5 16834 1 1 49 LEU C C 22.582 4.320 19.029 1.00 . A A . 49 LEU C 1 1
5 16835 1 1 49 LEU CA C 23.084 3.594 20.278 1.00 . A A . 49 LEU CA 1 1
5 16836 1 1 49 LEU CB C 21.969 2.743 20.927 1.00 . A A . 49 LEU CB 1 1
5 16837 1 1 49 LEU CD1 C 20.499 1.947 19.007 1.00 . A A . 49 LEU CD1 1 1
5 16838 1 1 49 LEU CD2 C 22.622 0.708 19.566 1.00 . A A . 49 LEU CD2 1 1
5 16839 1 1 49 LEU CG C 21.454 1.524 20.125 1.00 . A A . 49 LEU CG 1 1
5 16840 1 1 49 LEU H H 23.141 4.614 22.127 1.00 . A A . 49 LEU H 1 1
5 16841 1 1 49 LEU HA H 23.908 2.950 20.004 1.00 . A A . 49 LEU HA 1 1
5 16842 1 1 49 LEU HB2 H 22.339 2.381 21.876 1.00 . A A . 49 LEU HB2 1 1
5 16843 1 1 49 LEU HB3 H 21.127 3.393 21.124 1.00 . A A . 49 LEU HB3 1 1
5 16844 1 1 49 LEU HD11 H 21.019 2.585 18.308 1.00 . A A . 49 LEU HD11 1 1
5 16845 1 1 49 LEU HD12 H 19.663 2.484 19.432 1.00 . A A . 49 LEU HD12 1 1
5 16846 1 1 49 LEU HD13 H 20.136 1.070 18.492 1.00 . A A . 49 LEU HD13 1 1
5 16847 1 1 49 LEU HD21 H 23.260 0.386 20.378 1.00 . A A . 49 LEU HD21 1 1
5 16848 1 1 49 LEU HD22 H 23.195 1.315 18.879 1.00 . A A . 49 LEU HD22 1 1
5 16849 1 1 49 LEU HD23 H 22.241 -0.159 19.045 1.00 . A A . 49 LEU HD23 1 1
5 16850 1 1 49 LEU HG H 20.898 0.881 20.794 1.00 . A A . 49 LEU HG 1 1
5 16851 1 1 49 LEU N N 23.576 4.564 21.249 1.00 . A A . 49 LEU N 1 1
5 16852 1 1 49 LEU O O 22.967 3.986 17.905 1.00 . A A . 49 LEU O 1 1
5 16853 1 1 50 PHE C C 22.339 6.802 17.369 1.00 . A A . 50 PHE C 1 1
5 16854 1 1 50 PHE CA C 21.201 6.129 18.141 1.00 . A A . 50 PHE CA 1 1
5 16855 1 1 50 PHE CB C 20.213 7.177 18.676 1.00 . A A . 50 PHE CB 1 1
5 16856 1 1 50 PHE CD1 C 19.079 7.829 16.511 1.00 . A A . 50 PHE CD1 1 1
5 16857 1 1 50 PHE CD2 C 20.058 9.547 17.842 1.00 . A A . 50 PHE CD2 1 1
5 16858 1 1 50 PHE CE1 C 18.676 8.771 15.585 1.00 . A A . 50 PHE CE1 1 1
5 16859 1 1 50 PHE CE2 C 19.659 10.490 16.920 1.00 . A A . 50 PHE CE2 1 1
5 16860 1 1 50 PHE CG C 19.778 8.203 17.652 1.00 . A A . 50 PHE CG 1 1
5 16861 1 1 50 PHE CZ C 18.968 10.104 15.789 1.00 . A A . 50 PHE CZ 1 1
5 16862 1 1 50 PHE H H 21.455 5.531 20.162 1.00 . A A . 50 PHE H 1 1
5 16863 1 1 50 PHE HA H 20.675 5.462 17.471 1.00 . A A . 50 PHE HA 1 1
5 16864 1 1 50 PHE HB2 H 19.327 6.674 19.034 1.00 . A A . 50 PHE HB2 1 1
5 16865 1 1 50 PHE HB3 H 20.676 7.703 19.500 1.00 . A A . 50 PHE HB3 1 1
5 16866 1 1 50 PHE HD1 H 18.855 6.791 16.342 1.00 . A A . 50 PHE HD1 1 1
5 16867 1 1 50 PHE HD2 H 20.593 9.855 18.727 1.00 . A A . 50 PHE HD2 1 1
5 16868 1 1 50 PHE HE1 H 18.130 8.464 14.704 1.00 . A A . 50 PHE HE1 1 1
5 16869 1 1 50 PHE HE2 H 19.893 11.528 17.084 1.00 . A A . 50 PHE HE2 1 1
5 16870 1 1 50 PHE HZ H 18.652 10.840 15.066 1.00 . A A . 50 PHE HZ 1 1
5 16871 1 1 50 PHE N N 21.732 5.325 19.240 1.00 . A A . 50 PHE N 1 1
5 16872 1 1 50 PHE O O 22.389 6.731 16.142 1.00 . A A . 50 PHE O 1 1
5 16873 1 1 51 ALA C C 25.206 7.144 16.616 1.00 . A A . 51 ALA C 1 1
5 16874 1 1 51 ALA CA C 24.409 8.103 17.500 1.00 . A A . 51 ALA CA 1 1
5 16875 1 1 51 ALA CB C 25.307 8.668 18.588 1.00 . A A . 51 ALA CB 1 1
5 16876 1 1 51 ALA H H 23.109 7.515 19.068 1.00 . A A . 51 ALA H 1 1
5 16877 1 1 51 ALA HA H 24.054 8.927 16.896 1.00 . A A . 51 ALA HA 1 1
5 16878 1 1 51 ALA HB1 H 26.114 9.229 18.137 1.00 . A A . 51 ALA HB1 1 1
5 16879 1 1 51 ALA HB2 H 25.717 7.859 19.176 1.00 . A A . 51 ALA HB2 1 1
5 16880 1 1 51 ALA HB3 H 24.730 9.319 19.227 1.00 . A A . 51 ALA HB3 1 1
5 16881 1 1 51 ALA N N 23.242 7.450 18.098 1.00 . A A . 51 ALA N 1 1
5 16882 1 1 51 ALA O O 25.471 7.438 15.451 1.00 . A A . 51 ALA O 1 1
5 16883 1 1 52 ALA C C 25.645 4.521 15.208 1.00 . A A . 52 ALA C 1 1
5 16884 1 1 52 ALA CA C 26.370 5.001 16.464 1.00 . A A . 52 ALA CA 1 1
5 16885 1 1 52 ALA CB C 26.691 3.827 17.384 1.00 . A A . 52 ALA CB 1 1
5 16886 1 1 52 ALA H H 25.311 5.817 18.103 1.00 . A A . 52 ALA H 1 1
5 16887 1 1 52 ALA HA H 27.305 5.466 16.174 1.00 . A A . 52 ALA HA 1 1
5 16888 1 1 52 ALA HB1 H 27.320 3.119 16.863 1.00 . A A . 52 ALA HB1 1 1
5 16889 1 1 52 ALA HB2 H 25.773 3.340 17.682 1.00 . A A . 52 ALA HB2 1 1
5 16890 1 1 52 ALA HB3 H 27.207 4.188 18.263 1.00 . A A . 52 ALA HB3 1 1
5 16891 1 1 52 ALA N N 25.576 5.998 17.178 1.00 . A A . 52 ALA N 1 1
5 16892 1 1 52 ALA O O 26.239 4.435 14.129 1.00 . A A . 52 ALA O 1 1
5 16893 1 1 53 GLY C C 23.392 4.801 13.161 1.00 . A A . 53 GLY C 1 1
5 16894 1 1 53 GLY CA C 23.558 3.748 14.239 1.00 . A A . 53 GLY CA 1 1
5 16895 1 1 53 GLY H H 23.937 4.330 16.242 1.00 . A A . 53 GLY H 1 1
5 16896 1 1 53 GLY HA2 H 24.037 2.878 13.812 1.00 . A A . 53 GLY HA2 1 1
5 16897 1 1 53 GLY HA3 H 22.581 3.464 14.603 1.00 . A A . 53 GLY HA3 1 1
5 16898 1 1 53 GLY N N 24.354 4.224 15.358 1.00 . A A . 53 GLY N 1 1
5 16899 1 1 53 GLY O O 23.464 4.496 11.972 1.00 . A A . 53 GLY O 1 1
5 16900 1 1 54 TYR C C 24.333 7.481 11.970 1.00 . A A . 54 TYR C 1 1
5 16901 1 1 54 TYR CA C 23.009 7.165 12.666 1.00 . A A . 54 TYR CA 1 1
5 16902 1 1 54 TYR CB C 22.476 8.389 13.435 1.00 . A A . 54 TYR CB 1 1
5 16903 1 1 54 TYR CD1 C 22.077 9.608 11.223 1.00 . A A . 54 TYR CD1 1 1
5 16904 1 1 54 TYR CD2 C 22.239 10.898 13.223 1.00 . A A . 54 TYR CD2 1 1
5 16905 1 1 54 TYR CE1 C 21.881 10.766 10.490 1.00 . A A . 54 TYR CE1 1 1
5 16906 1 1 54 TYR CE2 C 22.042 12.055 12.497 1.00 . A A . 54 TYR CE2 1 1
5 16907 1 1 54 TYR CG C 22.262 9.653 12.605 1.00 . A A . 54 TYR CG 1 1
5 16908 1 1 54 TYR CZ C 21.863 11.986 11.133 1.00 . A A . 54 TYR CZ 1 1
5 16909 1 1 54 TYR H H 23.138 6.210 14.548 1.00 . A A . 54 TYR H 1 1
5 16910 1 1 54 TYR HA H 22.283 6.875 11.918 1.00 . A A . 54 TYR HA 1 1
5 16911 1 1 54 TYR HB2 H 21.525 8.132 13.878 1.00 . A A . 54 TYR HB2 1 1
5 16912 1 1 54 TYR HB3 H 23.173 8.629 14.226 1.00 . A A . 54 TYR HB3 1 1
5 16913 1 1 54 TYR HD1 H 22.089 8.652 10.721 1.00 . A A . 54 TYR HD1 1 1
5 16914 1 1 54 TYR HD2 H 22.381 10.956 14.294 1.00 . A A . 54 TYR HD2 1 1
5 16915 1 1 54 TYR HE1 H 21.743 10.711 9.419 1.00 . A A . 54 TYR HE1 1 1
5 16916 1 1 54 TYR HE2 H 22.022 13.008 13.003 1.00 . A A . 54 TYR HE2 1 1
5 16917 1 1 54 TYR HH H 20.841 13.083 9.923 1.00 . A A . 54 TYR HH 1 1
5 16918 1 1 54 TYR N N 23.180 6.042 13.585 1.00 . A A . 54 TYR N 1 1
5 16919 1 1 54 TYR O O 24.356 7.773 10.780 1.00 . A A . 54 TYR O 1 1
5 16920 1 1 54 TYR OH O 21.671 13.141 10.408 1.00 . A A . 54 TYR OH 1 1
5 16921 1 1 55 SER C C 27.078 6.610 11.087 1.00 . A A . 55 SER C 1 1
5 16922 1 1 55 SER CA C 26.757 7.648 12.163 1.00 . A A . 55 SER CA 1 1
5 16923 1 1 55 SER CB C 27.812 7.616 13.278 1.00 . A A . 55 SER CB 1 1
5 16924 1 1 55 SER H H 25.345 7.152 13.659 1.00 . A A . 55 SER H 1 1
5 16925 1 1 55 SER HA H 26.748 8.631 11.711 1.00 . A A . 55 SER HA 1 1
5 16926 1 1 55 SER HB2 H 27.537 8.319 14.051 1.00 . A A . 55 SER HB2 1 1
5 16927 1 1 55 SER HB3 H 27.859 6.621 13.700 1.00 . A A . 55 SER HB3 1 1
5 16928 1 1 55 SER HG H 29.769 7.510 13.297 1.00 . A A . 55 SER HG 1 1
5 16929 1 1 55 SER N N 25.429 7.395 12.715 1.00 . A A . 55 SER N 1 1
5 16930 1 1 55 SER O O 27.506 6.951 9.980 1.00 . A A . 55 SER O 1 1
5 16931 1 1 55 SER OG O 29.093 7.963 12.787 1.00 . A A . 55 SER OG 1 1
5 16932 1 1 56 ALA C C 26.124 4.372 9.278 1.00 . A A . 56 ALA C 1 1
5 16933 1 1 56 ALA CA C 27.061 4.249 10.479 1.00 . A A . 56 ALA CA 1 1
5 16934 1 1 56 ALA CB C 26.864 2.913 11.182 1.00 . A A . 56 ALA CB 1 1
5 16935 1 1 56 ALA H H 26.502 5.139 12.314 1.00 . A A . 56 ALA H 1 1
5 16936 1 1 56 ALA HA H 28.086 4.305 10.136 1.00 . A A . 56 ALA HA 1 1
5 16937 1 1 56 ALA HB1 H 25.843 2.832 11.523 1.00 . A A . 56 ALA HB1 1 1
5 16938 1 1 56 ALA HB2 H 27.532 2.850 12.029 1.00 . A A . 56 ALA HB2 1 1
5 16939 1 1 56 ALA HB3 H 27.080 2.108 10.493 1.00 . A A . 56 ALA HB3 1 1
5 16940 1 1 56 ALA N N 26.838 5.342 11.414 1.00 . A A . 56 ALA N 1 1
5 16941 1 1 56 ALA O O 26.539 4.214 8.131 1.00 . A A . 56 ALA O 1 1
5 16942 1 1 57 CYS C C 24.278 6.034 7.616 1.00 . A A . 57 CYS C 1 1
5 16943 1 1 57 CYS CA C 23.862 4.872 8.510 1.00 . A A . 57 CYS CA 1 1
5 16944 1 1 57 CYS CB C 22.485 5.144 9.131 1.00 . A A . 57 CYS CB 1 1
5 16945 1 1 57 CYS H H 24.585 4.752 10.493 1.00 . A A . 57 CYS H 1 1
5 16946 1 1 57 CYS HA H 23.811 3.970 7.915 1.00 . A A . 57 CYS HA 1 1
5 16947 1 1 57 CYS HB2 H 22.232 4.328 9.793 1.00 . A A . 57 CYS HB2 1 1
5 16948 1 1 57 CYS HB3 H 22.531 6.060 9.704 1.00 . A A . 57 CYS HB3 1 1
5 16949 1 1 57 CYS HG H 20.089 4.657 8.403 1.00 . A A . 57 CYS HG 1 1
5 16950 1 1 57 CYS N N 24.858 4.666 9.557 1.00 . A A . 57 CYS N 1 1
5 16951 1 1 57 CYS O O 24.087 6.000 6.406 1.00 . A A . 57 CYS O 1 1
5 16952 1 1 57 CYS SG S 21.140 5.311 7.933 1.00 . A A . 57 CYS SG 1 1
5 16953 1 1 58 PHE C C 26.327 7.953 6.472 1.00 . A A . 58 PHE C 1 1
5 16954 1 1 58 PHE CA C 25.278 8.263 7.539 1.00 . A A . 58 PHE CA 1 1
5 16955 1 1 58 PHE CB C 25.828 9.285 8.548 1.00 . A A . 58 PHE CB 1 1
5 16956 1 1 58 PHE CD1 C 27.110 11.185 7.489 1.00 . A A . 58 PHE CD1 1 1
5 16957 1 1 58 PHE CD2 C 24.813 11.527 8.043 1.00 . A A . 58 PHE CD2 1 1
5 16958 1 1 58 PHE CE1 C 27.188 12.477 7.006 1.00 . A A . 58 PHE CE1 1 1
5 16959 1 1 58 PHE CE2 C 24.885 12.819 7.561 1.00 . A A . 58 PHE CE2 1 1
5 16960 1 1 58 PHE CG C 25.921 10.693 8.012 1.00 . A A . 58 PHE CG 1 1
5 16961 1 1 58 PHE CZ C 26.075 13.296 7.043 1.00 . A A . 58 PHE CZ 1 1
5 16962 1 1 58 PHE H H 25.052 6.977 9.195 1.00 . A A . 58 PHE H 1 1
5 16963 1 1 58 PHE HA H 24.401 8.677 7.060 1.00 . A A . 58 PHE HA 1 1
5 16964 1 1 58 PHE HB2 H 25.182 9.302 9.414 1.00 . A A . 58 PHE HB2 1 1
5 16965 1 1 58 PHE HB3 H 26.819 8.977 8.858 1.00 . A A . 58 PHE HB3 1 1
5 16966 1 1 58 PHE HD1 H 27.981 10.546 7.458 1.00 . A A . 58 PHE HD1 1 1
5 16967 1 1 58 PHE HD2 H 23.881 11.156 8.447 1.00 . A A . 58 PHE HD2 1 1
5 16968 1 1 58 PHE HE1 H 28.119 12.849 6.602 1.00 . A A . 58 PHE HE1 1 1
5 16969 1 1 58 PHE HE2 H 24.014 13.457 7.592 1.00 . A A . 58 PHE HE2 1 1
5 16970 1 1 58 PHE HZ H 26.135 14.307 6.665 1.00 . A A . 58 PHE HZ 1 1
5 16971 1 1 58 PHE N N 24.875 7.048 8.235 1.00 . A A . 58 PHE N 1 1
5 16972 1 1 58 PHE O O 26.187 8.356 5.316 1.00 . A A . 58 PHE O 1 1
5 16973 1 1 59 LEU C C 27.992 5.921 4.858 1.00 . A A . 59 LEU C 1 1
5 16974 1 1 59 LEU CA C 28.460 6.901 5.940 1.00 . A A . 59 LEU CA 1 1
5 16975 1 1 59 LEU CB C 29.693 6.368 6.706 1.00 . A A . 59 LEU CB 1 1
5 16976 1 1 59 LEU CD1 C 29.598 3.826 6.770 1.00 . A A . 59 LEU CD1 1 1
5 16977 1 1 59 LEU CD2 C 30.470 5.095 8.746 1.00 . A A . 59 LEU CD2 1 1
5 16978 1 1 59 LEU CG C 29.482 5.114 7.585 1.00 . A A . 59 LEU CG 1 1
5 16979 1 1 59 LEU H H 27.412 6.900 7.789 1.00 . A A . 59 LEU H 1 1
5 16980 1 1 59 LEU HA H 28.742 7.824 5.449 1.00 . A A . 59 LEU HA 1 1
5 16981 1 1 59 LEU HB2 H 30.466 6.146 5.983 1.00 . A A . 59 LEU HB2 1 1
5 16982 1 1 59 LEU HB3 H 30.053 7.167 7.343 1.00 . A A . 59 LEU HB3 1 1
5 16983 1 1 59 LEU HD11 H 30.585 3.761 6.333 1.00 . A A . 59 LEU HD11 1 1
5 16984 1 1 59 LEU HD12 H 28.857 3.828 5.985 1.00 . A A . 59 LEU HD12 1 1
5 16985 1 1 59 LEU HD13 H 29.434 2.975 7.415 1.00 . A A . 59 LEU HD13 1 1
5 16986 1 1 59 LEU HD21 H 30.330 5.977 9.352 1.00 . A A . 59 LEU HD21 1 1
5 16987 1 1 59 LEU HD22 H 31.481 5.077 8.363 1.00 . A A . 59 LEU HD22 1 1
5 16988 1 1 59 LEU HD23 H 30.299 4.214 9.350 1.00 . A A . 59 LEU HD23 1 1
5 16989 1 1 59 LEU HG H 28.486 5.147 8.002 1.00 . A A . 59 LEU HG 1 1
5 16990 1 1 59 LEU N N 27.372 7.224 6.861 1.00 . A A . 59 LEU N 1 1
5 16991 1 1 59 LEU O O 28.380 6.042 3.693 1.00 . A A . 59 LEU O 1 1
5 16992 1 1 60 SER C C 25.635 4.700 3.308 1.00 . A A . 60 SER C 1 1
5 16993 1 1 60 SER CA C 26.589 4.006 4.284 1.00 . A A . 60 SER CA 1 1
5 16994 1 1 60 SER CB C 25.873 2.874 5.033 1.00 . A A . 60 SER CB 1 1
5 16995 1 1 60 SER H H 26.880 4.904 6.181 1.00 . A A . 60 SER H 1 1
5 16996 1 1 60 SER HA H 27.415 3.588 3.724 1.00 . A A . 60 SER HA 1 1
5 16997 1 1 60 SER HB2 H 25.065 3.285 5.619 1.00 . A A . 60 SER HB2 1 1
5 16998 1 1 60 SER HB3 H 25.476 2.165 4.320 1.00 . A A . 60 SER HB3 1 1
5 16999 1 1 60 SER HG H 27.289 1.561 5.394 1.00 . A A . 60 SER HG 1 1
5 17000 1 1 60 SER N N 27.139 4.969 5.236 1.00 . A A . 60 SER N 1 1
5 17001 1 1 60 SER O O 25.622 4.395 2.113 1.00 . A A . 60 SER O 1 1
5 17002 1 1 60 SER OG O 26.766 2.194 5.901 1.00 . A A . 60 SER OG 1 1
5 17003 1 1 61 ALA C C 24.703 7.303 2.027 1.00 . A A . 61 ALA C 1 1
5 17004 1 1 61 ALA CA C 23.929 6.418 2.994 1.00 . A A . 61 ALA CA 1 1
5 17005 1 1 61 ALA CB C 23.000 7.262 3.862 1.00 . A A . 61 ALA CB 1 1
5 17006 1 1 61 ALA H H 24.908 5.842 4.780 1.00 . A A . 61 ALA H 1 1
5 17007 1 1 61 ALA HA H 23.325 5.720 2.428 1.00 . A A . 61 ALA HA 1 1
5 17008 1 1 61 ALA HB1 H 22.446 6.618 4.529 1.00 . A A . 61 ALA HB1 1 1
5 17009 1 1 61 ALA HB2 H 22.310 7.806 3.232 1.00 . A A . 61 ALA HB2 1 1
5 17010 1 1 61 ALA HB3 H 23.585 7.961 4.442 1.00 . A A . 61 ALA HB3 1 1
5 17011 1 1 61 ALA N N 24.856 5.650 3.821 1.00 . A A . 61 ALA N 1 1
5 17012 1 1 61 ALA O O 24.355 7.414 0.853 1.00 . A A . 61 ALA O 1 1
5 17013 1 1 62 MET C C 27.288 7.913 0.618 1.00 . A A . 62 MET C 1 1
5 17014 1 1 62 MET CA C 26.648 8.757 1.724 1.00 . A A . 62 MET CA 1 1
5 17015 1 1 62 MET CB C 27.728 9.391 2.619 1.00 . A A . 62 MET CB 1 1
5 17016 1 1 62 MET CE C 27.044 11.607 -0.031 1.00 . A A . 62 MET CE 1 1
5 17017 1 1 62 MET CG C 28.650 10.394 1.924 1.00 . A A . 62 MET CG 1 1
5 17018 1 1 62 MET H H 25.956 7.822 3.493 1.00 . A A . 62 MET H 1 1
5 17019 1 1 62 MET HA H 26.052 9.539 1.275 1.00 . A A . 62 MET HA 1 1
5 17020 1 1 62 MET HB2 H 27.237 9.903 3.436 1.00 . A A . 62 MET HB2 1 1
5 17021 1 1 62 MET HB3 H 28.340 8.600 3.029 1.00 . A A . 62 MET HB3 1 1
5 17022 1 1 62 MET HE1 H 27.784 11.330 -0.767 1.00 . A A . 62 MET HE1 1 1
5 17023 1 1 62 MET HE2 H 26.509 12.481 -0.370 1.00 . A A . 62 MET HE2 1 1
5 17024 1 1 62 MET HE3 H 26.350 10.791 0.104 1.00 . A A . 62 MET HE3 1 1
5 17025 1 1 62 MET HG2 H 29.489 10.598 2.572 1.00 . A A . 62 MET HG2 1 1
5 17026 1 1 62 MET HG3 H 29.012 9.951 1.007 1.00 . A A . 62 MET HG3 1 1
5 17027 1 1 62 MET N N 25.764 7.923 2.536 1.00 . A A . 62 MET N 1 1
5 17028 1 1 62 MET O O 27.407 8.349 -0.531 1.00 . A A . 62 MET O 1 1
5 17029 1 1 62 MET SD S 27.853 11.969 1.525 1.00 . A A . 62 MET SD 1 1
5 17030 1 1 63 LYS C C 27.226 5.383 -1.044 1.00 . A A . 63 LYS C 1 1
5 17031 1 1 63 LYS CA C 28.260 5.744 0.031 1.00 . A A . 63 LYS CA 1 1
5 17032 1 1 63 LYS CB C 28.728 4.478 0.774 1.00 . A A . 63 LYS CB 1 1
5 17033 1 1 63 LYS CD C 31.033 4.073 -0.224 1.00 . A A . 63 LYS CD 1 1
5 17034 1 1 63 LYS CE C 31.938 3.060 -0.925 1.00 . A A . 63 LYS CE 1 1
5 17035 1 1 63 LYS CG C 29.610 3.534 -0.050 1.00 . A A . 63 LYS CG 1 1
5 17036 1 1 63 LYS H H 27.577 6.422 1.917 1.00 . A A . 63 LYS H 1 1
5 17037 1 1 63 LYS HA H 29.111 6.218 -0.441 1.00 . A A . 63 LYS HA 1 1
5 17038 1 1 63 LYS HB2 H 29.287 4.780 1.649 1.00 . A A . 63 LYS HB2 1 1
5 17039 1 1 63 LYS HB3 H 27.855 3.926 1.099 1.00 . A A . 63 LYS HB3 1 1
5 17040 1 1 63 LYS HD2 H 30.995 4.978 -0.814 1.00 . A A . 63 LYS HD2 1 1
5 17041 1 1 63 LYS HD3 H 31.445 4.296 0.751 1.00 . A A . 63 LYS HD3 1 1
5 17042 1 1 63 LYS HE2 H 31.893 2.123 -0.390 1.00 . A A . 63 LYS HE2 1 1
5 17043 1 1 63 LYS HE3 H 31.578 2.912 -1.934 1.00 . A A . 63 LYS HE3 1 1
5 17044 1 1 63 LYS HG2 H 29.659 2.578 0.451 1.00 . A A . 63 LYS HG2 1 1
5 17045 1 1 63 LYS HG3 H 29.162 3.404 -1.026 1.00 . A A . 63 LYS HG3 1 1
5 17046 1 1 63 LYS HZ1 H 33.942 2.794 -1.461 1.00 . A A . 63 LYS HZ1 1 1
5 17047 1 1 63 LYS HZ2 H 33.731 3.653 -0.023 1.00 . A A . 63 LYS HZ2 1 1
5 17048 1 1 63 LYS HZ3 H 33.434 4.405 -1.506 1.00 . A A . 63 LYS HZ3 1 1
5 17049 1 1 63 LYS N N 27.681 6.693 0.979 1.00 . A A . 63 LYS N 1 1
5 17050 1 1 63 LYS NZ N 33.358 3.510 -0.982 1.00 . A A . 63 LYS NZ 1 1
5 17051 1 1 63 LYS O O 27.543 5.321 -2.236 1.00 . A A . 63 LYS O 1 1
5 17052 1 1 64 PHE C C 24.640 6.014 -2.482 1.00 . A A . 64 PHE C 1 1
5 17053 1 1 64 PHE CA C 24.871 4.857 -1.508 1.00 . A A . 64 PHE CA 1 1
5 17054 1 1 64 PHE CB C 23.592 4.572 -0.703 1.00 . A A . 64 PHE CB 1 1
5 17055 1 1 64 PHE CD1 C 22.257 3.096 -2.248 1.00 . A A . 64 PHE CD1 1 1
5 17056 1 1 64 PHE CD2 C 21.357 5.231 -1.675 1.00 . A A . 64 PHE CD2 1 1
5 17057 1 1 64 PHE CE1 C 21.148 2.841 -3.032 1.00 . A A . 64 PHE CE1 1 1
5 17058 1 1 64 PHE CE2 C 20.250 4.975 -2.458 1.00 . A A . 64 PHE CE2 1 1
5 17059 1 1 64 PHE CG C 22.378 4.294 -1.558 1.00 . A A . 64 PHE CG 1 1
5 17060 1 1 64 PHE CZ C 20.148 3.780 -3.138 1.00 . A A . 64 PHE CZ 1 1
5 17061 1 1 64 PHE H H 25.810 5.201 0.361 1.00 . A A . 64 PHE H 1 1
5 17062 1 1 64 PHE HA H 25.135 3.972 -2.072 1.00 . A A . 64 PHE HA 1 1
5 17063 1 1 64 PHE HB2 H 23.755 3.706 -0.074 1.00 . A A . 64 PHE HB2 1 1
5 17064 1 1 64 PHE HB3 H 23.373 5.425 -0.075 1.00 . A A . 64 PHE HB3 1 1
5 17065 1 1 64 PHE HD1 H 23.042 2.357 -2.169 1.00 . A A . 64 PHE HD1 1 1
5 17066 1 1 64 PHE HD2 H 21.430 6.167 -1.145 1.00 . A A . 64 PHE HD2 1 1
5 17067 1 1 64 PHE HE1 H 21.063 1.907 -3.563 1.00 . A A . 64 PHE HE1 1 1
5 17068 1 1 64 PHE HE2 H 19.466 5.713 -2.541 1.00 . A A . 64 PHE HE2 1 1
5 17069 1 1 64 PHE HZ H 19.281 3.581 -3.750 1.00 . A A . 64 PHE HZ 1 1
5 17070 1 1 64 PHE N N 25.983 5.162 -0.605 1.00 . A A . 64 PHE N 1 1
5 17071 1 1 64 PHE O O 24.547 5.812 -3.695 1.00 . A A . 64 PHE O 1 1
5 17072 1 1 65 VAL C C 25.471 8.506 -3.821 1.00 . A A . 65 VAL C 1 1
5 17073 1 1 65 VAL CA C 24.396 8.433 -2.744 1.00 . A A . 65 VAL CA 1 1
5 17074 1 1 65 VAL CB C 24.455 9.715 -1.877 1.00 . A A . 65 VAL CB 1 1
5 17075 1 1 65 VAL CG1 C 24.547 10.964 -2.752 1.00 . A A . 65 VAL CG1 1 1
5 17076 1 1 65 VAL CG2 C 23.244 9.793 -0.949 1.00 . A A . 65 VAL CG2 1 1
5 17077 1 1 65 VAL H H 24.621 7.311 -0.963 1.00 . A A . 65 VAL H 1 1
5 17078 1 1 65 VAL HA H 23.425 8.386 -3.220 1.00 . A A . 65 VAL HA 1 1
5 17079 1 1 65 VAL HB H 25.346 9.668 -1.266 1.00 . A A . 65 VAL HB 1 1
5 17080 1 1 65 VAL HG11 H 23.691 11.013 -3.407 1.00 . A A . 65 VAL HG11 1 1
5 17081 1 1 65 VAL HG12 H 25.452 10.919 -3.345 1.00 . A A . 65 VAL HG12 1 1
5 17082 1 1 65 VAL HG13 H 24.574 11.844 -2.125 1.00 . A A . 65 VAL HG13 1 1
5 17083 1 1 65 VAL HG21 H 23.308 10.688 -0.345 1.00 . A A . 65 VAL HG21 1 1
5 17084 1 1 65 VAL HG22 H 23.228 8.927 -0.304 1.00 . A A . 65 VAL HG22 1 1
5 17085 1 1 65 VAL HG23 H 22.339 9.820 -1.537 1.00 . A A . 65 VAL HG23 1 1
5 17086 1 1 65 VAL N N 24.563 7.227 -1.938 1.00 . A A . 65 VAL N 1 1
5 17087 1 1 65 VAL O O 25.175 8.719 -5.001 1.00 . A A . 65 VAL O 1 1
5 17088 1 1 66 ALA C C 27.592 7.345 -5.490 1.00 . A A . 66 ALA C 1 1
5 17089 1 1 66 ALA CA C 27.841 8.314 -4.339 1.00 . A A . 66 ALA CA 1 1
5 17090 1 1 66 ALA CB C 29.133 7.964 -3.611 1.00 . A A . 66 ALA CB 1 1
5 17091 1 1 66 ALA H H 26.887 8.138 -2.455 1.00 . A A . 66 ALA H 1 1
5 17092 1 1 66 ALA HA H 27.936 9.317 -4.736 1.00 . A A . 66 ALA HA 1 1
5 17093 1 1 66 ALA HB1 H 29.969 8.062 -4.288 1.00 . A A . 66 ALA HB1 1 1
5 17094 1 1 66 ALA HB2 H 29.081 6.947 -3.247 1.00 . A A . 66 ALA HB2 1 1
5 17095 1 1 66 ALA HB3 H 29.266 8.637 -2.776 1.00 . A A . 66 ALA HB3 1 1
5 17096 1 1 66 ALA N N 26.718 8.303 -3.411 1.00 . A A . 66 ALA N 1 1
5 17097 1 1 66 ALA O O 27.943 7.619 -6.640 1.00 . A A . 66 ALA O 1 1
5 17098 1 1 67 GLY C C 25.680 5.642 -7.209 1.00 . A A . 67 GLY C 1 1
5 17099 1 1 67 GLY CA C 26.672 5.201 -6.152 1.00 . A A . 67 GLY CA 1 1
5 17100 1 1 67 GLY H H 26.583 6.138 -4.257 1.00 . A A . 67 GLY H 1 1
5 17101 1 1 67 GLY HA2 H 27.603 4.934 -6.632 1.00 . A A . 67 GLY HA2 1 1
5 17102 1 1 67 GLY HA3 H 26.278 4.332 -5.647 1.00 . A A . 67 GLY HA3 1 1
5 17103 1 1 67 GLY N N 26.927 6.238 -5.171 1.00 . A A . 67 GLY N 1 1
5 17104 1 1 67 GLY O O 25.774 5.238 -8.370 1.00 . A A . 67 GLY O 1 1
5 17105 1 1 68 GLN C C 24.114 8.363 -8.259 1.00 . A A . 68 GLN C 1 1
5 17106 1 1 68 GLN CA C 23.717 6.991 -7.734 1.00 . A A . 68 GLN CA 1 1
5 17107 1 1 68 GLN CB C 22.346 7.054 -7.043 1.00 . A A . 68 GLN CB 1 1
5 17108 1 1 68 GLN CD C 20.933 8.127 -5.236 1.00 . A A . 68 GLN CD 1 1
5 17109 1 1 68 GLN CG C 22.335 7.867 -5.754 1.00 . A A . 68 GLN CG 1 1
5 17110 1 1 68 GLN H H 24.759 6.843 -5.896 1.00 . A A . 68 GLN H 1 1
5 17111 1 1 68 GLN HA H 23.660 6.305 -8.569 1.00 . A A . 68 GLN HA 1 1
5 17112 1 1 68 GLN HB2 H 21.633 7.495 -7.726 1.00 . A A . 68 GLN HB2 1 1
5 17113 1 1 68 GLN HB3 H 22.028 6.047 -6.811 1.00 . A A . 68 GLN HB3 1 1
5 17114 1 1 68 GLN HE21 H 20.807 9.764 -6.346 1.00 . A A . 68 GLN HE21 1 1
5 17115 1 1 68 GLN HE22 H 19.418 9.394 -5.392 1.00 . A A . 68 GLN HE22 1 1
5 17116 1 1 68 GLN HG2 H 22.884 7.323 -4.998 1.00 . A A . 68 GLN HG2 1 1
5 17117 1 1 68 GLN HG3 H 22.821 8.815 -5.933 1.00 . A A . 68 GLN HG3 1 1
5 17118 1 1 68 GLN N N 24.743 6.503 -6.818 1.00 . A A . 68 GLN N 1 1
5 17119 1 1 68 GLN NE2 N 20.326 9.205 -5.704 1.00 . A A . 68 GLN NE2 1 1
5 17120 1 1 68 GLN O O 23.462 8.925 -9.137 1.00 . A A . 68 GLN O 1 1
5 17121 1 1 68 GLN OE1 O 20.396 7.365 -4.441 1.00 . A A . 68 GLN OE1 1 1
5 17122 1 1 69 ASN C C 26.977 9.947 -9.001 1.00 . A A . 69 ASN C 1 1
5 17123 1 1 69 ASN CA C 25.757 10.176 -8.119 1.00 . A A . 69 ASN CA 1 1
5 17124 1 1 69 ASN CB C 26.127 11.044 -6.905 1.00 . A A . 69 ASN CB 1 1
5 17125 1 1 69 ASN CG C 24.936 11.760 -6.285 1.00 . A A . 69 ASN CG 1 1
5 17126 1 1 69 ASN H H 25.616 8.420 -6.943 1.00 . A A . 69 ASN H 1 1
5 17127 1 1 69 ASN HA H 25.014 10.685 -8.708 1.00 . A A . 69 ASN HA 1 1
5 17128 1 1 69 ASN HB2 H 26.564 10.411 -6.146 1.00 . A A . 69 ASN HB2 1 1
5 17129 1 1 69 ASN HB3 H 26.850 11.778 -7.205 1.00 . A A . 69 ASN HB3 1 1
5 17130 1 1 69 ASN HD21 H 23.779 10.182 -6.590 1.00 . A A . 69 ASN HD21 1 1
5 17131 1 1 69 ASN HD22 H 23.021 11.532 -5.834 1.00 . A A . 69 ASN HD22 1 1
5 17132 1 1 69 ASN N N 25.189 8.899 -7.689 1.00 . A A . 69 ASN N 1 1
5 17133 1 1 69 ASN ND2 N 23.796 11.092 -6.232 1.00 . A A . 69 ASN ND2 1 1
5 17134 1 1 69 ASN O O 27.657 10.893 -9.400 1.00 . A A . 69 ASN O 1 1
5 17135 1 1 69 ASN OD1 O 25.047 12.897 -5.830 1.00 . A A . 69 ASN OD1 1 1
5 17136 1 1 70 LYS C C 29.653 8.668 -9.822 1.00 . A A . 70 LYS C 1 1
5 17137 1 1 70 LYS CA C 28.246 8.262 -10.262 1.00 . A A . 70 LYS CA 1 1
5 17138 1 1 70 LYS CB C 27.917 8.857 -11.647 1.00 . A A . 70 LYS CB 1 1
5 17139 1 1 70 LYS CD C 25.774 7.472 -11.623 1.00 . A A . 70 LYS CD 1 1
5 17140 1 1 70 LYS CE C 24.445 7.244 -12.341 1.00 . A A . 70 LYS CE 1 1
5 17141 1 1 70 LYS CG C 26.434 8.789 -12.040 1.00 . A A . 70 LYS CG 1 1
5 17142 1 1 70 LYS H H 26.763 7.980 -8.784 1.00 . A A . 70 LYS H 1 1
5 17143 1 1 70 LYS HA H 28.210 7.183 -10.328 1.00 . A A . 70 LYS HA 1 1
5 17144 1 1 70 LYS HB2 H 28.219 9.896 -11.658 1.00 . A A . 70 LYS HB2 1 1
5 17145 1 1 70 LYS HB3 H 28.488 8.325 -12.396 1.00 . A A . 70 LYS HB3 1 1
5 17146 1 1 70 LYS HD2 H 26.439 6.662 -11.842 1.00 . A A . 70 LYS HD2 1 1
5 17147 1 1 70 LYS HD3 H 25.591 7.500 -10.558 1.00 . A A . 70 LYS HD3 1 1
5 17148 1 1 70 LYS HE2 H 23.736 7.988 -12.006 1.00 . A A . 70 LYS HE2 1 1
5 17149 1 1 70 LYS HE3 H 24.600 7.350 -13.405 1.00 . A A . 70 LYS HE3 1 1
5 17150 1 1 70 LYS HG2 H 25.910 9.603 -11.559 1.00 . A A . 70 LYS HG2 1 1
5 17151 1 1 70 LYS HG3 H 26.354 8.899 -13.114 1.00 . A A . 70 LYS HG3 1 1
5 17152 1 1 70 LYS HZ1 H 24.531 5.159 -12.434 1.00 . A A . 70 LYS HZ1 1 1
5 17153 1 1 70 LYS HZ2 H 22.963 5.782 -12.529 1.00 . A A . 70 LYS HZ2 1 1
5 17154 1 1 70 LYS HZ3 H 23.769 5.749 -11.044 1.00 . A A . 70 LYS HZ3 1 1
5 17155 1 1 70 LYS N N 27.245 8.673 -9.275 1.00 . A A . 70 LYS N 1 1
5 17156 1 1 70 LYS NZ N 23.888 5.891 -12.068 1.00 . A A . 70 LYS NZ 1 1
5 17157 1 1 70 LYS O O 30.567 8.789 -10.642 1.00 . A A . 70 LYS O 1 1
5 17158 1 1 71 GLN C C 31.591 8.186 -6.958 1.00 . A A . 71 GLN C 1 1
5 17159 1 1 71 GLN CA C 31.091 9.250 -7.931 1.00 . A A . 71 GLN CA 1 1
5 17160 1 1 71 GLN CB C 30.949 10.600 -7.216 1.00 . A A . 71 GLN CB 1 1
5 17161 1 1 71 GLN CD C 29.872 11.709 -5.202 1.00 . A A . 71 GLN CD 1 1
5 17162 1 1 71 GLN CG C 29.739 10.669 -6.297 1.00 . A A . 71 GLN CG 1 1
5 17163 1 1 71 GLN H H 29.058 8.669 -7.922 1.00 . A A . 71 GLN H 1 1
5 17164 1 1 71 GLN HA H 31.807 9.351 -8.724 1.00 . A A . 71 GLN HA 1 1
5 17165 1 1 71 GLN HB2 H 31.839 10.781 -6.628 1.00 . A A . 71 GLN HB2 1 1
5 17166 1 1 71 GLN HB3 H 30.855 11.379 -7.959 1.00 . A A . 71 GLN HB3 1 1
5 17167 1 1 71 GLN HE21 H 30.447 10.302 -3.947 1.00 . A A . 71 GLN HE21 1 1
5 17168 1 1 71 GLN HE22 H 30.378 11.896 -3.292 1.00 . A A . 71 GLN HE22 1 1
5 17169 1 1 71 GLN HG2 H 28.870 10.903 -6.883 1.00 . A A . 71 GLN HG2 1 1
5 17170 1 1 71 GLN HG3 H 29.611 9.701 -5.845 1.00 . A A . 71 GLN HG3 1 1
5 17171 1 1 71 GLN N N 29.817 8.843 -8.517 1.00 . A A . 71 GLN N 1 1
5 17172 1 1 71 GLN NE2 N 30.272 11.258 -4.028 1.00 . A A . 71 GLN NE2 1 1
5 17173 1 1 71 GLN O O 30.842 7.287 -6.569 1.00 . A A . 71 GLN O 1 1
5 17174 1 1 71 GLN OE1 O 29.577 12.887 -5.396 1.00 . A A . 71 GLN OE1 1 1
5 17175 1 1 72 THR C C 33.989 7.985 -4.399 1.00 . A A . 72 THR C 1 1
5 17176 1 1 72 THR CA C 33.461 7.321 -5.661 1.00 . A A . 72 THR CA 1 1
5 17177 1 1 72 THR CB C 34.618 6.566 -6.342 1.00 . A A . 72 THR CB 1 1
5 17178 1 1 72 THR CG2 C 34.096 5.555 -7.352 1.00 . A A . 72 THR CG2 1 1
5 17179 1 1 72 THR H H 33.392 9.052 -6.875 1.00 . A A . 72 THR H 1 1
5 17180 1 1 72 THR HA H 32.703 6.598 -5.384 1.00 . A A . 72 THR HA 1 1
5 17181 1 1 72 THR HB H 35.170 6.037 -5.576 1.00 . A A . 72 THR HB 1 1
5 17182 1 1 72 THR HG1 H 35.582 8.294 -6.454 1.00 . A A . 72 THR HG1 1 1
5 17183 1 1 72 THR HG21 H 33.466 4.838 -6.843 1.00 . A A . 72 THR HG21 1 1
5 17184 1 1 72 THR HG22 H 34.927 5.043 -7.815 1.00 . A A . 72 THR HG22 1 1
5 17185 1 1 72 THR HG23 H 33.520 6.065 -8.109 1.00 . A A . 72 THR HG23 1 1
5 17186 1 1 72 THR N N 32.853 8.294 -6.560 1.00 . A A . 72 THR N 1 1
5 17187 1 1 72 THR O O 34.726 8.970 -4.469 1.00 . A A . 72 THR O 1 1
5 17188 1 1 72 THR OG1 O 35.503 7.495 -6.994 1.00 . A A . 72 THR OG1 1 1
5 17189 1 1 73 LEU C C 35.023 6.919 -1.319 1.00 . A A . 73 LEU C 1 1
5 17190 1 1 73 LEU CA C 34.077 7.932 -1.962 1.00 . A A . 73 LEU CA 1 1
5 17191 1 1 73 LEU CB C 32.883 8.227 -1.054 1.00 . A A . 73 LEU CB 1 1
5 17192 1 1 73 LEU CD1 C 30.695 9.418 -0.725 1.00 . A A . 73 LEU CD1 1 1
5 17193 1 1 73 LEU CD2 C 32.660 10.662 -1.672 1.00 . A A . 73 LEU CD2 1 1
5 17194 1 1 73 LEU CG C 31.943 9.313 -1.590 1.00 . A A . 73 LEU CG 1 1
5 17195 1 1 73 LEU H H 32.993 6.673 -3.278 1.00 . A A . 73 LEU H 1 1
5 17196 1 1 73 LEU HA H 34.618 8.851 -2.136 1.00 . A A . 73 LEU HA 1 1
5 17197 1 1 73 LEU HB2 H 32.317 7.317 -0.927 1.00 . A A . 73 LEU HB2 1 1
5 17198 1 1 73 LEU HB3 H 33.254 8.542 -0.089 1.00 . A A . 73 LEU HB3 1 1
5 17199 1 1 73 LEU HD11 H 30.972 9.703 0.281 1.00 . A A . 73 LEU HD11 1 1
5 17200 1 1 73 LEU HD12 H 30.191 8.462 -0.700 1.00 . A A . 73 LEU HD12 1 1
5 17201 1 1 73 LEU HD13 H 30.031 10.162 -1.138 1.00 . A A . 73 LEU HD13 1 1
5 17202 1 1 73 LEU HD21 H 33.494 10.588 -2.355 1.00 . A A . 73 LEU HD21 1 1
5 17203 1 1 73 LEU HD22 H 33.021 10.942 -0.693 1.00 . A A . 73 LEU HD22 1 1
5 17204 1 1 73 LEU HD23 H 31.970 11.414 -2.030 1.00 . A A . 73 LEU HD23 1 1
5 17205 1 1 73 LEU HG H 31.637 9.037 -2.592 1.00 . A A . 73 LEU HG 1 1
5 17206 1 1 73 LEU N N 33.603 7.442 -3.253 1.00 . A A . 73 LEU N 1 1
5 17207 1 1 73 LEU O O 34.760 5.715 -1.357 1.00 . A A . 73 LEU O 1 1
5 17208 1 1 74 PRO C C 36.624 5.639 0.998 1.00 . A A . 74 PRO C 1 1
5 17209 1 1 74 PRO CA C 37.165 6.537 -0.116 1.00 . A A . 74 PRO CA 1 1
5 17210 1 1 74 PRO CB C 38.177 7.542 0.464 1.00 . A A . 74 PRO CB 1 1
5 17211 1 1 74 PRO CD C 36.482 8.831 -0.595 1.00 . A A . 74 PRO CD 1 1
5 17212 1 1 74 PRO CG C 37.957 8.793 -0.313 1.00 . A A . 74 PRO CG 1 1
5 17213 1 1 74 PRO HA H 37.651 5.927 -0.864 1.00 . A A . 74 PRO HA 1 1
5 17214 1 1 74 PRO HB2 H 37.982 7.693 1.518 1.00 . A A . 74 PRO HB2 1 1
5 17215 1 1 74 PRO HB3 H 39.181 7.169 0.335 1.00 . A A . 74 PRO HB3 1 1
5 17216 1 1 74 PRO HD2 H 35.948 9.291 0.227 1.00 . A A . 74 PRO HD2 1 1
5 17217 1 1 74 PRO HD3 H 36.284 9.358 -1.517 1.00 . A A . 74 PRO HD3 1 1
5 17218 1 1 74 PRO HG2 H 38.253 9.652 0.275 1.00 . A A . 74 PRO HG2 1 1
5 17219 1 1 74 PRO HG3 H 38.516 8.759 -1.238 1.00 . A A . 74 PRO HG3 1 1
5 17220 1 1 74 PRO N N 36.133 7.400 -0.720 1.00 . A A . 74 PRO N 1 1
5 17221 1 1 74 PRO O O 35.771 6.054 1.783 1.00 . A A . 74 PRO O 1 1
5 17222 1 1 75 ALA C C 37.558 3.841 3.414 1.00 . A A . 75 ALA C 1 1
5 17223 1 1 75 ALA CA C 36.785 3.486 2.146 1.00 . A A . 75 ALA CA 1 1
5 17224 1 1 75 ALA CB C 37.070 2.047 1.730 1.00 . A A . 75 ALA CB 1 1
5 17225 1 1 75 ALA H H 37.742 4.110 0.358 1.00 . A A . 75 ALA H 1 1
5 17226 1 1 75 ALA HA H 35.734 3.579 2.348 1.00 . A A . 75 ALA HA 1 1
5 17227 1 1 75 ALA HB1 H 36.518 1.817 0.829 1.00 . A A . 75 ALA HB1 1 1
5 17228 1 1 75 ALA HB2 H 36.763 1.376 2.519 1.00 . A A . 75 ALA HB2 1 1
5 17229 1 1 75 ALA HB3 H 38.128 1.926 1.545 1.00 . A A . 75 ALA HB3 1 1
5 17230 1 1 75 ALA N N 37.124 4.408 1.061 1.00 . A A . 75 ALA N 1 1
5 17231 1 1 75 ALA O O 37.294 3.318 4.496 1.00 . A A . 75 ALA O 1 1
5 17232 1 1 76 ASP C C 38.761 6.268 5.195 1.00 . A A . 76 ASP C 1 1
5 17233 1 1 76 ASP CA C 39.397 5.168 4.337 1.00 . A A . 76 ASP CA 1 1
5 17234 1 1 76 ASP CB C 40.704 5.657 3.702 1.00 . A A . 76 ASP CB 1 1
5 17235 1 1 76 ASP CG C 41.807 5.936 4.713 1.00 . A A . 76 ASP CG 1 1
5 17236 1 1 76 ASP H H 38.618 5.158 2.375 1.00 . A A . 76 ASP H 1 1
5 17237 1 1 76 ASP HA H 39.605 4.310 4.959 1.00 . A A . 76 ASP HA 1 1
5 17238 1 1 76 ASP HB2 H 41.050 4.900 3.015 1.00 . A A . 76 ASP HB2 1 1
5 17239 1 1 76 ASP HB3 H 40.504 6.565 3.148 1.00 . A A . 76 ASP HB3 1 1
5 17240 1 1 76 ASP N N 38.502 4.753 3.259 1.00 . A A . 76 ASP N 1 1
5 17241 1 1 76 ASP O O 39.438 6.948 5.965 1.00 . A A . 76 ASP O 1 1
5 17242 1 1 76 ASP OD1 O 42.228 7.108 4.841 1.00 . A A . 76 ASP OD1 1 1
5 17243 1 1 76 ASP OD2 O 42.272 4.982 5.372 1.00 . A A . 76 ASP OD2 1 1
5 17244 1 1 77 THR C C 36.137 6.974 7.089 1.00 . A A . 77 THR C 1 1
5 17245 1 1 77 THR CA C 36.731 7.477 5.771 1.00 . A A . 77 THR CA 1 1
5 17246 1 1 77 THR CB C 35.612 8.057 4.879 1.00 . A A . 77 THR CB 1 1
5 17247 1 1 77 THR CG2 C 34.642 6.970 4.425 1.00 . A A . 77 THR CG2 1 1
5 17248 1 1 77 THR H H 36.950 5.799 4.511 1.00 . A A . 77 THR H 1 1
5 17249 1 1 77 THR HA H 37.434 8.274 5.985 1.00 . A A . 77 THR HA 1 1
5 17250 1 1 77 THR HB H 36.079 8.499 4.004 1.00 . A A . 77 THR HB 1 1
5 17251 1 1 77 THR HG1 H 35.449 9.853 5.685 1.00 . A A . 77 THR HG1 1 1
5 17252 1 1 77 THR HG21 H 34.158 6.534 5.288 1.00 . A A . 77 THR HG21 1 1
5 17253 1 1 77 THR HG22 H 35.184 6.202 3.892 1.00 . A A . 77 THR HG22 1 1
5 17254 1 1 77 THR HG23 H 33.895 7.400 3.774 1.00 . A A . 77 THR HG23 1 1
5 17255 1 1 77 THR N N 37.451 6.422 5.073 1.00 . A A . 77 THR N 1 1
5 17256 1 1 77 THR O O 35.991 5.765 7.304 1.00 . A A . 77 THR O 1 1
5 17257 1 1 77 THR OG1 O 34.891 9.075 5.581 1.00 . A A . 77 THR OG1 1 1
5 17258 1 1 78 THR C C 34.333 8.759 9.723 1.00 . A A . 78 THR C 1 1
5 17259 1 1 78 THR CA C 35.227 7.605 9.270 1.00 . A A . 78 THR CA 1 1
5 17260 1 1 78 THR CB C 36.325 7.372 10.341 1.00 . A A . 78 THR CB 1 1
5 17261 1 1 78 THR CG2 C 35.727 6.886 11.657 1.00 . A A . 78 THR CG2 1 1
5 17262 1 1 78 THR H H 35.959 8.857 7.738 1.00 . A A . 78 THR H 1 1
5 17263 1 1 78 THR HA H 34.633 6.706 9.177 1.00 . A A . 78 THR HA 1 1
5 17264 1 1 78 THR HB H 36.829 8.311 10.522 1.00 . A A . 78 THR HB 1 1
5 17265 1 1 78 THR HG1 H 37.002 6.064 9.020 1.00 . A A . 78 THR HG1 1 1
5 17266 1 1 78 THR HG21 H 35.202 5.957 11.493 1.00 . A A . 78 THR HG21 1 1
5 17267 1 1 78 THR HG22 H 35.037 7.625 12.036 1.00 . A A . 78 THR HG22 1 1
5 17268 1 1 78 THR HG23 H 36.518 6.729 12.375 1.00 . A A . 78 THR HG23 1 1
5 17269 1 1 78 THR N N 35.811 7.913 7.973 1.00 . A A . 78 THR N 1 1
5 17270 1 1 78 THR O O 34.587 9.918 9.390 1.00 . A A . 78 THR O 1 1
5 17271 1 1 78 THR OG1 O 37.284 6.409 9.874 1.00 . A A . 78 THR OG1 1 1
5 17272 1 1 79 VAL C C 32.242 9.174 12.541 1.00 . A A . 79 VAL C 1 1
5 17273 1 1 79 VAL CA C 32.403 9.434 11.054 1.00 . A A . 79 VAL CA 1 1
5 17274 1 1 79 VAL CB C 31.011 9.441 10.376 1.00 . A A . 79 VAL CB 1 1
5 17275 1 1 79 VAL CG1 C 30.072 10.434 11.064 1.00 . A A . 79 VAL CG1 1 1
5 17276 1 1 79 VAL CG2 C 31.150 9.770 8.897 1.00 . A A . 79 VAL CG2 1 1
5 17277 1 1 79 VAL H H 33.132 7.493 10.677 1.00 . A A . 79 VAL H 1 1
5 17278 1 1 79 VAL HA H 32.856 10.409 10.918 1.00 . A A . 79 VAL HA 1 1
5 17279 1 1 79 VAL HB H 30.581 8.452 10.465 1.00 . A A . 79 VAL HB 1 1
5 17280 1 1 79 VAL HG11 H 29.117 10.441 10.559 1.00 . A A . 79 VAL HG11 1 1
5 17281 1 1 79 VAL HG12 H 30.503 11.425 11.029 1.00 . A A . 79 VAL HG12 1 1
5 17282 1 1 79 VAL HG13 H 29.928 10.143 12.096 1.00 . A A . 79 VAL HG13 1 1
5 17283 1 1 79 VAL HG21 H 30.173 9.783 8.434 1.00 . A A . 79 VAL HG21 1 1
5 17284 1 1 79 VAL HG22 H 31.766 9.025 8.417 1.00 . A A . 79 VAL HG22 1 1
5 17285 1 1 79 VAL HG23 H 31.613 10.742 8.791 1.00 . A A . 79 VAL HG23 1 1
5 17286 1 1 79 VAL N N 33.297 8.436 10.481 1.00 . A A . 79 VAL N 1 1
5 17287 1 1 79 VAL O O 31.825 8.089 12.954 1.00 . A A . 79 VAL O 1 1
5 17288 1 1 80 THR C C 31.376 10.822 15.355 1.00 . A A . 80 THR C 1 1
5 17289 1 1 80 THR CA C 32.558 10.042 14.781 1.00 . A A . 80 THR CA 1 1
5 17290 1 1 80 THR CB C 33.882 10.530 15.418 1.00 . A A . 80 THR CB 1 1
5 17291 1 1 80 THR CG2 C 33.888 10.293 16.926 1.00 . A A . 80 THR CG2 1 1
5 17292 1 1 80 THR H H 32.898 11.007 12.934 1.00 . A A . 80 THR H 1 1
5 17293 1 1 80 THR HA H 32.434 8.994 15.024 1.00 . A A . 80 THR HA 1 1
5 17294 1 1 80 THR HB H 33.989 11.590 15.232 1.00 . A A . 80 THR HB 1 1
5 17295 1 1 80 THR HG1 H 35.775 10.398 14.848 1.00 . A A . 80 THR HG1 1 1
5 17296 1 1 80 THR HG21 H 33.062 10.822 17.380 1.00 . A A . 80 THR HG21 1 1
5 17297 1 1 80 THR HG22 H 34.819 10.649 17.345 1.00 . A A . 80 THR HG22 1 1
5 17298 1 1 80 THR HG23 H 33.788 9.235 17.124 1.00 . A A . 80 THR HG23 1 1
5 17299 1 1 80 THR N N 32.601 10.162 13.335 1.00 . A A . 80 THR N 1 1
5 17300 1 1 80 THR O O 31.310 12.048 15.240 1.00 . A A . 80 THR O 1 1
5 17301 1 1 80 THR OG1 O 34.992 9.834 14.824 1.00 . A A . 80 THR OG1 1 1
5 17302 1 1 81 ALA C C 29.462 10.697 18.105 1.00 . A A . 81 ALA C 1 1
5 17303 1 1 81 ALA CA C 29.271 10.681 16.592 1.00 . A A . 81 ALA CA 1 1
5 17304 1 1 81 ALA CB C 28.013 9.901 16.217 1.00 . A A . 81 ALA CB 1 1
5 17305 1 1 81 ALA H H 30.556 9.120 15.991 1.00 . A A . 81 ALA H 1 1
5 17306 1 1 81 ALA HA H 29.162 11.697 16.236 1.00 . A A . 81 ALA HA 1 1
5 17307 1 1 81 ALA HB1 H 28.088 8.887 16.588 1.00 . A A . 81 ALA HB1 1 1
5 17308 1 1 81 ALA HB2 H 27.906 9.884 15.143 1.00 . A A . 81 ALA HB2 1 1
5 17309 1 1 81 ALA HB3 H 27.148 10.379 16.654 1.00 . A A . 81 ALA HB3 1 1
5 17310 1 1 81 ALA N N 30.441 10.094 15.956 1.00 . A A . 81 ALA N 1 1
5 17311 1 1 81 ALA O O 29.399 9.652 18.757 1.00 . A A . 81 ALA O 1 1
5 17312 1 1 82 GLU C C 28.727 12.667 20.735 1.00 . A A . 82 GLU C 1 1
5 17313 1 1 82 GLU CA C 29.949 12.020 20.089 1.00 . A A . 82 GLU CA 1 1
5 17314 1 1 82 GLU CB C 31.209 12.854 20.357 1.00 . A A . 82 GLU CB 1 1
5 17315 1 1 82 GLU CD C 32.834 13.756 22.078 1.00 . A A . 82 GLU CD 1 1
5 17316 1 1 82 GLU CG C 31.536 13.006 21.837 1.00 . A A . 82 GLU CG 1 1
5 17317 1 1 82 GLU H H 29.789 12.668 18.077 1.00 . A A . 82 GLU H 1 1
5 17318 1 1 82 GLU HA H 30.086 11.032 20.510 1.00 . A A . 82 GLU HA 1 1
5 17319 1 1 82 GLU HB2 H 32.051 12.381 19.870 1.00 . A A . 82 GLU HB2 1 1
5 17320 1 1 82 GLU HB3 H 31.072 13.841 19.938 1.00 . A A . 82 GLU HB3 1 1
5 17321 1 1 82 GLU HG2 H 30.732 13.551 22.315 1.00 . A A . 82 GLU HG2 1 1
5 17322 1 1 82 GLU HG3 H 31.613 12.022 22.282 1.00 . A A . 82 GLU HG3 1 1
5 17323 1 1 82 GLU N N 29.737 11.872 18.653 1.00 . A A . 82 GLU N 1 1
5 17324 1 1 82 GLU O O 28.423 13.831 20.476 1.00 . A A . 82 GLU O 1 1
5 17325 1 1 82 GLU OE1 O 33.826 13.127 22.500 1.00 . A A . 82 GLU OE1 1 1
5 17326 1 1 82 GLU OE2 O 32.868 14.982 21.843 1.00 . A A . 82 GLU OE2 1 1
5 17327 1 1 83 VAL C C 27.018 12.736 23.662 1.00 . A A . 83 VAL C 1 1
5 17328 1 1 83 VAL CA C 26.797 12.382 22.199 1.00 . A A . 83 VAL CA 1 1
5 17329 1 1 83 VAL CB C 25.656 11.339 22.099 1.00 . A A . 83 VAL CB 1 1
5 17330 1 1 83 VAL CG1 C 25.130 11.253 20.673 1.00 . A A . 83 VAL CG1 1 1
5 17331 1 1 83 VAL CG2 C 26.125 9.969 22.585 1.00 . A A . 83 VAL CG2 1 1
5 17332 1 1 83 VAL H H 28.349 11.005 21.776 1.00 . A A . 83 VAL H 1 1
5 17333 1 1 83 VAL HA H 26.479 13.274 21.675 1.00 . A A . 83 VAL HA 1 1
5 17334 1 1 83 VAL HB H 24.843 11.661 22.734 1.00 . A A . 83 VAL HB 1 1
5 17335 1 1 83 VAL HG11 H 25.933 10.970 20.006 1.00 . A A . 83 VAL HG11 1 1
5 17336 1 1 83 VAL HG12 H 24.738 12.214 20.376 1.00 . A A . 83 VAL HG12 1 1
5 17337 1 1 83 VAL HG13 H 24.343 10.514 20.622 1.00 . A A . 83 VAL HG13 1 1
5 17338 1 1 83 VAL HG21 H 26.942 9.626 21.966 1.00 . A A . 83 VAL HG21 1 1
5 17339 1 1 83 VAL HG22 H 25.308 9.263 22.525 1.00 . A A . 83 VAL HG22 1 1
5 17340 1 1 83 VAL HG23 H 26.458 10.045 23.609 1.00 . A A . 83 VAL HG23 1 1
5 17341 1 1 83 VAL N N 28.025 11.907 21.567 1.00 . A A . 83 VAL N 1 1
5 17342 1 1 83 VAL O O 27.704 12.023 24.394 1.00 . A A . 83 VAL O 1 1
5 17343 1 1 84 GLY C C 25.081 14.705 25.911 1.00 . A A . 84 GLY C 1 1
5 17344 1 1 84 GLY CA C 26.454 14.269 25.449 1.00 . A A . 84 GLY CA 1 1
5 17345 1 1 84 GLY H H 25.994 14.417 23.409 1.00 . A A . 84 GLY H 1 1
5 17346 1 1 84 GLY HA2 H 26.789 13.446 26.065 1.00 . A A . 84 GLY HA2 1 1
5 17347 1 1 84 GLY HA3 H 27.139 15.095 25.562 1.00 . A A . 84 GLY HA3 1 1
5 17348 1 1 84 GLY N N 26.440 13.855 24.068 1.00 . A A . 84 GLY N 1 1
5 17349 1 1 84 GLY O O 24.212 15.024 25.099 1.00 . A A . 84 GLY O 1 1
5 17350 1 1 85 ILE C C 23.913 15.857 29.119 1.00 . A A . 85 ILE C 1 1
5 17351 1 1 85 ILE CA C 23.627 15.121 27.818 1.00 . A A . 85 ILE CA 1 1
5 17352 1 1 85 ILE CB C 22.705 13.895 28.071 1.00 . A A . 85 ILE CB 1 1
5 17353 1 1 85 ILE CD1 C 21.422 14.315 30.278 1.00 . A A . 85 ILE CD1 1 1
5 17354 1 1 85 ILE CG1 C 21.376 14.293 28.758 1.00 . A A . 85 ILE CG1 1 1
5 17355 1 1 85 ILE CG2 C 23.448 12.841 28.888 1.00 . A A . 85 ILE CG2 1 1
5 17356 1 1 85 ILE H H 25.613 14.411 27.799 1.00 . A A . 85 ILE H 1 1
5 17357 1 1 85 ILE HA H 23.126 15.796 27.133 1.00 . A A . 85 ILE HA 1 1
5 17358 1 1 85 ILE HB H 22.476 13.458 27.109 1.00 . A A . 85 ILE HB 1 1
5 17359 1 1 85 ILE HD11 H 21.614 13.317 30.645 1.00 . A A . 85 ILE HD11 1 1
5 17360 1 1 85 ILE HD12 H 20.476 14.665 30.663 1.00 . A A . 85 ILE HD12 1 1
5 17361 1 1 85 ILE HD13 H 22.212 14.974 30.607 1.00 . A A . 85 ILE HD13 1 1
5 17362 1 1 85 ILE HG12 H 21.089 15.281 28.429 1.00 . A A . 85 ILE HG12 1 1
5 17363 1 1 85 ILE HG13 H 20.607 13.591 28.465 1.00 . A A . 85 ILE HG13 1 1
5 17364 1 1 85 ILE HG21 H 22.815 11.978 29.022 1.00 . A A . 85 ILE HG21 1 1
5 17365 1 1 85 ILE HG22 H 23.704 13.252 29.854 1.00 . A A . 85 ILE HG22 1 1
5 17366 1 1 85 ILE HG23 H 24.353 12.549 28.371 1.00 . A A . 85 ILE HG23 1 1
5 17367 1 1 85 ILE N N 24.886 14.709 27.215 1.00 . A A . 85 ILE N 1 1
5 17368 1 1 85 ILE O O 24.762 15.425 29.905 1.00 . A A . 85 ILE O 1 1
5 17369 1 1 86 GLY C C 22.170 18.555 30.886 1.00 . A A . 86 GLY C 1 1
5 17370 1 1 86 GLY CA C 23.421 17.785 30.516 1.00 . A A . 86 GLY CA 1 1
5 17371 1 1 86 GLY H H 22.523 17.227 28.678 1.00 . A A . 86 GLY H 1 1
5 17372 1 1 86 GLY HA2 H 23.704 17.151 31.344 1.00 . A A . 86 GLY HA2 1 1
5 17373 1 1 86 GLY HA3 H 24.220 18.485 30.317 1.00 . A A . 86 GLY HA3 1 1
5 17374 1 1 86 GLY N N 23.210 16.962 29.335 1.00 . A A . 86 GLY N 1 1
5 17375 1 1 86 GLY O O 21.212 18.561 30.117 1.00 . A A . 86 GLY O 1 1
5 17376 1 1 87 PRO C C 20.796 21.257 31.743 1.00 . A A . 87 PRO C 1 1
5 17377 1 1 87 PRO CA C 20.956 19.946 32.514 1.00 . A A . 87 PRO CA 1 1
5 17378 1 1 87 PRO CB C 21.229 20.220 34.009 1.00 . A A . 87 PRO CB 1 1
5 17379 1 1 87 PRO CD C 23.229 19.310 33.032 1.00 . A A . 87 PRO CD 1 1
5 17380 1 1 87 PRO CG C 22.500 19.493 34.334 1.00 . A A . 87 PRO CG 1 1
5 17381 1 1 87 PRO HA H 20.054 19.356 32.409 1.00 . A A . 87 PRO HA 1 1
5 17382 1 1 87 PRO HB2 H 21.335 21.284 34.170 1.00 . A A . 87 PRO HB2 1 1
5 17383 1 1 87 PRO HB3 H 20.405 19.848 34.600 1.00 . A A . 87 PRO HB3 1 1
5 17384 1 1 87 PRO HD2 H 23.851 20.169 32.819 1.00 . A A . 87 PRO HD2 1 1
5 17385 1 1 87 PRO HD3 H 23.820 18.408 33.049 1.00 . A A . 87 PRO HD3 1 1
5 17386 1 1 87 PRO HG2 H 23.095 20.082 35.018 1.00 . A A . 87 PRO HG2 1 1
5 17387 1 1 87 PRO HG3 H 22.269 18.532 34.772 1.00 . A A . 87 PRO HG3 1 1
5 17388 1 1 87 PRO N N 22.132 19.203 32.064 1.00 . A A . 87 PRO N 1 1
5 17389 1 1 87 PRO O O 21.769 21.984 31.526 1.00 . A A . 87 PRO O 1 1
5 17390 1 1 88 ASN C C 18.931 23.877 31.593 1.00 . A A . 88 ASN C 1 1
5 17391 1 1 88 ASN CA C 19.276 22.775 30.598 1.00 . A A . 88 ASN CA 1 1
5 17392 1 1 88 ASN CB C 18.104 22.566 29.630 1.00 . A A . 88 ASN CB 1 1
5 17393 1 1 88 ASN CG C 17.915 23.742 28.682 1.00 . A A . 88 ASN CG 1 1
5 17394 1 1 88 ASN H H 18.849 20.911 31.499 1.00 . A A . 88 ASN H 1 1
5 17395 1 1 88 ASN HA H 20.158 23.063 30.036 1.00 . A A . 88 ASN HA 1 1
5 17396 1 1 88 ASN HB2 H 18.281 21.677 29.044 1.00 . A A . 88 ASN HB2 1 1
5 17397 1 1 88 ASN HB3 H 17.194 22.436 30.198 1.00 . A A . 88 ASN HB3 1 1
5 17398 1 1 88 ASN HD21 H 19.073 22.877 27.321 1.00 . A A . 88 ASN HD21 1 1
5 17399 1 1 88 ASN HD22 H 18.435 24.424 26.889 1.00 . A A . 88 ASN HD22 1 1
5 17400 1 1 88 ASN N N 19.573 21.542 31.316 1.00 . A A . 88 ASN N 1 1
5 17401 1 1 88 ASN ND2 N 18.534 23.671 27.513 1.00 . A A . 88 ASN ND2 1 1
5 17402 1 1 88 ASN O O 18.364 23.598 32.652 1.00 . A A . 88 ASN O 1 1
5 17403 1 1 88 ASN OD1 O 17.213 24.701 28.997 1.00 . A A . 88 ASN OD1 1 1
5 17404 1 1 89 GLU C C 17.509 26.461 32.396 1.00 . A A . 89 GLU C 1 1
5 17405 1 1 89 GLU CA C 19.005 26.269 32.120 1.00 . A A . 89 GLU CA 1 1
5 17406 1 1 89 GLU CB C 19.614 27.534 31.502 1.00 . A A . 89 GLU CB 1 1
5 17407 1 1 89 GLU CD C 19.866 28.944 29.412 1.00 . A A . 89 GLU CD 1 1
5 17408 1 1 89 GLU CG C 19.011 27.931 30.158 1.00 . A A . 89 GLU CG 1 1
5 17409 1 1 89 GLU H H 19.659 25.275 30.363 1.00 . A A . 89 GLU H 1 1
5 17410 1 1 89 GLU HA H 19.503 26.069 33.060 1.00 . A A . 89 GLU HA 1 1
5 17411 1 1 89 GLU HB2 H 19.476 28.357 32.191 1.00 . A A . 89 GLU HB2 1 1
5 17412 1 1 89 GLU HB3 H 20.675 27.373 31.363 1.00 . A A . 89 GLU HB3 1 1
5 17413 1 1 89 GLU HG2 H 18.908 27.043 29.545 1.00 . A A . 89 GLU HG2 1 1
5 17414 1 1 89 GLU HG3 H 18.033 28.360 30.328 1.00 . A A . 89 GLU HG3 1 1
5 17415 1 1 89 GLU N N 19.245 25.120 31.241 1.00 . A A . 89 GLU N 1 1
5 17416 1 1 89 GLU O O 17.126 27.208 33.298 1.00 . A A . 89 GLU O 1 1
5 17417 1 1 89 GLU OE1 O 20.535 28.556 28.426 1.00 . A A . 89 GLU OE1 1 1
5 17418 1 1 89 GLU OE2 O 19.895 30.125 29.817 1.00 . A A . 89 GLU OE2 1 1
5 17419 1 1 90 GLU C C 14.873 25.059 33.133 1.00 . A A . 90 GLU C 1 1
5 17420 1 1 90 GLU CA C 15.225 25.777 31.825 1.00 . A A . 90 GLU CA 1 1
5 17421 1 1 90 GLU CB C 14.523 25.083 30.648 1.00 . A A . 90 GLU CB 1 1
5 17422 1 1 90 GLU CD C 12.388 24.062 29.736 1.00 . A A . 90 GLU CD 1 1
5 17423 1 1 90 GLU CG C 13.027 24.870 30.854 1.00 . A A . 90 GLU CG 1 1
5 17424 1 1 90 GLU H H 17.042 25.269 30.861 1.00 . A A . 90 GLU H 1 1
5 17425 1 1 90 GLU HA H 14.891 26.805 31.883 1.00 . A A . 90 GLU HA 1 1
5 17426 1 1 90 GLU HB2 H 14.659 25.682 29.757 1.00 . A A . 90 GLU HB2 1 1
5 17427 1 1 90 GLU HB3 H 14.982 24.116 30.490 1.00 . A A . 90 GLU HB3 1 1
5 17428 1 1 90 GLU HG2 H 12.883 24.345 31.788 1.00 . A A . 90 GLU HG2 1 1
5 17429 1 1 90 GLU HG3 H 12.544 25.837 30.909 1.00 . A A . 90 GLU HG3 1 1
5 17430 1 1 90 GLU N N 16.674 25.780 31.613 1.00 . A A . 90 GLU N 1 1
5 17431 1 1 90 GLU O O 13.833 25.316 33.741 1.00 . A A . 90 GLU O 1 1
5 17432 1 1 90 GLU OE1 O 11.663 24.649 28.905 1.00 . A A . 90 GLU OE1 1 1
5 17433 1 1 90 GLU OE2 O 12.614 22.837 29.678 1.00 . A A . 90 GLU OE2 1 1
5 17434 1 1 91 GLY C C 15.149 21.932 34.373 1.00 . A A . 91 GLY C 1 1
5 17435 1 1 91 GLY CA C 15.513 23.357 34.742 1.00 . A A . 91 GLY CA 1 1
5 17436 1 1 91 GLY H H 16.604 24.075 33.078 1.00 . A A . 91 GLY H 1 1
5 17437 1 1 91 GLY HA2 H 16.407 23.344 35.352 1.00 . A A . 91 GLY HA2 1 1
5 17438 1 1 91 GLY HA3 H 14.704 23.790 35.315 1.00 . A A . 91 GLY HA3 1 1
5 17439 1 1 91 GLY N N 15.763 24.173 33.564 1.00 . A A . 91 GLY N 1 1
5 17440 1 1 91 GLY O O 14.334 21.292 35.041 1.00 . A A . 91 GLY O 1 1
5 17441 1 1 92 GLY C C 16.737 19.496 32.177 1.00 . A A . 92 GLY C 1 1
5 17442 1 1 92 GLY CA C 15.505 20.093 32.821 1.00 . A A . 92 GLY CA 1 1
5 17443 1 1 92 GLY H H 16.422 21.997 32.835 1.00 . A A . 92 GLY H 1 1
5 17444 1 1 92 GLY HA2 H 15.202 19.469 33.653 1.00 . A A . 92 GLY HA2 1 1
5 17445 1 1 92 GLY HA3 H 14.706 20.124 32.094 1.00 . A A . 92 GLY HA3 1 1
5 17446 1 1 92 GLY N N 15.763 21.441 33.300 1.00 . A A . 92 GLY N 1 1
5 17447 1 1 92 GLY O O 17.854 19.767 32.614 1.00 . A A . 92 GLY O 1 1
5 17448 1 1 93 PHE C C 17.898 18.767 29.070 1.00 . A A . 93 PHE C 1 1
5 17449 1 1 93 PHE CA C 17.670 18.088 30.417 1.00 . A A . 93 PHE CA 1 1
5 17450 1 1 93 PHE CB C 17.435 16.586 30.203 1.00 . A A . 93 PHE CB 1 1
5 17451 1 1 93 PHE CD1 C 16.376 14.923 31.770 1.00 . A A . 93 PHE CD1 1 1
5 17452 1 1 93 PHE CD2 C 18.490 15.862 32.373 1.00 . A A . 93 PHE CD2 1 1
5 17453 1 1 93 PHE CE1 C 16.374 14.173 32.928 1.00 . A A . 93 PHE CE1 1 1
5 17454 1 1 93 PHE CE2 C 18.491 15.113 33.535 1.00 . A A . 93 PHE CE2 1 1
5 17455 1 1 93 PHE CG C 17.432 15.775 31.475 1.00 . A A . 93 PHE CG 1 1
5 17456 1 1 93 PHE CZ C 17.432 14.270 33.815 1.00 . A A . 93 PHE CZ 1 1
5 17457 1 1 93 PHE H H 15.636 18.525 30.823 1.00 . A A . 93 PHE H 1 1
5 17458 1 1 93 PHE HA H 18.559 18.218 31.020 1.00 . A A . 93 PHE HA 1 1
5 17459 1 1 93 PHE HB2 H 16.480 16.444 29.715 1.00 . A A . 93 PHE HB2 1 1
5 17460 1 1 93 PHE HB3 H 18.216 16.194 29.564 1.00 . A A . 93 PHE HB3 1 1
5 17461 1 1 93 PHE HD1 H 15.548 14.845 31.080 1.00 . A A . 93 PHE HD1 1 1
5 17462 1 1 93 PHE HD2 H 19.319 16.524 32.156 1.00 . A A . 93 PHE HD2 1 1
5 17463 1 1 93 PHE HE1 H 15.545 13.513 33.142 1.00 . A A . 93 PHE HE1 1 1
5 17464 1 1 93 PHE HE2 H 19.320 15.190 34.225 1.00 . A A . 93 PHE HE2 1 1
5 17465 1 1 93 PHE HZ H 17.432 13.683 34.722 1.00 . A A . 93 PHE HZ 1 1
5 17466 1 1 93 PHE N N 16.548 18.700 31.131 1.00 . A A . 93 PHE N 1 1
5 17467 1 1 93 PHE O O 17.039 19.502 28.577 1.00 . A A . 93 PHE O 1 1
5 17468 1 1 94 ALA C C 20.360 18.039 26.499 1.00 . A A . 94 ALA C 1 1
5 17469 1 1 94 ALA CA C 19.431 19.031 27.180 1.00 . A A . 94 ALA CA 1 1
5 17470 1 1 94 ALA CB C 20.102 20.396 27.306 1.00 . A A . 94 ALA CB 1 1
5 17471 1 1 94 ALA H H 19.719 17.946 28.966 1.00 . A A . 94 ALA H 1 1
5 17472 1 1 94 ALA HA H 18.530 19.141 26.589 1.00 . A A . 94 ALA HA 1 1
5 17473 1 1 94 ALA HB1 H 19.412 21.095 27.748 1.00 . A A . 94 ALA HB1 1 1
5 17474 1 1 94 ALA HB2 H 20.397 20.749 26.329 1.00 . A A . 94 ALA HB2 1 1
5 17475 1 1 94 ALA HB3 H 20.977 20.310 27.937 1.00 . A A . 94 ALA HB3 1 1
5 17476 1 1 94 ALA N N 19.065 18.511 28.490 1.00 . A A . 94 ALA N 1 1
5 17477 1 1 94 ALA O O 21.317 17.556 27.112 1.00 . A A . 94 ALA O 1 1
5 17478 1 1 95 LEU C C 21.818 17.434 23.552 1.00 . A A . 95 LEU C 1 1
5 17479 1 1 95 LEU CA C 20.841 16.745 24.495 1.00 . A A . 95 LEU CA 1 1
5 17480 1 1 95 LEU CB C 19.916 15.788 23.718 1.00 . A A . 95 LEU CB 1 1
5 17481 1 1 95 LEU CD1 C 20.594 13.606 24.793 1.00 . A A . 95 LEU CD1 1 1
5 17482 1 1 95 LEU CD2 C 18.737 14.962 25.803 1.00 . A A . 95 LEU CD2 1 1
5 17483 1 1 95 LEU CG C 19.429 14.553 24.502 1.00 . A A . 95 LEU CG 1 1
5 17484 1 1 95 LEU H H 19.301 18.155 24.813 1.00 . A A . 95 LEU H 1 1
5 17485 1 1 95 LEU HA H 21.413 16.167 25.211 1.00 . A A . 95 LEU HA 1 1
5 17486 1 1 95 LEU HB2 H 19.048 16.347 23.392 1.00 . A A . 95 LEU HB2 1 1
5 17487 1 1 95 LEU HB3 H 20.442 15.441 22.839 1.00 . A A . 95 LEU HB3 1 1
5 17488 1 1 95 LEU HD11 H 21.335 14.115 25.392 1.00 . A A . 95 LEU HD11 1 1
5 17489 1 1 95 LEU HD12 H 21.041 13.289 23.863 1.00 . A A . 95 LEU HD12 1 1
5 17490 1 1 95 LEU HD13 H 20.230 12.741 25.328 1.00 . A A . 95 LEU HD13 1 1
5 17491 1 1 95 LEU HD21 H 17.915 15.629 25.581 1.00 . A A . 95 LEU HD21 1 1
5 17492 1 1 95 LEU HD22 H 19.445 15.466 26.448 1.00 . A A . 95 LEU HD22 1 1
5 17493 1 1 95 LEU HD23 H 18.359 14.082 26.304 1.00 . A A . 95 LEU HD23 1 1
5 17494 1 1 95 LEU HG H 18.711 14.014 23.898 1.00 . A A . 95 LEU HG 1 1
5 17495 1 1 95 LEU N N 20.060 17.719 25.247 1.00 . A A . 95 LEU N 1 1
5 17496 1 1 95 LEU O O 21.535 18.507 23.013 1.00 . A A . 95 LEU O 1 1
5 17497 1 1 96 ASP C C 24.599 16.138 21.719 1.00 . A A . 96 ASP C 1 1
5 17498 1 1 96 ASP CA C 24.053 17.286 22.556 1.00 . A A . 96 ASP CA 1 1
5 17499 1 1 96 ASP CB C 25.148 17.836 23.487 1.00 . A A . 96 ASP CB 1 1
5 17500 1 1 96 ASP CG C 26.423 18.253 22.767 1.00 . A A . 96 ASP CG 1 1
5 17501 1 1 96 ASP H H 23.072 15.917 23.811 1.00 . A A . 96 ASP H 1 1
5 17502 1 1 96 ASP HA H 23.689 18.073 21.910 1.00 . A A . 96 ASP HA 1 1
5 17503 1 1 96 ASP HB2 H 24.761 18.696 24.013 1.00 . A A . 96 ASP HB2 1 1
5 17504 1 1 96 ASP HB3 H 25.401 17.073 24.208 1.00 . A A . 96 ASP HB3 1 1
5 17505 1 1 96 ASP N N 22.956 16.786 23.370 1.00 . A A . 96 ASP N 1 1
5 17506 1 1 96 ASP O O 24.792 15.041 22.234 1.00 . A A . 96 ASP O 1 1
5 17507 1 1 96 ASP OD1 O 27.417 17.493 22.807 1.00 . A A . 96 ASP OD1 1 1
5 17508 1 1 96 ASP OD2 O 26.441 19.349 22.179 1.00 . A A . 96 ASP OD2 1 1
5 17509 1 1 97 VAL C C 26.254 15.946 18.474 1.00 . A A . 97 VAL C 1 1
5 17510 1 1 97 VAL CA C 25.415 15.327 19.588 1.00 . A A . 97 VAL CA 1 1
5 17511 1 1 97 VAL CB C 24.363 14.336 19.010 1.00 . A A . 97 VAL CB 1 1
5 17512 1 1 97 VAL CG1 C 23.074 15.056 18.648 1.00 . A A . 97 VAL CG1 1 1
5 17513 1 1 97 VAL CG2 C 24.919 13.569 17.806 1.00 . A A . 97 VAL CG2 1 1
5 17514 1 1 97 VAL H H 24.477 17.191 20.012 1.00 . A A . 97 VAL H 1 1
5 17515 1 1 97 VAL HA H 26.080 14.759 20.226 1.00 . A A . 97 VAL HA 1 1
5 17516 1 1 97 VAL HB H 24.129 13.617 19.784 1.00 . A A . 97 VAL HB 1 1
5 17517 1 1 97 VAL HG11 H 22.641 15.492 19.536 1.00 . A A . 97 VAL HG11 1 1
5 17518 1 1 97 VAL HG12 H 22.376 14.354 18.215 1.00 . A A . 97 VAL HG12 1 1
5 17519 1 1 97 VAL HG13 H 23.287 15.837 17.932 1.00 . A A . 97 VAL HG13 1 1
5 17520 1 1 97 VAL HG21 H 25.164 14.264 17.015 1.00 . A A . 97 VAL HG21 1 1
5 17521 1 1 97 VAL HG22 H 24.177 12.868 17.450 1.00 . A A . 97 VAL HG22 1 1
5 17522 1 1 97 VAL HG23 H 25.810 13.032 18.100 1.00 . A A . 97 VAL HG23 1 1
5 17523 1 1 97 VAL N N 24.790 16.350 20.424 1.00 . A A . 97 VAL N 1 1
5 17524 1 1 97 VAL O O 25.766 16.723 17.662 1.00 . A A . 97 VAL O 1 1
5 17525 1 1 98 GLU C C 28.710 15.054 16.390 1.00 . A A . 98 GLU C 1 1
5 17526 1 1 98 GLU CA C 28.491 16.092 17.491 1.00 . A A . 98 GLU CA 1 1
5 17527 1 1 98 GLU CB C 29.821 16.398 18.206 1.00 . A A . 98 GLU CB 1 1
5 17528 1 1 98 GLU CD C 32.248 17.126 18.009 1.00 . A A . 98 GLU CD 1 1
5 17529 1 1 98 GLU CG C 30.905 16.978 17.303 1.00 . A A . 98 GLU CG 1 1
5 17530 1 1 98 GLU H H 27.841 14.958 19.141 1.00 . A A . 98 GLU H 1 1
5 17531 1 1 98 GLU HA H 28.100 17.002 17.056 1.00 . A A . 98 GLU HA 1 1
5 17532 1 1 98 GLU HB2 H 29.633 17.109 18.998 1.00 . A A . 98 GLU HB2 1 1
5 17533 1 1 98 GLU HB3 H 30.200 15.484 18.642 1.00 . A A . 98 GLU HB3 1 1
5 17534 1 1 98 GLU HG2 H 31.032 16.325 16.450 1.00 . A A . 98 GLU HG2 1 1
5 17535 1 1 98 GLU HG3 H 30.584 17.952 16.960 1.00 . A A . 98 GLU HG3 1 1
5 17536 1 1 98 GLU N N 27.530 15.591 18.465 1.00 . A A . 98 GLU N 1 1
5 17537 1 1 98 GLU O O 29.067 13.910 16.681 1.00 . A A . 98 GLU O 1 1
5 17538 1 1 98 GLU OE1 O 32.350 17.952 18.943 1.00 . A A . 98 GLU OE1 1 1
5 17539 1 1 98 GLU OE2 O 33.212 16.418 17.633 1.00 . A A . 98 GLU OE2 1 1
5 17540 1 1 99 LEU C C 30.000 15.031 13.274 1.00 . A A . 99 LEU C 1 1
5 17541 1 1 99 LEU CA C 28.744 14.564 13.999 1.00 . A A . 99 LEU CA 1 1
5 17542 1 1 99 LEU CB C 27.553 14.534 13.030 1.00 . A A . 99 LEU CB 1 1
5 17543 1 1 99 LEU CD1 C 25.174 13.884 12.511 1.00 . A A . 99 LEU CD1 1 1
5 17544 1 1 99 LEU CD2 C 26.544 12.460 14.065 1.00 . A A . 99 LEU CD2 1 1
5 17545 1 1 99 LEU CG C 26.269 13.882 13.574 1.00 . A A . 99 LEU CG 1 1
5 17546 1 1 99 LEU H H 28.130 16.347 14.967 1.00 . A A . 99 LEU H 1 1
5 17547 1 1 99 LEU HA H 28.913 13.564 14.380 1.00 . A A . 99 LEU HA 1 1
5 17548 1 1 99 LEU HB2 H 27.321 15.553 12.750 1.00 . A A . 99 LEU HB2 1 1
5 17549 1 1 99 LEU HB3 H 27.853 13.997 12.140 1.00 . A A . 99 LEU HB3 1 1
5 17550 1 1 99 LEU HD11 H 25.506 13.328 11.646 1.00 . A A . 99 LEU HD11 1 1
5 17551 1 1 99 LEU HD12 H 24.957 14.903 12.220 1.00 . A A . 99 LEU HD12 1 1
5 17552 1 1 99 LEU HD13 H 24.280 13.428 12.909 1.00 . A A . 99 LEU HD13 1 1
5 17553 1 1 99 LEU HD21 H 25.626 12.019 14.428 1.00 . A A . 99 LEU HD21 1 1
5 17554 1 1 99 LEU HD22 H 27.268 12.487 14.867 1.00 . A A . 99 LEU HD22 1 1
5 17555 1 1 99 LEU HD23 H 26.932 11.864 13.252 1.00 . A A . 99 LEU HD23 1 1
5 17556 1 1 99 LEU HG H 25.913 14.460 14.416 1.00 . A A . 99 LEU HG 1 1
5 17557 1 1 99 LEU N N 28.474 15.442 15.135 1.00 . A A . 99 LEU N 1 1
5 17558 1 1 99 LEU O O 29.985 16.040 12.565 1.00 . A A . 99 LEU O 1 1
5 17559 1 1 100 ARG C C 32.666 13.733 11.701 1.00 . A A . 100 ARG C 1 1
5 17560 1 1 100 ARG CA C 32.382 14.607 12.919 1.00 . A A . 100 ARG CA 1 1
5 17561 1 1 100 ARG CB C 33.423 14.368 14.025 1.00 . A A . 100 ARG CB 1 1
5 17562 1 1 100 ARG CD C 35.583 14.985 15.122 1.00 . A A . 100 ARG CD 1 1
5 17563 1 1 100 ARG CG C 34.709 15.170 13.887 1.00 . A A . 100 ARG CG 1 1
5 17564 1 1 100 ARG CZ C 36.776 16.897 16.141 1.00 . A A . 100 ARG CZ 1 1
5 17565 1 1 100 ARG H H 30.982 13.465 13.989 1.00 . A A . 100 ARG H 1 1
5 17566 1 1 100 ARG HA H 32.392 15.650 12.631 1.00 . A A . 100 ARG HA 1 1
5 17567 1 1 100 ARG HB2 H 32.976 14.624 14.975 1.00 . A A . 100 ARG HB2 1 1
5 17568 1 1 100 ARG HB3 H 33.681 13.317 14.038 1.00 . A A . 100 ARG HB3 1 1
5 17569 1 1 100 ARG HD2 H 34.964 15.083 16.002 1.00 . A A . 100 ARG HD2 1 1
5 17570 1 1 100 ARG HD3 H 36.009 13.992 15.097 1.00 . A A . 100 ARG HD3 1 1
5 17571 1 1 100 ARG HE H 37.383 15.891 14.516 1.00 . A A . 100 ARG HE 1 1
5 17572 1 1 100 ARG HG2 H 35.249 14.831 13.013 1.00 . A A . 100 ARG HG2 1 1
5 17573 1 1 100 ARG HG3 H 34.464 16.218 13.781 1.00 . A A . 100 ARG HG3 1 1
5 17574 1 1 100 ARG HH11 H 34.978 16.484 17.011 1.00 . A A . 100 ARG HH11 1 1
5 17575 1 1 100 ARG HH12 H 35.890 17.761 17.749 1.00 . A A . 100 ARG HH12 1 1
5 17576 1 1 100 ARG HH21 H 38.574 17.578 15.493 1.00 . A A . 100 ARG HH21 1 1
5 17577 1 1 100 ARG HH22 H 37.935 18.376 16.893 1.00 . A A . 100 ARG HH22 1 1
5 17578 1 1 100 ARG N N 31.070 14.276 13.456 1.00 . A A . 100 ARG N 1 1
5 17579 1 1 100 ARG NE N 36.673 15.959 15.195 1.00 . A A . 100 ARG NE 1 1
5 17580 1 1 100 ARG NH1 N 35.806 17.061 17.040 1.00 . A A . 100 ARG NH1 1 1
5 17581 1 1 100 ARG NH2 N 37.844 17.681 16.178 1.00 . A A . 100 ARG NH2 1 1
5 17582 1 1 100 ARG O O 32.901 12.531 11.839 1.00 . A A . 100 ARG O 1 1
5 17583 1 1 101 VAL C C 34.119 13.653 8.678 1.00 . A A . 101 VAL C 1 1
5 17584 1 1 101 VAL CA C 32.720 13.552 9.275 1.00 . A A . 101 VAL CA 1 1
5 17585 1 1 101 VAL CB C 31.671 14.027 8.234 1.00 . A A . 101 VAL CB 1 1
5 17586 1 1 101 VAL CG1 C 31.735 13.176 6.964 1.00 . A A . 101 VAL CG1 1 1
5 17587 1 1 101 VAL CG2 C 30.265 14.005 8.835 1.00 . A A . 101 VAL CG2 1 1
5 17588 1 1 101 VAL H H 32.571 15.311 10.457 1.00 . A A . 101 VAL H 1 1
5 17589 1 1 101 VAL HA H 32.516 12.515 9.510 1.00 . A A . 101 VAL HA 1 1
5 17590 1 1 101 VAL HB H 31.903 15.049 7.963 1.00 . A A . 101 VAL HB 1 1
5 17591 1 1 101 VAL HG11 H 32.729 13.227 6.544 1.00 . A A . 101 VAL HG11 1 1
5 17592 1 1 101 VAL HG12 H 31.022 13.549 6.243 1.00 . A A . 101 VAL HG12 1 1
5 17593 1 1 101 VAL HG13 H 31.497 12.149 7.205 1.00 . A A . 101 VAL HG13 1 1
5 17594 1 1 101 VAL HG21 H 30.022 13.001 9.153 1.00 . A A . 101 VAL HG21 1 1
5 17595 1 1 101 VAL HG22 H 29.550 14.329 8.092 1.00 . A A . 101 VAL HG22 1 1
5 17596 1 1 101 VAL HG23 H 30.224 14.671 9.685 1.00 . A A . 101 VAL HG23 1 1
5 17597 1 1 101 VAL N N 32.631 14.326 10.510 1.00 . A A . 101 VAL N 1 1
5 17598 1 1 101 VAL O O 34.440 14.624 7.994 1.00 . A A . 101 VAL O 1 1
5 17599 1 1 102 ALA C C 36.389 11.920 7.104 1.00 . A A . 102 ALA C 1 1
5 17600 1 1 102 ALA CA C 36.321 12.646 8.443 1.00 . A A . 102 ALA CA 1 1
5 17601 1 1 102 ALA CB C 37.255 11.995 9.462 1.00 . A A . 102 ALA CB 1 1
5 17602 1 1 102 ALA H H 34.639 11.897 9.485 1.00 . A A . 102 ALA H 1 1
5 17603 1 1 102 ALA HA H 36.638 13.673 8.303 1.00 . A A . 102 ALA HA 1 1
5 17604 1 1 102 ALA HB1 H 37.162 12.502 10.411 1.00 . A A . 102 ALA HB1 1 1
5 17605 1 1 102 ALA HB2 H 38.277 12.065 9.116 1.00 . A A . 102 ALA HB2 1 1
5 17606 1 1 102 ALA HB3 H 36.987 10.955 9.582 1.00 . A A . 102 ALA HB3 1 1
5 17607 1 1 102 ALA N N 34.954 12.655 8.945 1.00 . A A . 102 ALA N 1 1
5 17608 1 1 102 ALA O O 36.395 10.687 7.051 1.00 . A A . 102 ALA O 1 1
5 17609 1 1 103 LEU C C 37.824 12.538 4.007 1.00 . A A . 103 LEU C 1 1
5 17610 1 1 103 LEU CA C 36.502 12.152 4.671 1.00 . A A . 103 LEU CA 1 1
5 17611 1 1 103 LEU CB C 35.303 12.655 3.841 1.00 . A A . 103 LEU CB 1 1
5 17612 1 1 103 LEU CD1 C 32.893 12.332 3.144 1.00 . A A . 103 LEU CD1 1 1
5 17613 1 1 103 LEU CD2 C 34.587 10.534 2.681 1.00 . A A . 103 LEU CD2 1 1
5 17614 1 1 103 LEU CG C 34.159 11.639 3.650 1.00 . A A . 103 LEU CG 1 1
5 17615 1 1 103 LEU H H 36.456 13.671 6.146 1.00 . A A . 103 LEU H 1 1
5 17616 1 1 103 LEU HA H 36.451 11.074 4.743 1.00 . A A . 103 LEU HA 1 1
5 17617 1 1 103 LEU HB2 H 34.898 13.533 4.326 1.00 . A A . 103 LEU HB2 1 1
5 17618 1 1 103 LEU HB3 H 35.661 12.944 2.863 1.00 . A A . 103 LEU HB3 1 1
5 17619 1 1 103 LEU HD11 H 32.108 11.600 3.012 1.00 . A A . 103 LEU HD11 1 1
5 17620 1 1 103 LEU HD12 H 33.096 12.816 2.200 1.00 . A A . 103 LEU HD12 1 1
5 17621 1 1 103 LEU HD13 H 32.575 13.071 3.866 1.00 . A A . 103 LEU HD13 1 1
5 17622 1 1 103 LEU HD21 H 33.797 9.801 2.597 1.00 . A A . 103 LEU HD21 1 1
5 17623 1 1 103 LEU HD22 H 35.482 10.055 3.052 1.00 . A A . 103 LEU HD22 1 1
5 17624 1 1 103 LEU HD23 H 34.784 10.961 1.709 1.00 . A A . 103 LEU HD23 1 1
5 17625 1 1 103 LEU HG H 33.929 11.179 4.600 1.00 . A A . 103 LEU HG 1 1
5 17626 1 1 103 LEU N N 36.446 12.694 6.026 1.00 . A A . 103 LEU N 1 1
5 17627 1 1 103 LEU O O 38.110 13.722 3.823 1.00 . A A . 103 LEU O 1 1
5 17628 1 1 104 PRO C C 39.825 12.181 1.569 1.00 . A A . 104 PRO C 1 1
5 17629 1 1 104 PRO CA C 39.956 11.779 3.035 1.00 . A A . 104 PRO CA 1 1
5 17630 1 1 104 PRO CB C 40.671 10.434 3.177 1.00 . A A . 104 PRO CB 1 1
5 17631 1 1 104 PRO CD C 38.401 10.099 3.873 1.00 . A A . 104 PRO CD 1 1
5 17632 1 1 104 PRO CG C 39.584 9.418 3.236 1.00 . A A . 104 PRO CG 1 1
5 17633 1 1 104 PRO HA H 40.512 12.541 3.564 1.00 . A A . 104 PRO HA 1 1
5 17634 1 1 104 PRO HB2 H 41.325 10.272 2.331 1.00 . A A . 104 PRO HB2 1 1
5 17635 1 1 104 PRO HB3 H 41.248 10.436 4.082 1.00 . A A . 104 PRO HB3 1 1
5 17636 1 1 104 PRO HD2 H 37.486 9.795 3.381 1.00 . A A . 104 PRO HD2 1 1
5 17637 1 1 104 PRO HD3 H 38.355 9.867 4.928 1.00 . A A . 104 PRO HD3 1 1
5 17638 1 1 104 PRO HG2 H 39.333 9.088 2.240 1.00 . A A . 104 PRO HG2 1 1
5 17639 1 1 104 PRO HG3 H 39.900 8.577 3.838 1.00 . A A . 104 PRO HG3 1 1
5 17640 1 1 104 PRO N N 38.657 11.538 3.665 1.00 . A A . 104 PRO N 1 1
5 17641 1 1 104 PRO O O 38.890 11.768 0.880 1.00 . A A . 104 PRO O 1 1
5 17642 1 1 105 GLY C C 39.627 14.428 -0.568 1.00 . A A . 105 GLY C 1 1
5 17643 1 1 105 GLY CA C 40.765 13.460 -0.270 1.00 . A A . 105 GLY CA 1 1
5 17644 1 1 105 GLY H H 41.493 13.261 1.716 1.00 . A A . 105 GLY H 1 1
5 17645 1 1 105 GLY HA2 H 41.702 13.958 -0.467 1.00 . A A . 105 GLY HA2 1 1
5 17646 1 1 105 GLY HA3 H 40.678 12.607 -0.929 1.00 . A A . 105 GLY HA3 1 1
5 17647 1 1 105 GLY N N 40.770 12.990 1.109 1.00 . A A . 105 GLY N 1 1
5 17648 1 1 105 GLY O O 39.325 14.698 -1.732 1.00 . A A . 105 GLY O 1 1
5 17649 1 1 106 LEU C C 38.112 17.199 0.999 1.00 . A A . 106 LEU C 1 1
5 17650 1 1 106 LEU CA C 37.844 15.842 0.342 1.00 . A A . 106 LEU CA 1 1
5 17651 1 1 106 LEU CB C 36.611 15.168 0.969 1.00 . A A . 106 LEU CB 1 1
5 17652 1 1 106 LEU CD1 C 34.866 16.581 -0.200 1.00 . A A . 106 LEU CD1 1 1
5 17653 1 1 106 LEU CD2 C 34.251 15.275 1.843 1.00 . A A . 106 LEU CD2 1 1
5 17654 1 1 106 LEU CG C 35.361 16.049 1.137 1.00 . A A . 106 LEU CG 1 1
5 17655 1 1 106 LEU H H 39.328 14.737 1.380 1.00 . A A . 106 LEU H 1 1
5 17656 1 1 106 LEU HA H 37.661 15.997 -0.712 1.00 . A A . 106 LEU HA 1 1
5 17657 1 1 106 LEU HB2 H 36.343 14.324 0.349 1.00 . A A . 106 LEU HB2 1 1
5 17658 1 1 106 LEU HB3 H 36.896 14.797 1.944 1.00 . A A . 106 LEU HB3 1 1
5 17659 1 1 106 LEU HD11 H 35.657 17.134 -0.684 1.00 . A A . 106 LEU HD11 1 1
5 17660 1 1 106 LEU HD12 H 34.024 17.238 -0.030 1.00 . A A . 106 LEU HD12 1 1
5 17661 1 1 106 LEU HD13 H 34.562 15.759 -0.831 1.00 . A A . 106 LEU HD13 1 1
5 17662 1 1 106 LEU HD21 H 34.575 15.008 2.838 1.00 . A A . 106 LEU HD21 1 1
5 17663 1 1 106 LEU HD22 H 34.024 14.377 1.286 1.00 . A A . 106 LEU HD22 1 1
5 17664 1 1 106 LEU HD23 H 33.367 15.892 1.907 1.00 . A A . 106 LEU HD23 1 1
5 17665 1 1 106 LEU HG H 35.614 16.899 1.755 1.00 . A A . 106 LEU HG 1 1
5 17666 1 1 106 LEU N N 39.002 14.953 0.480 1.00 . A A . 106 LEU N 1 1
5 17667 1 1 106 LEU O O 38.751 17.275 2.052 1.00 . A A . 106 LEU O 1 1
5 17668 1 1 107 ASP C C 36.816 19.881 2.022 1.00 . A A . 107 ASP C 1 1
5 17669 1 1 107 ASP CA C 37.777 19.630 0.881 1.00 . A A . 107 ASP CA 1 1
5 17670 1 1 107 ASP CB C 37.471 20.679 -0.191 1.00 . A A . 107 ASP CB 1 1
5 17671 1 1 107 ASP CG C 38.320 21.933 -0.053 1.00 . A A . 107 ASP CG 1 1
5 17672 1 1 107 ASP H H 37.149 18.137 -0.482 1.00 . A A . 107 ASP H 1 1
5 17673 1 1 107 ASP HA H 38.789 19.755 1.228 1.00 . A A . 107 ASP HA 1 1
5 17674 1 1 107 ASP HB2 H 37.617 20.255 -1.166 1.00 . A A . 107 ASP HB2 1 1
5 17675 1 1 107 ASP HB3 H 36.437 20.976 -0.089 1.00 . A A . 107 ASP HB3 1 1
5 17676 1 1 107 ASP N N 37.624 18.268 0.362 1.00 . A A . 107 ASP N 1 1
5 17677 1 1 107 ASP O O 35.829 19.171 2.182 1.00 . A A . 107 ASP O 1 1
5 17678 1 1 107 ASP OD1 O 38.073 22.720 0.886 1.00 . A A . 107 ASP OD1 1 1
5 17679 1 1 107 ASP OD2 O 39.224 22.141 -0.890 1.00 . A A . 107 ASP OD2 1 1
5 17680 1 1 108 ALA C C 34.930 22.016 3.102 1.00 . A A . 108 ALA C 1 1
5 17681 1 1 108 ALA CA C 36.171 21.435 3.769 1.00 . A A . 108 ALA CA 1 1
5 17682 1 1 108 ALA CB C 36.867 22.500 4.594 1.00 . A A . 108 ALA CB 1 1
5 17683 1 1 108 ALA H H 37.928 21.417 2.611 1.00 . A A . 108 ALA H 1 1
5 17684 1 1 108 ALA HA H 35.885 20.618 4.418 1.00 . A A . 108 ALA HA 1 1
5 17685 1 1 108 ALA HB1 H 37.742 22.077 5.062 1.00 . A A . 108 ALA HB1 1 1
5 17686 1 1 108 ALA HB2 H 36.194 22.872 5.350 1.00 . A A . 108 ALA HB2 1 1
5 17687 1 1 108 ALA HB3 H 37.165 23.310 3.942 1.00 . A A . 108 ALA HB3 1 1
5 17688 1 1 108 ALA N N 37.085 20.938 2.762 1.00 . A A . 108 ALA N 1 1
5 17689 1 1 108 ALA O O 33.800 21.734 3.501 1.00 . A A . 108 ALA O 1 1
5 17690 1 1 109 ALA C C 33.125 22.547 0.712 1.00 . A A . 109 ALA C 1 1
5 17691 1 1 109 ALA CA C 34.088 23.525 1.375 1.00 . A A . 109 ALA CA 1 1
5 17692 1 1 109 ALA CB C 34.665 24.491 0.345 1.00 . A A . 109 ALA CB 1 1
5 17693 1 1 109 ALA H H 36.084 22.922 1.734 1.00 . A A . 109 ALA H 1 1
5 17694 1 1 109 ALA HA H 33.553 24.102 2.114 1.00 . A A . 109 ALA HA 1 1
5 17695 1 1 109 ALA HB1 H 35.172 23.934 -0.428 1.00 . A A . 109 ALA HB1 1 1
5 17696 1 1 109 ALA HB2 H 35.366 25.155 0.829 1.00 . A A . 109 ALA HB2 1 1
5 17697 1 1 109 ALA HB3 H 33.866 25.072 -0.093 1.00 . A A . 109 ALA HB3 1 1
5 17698 1 1 109 ALA N N 35.162 22.815 2.058 1.00 . A A . 109 ALA N 1 1
5 17699 1 1 109 ALA O O 31.904 22.717 0.766 1.00 . A A . 109 ALA O 1 1
5 17700 1 1 110 ALA C C 32.240 19.596 0.501 1.00 . A A . 110 ALA C 1 1
5 17701 1 1 110 ALA CA C 32.892 20.484 -0.555 1.00 . A A . 110 ALA CA 1 1
5 17702 1 1 110 ALA CB C 33.757 19.661 -1.501 1.00 . A A . 110 ALA CB 1 1
5 17703 1 1 110 ALA H H 34.664 21.454 0.060 1.00 . A A . 110 ALA H 1 1
5 17704 1 1 110 ALA HA H 32.117 20.966 -1.137 1.00 . A A . 110 ALA HA 1 1
5 17705 1 1 110 ALA HB1 H 34.559 19.193 -0.946 1.00 . A A . 110 ALA HB1 1 1
5 17706 1 1 110 ALA HB2 H 34.177 20.305 -2.261 1.00 . A A . 110 ALA HB2 1 1
5 17707 1 1 110 ALA HB3 H 33.154 18.898 -1.972 1.00 . A A . 110 ALA HB3 1 1
5 17708 1 1 110 ALA N N 33.687 21.519 0.087 1.00 . A A . 110 ALA N 1 1
5 17709 1 1 110 ALA O O 31.051 19.277 0.412 1.00 . A A . 110 ALA O 1 1
5 17710 1 1 111 ALA C C 31.278 18.984 3.240 1.00 . A A . 111 ALA C 1 1
5 17711 1 1 111 ALA CA C 32.520 18.376 2.597 1.00 . A A . 111 ALA CA 1 1
5 17712 1 1 111 ALA CB C 33.602 18.146 3.645 1.00 . A A . 111 ALA CB 1 1
5 17713 1 1 111 ALA H H 33.967 19.509 1.523 1.00 . A A . 111 ALA H 1 1
5 17714 1 1 111 ALA HA H 32.258 17.416 2.171 1.00 . A A . 111 ALA HA 1 1
5 17715 1 1 111 ALA HB1 H 34.476 17.723 3.166 1.00 . A A . 111 ALA HB1 1 1
5 17716 1 1 111 ALA HB2 H 33.240 17.461 4.398 1.00 . A A . 111 ALA HB2 1 1
5 17717 1 1 111 ALA HB3 H 33.866 19.086 4.107 1.00 . A A . 111 ALA HB3 1 1
5 17718 1 1 111 ALA N N 33.021 19.222 1.513 1.00 . A A . 111 ALA N 1 1
5 17719 1 1 111 ALA O O 30.321 18.271 3.541 1.00 . A A . 111 ALA O 1 1
5 17720 1 1 112 LYS C C 28.864 20.692 3.218 1.00 . A A . 112 LYS C 1 1
5 17721 1 1 112 LYS CA C 30.138 20.998 4.007 1.00 . A A . 112 LYS CA 1 1
5 17722 1 1 112 LYS CB C 30.365 22.514 4.057 1.00 . A A . 112 LYS CB 1 1
5 17723 1 1 112 LYS CD C 31.469 24.474 5.228 1.00 . A A . 112 LYS CD 1 1
5 17724 1 1 112 LYS CE C 30.206 25.091 5.840 1.00 . A A . 112 LYS CE 1 1
5 17725 1 1 112 LYS CG C 31.386 22.951 5.099 1.00 . A A . 112 LYS CG 1 1
5 17726 1 1 112 LYS H H 32.089 20.818 3.188 1.00 . A A . 112 LYS H 1 1
5 17727 1 1 112 LYS HA H 30.016 20.635 5.019 1.00 . A A . 112 LYS HA 1 1
5 17728 1 1 112 LYS HB2 H 30.709 22.848 3.088 1.00 . A A . 112 LYS HB2 1 1
5 17729 1 1 112 LYS HB3 H 29.425 23.000 4.280 1.00 . A A . 112 LYS HB3 1 1
5 17730 1 1 112 LYS HD2 H 32.310 24.715 5.858 1.00 . A A . 112 LYS HD2 1 1
5 17731 1 1 112 LYS HD3 H 31.626 24.898 4.246 1.00 . A A . 112 LYS HD3 1 1
5 17732 1 1 112 LYS HE2 H 29.890 24.482 6.672 1.00 . A A . 112 LYS HE2 1 1
5 17733 1 1 112 LYS HE3 H 30.448 26.082 6.199 1.00 . A A . 112 LYS HE3 1 1
5 17734 1 1 112 LYS HG2 H 31.107 22.536 6.057 1.00 . A A . 112 LYS HG2 1 1
5 17735 1 1 112 LYS HG3 H 32.358 22.572 4.816 1.00 . A A . 112 LYS HG3 1 1
5 17736 1 1 112 LYS HZ1 H 28.229 25.576 5.348 1.00 . A A . 112 LYS HZ1 1 1
5 17737 1 1 112 LYS HZ2 H 28.842 24.264 4.477 1.00 . A A . 112 LYS HZ2 1 1
5 17738 1 1 112 LYS HZ3 H 29.331 25.833 4.091 1.00 . A A . 112 LYS HZ3 1 1
5 17739 1 1 112 LYS N N 31.288 20.303 3.433 1.00 . A A . 112 LYS N 1 1
5 17740 1 1 112 LYS NZ N 29.076 25.195 4.871 1.00 . A A . 112 LYS NZ 1 1
5 17741 1 1 112 LYS O O 27.843 20.317 3.797 1.00 . A A . 112 LYS O 1 1
5 17742 1 1 113 THR C C 27.364 19.162 1.018 1.00 . A A . 113 THR C 1 1
5 17743 1 1 113 THR CA C 27.763 20.638 1.048 1.00 . A A . 113 THR CA 1 1
5 17744 1 1 113 THR CB C 27.987 21.166 -0.400 1.00 . A A . 113 THR CB 1 1
5 17745 1 1 113 THR CG2 C 28.591 20.101 -1.313 1.00 . A A . 113 THR CG2 1 1
5 17746 1 1 113 THR H H 29.795 21.056 1.481 1.00 . A A . 113 THR H 1 1
5 17747 1 1 113 THR HA H 26.953 21.202 1.490 1.00 . A A . 113 THR HA 1 1
5 17748 1 1 113 THR HB H 28.664 22.006 -0.360 1.00 . A A . 113 THR HB 1 1
5 17749 1 1 113 THR HG1 H 26.091 21.711 -0.258 1.00 . A A . 113 THR HG1 1 1
5 17750 1 1 113 THR HG21 H 27.900 19.272 -1.408 1.00 . A A . 113 THR HG21 1 1
5 17751 1 1 113 THR HG22 H 29.520 19.747 -0.891 1.00 . A A . 113 THR HG22 1 1
5 17752 1 1 113 THR HG23 H 28.780 20.524 -2.290 1.00 . A A . 113 THR HG23 1 1
5 17753 1 1 113 THR N N 28.936 20.828 1.893 1.00 . A A . 113 THR N 1 1
5 17754 1 1 113 THR O O 26.176 18.832 0.972 1.00 . A A . 113 THR O 1 1
5 17755 1 1 113 THR OG1 O 26.740 21.602 -0.964 1.00 . A A . 113 THR OG1 1 1
5 17756 1 1 114 LEU C C 27.360 16.430 2.318 1.00 . A A . 114 LEU C 1 1
5 17757 1 1 114 LEU CA C 28.108 16.840 1.054 1.00 . A A . 114 LEU CA 1 1
5 17758 1 1 114 LEU CB C 29.415 16.044 0.919 1.00 . A A . 114 LEU CB 1 1
5 17759 1 1 114 LEU CD1 C 31.392 15.351 -0.482 1.00 . A A . 114 LEU CD1 1 1
5 17760 1 1 114 LEU CD2 C 29.346 16.297 -1.596 1.00 . A A . 114 LEU CD2 1 1
5 17761 1 1 114 LEU CG C 30.234 16.333 -0.352 1.00 . A A . 114 LEU CG 1 1
5 17762 1 1 114 LEU H H 29.292 18.600 1.097 1.00 . A A . 114 LEU H 1 1
5 17763 1 1 114 LEU HA H 27.480 16.625 0.200 1.00 . A A . 114 LEU HA 1 1
5 17764 1 1 114 LEU HB2 H 30.034 16.261 1.779 1.00 . A A . 114 LEU HB2 1 1
5 17765 1 1 114 LEU HB3 H 29.173 14.990 0.932 1.00 . A A . 114 LEU HB3 1 1
5 17766 1 1 114 LEU HD11 H 32.035 15.436 0.383 1.00 . A A . 114 LEU HD11 1 1
5 17767 1 1 114 LEU HD12 H 31.959 15.576 -1.374 1.00 . A A . 114 LEU HD12 1 1
5 17768 1 1 114 LEU HD13 H 31.007 14.343 -0.545 1.00 . A A . 114 LEU HD13 1 1
5 17769 1 1 114 LEU HD21 H 28.589 17.066 -1.522 1.00 . A A . 114 LEU HD21 1 1
5 17770 1 1 114 LEU HD22 H 28.870 15.330 -1.675 1.00 . A A . 114 LEU HD22 1 1
5 17771 1 1 114 LEU HD23 H 29.949 16.473 -2.475 1.00 . A A . 114 LEU HD23 1 1
5 17772 1 1 114 LEU HG H 30.656 17.326 -0.276 1.00 . A A . 114 LEU HG 1 1
5 17773 1 1 114 LEU N N 28.364 18.277 1.062 1.00 . A A . 114 LEU N 1 1
5 17774 1 1 114 LEU O O 26.327 15.768 2.248 1.00 . A A . 114 LEU O 1 1
5 17775 1 1 115 VAL C C 25.862 17.228 4.832 1.00 . A A . 115 VAL C 1 1
5 17776 1 1 115 VAL CA C 27.237 16.565 4.753 1.00 . A A . 115 VAL CA 1 1
5 17777 1 1 115 VAL CB C 28.115 17.038 5.942 1.00 . A A . 115 VAL CB 1 1
5 17778 1 1 115 VAL CG1 C 27.413 16.793 7.280 1.00 . A A . 115 VAL CG1 1 1
5 17779 1 1 115 VAL CG2 C 29.473 16.341 5.908 1.00 . A A . 115 VAL CG2 1 1
5 17780 1 1 115 VAL H H 28.700 17.379 3.457 1.00 . A A . 115 VAL H 1 1
5 17781 1 1 115 VAL HA H 27.112 15.492 4.828 1.00 . A A . 115 VAL HA 1 1
5 17782 1 1 115 VAL HB H 28.278 18.103 5.839 1.00 . A A . 115 VAL HB 1 1
5 17783 1 1 115 VAL HG11 H 27.211 15.738 7.396 1.00 . A A . 115 VAL HG11 1 1
5 17784 1 1 115 VAL HG12 H 26.482 17.341 7.306 1.00 . A A . 115 VAL HG12 1 1
5 17785 1 1 115 VAL HG13 H 28.048 17.128 8.089 1.00 . A A . 115 VAL HG13 1 1
5 17786 1 1 115 VAL HG21 H 30.078 16.686 6.734 1.00 . A A . 115 VAL HG21 1 1
5 17787 1 1 115 VAL HG22 H 29.974 16.570 4.979 1.00 . A A . 115 VAL HG22 1 1
5 17788 1 1 115 VAL HG23 H 29.334 15.271 5.985 1.00 . A A . 115 VAL HG23 1 1
5 17789 1 1 115 VAL N N 27.872 16.854 3.470 1.00 . A A . 115 VAL N 1 1
5 17790 1 1 115 VAL O O 24.922 16.674 5.417 1.00 . A A . 115 VAL O 1 1
5 17791 1 1 116 ASP C C 23.405 18.294 3.537 1.00 . A A . 116 ASP C 1 1
5 17792 1 1 116 ASP CA C 24.479 19.142 4.207 1.00 . A A . 116 ASP CA 1 1
5 17793 1 1 116 ASP CB C 24.616 20.480 3.464 1.00 . A A . 116 ASP CB 1 1
5 17794 1 1 116 ASP CG C 23.368 21.351 3.586 1.00 . A A . 116 ASP CG 1 1
5 17795 1 1 116 ASP H H 26.535 18.810 3.804 1.00 . A A . 116 ASP H 1 1
5 17796 1 1 116 ASP HA H 24.186 19.334 5.230 1.00 . A A . 116 ASP HA 1 1
5 17797 1 1 116 ASP HB2 H 25.456 21.023 3.870 1.00 . A A . 116 ASP HB2 1 1
5 17798 1 1 116 ASP HB3 H 24.797 20.284 2.417 1.00 . A A . 116 ASP HB3 1 1
5 17799 1 1 116 ASP N N 25.746 18.413 4.233 1.00 . A A . 116 ASP N 1 1
5 17800 1 1 116 ASP O O 22.414 17.920 4.167 1.00 . A A . 116 ASP O 1 1
5 17801 1 1 116 ASP OD1 O 22.349 21.041 2.934 1.00 . A A . 116 ASP OD1 1 1
5 17802 1 1 116 ASP OD2 O 23.403 22.353 4.336 1.00 . A A . 116 ASP OD2 1 1
5 17803 1 1 117 ARG C C 22.481 15.799 2.083 1.00 . A A . 117 ARG C 1 1
5 17804 1 1 117 ARG CA C 22.657 17.197 1.498 1.00 . A A . 117 ARG CA 1 1
5 17805 1 1 117 ARG CB C 23.103 17.121 0.037 1.00 . A A . 117 ARG CB 1 1
5 17806 1 1 117 ARG CD C 24.997 16.680 -1.564 1.00 . A A . 117 ARG CD 1 1
5 17807 1 1 117 ARG CG C 24.487 16.519 -0.143 1.00 . A A . 117 ARG CG 1 1
5 17808 1 1 117 ARG CZ C 24.654 15.481 -3.710 1.00 . A A . 117 ARG CZ 1 1
5 17809 1 1 117 ARG H H 24.480 18.223 1.840 1.00 . A A . 117 ARG H 1 1
5 17810 1 1 117 ARG HA H 21.714 17.721 1.552 1.00 . A A . 117 ARG HA 1 1
5 17811 1 1 117 ARG HB2 H 22.393 16.524 -0.519 1.00 . A A . 117 ARG HB2 1 1
5 17812 1 1 117 ARG HB3 H 23.116 18.118 -0.366 1.00 . A A . 117 ARG HB3 1 1
5 17813 1 1 117 ARG HD2 H 24.938 17.725 -1.841 1.00 . A A . 117 ARG HD2 1 1
5 17814 1 1 117 ARG HD3 H 26.025 16.363 -1.592 1.00 . A A . 117 ARG HD3 1 1
5 17815 1 1 117 ARG HE H 23.297 15.645 -2.252 1.00 . A A . 117 ARG HE 1 1
5 17816 1 1 117 ARG HG2 H 25.173 17.012 0.530 1.00 . A A . 117 ARG HG2 1 1
5 17817 1 1 117 ARG HG3 H 24.442 15.466 0.098 1.00 . A A . 117 ARG HG3 1 1
5 17818 1 1 117 ARG HH11 H 26.465 16.364 -3.546 1.00 . A A . 117 ARG HH11 1 1
5 17819 1 1 117 ARG HH12 H 26.193 15.512 -5.029 1.00 . A A . 117 ARG HH12 1 1
5 17820 1 1 117 ARG HH21 H 22.939 14.518 -4.183 1.00 . A A . 117 ARG HH21 1 1
5 17821 1 1 117 ARG HH22 H 24.199 14.426 -5.379 1.00 . A A . 117 ARG HH22 1 1
5 17822 1 1 117 ARG N N 23.630 17.957 2.269 1.00 . A A . 117 ARG N 1 1
5 17823 1 1 117 ARG NE N 24.213 15.889 -2.520 1.00 . A A . 117 ARG NE 1 1
5 17824 1 1 117 ARG NH1 N 25.870 15.809 -4.124 1.00 . A A . 117 ARG NH1 1 1
5 17825 1 1 117 ARG NH2 N 23.866 14.755 -4.489 1.00 . A A . 117 ARG NH2 1 1
5 17826 1 1 117 ARG O O 21.377 15.259 2.103 1.00 . A A . 117 ARG O 1 1
5 17827 1 1 118 ALA C C 22.554 13.822 4.328 1.00 . A A . 118 ALA C 1 1
5 17828 1 1 118 ALA CA C 23.555 13.897 3.174 1.00 . A A . 118 ALA CA 1 1
5 17829 1 1 118 ALA CB C 24.947 13.500 3.651 1.00 . A A . 118 ALA CB 1 1
5 17830 1 1 118 ALA H H 24.425 15.723 2.523 1.00 . A A . 118 ALA H 1 1
5 17831 1 1 118 ALA HA H 23.253 13.197 2.406 1.00 . A A . 118 ALA HA 1 1
5 17832 1 1 118 ALA HB1 H 25.265 14.170 4.439 1.00 . A A . 118 ALA HB1 1 1
5 17833 1 1 118 ALA HB2 H 25.643 13.561 2.827 1.00 . A A . 118 ALA HB2 1 1
5 17834 1 1 118 ALA HB3 H 24.926 12.486 4.028 1.00 . A A . 118 ALA HB3 1 1
5 17835 1 1 118 ALA N N 23.576 15.232 2.576 1.00 . A A . 118 ALA N 1 1
5 17836 1 1 118 ALA O O 21.687 12.948 4.350 1.00 . A A . 118 ALA O 1 1
5 17837 1 1 119 HIS C C 20.387 15.334 6.047 1.00 . A A . 119 HIS C 1 1
5 17838 1 1 119 HIS CA C 21.754 14.767 6.433 1.00 . A A . 119 HIS CA 1 1
5 17839 1 1 119 HIS CB C 22.357 15.573 7.605 1.00 . A A . 119 HIS CB 1 1
5 17840 1 1 119 HIS CD2 C 21.099 17.773 8.189 1.00 . A A . 119 HIS CD2 1 1
5 17841 1 1 119 HIS CE1 C 22.316 19.168 7.026 1.00 . A A . 119 HIS CE1 1 1
5 17842 1 1 119 HIS CG C 22.066 17.049 7.574 1.00 . A A . 119 HIS CG 1 1
5 17843 1 1 119 HIS H H 23.354 15.445 5.204 1.00 . A A . 119 HIS H 1 1
5 17844 1 1 119 HIS HA H 21.621 13.741 6.751 1.00 . A A . 119 HIS HA 1 1
5 17845 1 1 119 HIS HB2 H 21.966 15.182 8.533 1.00 . A A . 119 HIS HB2 1 1
5 17846 1 1 119 HIS HB3 H 23.430 15.448 7.601 1.00 . A A . 119 HIS HB3 1 1
5 17847 1 1 119 HIS HD1 H 23.589 17.740 6.296 1.00 . A A . 119 HIS HD1 1 1
5 17848 1 1 119 HIS HD2 H 20.334 17.387 8.847 1.00 . A A . 119 HIS HD2 1 1
5 17849 1 1 119 HIS HE1 H 22.695 20.072 6.576 1.00 . A A . 119 HIS HE1 1 1
5 17850 1 1 119 HIS HE2 H 20.608 19.795 7.947 1.00 . A A . 119 HIS HE2 1 1
5 17851 1 1 119 HIS N N 22.655 14.758 5.276 1.00 . A A . 119 HIS N 1 1
5 17852 1 1 119 HIS ND1 N 22.812 17.954 6.855 1.00 . A A . 119 HIS ND1 1 1
5 17853 1 1 119 HIS NE2 N 21.275 19.087 7.830 1.00 . A A . 119 HIS NE2 1 1
5 17854 1 1 119 HIS O O 19.506 15.461 6.890 1.00 . A A . 119 HIS O 1 1
5 17855 1 1 120 HIS C C 18.167 15.179 3.524 1.00 . A A . 120 HIS C 1 1
5 17856 1 1 120 HIS CA C 18.974 16.244 4.267 1.00 . A A . 120 HIS CA 1 1
5 17857 1 1 120 HIS CB C 19.262 17.432 3.338 1.00 . A A . 120 HIS CB 1 1
5 17858 1 1 120 HIS CD2 C 17.119 18.896 3.411 1.00 . A A . 120 HIS CD2 1 1
5 17859 1 1 120 HIS CE1 C 16.534 18.713 1.310 1.00 . A A . 120 HIS CE1 1 1
5 17860 1 1 120 HIS CG C 18.031 18.100 2.803 1.00 . A A . 120 HIS CG 1 1
5 17861 1 1 120 HIS H H 20.976 15.569 4.153 1.00 . A A . 120 HIS H 1 1
5 17862 1 1 120 HIS HA H 18.396 16.592 5.114 1.00 . A A . 120 HIS HA 1 1
5 17863 1 1 120 HIS HB2 H 19.829 18.174 3.880 1.00 . A A . 120 HIS HB2 1 1
5 17864 1 1 120 HIS HB3 H 19.847 17.087 2.497 1.00 . A A . 120 HIS HB3 1 1
5 17865 1 1 120 HIS HD1 H 18.091 17.498 0.780 1.00 . A A . 120 HIS HD1 1 1
5 17866 1 1 120 HIS HD2 H 17.116 19.186 4.452 1.00 . A A . 120 HIS HD2 1 1
5 17867 1 1 120 HIS HE1 H 15.998 18.821 0.380 1.00 . A A . 120 HIS HE1 1 1
5 17868 1 1 120 HIS HE2 H 15.554 19.998 2.556 1.00 . A A . 120 HIS HE2 1 1
5 17869 1 1 120 HIS N N 20.227 15.686 4.774 1.00 . A A . 120 HIS N 1 1
5 17870 1 1 120 HIS ND1 N 17.631 18.006 1.487 1.00 . A A . 120 HIS ND1 1 1
5 17871 1 1 120 HIS NE2 N 16.199 19.264 2.461 1.00 . A A . 120 HIS NE2 1 1
5 17872 1 1 120 HIS O O 16.936 15.175 3.576 1.00 . A A . 120 HIS O 1 1
5 17873 1 1 121 VAL C C 17.838 12.042 2.947 1.00 . A A . 121 VAL C 1 1
5 17874 1 1 121 VAL CA C 18.217 13.224 2.054 1.00 . A A . 121 VAL CA 1 1
5 17875 1 1 121 VAL CB C 19.117 12.724 0.892 1.00 . A A . 121 VAL CB 1 1
5 17876 1 1 121 VAL CG1 C 19.420 13.861 -0.085 1.00 . A A . 121 VAL CG1 1 1
5 17877 1 1 121 VAL CG2 C 20.410 12.103 1.427 1.00 . A A . 121 VAL CG2 1 1
5 17878 1 1 121 VAL H H 19.844 14.333 2.838 1.00 . A A . 121 VAL H 1 1
5 17879 1 1 121 VAL HA H 17.311 13.636 1.626 1.00 . A A . 121 VAL HA 1 1
5 17880 1 1 121 VAL HB H 18.575 11.958 0.352 1.00 . A A . 121 VAL HB 1 1
5 17881 1 1 121 VAL HG11 H 20.019 13.486 -0.904 1.00 . A A . 121 VAL HG11 1 1
5 17882 1 1 121 VAL HG12 H 19.964 14.642 0.426 1.00 . A A . 121 VAL HG12 1 1
5 17883 1 1 121 VAL HG13 H 18.494 14.264 -0.471 1.00 . A A . 121 VAL HG13 1 1
5 17884 1 1 121 VAL HG21 H 20.172 11.266 2.069 1.00 . A A . 121 VAL HG21 1 1
5 17885 1 1 121 VAL HG22 H 20.962 12.842 1.990 1.00 . A A . 121 VAL HG22 1 1
5 17886 1 1 121 VAL HG23 H 21.015 11.758 0.599 1.00 . A A . 121 VAL HG23 1 1
5 17887 1 1 121 VAL N N 18.867 14.282 2.831 1.00 . A A . 121 VAL N 1 1
5 17888 1 1 121 VAL O O 16.971 11.239 2.598 1.00 . A A . 121 VAL O 1 1
5 17889 1 1 122 CYS C C 17.019 11.281 5.944 1.00 . A A . 122 CYS C 1 1
5 17890 1 1 122 CYS CA C 18.206 10.884 5.060 1.00 . A A . 122 CYS CA 1 1
5 17891 1 1 122 CYS CB C 19.442 10.602 5.926 1.00 . A A . 122 CYS CB 1 1
5 17892 1 1 122 CYS H H 19.185 12.602 4.312 1.00 . A A . 122 CYS H 1 1
5 17893 1 1 122 CYS HA H 17.952 9.989 4.509 1.00 . A A . 122 CYS HA 1 1
5 17894 1 1 122 CYS HB2 H 19.729 11.507 6.442 1.00 . A A . 122 CYS HB2 1 1
5 17895 1 1 122 CYS HB3 H 19.199 9.840 6.654 1.00 . A A . 122 CYS HB3 1 1
5 17896 1 1 122 CYS HG H 21.417 11.076 4.383 1.00 . A A . 122 CYS HG 1 1
5 17897 1 1 122 CYS N N 18.494 11.942 4.100 1.00 . A A . 122 CYS N 1 1
5 17898 1 1 122 CYS O O 16.844 12.460 6.254 1.00 . A A . 122 CYS O 1 1
5 17899 1 1 122 CYS SG S 20.881 10.028 4.991 1.00 . A A . 122 CYS SG 1 1
5 17900 1 1 123 PRO C C 15.399 11.327 8.493 1.00 . A A . 123 PRO C 1 1
5 17901 1 1 123 PRO CA C 15.018 10.559 7.225 1.00 . A A . 123 PRO CA 1 1
5 17902 1 1 123 PRO CB C 14.512 9.150 7.574 1.00 . A A . 123 PRO CB 1 1
5 17903 1 1 123 PRO CD C 16.295 8.872 6.000 1.00 . A A . 123 PRO CD 1 1
5 17904 1 1 123 PRO CG C 14.976 8.293 6.444 1.00 . A A . 123 PRO CG 1 1
5 17905 1 1 123 PRO HA H 14.247 11.102 6.695 1.00 . A A . 123 PRO HA 1 1
5 17906 1 1 123 PRO HB2 H 14.936 8.831 8.516 1.00 . A A . 123 PRO HB2 1 1
5 17907 1 1 123 PRO HB3 H 13.433 9.159 7.646 1.00 . A A . 123 PRO HB3 1 1
5 17908 1 1 123 PRO HD2 H 17.113 8.403 6.532 1.00 . A A . 123 PRO HD2 1 1
5 17909 1 1 123 PRO HD3 H 16.419 8.751 4.934 1.00 . A A . 123 PRO HD3 1 1
5 17910 1 1 123 PRO HG2 H 15.109 7.275 6.784 1.00 . A A . 123 PRO HG2 1 1
5 17911 1 1 123 PRO HG3 H 14.260 8.327 5.635 1.00 . A A . 123 PRO HG3 1 1
5 17912 1 1 123 PRO N N 16.183 10.301 6.359 1.00 . A A . 123 PRO N 1 1
5 17913 1 1 123 PRO O O 14.607 12.108 9.030 1.00 . A A . 123 PRO O 1 1
5 17914 1 1 124 TYR C C 17.663 13.170 9.686 1.00 . A A . 124 TYR C 1 1
5 17915 1 1 124 TYR CA C 17.157 11.792 10.124 1.00 . A A . 124 TYR CA 1 1
5 17916 1 1 124 TYR CB C 18.304 10.981 10.773 1.00 . A A . 124 TYR CB 1 1
5 17917 1 1 124 TYR CD1 C 17.736 8.724 11.846 1.00 . A A . 124 TYR CD1 1 1
5 17918 1 1 124 TYR CD2 C 18.368 8.762 9.542 1.00 . A A . 124 TYR CD2 1 1
5 17919 1 1 124 TYR CE1 C 17.591 7.350 11.780 1.00 . A A . 124 TYR CE1 1 1
5 17920 1 1 124 TYR CE2 C 18.222 7.391 9.476 1.00 . A A . 124 TYR CE2 1 1
5 17921 1 1 124 TYR CG C 18.129 9.462 10.724 1.00 . A A . 124 TYR CG 1 1
5 17922 1 1 124 TYR CZ C 17.834 6.690 10.595 1.00 . A A . 124 TYR CZ 1 1
5 17923 1 1 124 TYR H H 17.197 10.471 8.479 1.00 . A A . 124 TYR H 1 1
5 17924 1 1 124 TYR HA H 16.355 11.919 10.839 1.00 . A A . 124 TYR HA 1 1
5 17925 1 1 124 TYR HB2 H 19.229 11.217 10.269 1.00 . A A . 124 TYR HB2 1 1
5 17926 1 1 124 TYR HB3 H 18.391 11.271 11.812 1.00 . A A . 124 TYR HB3 1 1
5 17927 1 1 124 TYR HD1 H 17.543 9.233 12.781 1.00 . A A . 124 TYR HD1 1 1
5 17928 1 1 124 TYR HD2 H 18.676 9.310 8.662 1.00 . A A . 124 TYR HD2 1 1
5 17929 1 1 124 TYR HE1 H 17.288 6.798 12.658 1.00 . A A . 124 TYR HE1 1 1
5 17930 1 1 124 TYR HE2 H 18.412 6.872 8.546 1.00 . A A . 124 TYR HE2 1 1
5 17931 1 1 124 TYR HH H 16.883 5.061 10.987 1.00 . A A . 124 TYR HH 1 1
5 17932 1 1 124 TYR N N 16.626 11.104 8.954 1.00 . A A . 124 TYR N 1 1
5 17933 1 1 124 TYR O O 18.868 13.410 9.625 1.00 . A A . 124 TYR O 1 1
5 17934 1 1 124 TYR OH O 17.687 5.322 10.529 1.00 . A A . 124 TYR OH 1 1
5 17935 1 1 125 SER C C 16.538 16.493 9.683 1.00 . A A . 125 SER C 1 1
5 17936 1 1 125 SER CA C 17.065 15.367 8.788 1.00 . A A . 125 SER CA 1 1
5 17937 1 1 125 SER CB C 16.499 15.498 7.365 1.00 . A A . 125 SER CB 1 1
5 17938 1 1 125 SER H H 15.787 13.799 9.421 1.00 . A A . 125 SER H 1 1
5 17939 1 1 125 SER HA H 18.143 15.442 8.740 1.00 . A A . 125 SER HA 1 1
5 17940 1 1 125 SER HB2 H 16.991 14.786 6.717 1.00 . A A . 125 SER HB2 1 1
5 17941 1 1 125 SER HB3 H 15.438 15.289 7.382 1.00 . A A . 125 SER HB3 1 1
5 17942 1 1 125 SER HG H 16.142 16.916 6.057 1.00 . A A . 125 SER HG 1 1
5 17943 1 1 125 SER N N 16.729 14.049 9.331 1.00 . A A . 125 SER N 1 1
5 17944 1 1 125 SER O O 17.271 17.046 10.503 1.00 . A A . 125 SER O 1 1
5 17945 1 1 125 SER OG O 16.698 16.803 6.839 1.00 . A A . 125 SER OG 1 1
5 17946 1 1 126 ASN C C 14.729 17.607 11.794 1.00 . A A . 126 ASN C 1 1
5 17947 1 1 126 ASN CA C 14.630 17.895 10.301 1.00 . A A . 126 ASN CA 1 1
5 17948 1 1 126 ASN CB C 13.161 18.059 9.879 1.00 . A A . 126 ASN CB 1 1
5 17949 1 1 126 ASN CG C 12.419 19.119 10.681 1.00 . A A . 126 ASN CG 1 1
5 17950 1 1 126 ASN H H 14.711 16.300 8.907 1.00 . A A . 126 ASN H 1 1
5 17951 1 1 126 ASN HA H 15.167 18.809 10.081 1.00 . A A . 126 ASN HA 1 1
5 17952 1 1 126 ASN HB2 H 13.122 18.338 8.835 1.00 . A A . 126 ASN HB2 1 1
5 17953 1 1 126 ASN HB3 H 12.651 17.114 10.009 1.00 . A A . 126 ASN HB3 1 1
5 17954 1 1 126 ASN HD21 H 10.698 18.167 10.395 1.00 . A A . 126 ASN HD21 1 1
5 17955 1 1 126 ASN HD22 H 10.610 19.620 11.333 1.00 . A A . 126 ASN HD22 1 1
5 17956 1 1 126 ASN N N 15.254 16.809 9.540 1.00 . A A . 126 ASN N 1 1
5 17957 1 1 126 ASN ND2 N 11.112 18.953 10.816 1.00 . A A . 126 ASN ND2 1 1
5 17958 1 1 126 ASN O O 15.059 18.483 12.603 1.00 . A A . 126 ASN O 1 1
5 17959 1 1 126 ASN OD1 O 13.012 20.081 11.164 1.00 . A A . 126 ASN OD1 1 1
5 17960 1 1 127 ALA C C 15.938 15.933 14.094 1.00 . A A . 127 ALA C 1 1
5 17961 1 1 127 ALA CA C 14.522 15.901 13.522 1.00 . A A . 127 ALA CA 1 1
5 17962 1 1 127 ALA CB C 13.950 14.494 13.626 1.00 . A A . 127 ALA CB 1 1
5 17963 1 1 127 ALA H H 14.283 15.698 11.437 1.00 . A A . 127 ALA H 1 1
5 17964 1 1 127 ALA HA H 13.892 16.562 14.104 1.00 . A A . 127 ALA HA 1 1
5 17965 1 1 127 ALA HB1 H 12.944 14.483 13.231 1.00 . A A . 127 ALA HB1 1 1
5 17966 1 1 127 ALA HB2 H 13.930 14.188 14.663 1.00 . A A . 127 ALA HB2 1 1
5 17967 1 1 127 ALA HB3 H 14.566 13.810 13.060 1.00 . A A . 127 ALA HB3 1 1
5 17968 1 1 127 ALA N N 14.489 16.350 12.138 1.00 . A A . 127 ALA N 1 1
5 17969 1 1 127 ALA O O 16.118 15.861 15.307 1.00 . A A . 127 ALA O 1 1
5 17970 1 1 128 THR C C 19.002 17.312 13.657 1.00 . A A . 128 THR C 1 1
5 17971 1 1 128 THR CA C 18.327 15.946 13.640 1.00 . A A . 128 THR CA 1 1
5 17972 1 1 128 THR CB C 19.102 14.962 12.711 1.00 . A A . 128 THR CB 1 1
5 17973 1 1 128 THR CG2 C 19.789 15.680 11.548 1.00 . A A . 128 THR CG2 1 1
5 17974 1 1 128 THR H H 16.743 16.326 12.297 1.00 . A A . 128 THR H 1 1
5 17975 1 1 128 THR HA H 18.340 15.544 14.645 1.00 . A A . 128 THR HA 1 1
5 17976 1 1 128 THR HB H 18.393 14.251 12.301 1.00 . A A . 128 THR HB 1 1
5 17977 1 1 128 THR HG1 H 20.814 14.845 13.685 1.00 . A A . 128 THR HG1 1 1
5 17978 1 1 128 THR HG21 H 20.282 14.956 10.915 1.00 . A A . 128 THR HG21 1 1
5 17979 1 1 128 THR HG22 H 20.521 16.374 11.934 1.00 . A A . 128 THR HG22 1 1
5 17980 1 1 128 THR HG23 H 19.054 16.220 10.970 1.00 . A A . 128 THR HG23 1 1
5 17981 1 1 128 THR N N 16.937 16.082 13.226 1.00 . A A . 128 THR N 1 1
5 17982 1 1 128 THR O O 20.196 17.429 13.917 1.00 . A A . 128 THR O 1 1
5 17983 1 1 128 THR OG1 O 20.088 14.251 13.469 1.00 . A A . 128 THR OG1 1 1
5 17984 1 1 129 ARG C C 17.904 20.624 14.233 1.00 . A A . 129 ARG C 1 1
5 17985 1 1 129 ARG CA C 18.757 19.701 13.367 1.00 . A A . 129 ARG CA 1 1
5 17986 1 1 129 ARG CB C 18.870 20.223 11.919 1.00 . A A . 129 ARG CB 1 1
5 17987 1 1 129 ARG CD C 17.796 20.720 9.693 1.00 . A A . 129 ARG CD 1 1
5 17988 1 1 129 ARG CG C 17.558 20.295 11.138 1.00 . A A . 129 ARG CG 1 1
5 17989 1 1 129 ARG CZ C 19.340 22.335 8.615 1.00 . A A . 129 ARG CZ 1 1
5 17990 1 1 129 ARG H H 17.285 18.201 13.165 1.00 . A A . 129 ARG H 1 1
5 17991 1 1 129 ARG HA H 19.749 19.666 13.796 1.00 . A A . 129 ARG HA 1 1
5 17992 1 1 129 ARG HB2 H 19.290 21.207 11.947 1.00 . A A . 129 ARG HB2 1 1
5 17993 1 1 129 ARG HB3 H 19.541 19.579 11.375 1.00 . A A . 129 ARG HB3 1 1
5 17994 1 1 129 ARG HD2 H 18.373 19.950 9.197 1.00 . A A . 129 ARG HD2 1 1
5 17995 1 1 129 ARG HD3 H 16.840 20.829 9.199 1.00 . A A . 129 ARG HD3 1 1
5 17996 1 1 129 ARG HE H 18.406 22.618 10.362 1.00 . A A . 129 ARG HE 1 1
5 17997 1 1 129 ARG HG2 H 17.088 19.322 11.146 1.00 . A A . 129 ARG HG2 1 1
5 17998 1 1 129 ARG HG3 H 16.907 21.016 11.611 1.00 . A A . 129 ARG HG3 1 1
5 17999 1 1 129 ARG HH11 H 18.963 20.695 7.470 1.00 . A A . 129 ARG HH11 1 1
5 18000 1 1 129 ARG HH12 H 20.097 21.832 6.796 1.00 . A A . 129 ARG HH12 1 1
5 18001 1 1 129 ARG HH21 H 19.875 24.093 9.466 1.00 . A A . 129 ARG HH21 1 1
5 18002 1 1 129 ARG HH22 H 20.622 23.750 7.938 1.00 . A A . 129 ARG HH22 1 1
5 18003 1 1 129 ARG N N 18.227 18.350 13.374 1.00 . A A . 129 ARG N 1 1
5 18004 1 1 129 ARG NE N 18.522 21.989 9.612 1.00 . A A . 129 ARG NE 1 1
5 18005 1 1 129 ARG NH1 N 19.479 21.554 7.545 1.00 . A A . 129 ARG NH1 1 1
5 18006 1 1 129 ARG NH2 N 19.995 23.486 8.677 1.00 . A A . 129 ARG NH2 1 1
5 18007 1 1 129 ARG O O 18.395 21.226 15.186 1.00 . A A . 129 ARG O 1 1
5 18008 1 1 130 ASN C C 15.238 21.009 15.897 1.00 . A A . 130 ASN C 1 1
5 18009 1 1 130 ASN CA C 15.721 21.634 14.596 1.00 . A A . 130 ASN CA 1 1
5 18010 1 1 130 ASN CB C 14.553 22.001 13.680 1.00 . A A . 130 ASN CB 1 1
5 18011 1 1 130 ASN CG C 15.027 22.786 12.467 1.00 . A A . 130 ASN CG 1 1
5 18012 1 1 130 ASN H H 16.283 20.198 13.159 1.00 . A A . 130 ASN H 1 1
5 18013 1 1 130 ASN HA H 16.268 22.536 14.833 1.00 . A A . 130 ASN HA 1 1
5 18014 1 1 130 ASN HB2 H 14.065 21.097 13.340 1.00 . A A . 130 ASN HB2 1 1
5 18015 1 1 130 ASN HB3 H 13.844 22.607 14.225 1.00 . A A . 130 ASN HB3 1 1
5 18016 1 1 130 ASN HD21 H 13.809 21.762 11.292 1.00 . A A . 130 ASN HD21 1 1
5 18017 1 1 130 ASN HD22 H 14.783 22.956 10.512 1.00 . A A . 130 ASN HD22 1 1
5 18018 1 1 130 ASN N N 16.632 20.743 13.890 1.00 . A A . 130 ASN N 1 1
5 18019 1 1 130 ASN ND2 N 14.484 22.473 11.309 1.00 . A A . 130 ASN ND2 1 1
5 18020 1 1 130 ASN O O 15.017 21.705 16.888 1.00 . A A . 130 ASN O 1 1
5 18021 1 1 130 ASN OD1 O 15.915 23.637 12.567 1.00 . A A . 130 ASN OD1 1 1
5 18022 1 1 131 ASN C C 15.657 18.535 17.999 1.00 . A A . 131 ASN C 1 1
5 18023 1 1 131 ASN CA C 14.537 18.971 17.048 1.00 . A A . 131 ASN CA 1 1
5 18024 1 1 131 ASN CB C 13.714 17.760 16.584 1.00 . A A . 131 ASN CB 1 1
5 18025 1 1 131 ASN CG C 13.015 17.037 17.727 1.00 . A A . 131 ASN CG 1 1
5 18026 1 1 131 ASN H H 15.306 19.182 15.082 1.00 . A A . 131 ASN H 1 1
5 18027 1 1 131 ASN HA H 13.883 19.650 17.579 1.00 . A A . 131 ASN HA 1 1
5 18028 1 1 131 ASN HB2 H 12.963 18.093 15.883 1.00 . A A . 131 ASN HB2 1 1
5 18029 1 1 131 ASN HB3 H 14.370 17.059 16.087 1.00 . A A . 131 ASN HB3 1 1
5 18030 1 1 131 ASN HD21 H 14.461 15.676 17.803 1.00 . A A . 131 ASN HD21 1 1
5 18031 1 1 131 ASN HD22 H 13.164 15.461 18.927 1.00 . A A . 131 ASN HD22 1 1
5 18032 1 1 131 ASN N N 15.071 19.687 15.888 1.00 . A A . 131 ASN N 1 1
5 18033 1 1 131 ASN ND2 N 13.609 15.954 18.204 1.00 . A A . 131 ASN ND2 1 1
5 18034 1 1 131 ASN O O 15.496 18.588 19.220 1.00 . A A . 131 ASN O 1 1
5 18035 1 1 131 ASN OD1 O 11.931 17.440 18.161 1.00 . A A . 131 ASN OD1 1 1
5 18036 1 1 132 VAL C C 19.172 18.511 17.943 1.00 . A A . 132 VAL C 1 1
5 18037 1 1 132 VAL CA C 17.936 17.661 18.241 1.00 . A A . 132 VAL CA 1 1
5 18038 1 1 132 VAL CB C 18.257 16.163 17.978 1.00 . A A . 132 VAL CB 1 1
5 18039 1 1 132 VAL CG1 C 19.470 15.711 18.792 1.00 . A A . 132 VAL CG1 1 1
5 18040 1 1 132 VAL CG2 C 17.041 15.286 18.286 1.00 . A A . 132 VAL CG2 1 1
5 18041 1 1 132 VAL H H 16.882 18.131 16.465 1.00 . A A . 132 VAL H 1 1
5 18042 1 1 132 VAL HA H 17.682 17.777 19.288 1.00 . A A . 132 VAL HA 1 1
5 18043 1 1 132 VAL HB H 18.497 16.048 16.929 1.00 . A A . 132 VAL HB 1 1
5 18044 1 1 132 VAL HG11 H 20.332 16.302 18.515 1.00 . A A . 132 VAL HG11 1 1
5 18045 1 1 132 VAL HG12 H 19.673 14.669 18.591 1.00 . A A . 132 VAL HG12 1 1
5 18046 1 1 132 VAL HG13 H 19.270 15.841 19.846 1.00 . A A . 132 VAL HG13 1 1
5 18047 1 1 132 VAL HG21 H 16.217 15.575 17.647 1.00 . A A . 132 VAL HG21 1 1
5 18048 1 1 132 VAL HG22 H 16.755 15.415 19.321 1.00 . A A . 132 VAL HG22 1 1
5 18049 1 1 132 VAL HG23 H 17.288 14.249 18.107 1.00 . A A . 132 VAL HG23 1 1
5 18050 1 1 132 VAL N N 16.795 18.119 17.440 1.00 . A A . 132 VAL N 1 1
5 18051 1 1 132 VAL O O 19.438 18.844 16.787 1.00 . A A . 132 VAL O 1 1
5 18052 1 1 133 ALA C C 22.294 18.905 18.358 1.00 . A A . 133 ALA C 1 1
5 18053 1 1 133 ALA CA C 21.099 19.704 18.863 1.00 . A A . 133 ALA CA 1 1
5 18054 1 1 133 ALA CB C 21.423 20.381 20.192 1.00 . A A . 133 ALA CB 1 1
5 18055 1 1 133 ALA H H 19.656 18.547 19.882 1.00 . A A . 133 ALA H 1 1
5 18056 1 1 133 ALA HA H 20.880 20.477 18.138 1.00 . A A . 133 ALA HA 1 1
5 18057 1 1 133 ALA HB1 H 20.560 20.940 20.530 1.00 . A A . 133 ALA HB1 1 1
5 18058 1 1 133 ALA HB2 H 22.257 21.055 20.061 1.00 . A A . 133 ALA HB2 1 1
5 18059 1 1 133 ALA HB3 H 21.676 19.633 20.927 1.00 . A A . 133 ALA HB3 1 1
5 18060 1 1 133 ALA N N 19.914 18.862 18.993 1.00 . A A . 133 ALA N 1 1
5 18061 1 1 133 ALA O O 23.027 18.277 19.136 1.00 . A A . 133 ALA O 1 1
5 18062 1 1 134 VAL C C 24.601 19.289 15.911 1.00 . A A . 134 VAL C 1 1
5 18063 1 1 134 VAL CA C 23.592 18.262 16.408 1.00 . A A . 134 VAL CA 1 1
5 18064 1 1 134 VAL CB C 23.146 17.377 15.225 1.00 . A A . 134 VAL CB 1 1
5 18065 1 1 134 VAL CG1 C 24.360 16.764 14.538 1.00 . A A . 134 VAL CG1 1 1
5 18066 1 1 134 VAL CG2 C 22.186 16.292 15.700 1.00 . A A . 134 VAL CG2 1 1
5 18067 1 1 134 VAL H H 21.808 19.375 16.480 1.00 . A A . 134 VAL H 1 1
5 18068 1 1 134 VAL HA H 24.070 17.627 17.143 1.00 . A A . 134 VAL HA 1 1
5 18069 1 1 134 VAL HB H 22.628 18.001 14.507 1.00 . A A . 134 VAL HB 1 1
5 18070 1 1 134 VAL HG11 H 24.915 16.171 15.253 1.00 . A A . 134 VAL HG11 1 1
5 18071 1 1 134 VAL HG12 H 24.993 17.552 14.157 1.00 . A A . 134 VAL HG12 1 1
5 18072 1 1 134 VAL HG13 H 24.035 16.137 13.722 1.00 . A A . 134 VAL HG13 1 1
5 18073 1 1 134 VAL HG21 H 22.674 15.690 16.452 1.00 . A A . 134 VAL HG21 1 1
5 18074 1 1 134 VAL HG22 H 21.900 15.668 14.867 1.00 . A A . 134 VAL HG22 1 1
5 18075 1 1 134 VAL HG23 H 21.305 16.751 16.125 1.00 . A A . 134 VAL HG23 1 1
5 18076 1 1 134 VAL N N 22.466 18.915 17.043 1.00 . A A . 134 VAL N 1 1
5 18077 1 1 134 VAL O O 24.244 20.251 15.232 1.00 . A A . 134 VAL O 1 1
5 18078 1 1 135 ARG C C 27.567 19.300 14.553 1.00 . A A . 135 ARG C 1 1
5 18079 1 1 135 ARG CA C 26.942 19.937 15.791 1.00 . A A . 135 ARG CA 1 1
5 18080 1 1 135 ARG CB C 28.018 20.116 16.882 1.00 . A A . 135 ARG CB 1 1
5 18081 1 1 135 ARG CD C 26.461 21.121 18.637 1.00 . A A . 135 ARG CD 1 1
5 18082 1 1 135 ARG CG C 27.492 20.044 18.315 1.00 . A A . 135 ARG CG 1 1
5 18083 1 1 135 ARG CZ C 25.045 21.723 20.592 1.00 . A A . 135 ARG CZ 1 1
5 18084 1 1 135 ARG H H 26.071 18.324 16.842 1.00 . A A . 135 ARG H 1 1
5 18085 1 1 135 ARG HA H 26.528 20.903 15.530 1.00 . A A . 135 ARG HA 1 1
5 18086 1 1 135 ARG HB2 H 28.765 19.342 16.765 1.00 . A A . 135 ARG HB2 1 1
5 18087 1 1 135 ARG HB3 H 28.493 21.078 16.746 1.00 . A A . 135 ARG HB3 1 1
5 18088 1 1 135 ARG HD2 H 26.915 22.095 18.512 1.00 . A A . 135 ARG HD2 1 1
5 18089 1 1 135 ARG HD3 H 25.622 21.021 17.963 1.00 . A A . 135 ARG HD3 1 1
5 18090 1 1 135 ARG HE H 26.411 20.270 20.551 1.00 . A A . 135 ARG HE 1 1
5 18091 1 1 135 ARG HG2 H 27.033 19.078 18.465 1.00 . A A . 135 ARG HG2 1 1
5 18092 1 1 135 ARG HG3 H 28.327 20.148 18.995 1.00 . A A . 135 ARG HG3 1 1
5 18093 1 1 135 ARG HH11 H 24.678 22.894 18.976 1.00 . A A . 135 ARG HH11 1 1
5 18094 1 1 135 ARG HH12 H 23.730 23.249 20.385 1.00 . A A . 135 ARG HH12 1 1
5 18095 1 1 135 ARG HH21 H 25.178 20.737 22.355 1.00 . A A . 135 ARG HH21 1 1
5 18096 1 1 135 ARG HH22 H 24.016 22.030 22.314 1.00 . A A . 135 ARG HH22 1 1
5 18097 1 1 135 ARG N N 25.861 19.081 16.258 1.00 . A A . 135 ARG N 1 1
5 18098 1 1 135 ARG NE N 25.989 20.979 20.013 1.00 . A A . 135 ARG NE 1 1
5 18099 1 1 135 ARG NH1 N 24.437 22.698 19.931 1.00 . A A . 135 ARG NH1 1 1
5 18100 1 1 135 ARG NH2 N 24.717 21.478 21.851 1.00 . A A . 135 ARG NH2 1 1
5 18101 1 1 135 ARG O O 28.303 18.317 14.665 1.00 . A A . 135 ARG O 1 1
5 18102 1 1 136 LEU C C 29.221 19.813 11.942 1.00 . A A . 136 LEU C 1 1
5 18103 1 1 136 LEU CA C 27.800 19.300 12.138 1.00 . A A . 136 LEU CA 1 1
5 18104 1 1 136 LEU CB C 26.914 19.659 10.937 1.00 . A A . 136 LEU CB 1 1
5 18105 1 1 136 LEU CD1 C 24.808 19.251 9.596 1.00 . A A . 136 LEU CD1 1 1
5 18106 1 1 136 LEU CD2 C 25.883 17.361 10.864 1.00 . A A . 136 LEU CD2 1 1
5 18107 1 1 136 LEU CG C 25.600 18.864 10.846 1.00 . A A . 136 LEU CG 1 1
5 18108 1 1 136 LEU H H 26.601 20.559 13.335 1.00 . A A . 136 LEU H 1 1
5 18109 1 1 136 LEU HA H 27.838 18.221 12.227 1.00 . A A . 136 LEU HA 1 1
5 18110 1 1 136 LEU HB2 H 26.673 20.712 10.995 1.00 . A A . 136 LEU HB2 1 1
5 18111 1 1 136 LEU HB3 H 27.477 19.486 10.036 1.00 . A A . 136 LEU HB3 1 1
5 18112 1 1 136 LEU HD11 H 25.395 19.032 8.714 1.00 . A A . 136 LEU HD11 1 1
5 18113 1 1 136 LEU HD12 H 24.581 20.307 9.622 1.00 . A A . 136 LEU HD12 1 1
5 18114 1 1 136 LEU HD13 H 23.886 18.686 9.561 1.00 . A A . 136 LEU HD13 1 1
5 18115 1 1 136 LEU HD21 H 26.488 17.097 10.008 1.00 . A A . 136 LEU HD21 1 1
5 18116 1 1 136 LEU HD22 H 24.951 16.817 10.827 1.00 . A A . 136 LEU HD22 1 1
5 18117 1 1 136 LEU HD23 H 26.414 17.106 11.772 1.00 . A A . 136 LEU HD23 1 1
5 18118 1 1 136 LEU HG H 24.993 19.097 11.709 1.00 . A A . 136 LEU HG 1 1
5 18119 1 1 136 LEU N N 27.236 19.818 13.376 1.00 . A A . 136 LEU N 1 1
5 18120 1 1 136 LEU O O 29.449 21.004 11.715 1.00 . A A . 136 LEU O 1 1
5 18121 1 1 137 VAL C C 32.226 18.302 10.879 1.00 . A A . 137 VAL C 1 1
5 18122 1 1 137 VAL CA C 31.583 19.207 11.927 1.00 . A A . 137 VAL CA 1 1
5 18123 1 1 137 VAL CB C 32.310 19.074 13.298 1.00 . A A . 137 VAL CB 1 1
5 18124 1 1 137 VAL CG1 C 31.671 17.978 14.144 1.00 . A A . 137 VAL CG1 1 1
5 18125 1 1 137 VAL CG2 C 33.802 18.793 13.115 1.00 . A A . 137 VAL CG2 1 1
5 18126 1 1 137 VAL H H 29.904 17.967 12.230 1.00 . A A . 137 VAL H 1 1
5 18127 1 1 137 VAL HA H 31.672 20.237 11.598 1.00 . A A . 137 VAL HA 1 1
5 18128 1 1 137 VAL HB H 32.205 20.011 13.829 1.00 . A A . 137 VAL HB 1 1
5 18129 1 1 137 VAL HG11 H 30.619 18.193 14.282 1.00 . A A . 137 VAL HG11 1 1
5 18130 1 1 137 VAL HG12 H 32.157 17.934 15.107 1.00 . A A . 137 VAL HG12 1 1
5 18131 1 1 137 VAL HG13 H 31.781 17.026 13.643 1.00 . A A . 137 VAL HG13 1 1
5 18132 1 1 137 VAL HG21 H 34.291 18.807 14.078 1.00 . A A . 137 VAL HG21 1 1
5 18133 1 1 137 VAL HG22 H 34.238 19.548 12.478 1.00 . A A . 137 VAL HG22 1 1
5 18134 1 1 137 VAL HG23 H 33.930 17.818 12.661 1.00 . A A . 137 VAL HG23 1 1
5 18135 1 1 137 VAL N N 30.168 18.897 12.054 1.00 . A A . 137 VAL N 1 1
5 18136 1 1 137 VAL O O 32.272 17.082 11.029 1.00 . A A . 137 VAL O 1 1
5 18137 1 1 138 VAL C C 34.856 18.173 8.943 1.00 . A A . 138 VAL C 1 1
5 18138 1 1 138 VAL CA C 33.346 18.190 8.720 1.00 . A A . 138 VAL CA 1 1
5 18139 1 1 138 VAL CB C 33.022 18.793 7.332 1.00 . A A . 138 VAL CB 1 1
5 18140 1 1 138 VAL CG1 C 31.530 19.081 7.199 1.00 . A A . 138 VAL CG1 1 1
5 18141 1 1 138 VAL CG2 C 33.855 20.037 7.083 1.00 . A A . 138 VAL CG2 1 1
5 18142 1 1 138 VAL H H 32.614 19.887 9.736 1.00 . A A . 138 VAL H 1 1
5 18143 1 1 138 VAL HA H 32.983 17.168 8.739 1.00 . A A . 138 VAL HA 1 1
5 18144 1 1 138 VAL HB H 33.282 18.060 6.579 1.00 . A A . 138 VAL HB 1 1
5 18145 1 1 138 VAL HG11 H 31.234 19.813 7.937 1.00 . A A . 138 VAL HG11 1 1
5 18146 1 1 138 VAL HG12 H 30.972 18.169 7.355 1.00 . A A . 138 VAL HG12 1 1
5 18147 1 1 138 VAL HG13 H 31.321 19.463 6.210 1.00 . A A . 138 VAL HG13 1 1
5 18148 1 1 138 VAL HG21 H 33.615 20.448 6.114 1.00 . A A . 138 VAL HG21 1 1
5 18149 1 1 138 VAL HG22 H 34.902 19.766 7.115 1.00 . A A . 138 VAL HG22 1 1
5 18150 1 1 138 VAL HG23 H 33.648 20.767 7.851 1.00 . A A . 138 VAL HG23 1 1
5 18151 1 1 138 VAL N N 32.696 18.912 9.802 1.00 . A A . 138 VAL N 1 1
5 18152 1 1 138 VAL O O 35.444 19.162 9.391 1.00 . A A . 138 VAL O 1 1
5 18153 1 1 139 ALA C C 37.589 16.277 7.698 1.00 . A A . 139 ALA C 1 1
5 18154 1 1 139 ALA CA C 36.886 16.835 8.935 1.00 . A A . 139 ALA CA 1 1
5 18155 1 1 139 ALA CB C 37.078 15.906 10.129 1.00 . A A . 139 ALA CB 1 1
5 18156 1 1 139 ALA H H 34.955 16.327 8.249 1.00 . A A . 139 ALA H 1 1
5 18157 1 1 139 ALA HA H 37.322 17.793 9.180 1.00 . A A . 139 ALA HA 1 1
5 18158 1 1 139 ALA HB1 H 36.588 16.326 10.996 1.00 . A A . 139 ALA HB1 1 1
5 18159 1 1 139 ALA HB2 H 38.132 15.792 10.334 1.00 . A A . 139 ALA HB2 1 1
5 18160 1 1 139 ALA HB3 H 36.648 14.939 9.908 1.00 . A A . 139 ALA HB3 1 1
5 18161 1 1 139 ALA N N 35.465 17.038 8.676 1.00 . A A . 139 ALA N 1 1
5 18162 1 1 139 ALA O O 37.008 15.496 6.939 1.00 . A A . 139 ALA O 1 1
5 18163 2 1 1 MET C C 27.661 22.718 29.773 1.00 . B B . 1 MET C 1 1
5 18164 2 1 1 MET CA C 26.861 23.678 28.906 1.00 . B B . 1 MET CA 1 1
5 18165 2 1 1 MET CB C 25.626 22.957 28.333 1.00 . B B . 1 MET CB 1 1
5 18166 2 1 1 MET CE C 23.687 20.175 28.067 1.00 . B B . 1 MET CE 1 1
5 18167 2 1 1 MET CG C 25.967 21.698 27.546 1.00 . B B . 1 MET CG 1 1
5 18168 2 1 1 MET H1 H 27.698 23.758 26.967 1.00 . B B . 1 MET H1 1 1
5 18169 2 1 1 MET HA H 26.535 24.506 29.516 1.00 . B B . 1 MET HA 1 1
5 18170 2 1 1 MET HB2 H 24.971 22.683 29.149 1.00 . B B . 1 MET HB2 1 1
5 18171 2 1 1 MET HB3 H 25.098 23.636 27.676 1.00 . B B . 1 MET HB3 1 1
5 18172 2 1 1 MET HE1 H 22.809 19.663 27.693 1.00 . B B . 1 MET HE1 1 1
5 18173 2 1 1 MET HE2 H 23.387 20.917 28.793 1.00 . B B . 1 MET HE2 1 1
5 18174 2 1 1 MET HE3 H 24.346 19.456 28.537 1.00 . B B . 1 MET HE3 1 1
5 18175 2 1 1 MET HG2 H 26.713 21.942 26.811 1.00 . B B . 1 MET HG2 1 1
5 18176 2 1 1 MET HG3 H 26.372 20.964 28.230 1.00 . B B . 1 MET HG3 1 1
5 18177 2 1 1 MET N N 27.695 24.211 27.838 1.00 . B B . 1 MET N 1 1
5 18178 2 1 1 MET O O 28.816 22.397 29.476 1.00 . B B . 1 MET O 1 1
5 18179 2 1 1 MET SD S 24.540 20.972 26.707 1.00 . B B . 1 MET SD 1 1
5 18180 2 1 2 ASN C C 27.101 19.904 31.440 1.00 . B B . 2 ASN C 1 1
5 18181 2 1 2 ASN CA C 27.635 21.294 31.746 1.00 . B B . 2 ASN CA 1 1
5 18182 2 1 2 ASN CB C 27.355 21.652 33.212 1.00 . B B . 2 ASN CB 1 1
5 18183 2 1 2 ASN CG C 27.937 20.631 34.184 1.00 . B B . 2 ASN CG 1 1
5 18184 2 1 2 ASN H H 26.117 22.567 31.006 1.00 . B B . 2 ASN H 1 1
5 18185 2 1 2 ASN HA H 28.704 21.301 31.578 1.00 . B B . 2 ASN HA 1 1
5 18186 2 1 2 ASN HB2 H 27.792 22.617 33.430 1.00 . B B . 2 ASN HB2 1 1
5 18187 2 1 2 ASN HB3 H 26.287 21.703 33.365 1.00 . B B . 2 ASN HB3 1 1
5 18188 2 1 2 ASN HD21 H 26.432 20.936 35.447 1.00 . B B . 2 ASN HD21 1 1
5 18189 2 1 2 ASN HD22 H 27.607 19.766 35.941 1.00 . B B . 2 ASN HD22 1 1
5 18190 2 1 2 ASN N N 27.029 22.260 30.837 1.00 . B B . 2 ASN N 1 1
5 18191 2 1 2 ASN ND2 N 27.259 20.425 35.304 1.00 . B B . 2 ASN ND2 1 1
5 18192 2 1 2 ASN O O 26.100 19.468 32.008 1.00 . B B . 2 ASN O 1 1
5 18193 2 1 2 ASN OD1 O 28.980 20.026 33.924 1.00 . B B . 2 ASN OD1 1 1
5 18194 2 1 3 ILE C C 27.609 16.911 31.261 1.00 . B B . 3 ILE C 1 1
5 18195 2 1 3 ILE CA C 27.357 17.890 30.120 1.00 . B B . 3 ILE CA 1 1
5 18196 2 1 3 ILE CB C 28.124 17.434 28.860 1.00 . B B . 3 ILE CB 1 1
5 18197 2 1 3 ILE CD1 C 26.351 18.101 27.159 1.00 . B B . 3 ILE CD1 1 1
5 18198 2 1 3 ILE CG1 C 27.759 18.323 27.664 1.00 . B B . 3 ILE CG1 1 1
5 18199 2 1 3 ILE CG2 C 27.830 15.975 28.544 1.00 . B B . 3 ILE CG2 1 1
5 18200 2 1 3 ILE H H 28.489 19.665 30.028 1.00 . B B . 3 ILE H 1 1
5 18201 2 1 3 ILE HA H 26.297 17.895 29.894 1.00 . B B . 3 ILE HA 1 1
5 18202 2 1 3 ILE HB H 29.182 17.527 29.057 1.00 . B B . 3 ILE HB 1 1
5 18203 2 1 3 ILE HD11 H 25.659 18.153 27.990 1.00 . B B . 3 ILE HD11 1 1
5 18204 2 1 3 ILE HD12 H 26.286 17.127 26.692 1.00 . B B . 3 ILE HD12 1 1
5 18205 2 1 3 ILE HD13 H 26.103 18.864 26.437 1.00 . B B . 3 ILE HD13 1 1
5 18206 2 1 3 ILE HG12 H 27.847 19.361 27.952 1.00 . B B . 3 ILE HG12 1 1
5 18207 2 1 3 ILE HG13 H 28.441 18.122 26.855 1.00 . B B . 3 ILE HG13 1 1
5 18208 2 1 3 ILE HG21 H 28.303 15.710 27.614 1.00 . B B . 3 ILE HG21 1 1
5 18209 2 1 3 ILE HG22 H 26.761 15.829 28.458 1.00 . B B . 3 ILE HG22 1 1
5 18210 2 1 3 ILE HG23 H 28.215 15.347 29.335 1.00 . B B . 3 ILE HG23 1 1
5 18211 2 1 3 ILE N N 27.740 19.237 30.496 1.00 . B B . 3 ILE N 1 1
5 18212 2 1 3 ILE O O 28.743 16.733 31.711 1.00 . B B . 3 ILE O 1 1
5 18213 2 1 4 LEU C C 27.265 14.030 32.254 1.00 . B B . 4 LEU C 1 1
5 18214 2 1 4 LEU CA C 26.609 15.294 32.782 1.00 . B B . 4 LEU CA 1 1
5 18215 2 1 4 LEU CB C 25.208 14.964 33.312 1.00 . B B . 4 LEU CB 1 1
5 18216 2 1 4 LEU CD1 C 23.031 15.727 34.317 1.00 . B B . 4 LEU CD1 1 1
5 18217 2 1 4 LEU CD2 C 25.198 16.745 35.092 1.00 . B B . 4 LEU CD2 1 1
5 18218 2 1 4 LEU CG C 24.440 16.149 33.905 1.00 . B B . 4 LEU CG 1 1
5 18219 2 1 4 LEU H H 25.663 16.500 31.324 1.00 . B B . 4 LEU H 1 1
5 18220 2 1 4 LEU HA H 27.209 15.695 33.587 1.00 . B B . 4 LEU HA 1 1
5 18221 2 1 4 LEU HB2 H 24.624 14.555 32.496 1.00 . B B . 4 LEU HB2 1 1
5 18222 2 1 4 LEU HB3 H 25.304 14.206 34.077 1.00 . B B . 4 LEU HB3 1 1
5 18223 2 1 4 LEU HD11 H 23.089 14.945 35.062 1.00 . B B . 4 LEU HD11 1 1
5 18224 2 1 4 LEU HD12 H 22.496 15.360 33.452 1.00 . B B . 4 LEU HD12 1 1
5 18225 2 1 4 LEU HD13 H 22.504 16.577 34.728 1.00 . B B . 4 LEU HD13 1 1
5 18226 2 1 4 LEU HD21 H 24.644 17.584 35.489 1.00 . B B . 4 LEU HD21 1 1
5 18227 2 1 4 LEU HD22 H 26.172 17.083 34.766 1.00 . B B . 4 LEU HD22 1 1
5 18228 2 1 4 LEU HD23 H 25.315 15.995 35.860 1.00 . B B . 4 LEU HD23 1 1
5 18229 2 1 4 LEU HG H 24.347 16.919 33.148 1.00 . B B . 4 LEU HG 1 1
5 18230 2 1 4 LEU N N 26.536 16.291 31.725 1.00 . B B . 4 LEU N 1 1
5 18231 2 1 4 LEU O O 28.129 13.442 32.909 1.00 . B B . 4 LEU O 1 1
5 18232 2 1 5 TYR C C 27.635 12.591 28.963 1.00 . B B . 5 TYR C 1 1
5 18233 2 1 5 TYR CA C 27.400 12.402 30.456 1.00 . B B . 5 TYR CA 1 1
5 18234 2 1 5 TYR CB C 26.456 11.212 30.688 1.00 . B B . 5 TYR CB 1 1
5 18235 2 1 5 TYR CD1 C 27.122 9.455 28.977 1.00 . B B . 5 TYR CD1 1 1
5 18236 2 1 5 TYR CD2 C 27.619 9.043 31.275 1.00 . B B . 5 TYR CD2 1 1
5 18237 2 1 5 TYR CE1 C 27.704 8.251 28.631 1.00 . B B . 5 TYR CE1 1 1
5 18238 2 1 5 TYR CE2 C 28.198 7.834 30.935 1.00 . B B . 5 TYR CE2 1 1
5 18239 2 1 5 TYR CG C 27.069 9.874 30.306 1.00 . B B . 5 TYR CG 1 1
5 18240 2 1 5 TYR CZ C 28.242 7.445 29.611 1.00 . B B . 5 TYR CZ 1 1
5 18241 2 1 5 TYR H H 26.174 14.148 30.565 1.00 . B B . 5 TYR H 1 1
5 18242 2 1 5 TYR HA H 28.350 12.192 30.932 1.00 . B B . 5 TYR HA 1 1
5 18243 2 1 5 TYR HB2 H 26.191 11.172 31.736 1.00 . B B . 5 TYR HB2 1 1
5 18244 2 1 5 TYR HB3 H 25.558 11.351 30.101 1.00 . B B . 5 TYR HB3 1 1
5 18245 2 1 5 TYR HD1 H 26.700 10.088 28.209 1.00 . B B . 5 TYR HD1 1 1
5 18246 2 1 5 TYR HD2 H 27.577 9.349 32.311 1.00 . B B . 5 TYR HD2 1 1
5 18247 2 1 5 TYR HE1 H 27.734 7.945 27.595 1.00 . B B . 5 TYR HE1 1 1
5 18248 2 1 5 TYR HE2 H 28.619 7.202 31.704 1.00 . B B . 5 TYR HE2 1 1
5 18249 2 1 5 TYR HH H 29.517 6.412 28.603 1.00 . B B . 5 TYR HH 1 1
5 18250 2 1 5 TYR N N 26.856 13.618 31.056 1.00 . B B . 5 TYR N 1 1
5 18251 2 1 5 TYR O O 26.750 13.044 28.245 1.00 . B B . 5 TYR O 1 1
5 18252 2 1 5 TYR OH O 28.828 6.246 29.264 1.00 . B B . 5 TYR OH 1 1
5 18253 2 1 6 LYS C C 29.970 11.025 26.700 1.00 . B B . 6 LYS C 1 1
5 18254 2 1 6 LYS CA C 29.163 12.262 27.087 1.00 . B B . 6 LYS CA 1 1
5 18255 2 1 6 LYS CB C 29.930 13.543 26.717 1.00 . B B . 6 LYS CB 1 1
5 18256 2 1 6 LYS CD C 30.833 14.956 24.805 1.00 . B B . 6 LYS CD 1 1
5 18257 2 1 6 LYS CE C 29.593 15.807 24.549 1.00 . B B . 6 LYS CE 1 1
5 18258 2 1 6 LYS CG C 30.467 13.551 25.287 1.00 . B B . 6 LYS CG 1 1
5 18259 2 1 6 LYS H H 29.521 11.968 29.145 1.00 . B B . 6 LYS H 1 1
5 18260 2 1 6 LYS HA H 28.232 12.246 26.535 1.00 . B B . 6 LYS HA 1 1
5 18261 2 1 6 LYS HB2 H 29.266 14.384 26.832 1.00 . B B . 6 LYS HB2 1 1
5 18262 2 1 6 LYS HB3 H 30.763 13.660 27.395 1.00 . B B . 6 LYS HB3 1 1
5 18263 2 1 6 LYS HD2 H 31.437 15.438 25.562 1.00 . B B . 6 LYS HD2 1 1
5 18264 2 1 6 LYS HD3 H 31.400 14.876 23.889 1.00 . B B . 6 LYS HD3 1 1
5 18265 2 1 6 LYS HE2 H 28.882 15.227 23.978 1.00 . B B . 6 LYS HE2 1 1
5 18266 2 1 6 LYS HE3 H 29.153 16.073 25.500 1.00 . B B . 6 LYS HE3 1 1
5 18267 2 1 6 LYS HG2 H 31.351 12.931 25.245 1.00 . B B . 6 LYS HG2 1 1
5 18268 2 1 6 LYS HG3 H 29.713 13.142 24.628 1.00 . B B . 6 LYS HG3 1 1
5 18269 2 1 6 LYS HZ1 H 30.406 16.820 22.914 1.00 . B B . 6 LYS HZ1 1 1
5 18270 2 1 6 LYS HZ2 H 30.513 17.675 24.367 1.00 . B B . 6 LYS HZ2 1 1
5 18271 2 1 6 LYS HZ3 H 29.028 17.555 23.560 1.00 . B B . 6 LYS HZ3 1 1
5 18272 2 1 6 LYS N N 28.835 12.243 28.507 1.00 . B B . 6 LYS N 1 1
5 18273 2 1 6 LYS NZ N 29.909 17.051 23.798 1.00 . B B . 6 LYS NZ 1 1
5 18274 2 1 6 LYS O O 30.957 10.680 27.355 1.00 . B B . 6 LYS O 1 1
5 18275 2 1 7 THR C C 30.445 9.381 23.604 1.00 . B B . 7 THR C 1 1
5 18276 2 1 7 THR CA C 30.215 9.191 25.102 1.00 . B B . 7 THR CA 1 1
5 18277 2 1 7 THR CB C 29.407 7.890 25.359 1.00 . B B . 7 THR CB 1 1
5 18278 2 1 7 THR CG2 C 28.015 7.963 24.743 1.00 . B B . 7 THR CG2 1 1
5 18279 2 1 7 THR H H 28.710 10.673 25.197 1.00 . B B . 7 THR H 1 1
5 18280 2 1 7 THR HA H 31.175 9.102 25.596 1.00 . B B . 7 THR HA 1 1
5 18281 2 1 7 THR HB H 29.299 7.764 26.427 1.00 . B B . 7 THR HB 1 1
5 18282 2 1 7 THR HG1 H 31.045 6.944 24.775 1.00 . B B . 7 THR HG1 1 1
5 18283 2 1 7 THR HG21 H 27.487 7.039 24.935 1.00 . B B . 7 THR HG21 1 1
5 18284 2 1 7 THR HG22 H 28.099 8.111 23.676 1.00 . B B . 7 THR HG22 1 1
5 18285 2 1 7 THR HG23 H 27.468 8.787 25.178 1.00 . B B . 7 THR HG23 1 1
5 18286 2 1 7 THR N N 29.529 10.359 25.642 1.00 . B B . 7 THR N 1 1
5 18287 2 1 7 THR O O 29.591 9.928 22.901 1.00 . B B . 7 THR O 1 1
5 18288 2 1 7 THR OG1 O 30.100 6.751 24.829 1.00 . B B . 7 THR OG1 1 1
5 18289 2 1 8 ALA C C 31.951 7.784 20.986 1.00 . B B . 8 ALA C 1 1
5 18290 2 1 8 ALA CA C 31.962 9.118 21.717 1.00 . B B . 8 ALA CA 1 1
5 18291 2 1 8 ALA CB C 33.331 9.773 21.592 1.00 . B B . 8 ALA CB 1 1
5 18292 2 1 8 ALA H H 32.228 8.479 23.717 1.00 . B B . 8 ALA H 1 1
5 18293 2 1 8 ALA HA H 31.233 9.775 21.260 1.00 . B B . 8 ALA HA 1 1
5 18294 2 1 8 ALA HB1 H 34.083 9.120 22.010 1.00 . B B . 8 ALA HB1 1 1
5 18295 2 1 8 ALA HB2 H 33.333 10.712 22.125 1.00 . B B . 8 ALA HB2 1 1
5 18296 2 1 8 ALA HB3 H 33.551 9.951 20.547 1.00 . B B . 8 ALA HB3 1 1
5 18297 2 1 8 ALA N N 31.602 8.945 23.120 1.00 . B B . 8 ALA N 1 1
5 18298 2 1 8 ALA O O 32.447 6.777 21.494 1.00 . B B . 8 ALA O 1 1
5 18299 2 1 9 ALA C C 32.019 6.953 17.604 1.00 . B B . 9 ALA C 1 1
5 18300 2 1 9 ALA CA C 31.378 6.604 18.938 1.00 . B B . 9 ALA CA 1 1
5 18301 2 1 9 ALA CB C 29.958 6.085 18.741 1.00 . B B . 9 ALA CB 1 1
5 18302 2 1 9 ALA H H 30.939 8.599 19.473 1.00 . B B . 9 ALA H 1 1
5 18303 2 1 9 ALA HA H 31.964 5.829 19.420 1.00 . B B . 9 ALA HA 1 1
5 18304 2 1 9 ALA HB1 H 29.527 5.840 19.702 1.00 . B B . 9 ALA HB1 1 1
5 18305 2 1 9 ALA HB2 H 29.977 5.200 18.121 1.00 . B B . 9 ALA HB2 1 1
5 18306 2 1 9 ALA HB3 H 29.358 6.846 18.263 1.00 . B B . 9 ALA HB3 1 1
5 18307 2 1 9 ALA N N 31.377 7.780 19.794 1.00 . B B . 9 ALA N 1 1
5 18308 2 1 9 ALA O O 31.742 8.002 17.040 1.00 . B B . 9 ALA O 1 1
5 18309 2 1 10 THR C C 33.230 5.183 14.910 1.00 . B B . 10 THR C 1 1
5 18310 2 1 10 THR CA C 33.582 6.305 15.873 1.00 . B B . 10 THR CA 1 1
5 18311 2 1 10 THR CB C 35.115 6.399 16.105 1.00 . B B . 10 THR CB 1 1
5 18312 2 1 10 THR CG2 C 35.683 5.107 16.689 1.00 . B B . 10 THR CG2 1 1
5 18313 2 1 10 THR H H 32.989 5.228 17.556 1.00 . B B . 10 THR H 1 1
5 18314 2 1 10 THR HA H 33.242 7.246 15.454 1.00 . B B . 10 THR HA 1 1
5 18315 2 1 10 THR HB H 35.300 7.199 16.809 1.00 . B B . 10 THR HB 1 1
5 18316 2 1 10 THR HG1 H 35.714 7.654 14.707 1.00 . B B . 10 THR HG1 1 1
5 18317 2 1 10 THR HG21 H 35.534 4.299 15.990 1.00 . B B . 10 THR HG21 1 1
5 18318 2 1 10 THR HG22 H 35.178 4.878 17.617 1.00 . B B . 10 THR HG22 1 1
5 18319 2 1 10 THR HG23 H 36.740 5.231 16.877 1.00 . B B . 10 THR HG23 1 1
5 18320 2 1 10 THR N N 32.870 6.077 17.107 1.00 . B B . 10 THR N 1 1
5 18321 2 1 10 THR O O 33.396 3.998 15.214 1.00 . B B . 10 THR O 1 1
5 18322 2 1 10 THR OG1 O 35.788 6.709 14.879 1.00 . B B . 10 THR OG1 1 1
5 18323 2 1 11 SER C C 32.873 4.692 11.495 1.00 . B B . 11 SER C 1 1
5 18324 2 1 11 SER CA C 32.140 4.607 12.833 1.00 . B B . 11 SER CA 1 1
5 18325 2 1 11 SER CB C 30.647 4.892 12.672 1.00 . B B . 11 SER CB 1 1
5 18326 2 1 11 SER H H 32.636 6.516 13.565 1.00 . B B . 11 SER H 1 1
5 18327 2 1 11 SER HA H 32.265 3.612 13.241 1.00 . B B . 11 SER HA 1 1
5 18328 2 1 11 SER HB2 H 30.517 5.914 12.357 1.00 . B B . 11 SER HB2 1 1
5 18329 2 1 11 SER HB3 H 30.227 4.227 11.936 1.00 . B B . 11 SER HB3 1 1
5 18330 2 1 11 SER HG H 29.086 4.348 13.725 1.00 . B B . 11 SER HG 1 1
5 18331 2 1 11 SER N N 32.685 5.560 13.775 1.00 . B B . 11 SER N 1 1
5 18332 2 1 11 SER O O 32.801 5.703 10.797 1.00 . B B . 11 SER O 1 1
5 18333 2 1 11 SER OG O 29.956 4.715 13.901 1.00 . B B . 11 SER OG 1 1
5 18334 2 1 12 THR C C 33.610 2.912 8.807 1.00 . B B . 12 THR C 1 1
5 18335 2 1 12 THR CA C 34.386 3.590 9.933 1.00 . B B . 12 THR CA 1 1
5 18336 2 1 12 THR CB C 35.700 2.814 10.168 1.00 . B B . 12 THR CB 1 1
5 18337 2 1 12 THR CG2 C 36.716 3.083 9.064 1.00 . B B . 12 THR CG2 1 1
5 18338 2 1 12 THR H H 33.593 2.845 11.735 1.00 . B B . 12 THR H 1 1
5 18339 2 1 12 THR HA H 34.631 4.605 9.645 1.00 . B B . 12 THR HA 1 1
5 18340 2 1 12 THR HB H 35.475 1.756 10.177 1.00 . B B . 12 THR HB 1 1
5 18341 2 1 12 THR HG1 H 36.320 4.146 11.488 1.00 . B B . 12 THR HG1 1 1
5 18342 2 1 12 THR HG21 H 36.309 2.767 8.115 1.00 . B B . 12 THR HG21 1 1
5 18343 2 1 12 THR HG22 H 37.623 2.535 9.268 1.00 . B B . 12 THR HG22 1 1
5 18344 2 1 12 THR HG23 H 36.934 4.139 9.028 1.00 . B B . 12 THR HG23 1 1
5 18345 2 1 12 THR N N 33.594 3.630 11.152 1.00 . B B . 12 THR N 1 1
5 18346 2 1 12 THR O O 32.694 2.127 9.056 1.00 . B B . 12 THR O 1 1
5 18347 2 1 12 THR OG1 O 36.267 3.185 11.430 1.00 . B B . 12 THR OG1 1 1
5 18348 2 1 13 GLY C C 34.237 1.351 6.019 1.00 . B B . 13 GLY C 1 1
5 18349 2 1 13 GLY CA C 33.405 2.547 6.426 1.00 . B B . 13 GLY CA 1 1
5 18350 2 1 13 GLY H H 34.682 3.893 7.443 1.00 . B B . 13 GLY H 1 1
5 18351 2 1 13 GLY HA2 H 32.402 2.220 6.666 1.00 . B B . 13 GLY HA2 1 1
5 18352 2 1 13 GLY HA3 H 33.364 3.244 5.602 1.00 . B B . 13 GLY HA3 1 1
5 18353 2 1 13 GLY N N 33.988 3.214 7.576 1.00 . B B . 13 GLY N 1 1
5 18354 2 1 13 GLY O O 34.840 1.351 4.948 1.00 . B B . 13 GLY O 1 1
5 18355 2 1 14 GLY C C 34.776 -1.533 5.334 1.00 . B B . 14 GLY C 1 1
5 18356 2 1 14 GLY CA C 35.108 -0.836 6.647 1.00 . B B . 14 GLY CA 1 1
5 18357 2 1 14 GLY H H 33.765 0.401 7.728 1.00 . B B . 14 GLY H 1 1
5 18358 2 1 14 GLY HA2 H 36.148 -0.538 6.628 1.00 . B B . 14 GLY HA2 1 1
5 18359 2 1 14 GLY HA3 H 34.965 -1.535 7.458 1.00 . B B . 14 GLY HA3 1 1
5 18360 2 1 14 GLY N N 34.289 0.341 6.896 1.00 . B B . 14 GLY N 1 1
5 18361 2 1 14 GLY O O 35.221 -1.112 4.268 1.00 . B B . 14 GLY O 1 1
5 18362 2 1 15 ARG C C 32.299 -2.804 3.663 1.00 . B B . 15 ARG C 1 1
5 18363 2 1 15 ARG CA C 33.609 -3.358 4.215 1.00 . B B . 15 ARG CA 1 1
5 18364 2 1 15 ARG CB C 33.479 -4.858 4.524 1.00 . B B . 15 ARG CB 1 1
5 18365 2 1 15 ARG CD C 35.975 -4.943 5.005 1.00 . B B . 15 ARG CD 1 1
5 18366 2 1 15 ARG CG C 34.781 -5.646 4.362 1.00 . B B . 15 ARG CG 1 1
5 18367 2 1 15 ARG CZ C 38.408 -5.386 4.839 1.00 . B B . 15 ARG CZ 1 1
5 18368 2 1 15 ARG H H 33.737 -2.941 6.293 1.00 . B B . 15 ARG H 1 1
5 18369 2 1 15 ARG HA H 34.379 -3.223 3.466 1.00 . B B . 15 ARG HA 1 1
5 18370 2 1 15 ARG HB2 H 33.141 -4.974 5.543 1.00 . B B . 15 ARG HB2 1 1
5 18371 2 1 15 ARG HB3 H 32.741 -5.290 3.862 1.00 . B B . 15 ARG HB3 1 1
5 18372 2 1 15 ARG HD2 H 36.201 -4.050 4.441 1.00 . B B . 15 ARG HD2 1 1
5 18373 2 1 15 ARG HD3 H 35.717 -4.672 6.019 1.00 . B B . 15 ARG HD3 1 1
5 18374 2 1 15 ARG HE H 37.007 -6.753 5.229 1.00 . B B . 15 ARG HE 1 1
5 18375 2 1 15 ARG HG2 H 34.659 -6.615 4.824 1.00 . B B . 15 ARG HG2 1 1
5 18376 2 1 15 ARG HG3 H 34.979 -5.777 3.307 1.00 . B B . 15 ARG HG3 1 1
5 18377 2 1 15 ARG HH11 H 37.921 -3.455 4.434 1.00 . B B . 15 ARG HH11 1 1
5 18378 2 1 15 ARG HH12 H 39.620 -3.821 4.393 1.00 . B B . 15 ARG HH12 1 1
5 18379 2 1 15 ARG HH21 H 39.220 -7.210 5.175 1.00 . B B . 15 ARG HH21 1 1
5 18380 2 1 15 ARG HH22 H 40.350 -5.947 4.800 1.00 . B B . 15 ARG HH22 1 1
5 18381 2 1 15 ARG N N 34.021 -2.621 5.412 1.00 . B B . 15 ARG N 1 1
5 18382 2 1 15 ARG NE N 37.157 -5.801 5.033 1.00 . B B . 15 ARG NE 1 1
5 18383 2 1 15 ARG NH1 N 38.668 -4.119 4.530 1.00 . B B . 15 ARG NH1 1 1
5 18384 2 1 15 ARG NH2 N 39.404 -6.248 4.946 1.00 . B B . 15 ARG NH2 1 1
5 18385 2 1 15 ARG O O 32.206 -2.480 2.481 1.00 . B B . 15 ARG O 1 1
5 18386 2 1 16 ASP C C 29.604 -1.014 5.055 1.00 . B B . 16 ASP C 1 1
5 18387 2 1 16 ASP CA C 29.993 -2.153 4.107 1.00 . B B . 16 ASP CA 1 1
5 18388 2 1 16 ASP CB C 28.937 -3.270 4.126 1.00 . B B . 16 ASP CB 1 1
5 18389 2 1 16 ASP CG C 27.756 -3.023 3.194 1.00 . B B . 16 ASP CG 1 1
5 18390 2 1 16 ASP H H 31.411 -2.994 5.443 1.00 . B B . 16 ASP H 1 1
5 18391 2 1 16 ASP HA H 30.090 -1.761 3.103 1.00 . B B . 16 ASP HA 1 1
5 18392 2 1 16 ASP HB2 H 29.406 -4.198 3.834 1.00 . B B . 16 ASP HB2 1 1
5 18393 2 1 16 ASP HB3 H 28.555 -3.376 5.133 1.00 . B B . 16 ASP HB3 1 1
5 18394 2 1 16 ASP N N 31.285 -2.710 4.520 1.00 . B B . 16 ASP N 1 1
5 18395 2 1 16 ASP O O 29.153 0.047 4.630 1.00 . B B . 16 ASP O 1 1
5 18396 2 1 16 ASP OD1 O 27.242 -4.010 2.618 1.00 . B B . 16 ASP OD1 1 1
5 18397 2 1 16 ASP OD2 O 27.326 -1.866 3.050 1.00 . B B . 16 ASP OD2 1 1
5 18398 2 1 17 GLY C C 30.332 -0.670 8.659 1.00 . B B . 17 GLY C 1 1
5 18399 2 1 17 GLY CA C 29.889 -0.157 7.307 1.00 . B B . 17 GLY CA 1 1
5 18400 2 1 17 GLY H H 29.775 -2.176 6.691 1.00 . B B . 17 GLY H 1 1
5 18401 2 1 17 GLY HA2 H 30.603 0.576 6.952 1.00 . B B . 17 GLY HA2 1 1
5 18402 2 1 17 GLY HA3 H 28.920 0.308 7.405 1.00 . B B . 17 GLY HA3 1 1
5 18403 2 1 17 GLY N N 29.805 -1.246 6.354 1.00 . B B . 17 GLY N 1 1
5 18404 2 1 17 GLY O O 30.209 -1.863 8.930 1.00 . B B . 17 GLY O 1 1
5 18405 2 1 18 ARG C C 30.979 0.856 11.870 1.00 . B B . 18 ARG C 1 1
5 18406 2 1 18 ARG CA C 31.314 -0.213 10.833 1.00 . B B . 18 ARG CA 1 1
5 18407 2 1 18 ARG CB C 32.827 -0.490 10.817 1.00 . B B . 18 ARG CB 1 1
5 18408 2 1 18 ARG CD C 34.834 -1.427 12.062 1.00 . B B . 18 ARG CD 1 1
5 18409 2 1 18 ARG CG C 33.343 -1.115 12.107 1.00 . B B . 18 ARG CG 1 1
5 18410 2 1 18 ARG CZ C 36.469 -2.715 13.406 1.00 . B B . 18 ARG CZ 1 1
5 18411 2 1 18 ARG H H 30.959 1.144 9.239 1.00 . B B . 18 ARG H 1 1
5 18412 2 1 18 ARG HA H 30.791 -1.123 11.096 1.00 . B B . 18 ARG HA 1 1
5 18413 2 1 18 ARG HB2 H 33.049 -1.164 10.001 1.00 . B B . 18 ARG HB2 1 1
5 18414 2 1 18 ARG HB3 H 33.352 0.441 10.654 1.00 . B B . 18 ARG HB3 1 1
5 18415 2 1 18 ARG HD2 H 35.039 -2.029 11.189 1.00 . B B . 18 ARG HD2 1 1
5 18416 2 1 18 ARG HD3 H 35.384 -0.498 12.000 1.00 . B B . 18 ARG HD3 1 1
5 18417 2 1 18 ARG HE H 34.614 -2.251 13.984 1.00 . B B . 18 ARG HE 1 1
5 18418 2 1 18 ARG HG2 H 33.158 -0.429 12.919 1.00 . B B . 18 ARG HG2 1 1
5 18419 2 1 18 ARG HG3 H 32.800 -2.031 12.283 1.00 . B B . 18 ARG HG3 1 1
5 18420 2 1 18 ARG HH11 H 37.212 -2.044 11.643 1.00 . B B . 18 ARG HH11 1 1
5 18421 2 1 18 ARG HH12 H 38.305 -2.998 12.598 1.00 . B B . 18 ARG HH12 1 1
5 18422 2 1 18 ARG HH21 H 36.063 -3.478 15.240 1.00 . B B . 18 ARG HH21 1 1
5 18423 2 1 18 ARG HH22 H 37.655 -3.807 14.625 1.00 . B B . 18 ARG HH22 1 1
5 18424 2 1 18 ARG N N 30.860 0.200 9.506 1.00 . B B . 18 ARG N 1 1
5 18425 2 1 18 ARG NE N 35.266 -2.158 13.256 1.00 . B B . 18 ARG NE 1 1
5 18426 2 1 18 ARG NH1 N 37.402 -2.575 12.472 1.00 . B B . 18 ARG NH1 1 1
5 18427 2 1 18 ARG NH2 N 36.753 -3.387 14.510 1.00 . B B . 18 ARG NH2 1 1
5 18428 2 1 18 ARG O O 30.876 2.036 11.537 1.00 . B B . 18 ARG O 1 1
5 18429 2 1 19 ALA C C 31.137 0.848 15.512 1.00 . B B . 19 ALA C 1 1
5 18430 2 1 19 ALA CA C 30.489 1.337 14.218 1.00 . B B . 19 ALA CA 1 1
5 18431 2 1 19 ALA CB C 28.977 1.463 14.391 1.00 . B B . 19 ALA CB 1 1
5 18432 2 1 19 ALA H H 30.899 -0.527 13.313 1.00 . B B . 19 ALA H 1 1
5 18433 2 1 19 ALA HA H 30.885 2.315 13.974 1.00 . B B . 19 ALA HA 1 1
5 18434 2 1 19 ALA HB1 H 28.760 2.191 15.160 1.00 . B B . 19 ALA HB1 1 1
5 18435 2 1 19 ALA HB2 H 28.566 0.506 14.676 1.00 . B B . 19 ALA HB2 1 1
5 18436 2 1 19 ALA HB3 H 28.534 1.781 13.459 1.00 . B B . 19 ALA HB3 1 1
5 18437 2 1 19 ALA N N 30.803 0.430 13.120 1.00 . B B . 19 ALA N 1 1
5 18438 2 1 19 ALA O O 30.911 -0.287 15.940 1.00 . B B . 19 ALA O 1 1
5 18439 2 1 20 THR C C 32.502 2.456 18.390 1.00 . B B . 20 THR C 1 1
5 18440 2 1 20 THR CA C 32.660 1.360 17.346 1.00 . B B . 20 THR CA 1 1
5 18441 2 1 20 THR CB C 34.167 1.154 17.039 1.00 . B B . 20 THR CB 1 1
5 18442 2 1 20 THR CG2 C 34.923 0.639 18.262 1.00 . B B . 20 THR CG2 1 1
5 18443 2 1 20 THR H H 32.058 2.606 15.749 1.00 . B B . 20 THR H 1 1
5 18444 2 1 20 THR HA H 32.258 0.437 17.752 1.00 . B B . 20 THR HA 1 1
5 18445 2 1 20 THR HB H 34.594 2.105 16.743 1.00 . B B . 20 THR HB 1 1
5 18446 2 1 20 THR HG1 H 34.409 -0.668 16.307 1.00 . B B . 20 THR HG1 1 1
5 18447 2 1 20 THR HG21 H 34.506 -0.312 18.564 1.00 . B B . 20 THR HG21 1 1
5 18448 2 1 20 THR HG22 H 34.829 1.347 19.074 1.00 . B B . 20 THR HG22 1 1
5 18449 2 1 20 THR HG23 H 35.967 0.509 18.017 1.00 . B B . 20 THR HG23 1 1
5 18450 2 1 20 THR N N 31.936 1.707 16.131 1.00 . B B . 20 THR N 1 1
5 18451 2 1 20 THR O O 33.005 3.561 18.216 1.00 . B B . 20 THR O 1 1
5 18452 2 1 20 THR OG1 O 34.319 0.224 15.955 1.00 . B B . 20 THR OG1 1 1
5 18453 2 1 21 SER C C 33.056 3.233 21.210 1.00 . B B . 21 SER C 1 1
5 18454 2 1 21 SER CA C 31.686 3.102 20.570 1.00 . B B . 21 SER CA 1 1
5 18455 2 1 21 SER CB C 30.637 2.662 21.596 1.00 . B B . 21 SER CB 1 1
5 18456 2 1 21 SER H H 31.421 1.251 19.571 1.00 . B B . 21 SER H 1 1
5 18457 2 1 21 SER HA H 31.398 4.057 20.150 1.00 . B B . 21 SER HA 1 1
5 18458 2 1 21 SER HB2 H 29.657 2.692 21.143 1.00 . B B . 21 SER HB2 1 1
5 18459 2 1 21 SER HB3 H 30.852 1.656 21.922 1.00 . B B . 21 SER HB3 1 1
5 18460 2 1 21 SER HG H 29.852 4.070 22.718 1.00 . B B . 21 SER HG 1 1
5 18461 2 1 21 SER N N 31.804 2.154 19.479 1.00 . B B . 21 SER N 1 1
5 18462 2 1 21 SER O O 33.515 2.295 21.889 1.00 . B B . 21 SER O 1 1
5 18463 2 1 21 SER OG O 30.640 3.518 22.728 1.00 . B B . 21 SER OG 1 1
5 18464 2 1 22 HIS C C 35.455 4.519 22.699 1.00 . B B . 22 HIS C 1 1
5 18465 2 1 22 HIS CA C 35.099 4.661 21.224 1.00 . B B . 22 HIS CA 1 1
5 18466 2 1 22 HIS CB C 35.463 6.067 20.714 1.00 . B B . 22 HIS CB 1 1
5 18467 2 1 22 HIS CD2 C 37.407 7.329 21.892 1.00 . B B . 22 HIS CD2 1 1
5 18468 2 1 22 HIS CE1 C 39.065 6.592 20.669 1.00 . B B . 22 HIS CE1 1 1
5 18469 2 1 22 HIS CG C 36.886 6.483 20.971 1.00 . B B . 22 HIS CG 1 1
5 18470 2 1 22 HIS H H 33.141 5.135 20.594 1.00 . B B . 22 HIS H 1 1
5 18471 2 1 22 HIS HA H 35.665 3.935 20.660 1.00 . B B . 22 HIS HA 1 1
5 18472 2 1 22 HIS HB2 H 35.302 6.102 19.646 1.00 . B B . 22 HIS HB2 1 1
5 18473 2 1 22 HIS HB3 H 34.814 6.791 21.189 1.00 . B B . 22 HIS HB3 1 1
5 18474 2 1 22 HIS HD1 H 37.908 5.403 19.471 1.00 . B B . 22 HIS HD1 1 1
5 18475 2 1 22 HIS HD2 H 36.857 7.866 22.652 1.00 . B B . 22 HIS HD2 1 1
5 18476 2 1 22 HIS HE1 H 40.057 6.426 20.273 1.00 . B B . 22 HIS HE1 1 1
5 18477 2 1 22 HIS HE2 H 39.355 8.085 22.031 1.00 . B B . 22 HIS HE2 1 1
5 18478 2 1 22 HIS N N 33.678 4.401 20.965 1.00 . B B . 22 HIS N 1 1
5 18479 2 1 22 HIS ND1 N 37.953 6.039 20.221 1.00 . B B . 22 HIS ND1 1 1
5 18480 2 1 22 HIS NE2 N 38.764 7.381 21.683 1.00 . B B . 22 HIS NE2 1 1
5 18481 2 1 22 HIS O O 36.627 4.388 23.047 1.00 . B B . 22 HIS O 1 1
5 18482 2 1 23 ASP C C 34.852 2.797 25.267 1.00 . B B . 23 ASP C 1 1
5 18483 2 1 23 ASP CA C 34.658 4.288 24.991 1.00 . B B . 23 ASP CA 1 1
5 18484 2 1 23 ASP CB C 33.461 4.819 25.796 1.00 . B B . 23 ASP CB 1 1
5 18485 2 1 23 ASP CG C 33.338 6.335 25.770 1.00 . B B . 23 ASP CG 1 1
5 18486 2 1 23 ASP H H 33.531 4.634 23.226 1.00 . B B . 23 ASP H 1 1
5 18487 2 1 23 ASP HA H 35.553 4.820 25.283 1.00 . B B . 23 ASP HA 1 1
5 18488 2 1 23 ASP HB2 H 32.550 4.400 25.390 1.00 . B B . 23 ASP HB2 1 1
5 18489 2 1 23 ASP HB3 H 33.562 4.501 26.826 1.00 . B B . 23 ASP HB3 1 1
5 18490 2 1 23 ASP N N 34.443 4.495 23.557 1.00 . B B . 23 ASP N 1 1
5 18491 2 1 23 ASP O O 34.834 2.354 26.418 1.00 . B B . 23 ASP O 1 1
5 18492 2 1 23 ASP OD1 O 32.999 6.894 24.705 1.00 . B B . 23 ASP OD1 1 1
5 18493 2 1 23 ASP OD2 O 33.557 6.975 26.822 1.00 . B B . 23 ASP OD2 1 1
5 18494 2 1 24 GLN C C 33.943 -0.076 24.665 1.00 . B B . 24 GLN C 1 1
5 18495 2 1 24 GLN CA C 35.235 0.593 24.230 1.00 . B B . 24 GLN CA 1 1
5 18496 2 1 24 GLN CB C 36.414 0.207 25.139 1.00 . B B . 24 GLN CB 1 1
5 18497 2 1 24 GLN CD C 38.035 0.510 23.213 1.00 . B B . 24 GLN CD 1 1
5 18498 2 1 24 GLN CG C 37.747 0.793 24.680 1.00 . B B . 24 GLN CG 1 1
5 18499 2 1 24 GLN H H 35.050 2.471 23.311 1.00 . B B . 24 GLN H 1 1
5 18500 2 1 24 GLN HA H 35.455 0.269 23.222 1.00 . B B . 24 GLN HA 1 1
5 18501 2 1 24 GLN HB2 H 36.214 0.559 26.142 1.00 . B B . 24 GLN HB2 1 1
5 18502 2 1 24 GLN HB3 H 36.506 -0.870 25.157 1.00 . B B . 24 GLN HB3 1 1
5 18503 2 1 24 GLN HE21 H 37.221 2.245 22.684 1.00 . B B . 24 GLN HE21 1 1
5 18504 2 1 24 GLN HE22 H 37.831 1.275 21.389 1.00 . B B . 24 GLN HE22 1 1
5 18505 2 1 24 GLN HG2 H 37.723 1.865 24.826 1.00 . B B . 24 GLN HG2 1 1
5 18506 2 1 24 GLN HG3 H 38.541 0.369 25.280 1.00 . B B . 24 GLN HG3 1 1
5 18507 2 1 24 GLN N N 35.049 2.039 24.182 1.00 . B B . 24 GLN N 1 1
5 18508 2 1 24 GLN NE2 N 37.658 1.434 22.342 1.00 . B B . 24 GLN NE2 1 1
5 18509 2 1 24 GLN O O 33.934 -1.200 25.166 1.00 . B B . 24 GLN O 1 1
5 18510 2 1 24 GLN OE1 O 38.601 -0.526 22.865 1.00 . B B . 24 GLN OE1 1 1
5 18511 2 1 25 LYS C C 31.034 -0.791 23.625 1.00 . B B . 25 LYS C 1 1
5 18512 2 1 25 LYS CA C 31.523 0.120 24.744 1.00 . B B . 25 LYS CA 1 1
5 18513 2 1 25 LYS CB C 30.523 1.269 24.944 1.00 . B B . 25 LYS CB 1 1
5 18514 2 1 25 LYS CD C 30.973 1.728 27.403 1.00 . B B . 25 LYS CD 1 1
5 18515 2 1 25 LYS CE C 31.377 2.794 28.420 1.00 . B B . 25 LYS CE 1 1
5 18516 2 1 25 LYS CG C 30.940 2.302 25.987 1.00 . B B . 25 LYS CG 1 1
5 18517 2 1 25 LYS H H 32.926 1.519 24.025 1.00 . B B . 25 LYS H 1 1
5 18518 2 1 25 LYS HA H 31.593 -0.452 25.661 1.00 . B B . 25 LYS HA 1 1
5 18519 2 1 25 LYS HB2 H 30.391 1.780 24.001 1.00 . B B . 25 LYS HB2 1 1
5 18520 2 1 25 LYS HB3 H 29.571 0.850 25.246 1.00 . B B . 25 LYS HB3 1 1
5 18521 2 1 25 LYS HD2 H 29.990 1.357 27.657 1.00 . B B . 25 LYS HD2 1 1
5 18522 2 1 25 LYS HD3 H 31.687 0.917 27.440 1.00 . B B . 25 LYS HD3 1 1
5 18523 2 1 25 LYS HE2 H 32.362 3.157 28.166 1.00 . B B . 25 LYS HE2 1 1
5 18524 2 1 25 LYS HE3 H 30.672 3.611 28.365 1.00 . B B . 25 LYS HE3 1 1
5 18525 2 1 25 LYS HG2 H 31.926 2.665 25.737 1.00 . B B . 25 LYS HG2 1 1
5 18526 2 1 25 LYS HG3 H 30.238 3.125 25.959 1.00 . B B . 25 LYS HG3 1 1
5 18527 2 1 25 LYS HZ1 H 31.698 3.026 30.469 1.00 . B B . 25 LYS HZ1 1 1
5 18528 2 1 25 LYS HZ2 H 32.074 1.484 29.890 1.00 . B B . 25 LYS HZ2 1 1
5 18529 2 1 25 LYS HZ3 H 30.460 1.936 30.096 1.00 . B B . 25 LYS HZ3 1 1
5 18530 2 1 25 LYS N N 32.842 0.630 24.428 1.00 . B B . 25 LYS N 1 1
5 18531 2 1 25 LYS NZ N 31.403 2.273 29.815 1.00 . B B . 25 LYS NZ 1 1
5 18532 2 1 25 LYS O O 30.354 -1.785 23.890 1.00 . B B . 25 LYS O 1 1
5 18533 2 1 26 LEU C C 31.843 -1.312 20.089 1.00 . B B . 26 LEU C 1 1
5 18534 2 1 26 LEU CA C 30.851 -1.238 21.241 1.00 . B B . 26 LEU CA 1 1
5 18535 2 1 26 LEU CB C 29.542 -0.593 20.764 1.00 . B B . 26 LEU CB 1 1
5 18536 2 1 26 LEU CD1 C 28.502 -2.646 19.716 1.00 . B B . 26 LEU CD1 1 1
5 18537 2 1 26 LEU CD2 C 27.738 -0.344 19.040 1.00 . B B . 26 LEU CD2 1 1
5 18538 2 1 26 LEU CG C 28.920 -1.192 19.494 1.00 . B B . 26 LEU CG 1 1
5 18539 2 1 26 LEU H H 31.997 0.291 22.188 1.00 . B B . 26 LEU H 1 1
5 18540 2 1 26 LEU HA H 30.640 -2.240 21.586 1.00 . B B . 26 LEU HA 1 1
5 18541 2 1 26 LEU HB2 H 28.818 -0.670 21.563 1.00 . B B . 26 LEU HB2 1 1
5 18542 2 1 26 LEU HB3 H 29.735 0.455 20.580 1.00 . B B . 26 LEU HB3 1 1
5 18543 2 1 26 LEU HD11 H 28.083 -3.042 18.802 1.00 . B B . 26 LEU HD11 1 1
5 18544 2 1 26 LEU HD12 H 27.761 -2.695 20.502 1.00 . B B . 26 LEU HD12 1 1
5 18545 2 1 26 LEU HD13 H 29.366 -3.231 19.998 1.00 . B B . 26 LEU HD13 1 1
5 18546 2 1 26 LEU HD21 H 27.320 -0.761 18.135 1.00 . B B . 26 LEU HD21 1 1
5 18547 2 1 26 LEU HD22 H 28.075 0.665 18.849 1.00 . B B . 26 LEU HD22 1 1
5 18548 2 1 26 LEU HD23 H 26.983 -0.331 19.814 1.00 . B B . 26 LEU HD23 1 1
5 18549 2 1 26 LEU HG H 29.658 -1.181 18.703 1.00 . B B . 26 LEU HG 1 1
5 18550 2 1 26 LEU N N 31.383 -0.470 22.366 1.00 . B B . 26 LEU N 1 1
5 18551 2 1 26 LEU O O 32.593 -0.374 19.860 1.00 . B B . 26 LEU O 1 1
5 18552 2 1 27 ASP C C 31.932 -3.637 17.257 1.00 . B B . 27 ASP C 1 1
5 18553 2 1 27 ASP CA C 32.613 -2.611 18.156 1.00 . B B . 27 ASP CA 1 1
5 18554 2 1 27 ASP CB C 34.049 -3.057 18.469 1.00 . B B . 27 ASP CB 1 1
5 18555 2 1 27 ASP CG C 34.879 -3.285 17.209 1.00 . B B . 27 ASP CG 1 1
5 18556 2 1 27 ASP H H 31.267 -3.180 19.680 1.00 . B B . 27 ASP H 1 1
5 18557 2 1 27 ASP HA H 32.640 -1.660 17.639 1.00 . B B . 27 ASP HA 1 1
5 18558 2 1 27 ASP HB2 H 34.533 -2.295 19.064 1.00 . B B . 27 ASP HB2 1 1
5 18559 2 1 27 ASP HB3 H 34.019 -3.979 19.035 1.00 . B B . 27 ASP HB3 1 1
5 18560 2 1 27 ASP N N 31.827 -2.436 19.376 1.00 . B B . 27 ASP N 1 1
5 18561 2 1 27 ASP O O 32.062 -4.844 17.470 1.00 . B B . 27 ASP O 1 1
5 18562 2 1 27 ASP OD1 O 35.021 -4.450 16.772 1.00 . B B . 27 ASP OD1 1 1
5 18563 2 1 27 ASP OD2 O 35.404 -2.301 16.648 1.00 . B B . 27 ASP OD2 1 1
5 18564 2 1 28 VAL C C 30.492 -3.454 13.932 1.00 . B B . 28 VAL C 1 1
5 18565 2 1 28 VAL CA C 30.466 -4.023 15.342 1.00 . B B . 28 VAL CA 1 1
5 18566 2 1 28 VAL CB C 28.990 -4.267 15.752 1.00 . B B . 28 VAL CB 1 1
5 18567 2 1 28 VAL CG1 C 28.907 -5.256 16.908 1.00 . B B . 28 VAL CG1 1 1
5 18568 2 1 28 VAL CG2 C 28.296 -2.950 16.094 1.00 . B B . 28 VAL CG2 1 1
5 18569 2 1 28 VAL H H 31.087 -2.179 16.188 1.00 . B B . 28 VAL H 1 1
5 18570 2 1 28 VAL HA H 30.973 -4.980 15.330 1.00 . B B . 28 VAL HA 1 1
5 18571 2 1 28 VAL HB H 28.475 -4.706 14.906 1.00 . B B . 28 VAL HB 1 1
5 18572 2 1 28 VAL HG11 H 29.438 -4.861 17.761 1.00 . B B . 28 VAL HG11 1 1
5 18573 2 1 28 VAL HG12 H 29.355 -6.194 16.605 1.00 . B B . 28 VAL HG12 1 1
5 18574 2 1 28 VAL HG13 H 27.872 -5.421 17.171 1.00 . B B . 28 VAL HG13 1 1
5 18575 2 1 28 VAL HG21 H 27.270 -3.143 16.369 1.00 . B B . 28 VAL HG21 1 1
5 18576 2 1 28 VAL HG22 H 28.320 -2.295 15.235 1.00 . B B . 28 VAL HG22 1 1
5 18577 2 1 28 VAL HG23 H 28.807 -2.475 16.920 1.00 . B B . 28 VAL HG23 1 1
5 18578 2 1 28 VAL N N 31.173 -3.154 16.283 1.00 . B B . 28 VAL N 1 1
5 18579 2 1 28 VAL O O 31.012 -2.364 13.692 1.00 . B B . 28 VAL O 1 1
5 18580 2 1 29 LYS C C 28.456 -4.007 11.065 1.00 . B B . 29 LYS C 1 1
5 18581 2 1 29 LYS CA C 29.874 -3.859 11.607 1.00 . B B . 29 LYS CA 1 1
5 18582 2 1 29 LYS CB C 30.834 -4.774 10.836 1.00 . B B . 29 LYS CB 1 1
5 18583 2 1 29 LYS CD C 31.470 -5.834 8.629 1.00 . B B . 29 LYS CD 1 1
5 18584 2 1 29 LYS CE C 31.166 -5.891 7.139 1.00 . B B . 29 LYS CE 1 1
5 18585 2 1 29 LYS CG C 30.585 -4.816 9.332 1.00 . B B . 29 LYS CG 1 1
5 18586 2 1 29 LYS H H 29.478 -5.041 13.299 1.00 . B B . 29 LYS H 1 1
5 18587 2 1 29 LYS HA H 30.193 -2.830 11.498 1.00 . B B . 29 LYS HA 1 1
5 18588 2 1 29 LYS HB2 H 31.844 -4.426 10.996 1.00 . B B . 29 LYS HB2 1 1
5 18589 2 1 29 LYS HB3 H 30.742 -5.779 11.230 1.00 . B B . 29 LYS HB3 1 1
5 18590 2 1 29 LYS HD2 H 32.506 -5.554 8.765 1.00 . B B . 29 LYS HD2 1 1
5 18591 2 1 29 LYS HD3 H 31.299 -6.810 9.061 1.00 . B B . 29 LYS HD3 1 1
5 18592 2 1 29 LYS HE2 H 31.464 -4.959 6.684 1.00 . B B . 29 LYS HE2 1 1
5 18593 2 1 29 LYS HE3 H 31.726 -6.704 6.699 1.00 . B B . 29 LYS HE3 1 1
5 18594 2 1 29 LYS HG2 H 29.550 -5.077 9.155 1.00 . B B . 29 LYS HG2 1 1
5 18595 2 1 29 LYS HG3 H 30.782 -3.836 8.920 1.00 . B B . 29 LYS HG3 1 1
5 18596 2 1 29 LYS HZ1 H 29.548 -6.242 5.870 1.00 . B B . 29 LYS HZ1 1 1
5 18597 2 1 29 LYS HZ2 H 29.167 -5.292 7.212 1.00 . B B . 29 LYS HZ2 1 1
5 18598 2 1 29 LYS HZ3 H 29.395 -6.957 7.394 1.00 . B B . 29 LYS HZ3 1 1
5 18599 2 1 29 LYS N N 29.909 -4.209 13.016 1.00 . B B . 29 LYS N 1 1
5 18600 2 1 29 LYS NZ N 29.718 -6.111 6.884 1.00 . B B . 29 LYS NZ 1 1
5 18601 2 1 29 LYS O O 27.724 -4.918 11.462 1.00 . B B . 29 LYS O 1 1
5 18602 2 1 30 LEU C C 26.936 -3.123 7.992 1.00 . B B . 30 LEU C 1 1
5 18603 2 1 30 LEU CA C 26.778 -3.193 9.510 1.00 . B B . 30 LEU CA 1 1
5 18604 2 1 30 LEU CB C 25.797 -2.122 10.045 1.00 . B B . 30 LEU CB 1 1
5 18605 2 1 30 LEU CD1 C 27.322 -0.621 11.435 1.00 . B B . 30 LEU CD1 1 1
5 18606 2 1 30 LEU CD2 C 26.948 -0.128 8.986 1.00 . B B . 30 LEU CD2 1 1
5 18607 2 1 30 LEU CG C 26.336 -0.690 10.265 1.00 . B B . 30 LEU CG 1 1
5 18608 2 1 30 LEU H H 28.667 -2.376 9.924 1.00 . B B . 30 LEU H 1 1
5 18609 2 1 30 LEU HA H 26.369 -4.168 9.744 1.00 . B B . 30 LEU HA 1 1
5 18610 2 1 30 LEU HB2 H 24.969 -2.060 9.352 1.00 . B B . 30 LEU HB2 1 1
5 18611 2 1 30 LEU HB3 H 25.407 -2.477 10.989 1.00 . B B . 30 LEU HB3 1 1
5 18612 2 1 30 LEU HD11 H 28.184 -1.231 11.227 1.00 . B B . 30 LEU HD11 1 1
5 18613 2 1 30 LEU HD12 H 26.838 -0.979 12.332 1.00 . B B . 30 LEU HD12 1 1
5 18614 2 1 30 LEU HD13 H 27.634 0.402 11.583 1.00 . B B . 30 LEU HD13 1 1
5 18615 2 1 30 LEU HD21 H 27.330 0.865 9.172 1.00 . B B . 30 LEU HD21 1 1
5 18616 2 1 30 LEU HD22 H 26.193 -0.086 8.215 1.00 . B B . 30 LEU HD22 1 1
5 18617 2 1 30 LEU HD23 H 27.754 -0.770 8.662 1.00 . B B . 30 LEU HD23 1 1
5 18618 2 1 30 LEU HG H 25.508 -0.061 10.523 1.00 . B B . 30 LEU HG 1 1
5 18619 2 1 30 LEU N N 28.068 -3.113 10.163 1.00 . B B . 30 LEU N 1 1
5 18620 2 1 30 LEU O O 28.064 -2.982 7.464 1.00 . B B . 30 LEU O 1 1
5 18621 2 1 31 SER C C 24.535 -2.651 5.274 1.00 . B B . 31 SER C 1 1
5 18622 2 1 31 SER CA C 25.784 -3.322 5.851 1.00 . B B . 31 SER CA 1 1
5 18623 2 1 31 SER CB C 25.837 -4.793 5.423 1.00 . B B . 31 SER CB 1 1
5 18624 2 1 31 SER H H 24.957 -3.310 7.792 1.00 . B B . 31 SER H 1 1
5 18625 2 1 31 SER HA H 26.660 -2.815 5.473 1.00 . B B . 31 SER HA 1 1
5 18626 2 1 31 SER HB2 H 25.599 -4.876 4.372 1.00 . B B . 31 SER HB2 1 1
5 18627 2 1 31 SER HB3 H 26.831 -5.183 5.599 1.00 . B B . 31 SER HB3 1 1
5 18628 2 1 31 SER HG H 24.135 -5.027 6.370 1.00 . B B . 31 SER HG 1 1
5 18629 2 1 31 SER N N 25.809 -3.252 7.303 1.00 . B B . 31 SER N 1 1
5 18630 2 1 31 SER O O 23.501 -2.566 5.939 1.00 . B B . 31 SER O 1 1
5 18631 2 1 31 SER OG O 24.908 -5.566 6.164 1.00 . B B . 31 SER OG 1 1
5 18632 2 1 32 ALA C C 22.869 -2.724 2.456 1.00 . B B . 32 ALA C 1 1
5 18633 2 1 32 ALA CA C 23.514 -1.627 3.309 1.00 . B B . 32 ALA CA 1 1
5 18634 2 1 32 ALA CB C 23.962 -0.459 2.435 1.00 . B B . 32 ALA CB 1 1
5 18635 2 1 32 ALA H H 25.527 -2.198 3.599 1.00 . B B . 32 ALA H 1 1
5 18636 2 1 32 ALA HA H 22.794 -1.258 4.029 1.00 . B B . 32 ALA HA 1 1
5 18637 2 1 32 ALA HB1 H 24.405 0.307 3.053 1.00 . B B . 32 ALA HB1 1 1
5 18638 2 1 32 ALA HB2 H 23.108 -0.051 1.913 1.00 . B B . 32 ALA HB2 1 1
5 18639 2 1 32 ALA HB3 H 24.691 -0.805 1.716 1.00 . B B . 32 ALA HB3 1 1
5 18640 2 1 32 ALA N N 24.648 -2.176 4.038 1.00 . B B . 32 ALA N 1 1
5 18641 2 1 32 ALA O O 23.566 -3.417 1.706 1.00 . B B . 32 ALA O 1 1
5 18642 2 1 33 PRO C C 21.157 -3.971 0.333 1.00 . B B . 33 PRO C 1 1
5 18643 2 1 33 PRO CA C 20.806 -3.949 1.824 1.00 . B B . 33 PRO CA 1 1
5 18644 2 1 33 PRO CB C 19.332 -3.571 2.032 1.00 . B B . 33 PRO CB 1 1
5 18645 2 1 33 PRO CD C 20.622 -2.087 3.398 1.00 . B B . 33 PRO CD 1 1
5 18646 2 1 33 PRO CG C 19.314 -2.831 3.327 1.00 . B B . 33 PRO CG 1 1
5 18647 2 1 33 PRO HA H 20.992 -4.926 2.250 1.00 . B B . 33 PRO HA 1 1
5 18648 2 1 33 PRO HB2 H 18.994 -2.946 1.214 1.00 . B B . 33 PRO HB2 1 1
5 18649 2 1 33 PRO HB3 H 18.728 -4.466 2.078 1.00 . B B . 33 PRO HB3 1 1
5 18650 2 1 33 PRO HD2 H 20.513 -1.090 2.993 1.00 . B B . 33 PRO HD2 1 1
5 18651 2 1 33 PRO HD3 H 20.978 -2.041 4.418 1.00 . B B . 33 PRO HD3 1 1
5 18652 2 1 33 PRO HG2 H 18.485 -2.137 3.344 1.00 . B B . 33 PRO HG2 1 1
5 18653 2 1 33 PRO HG3 H 19.234 -3.529 4.151 1.00 . B B . 33 PRO HG3 1 1
5 18654 2 1 33 PRO N N 21.532 -2.900 2.558 1.00 . B B . 33 PRO N 1 1
5 18655 2 1 33 PRO O O 20.753 -3.084 -0.423 1.00 . B B . 33 PRO O 1 1
5 18656 2 1 34 ARG C C 21.151 -5.297 -2.409 1.00 . B B . 34 ARG C 1 1
5 18657 2 1 34 ARG CA C 22.344 -5.103 -1.480 1.00 . B B . 34 ARG CA 1 1
5 18658 2 1 34 ARG CB C 23.332 -6.241 -1.666 1.00 . B B . 34 ARG CB 1 1
5 18659 2 1 34 ARG CD C 25.153 -7.189 -3.091 1.00 . B B . 34 ARG CD 1 1
5 18660 2 1 34 ARG CG C 24.079 -6.140 -2.984 1.00 . B B . 34 ARG CG 1 1
5 18661 2 1 34 ARG CZ C 26.847 -7.891 -4.753 1.00 . B B . 34 ARG CZ 1 1
5 18662 2 1 34 ARG H H 22.174 -5.685 0.554 1.00 . B B . 34 ARG H 1 1
5 18663 2 1 34 ARG HA H 22.844 -4.190 -1.743 1.00 . B B . 34 ARG HA 1 1
5 18664 2 1 34 ARG HB2 H 24.050 -6.216 -0.860 1.00 . B B . 34 ARG HB2 1 1
5 18665 2 1 34 ARG HB3 H 22.802 -7.183 -1.641 1.00 . B B . 34 ARG HB3 1 1
5 18666 2 1 34 ARG HD2 H 25.757 -7.130 -2.202 1.00 . B B . 34 ARG HD2 1 1
5 18667 2 1 34 ARG HD3 H 24.685 -8.157 -3.149 1.00 . B B . 34 ARG HD3 1 1
5 18668 2 1 34 ARG HE H 25.957 -6.104 -4.702 1.00 . B B . 34 ARG HE 1 1
5 18669 2 1 34 ARG HG2 H 23.382 -6.268 -3.790 1.00 . B B . 34 ARG HG2 1 1
5 18670 2 1 34 ARG HG3 H 24.534 -5.162 -3.054 1.00 . B B . 34 ARG HG3 1 1
5 18671 2 1 34 ARG HH11 H 26.360 -9.336 -3.422 1.00 . B B . 34 ARG HH11 1 1
5 18672 2 1 34 ARG HH12 H 27.559 -9.782 -4.590 1.00 . B B . 34 ARG HH12 1 1
5 18673 2 1 34 ARG HH21 H 27.547 -6.658 -6.198 1.00 . B B . 34 ARG HH21 1 1
5 18674 2 1 34 ARG HH22 H 28.242 -8.250 -6.181 1.00 . B B . 34 ARG HH22 1 1
5 18675 2 1 34 ARG N N 21.908 -4.992 -0.088 1.00 . B B . 34 ARG N 1 1
5 18676 2 1 34 ARG NE N 26.004 -6.984 -4.262 1.00 . B B . 34 ARG NE 1 1
5 18677 2 1 34 ARG NH1 N 26.930 -9.098 -4.208 1.00 . B B . 34 ARG NH1 1 1
5 18678 2 1 34 ARG NH2 N 27.608 -7.577 -5.793 1.00 . B B . 34 ARG NH2 1 1
5 18679 2 1 34 ARG O O 21.240 -5.052 -3.612 1.00 . B B . 34 ARG O 1 1
5 18680 2 1 35 GLU C C 18.419 -4.639 -3.333 1.00 . B B . 35 GLU C 1 1
5 18681 2 1 35 GLU CA C 18.780 -5.902 -2.555 1.00 . B B . 35 GLU CA 1 1
5 18682 2 1 35 GLU CB C 17.647 -6.227 -1.569 1.00 . B B . 35 GLU CB 1 1
5 18683 2 1 35 GLU CD C 18.031 -8.727 -1.733 1.00 . B B . 35 GLU CD 1 1
5 18684 2 1 35 GLU CG C 17.836 -7.537 -0.810 1.00 . B B . 35 GLU CG 1 1
5 18685 2 1 35 GLU H H 20.071 -5.996 -0.885 1.00 . B B . 35 GLU H 1 1
5 18686 2 1 35 GLU HA H 18.894 -6.724 -3.248 1.00 . B B . 35 GLU HA 1 1
5 18687 2 1 35 GLU HB2 H 17.580 -5.428 -0.844 1.00 . B B . 35 GLU HB2 1 1
5 18688 2 1 35 GLU HB3 H 16.714 -6.278 -2.111 1.00 . B B . 35 GLU HB3 1 1
5 18689 2 1 35 GLU HG2 H 18.704 -7.447 -0.171 1.00 . B B . 35 GLU HG2 1 1
5 18690 2 1 35 GLU HG3 H 16.962 -7.714 -0.197 1.00 . B B . 35 GLU HG3 1 1
5 18691 2 1 35 GLU N N 20.040 -5.743 -1.831 1.00 . B B . 35 GLU N 1 1
5 18692 2 1 35 GLU O O 17.741 -4.705 -4.358 1.00 . B B . 35 GLU O 1 1
5 18693 2 1 35 GLU OE1 O 19.160 -9.254 -1.811 1.00 . B B . 35 GLU OE1 1 1
5 18694 2 1 35 GLU OE2 O 17.053 -9.135 -2.395 1.00 . B B . 35 GLU OE2 1 1
5 18695 2 1 36 LEU C C 19.712 -1.541 -4.088 1.00 . B B . 36 LEU C 1 1
5 18696 2 1 36 LEU CA C 18.518 -2.194 -3.389 1.00 . B B . 36 LEU CA 1 1
5 18697 2 1 36 LEU CB C 17.993 -1.308 -2.252 1.00 . B B . 36 LEU CB 1 1
5 18698 2 1 36 LEU CD1 C 16.528 -1.092 -0.202 1.00 . B B . 36 LEU CD1 1 1
5 18699 2 1 36 LEU CD2 C 15.639 -2.229 -2.254 1.00 . B B . 36 LEU CD2 1 1
5 18700 2 1 36 LEU CG C 16.879 -1.955 -1.406 1.00 . B B . 36 LEU CG 1 1
5 18701 2 1 36 LEU H H 19.492 -3.523 -2.066 1.00 . B B . 36 LEU H 1 1
5 18702 2 1 36 LEU HA H 17.727 -2.342 -4.112 1.00 . B B . 36 LEU HA 1 1
5 18703 2 1 36 LEU HB2 H 18.823 -1.064 -1.601 1.00 . B B . 36 LEU HB2 1 1
5 18704 2 1 36 LEU HB3 H 17.609 -0.391 -2.678 1.00 . B B . 36 LEU HB3 1 1
5 18705 2 1 36 LEU HD11 H 17.412 -0.932 0.396 1.00 . B B . 36 LEU HD11 1 1
5 18706 2 1 36 LEU HD12 H 15.782 -1.599 0.393 1.00 . B B . 36 LEU HD12 1 1
5 18707 2 1 36 LEU HD13 H 16.138 -0.141 -0.536 1.00 . B B . 36 LEU HD13 1 1
5 18708 2 1 36 LEU HD21 H 14.871 -2.676 -1.637 1.00 . B B . 36 LEU HD21 1 1
5 18709 2 1 36 LEU HD22 H 15.892 -2.907 -3.056 1.00 . B B . 36 LEU HD22 1 1
5 18710 2 1 36 LEU HD23 H 15.271 -1.301 -2.670 1.00 . B B . 36 LEU HD23 1 1
5 18711 2 1 36 LEU HG H 17.236 -2.904 -1.029 1.00 . B B . 36 LEU HG 1 1
5 18712 2 1 36 LEU N N 18.883 -3.495 -2.835 1.00 . B B . 36 LEU N 1 1
5 18713 2 1 36 LEU O O 19.682 -0.355 -4.415 1.00 . B B . 36 LEU O 1 1
5 18714 2 1 37 GLY C C 23.029 -1.394 -4.046 1.00 . B B . 37 GLY C 1 1
5 18715 2 1 37 GLY CA C 21.944 -1.848 -5.008 1.00 . B B . 37 GLY CA 1 1
5 18716 2 1 37 GLY H H 20.710 -3.272 -4.046 1.00 . B B . 37 GLY H 1 1
5 18717 2 1 37 GLY HA2 H 22.342 -2.643 -5.623 1.00 . B B . 37 GLY HA2 1 1
5 18718 2 1 37 GLY HA3 H 21.672 -1.019 -5.648 1.00 . B B . 37 GLY HA3 1 1
5 18719 2 1 37 GLY N N 20.755 -2.337 -4.326 1.00 . B B . 37 GLY N 1 1
5 18720 2 1 37 GLY O O 23.445 -0.235 -4.072 1.00 . B B . 37 GLY O 1 1
5 18721 2 1 38 GLY C C 25.685 -2.994 -2.313 1.00 . B B . 38 GLY C 1 1
5 18722 2 1 38 GLY CA C 24.548 -1.994 -2.246 1.00 . B B . 38 GLY CA 1 1
5 18723 2 1 38 GLY H H 23.132 -3.217 -3.226 1.00 . B B . 38 GLY H 1 1
5 18724 2 1 38 GLY HA2 H 24.936 -1.007 -2.456 1.00 . B B . 38 GLY HA2 1 1
5 18725 2 1 38 GLY HA3 H 24.130 -2.003 -1.250 1.00 . B B . 38 GLY HA3 1 1
5 18726 2 1 38 GLY N N 23.496 -2.311 -3.199 1.00 . B B . 38 GLY N 1 1
5 18727 2 1 38 GLY O O 26.124 -3.372 -3.402 1.00 . B B . 38 GLY O 1 1
5 18728 2 1 39 ALA C C 26.771 -5.705 -0.398 1.00 . B B . 39 ALA C 1 1
5 18729 2 1 39 ALA CA C 27.239 -4.415 -1.074 1.00 . B B . 39 ALA CA 1 1
5 18730 2 1 39 ALA CB C 28.436 -3.815 -0.341 1.00 . B B . 39 ALA CB 1 1
5 18731 2 1 39 ALA H H 25.747 -3.109 -0.322 1.00 . B B . 39 ALA H 1 1
5 18732 2 1 39 ALA HA H 27.552 -4.652 -2.085 1.00 . B B . 39 ALA HA 1 1
5 18733 2 1 39 ALA HB1 H 28.147 -3.550 0.666 1.00 . B B . 39 ALA HB1 1 1
5 18734 2 1 39 ALA HB2 H 28.771 -2.930 -0.862 1.00 . B B . 39 ALA HB2 1 1
5 18735 2 1 39 ALA HB3 H 29.240 -4.536 -0.306 1.00 . B B . 39 ALA HB3 1 1
5 18736 2 1 39 ALA N N 26.148 -3.443 -1.152 1.00 . B B . 39 ALA N 1 1
5 18737 2 1 39 ALA O O 27.270 -6.790 -0.702 1.00 . B B . 39 ALA O 1 1
5 18738 2 1 40 GLY C C 26.249 -7.617 1.842 1.00 . B B . 40 GLY C 1 1
5 18739 2 1 40 GLY CA C 25.214 -6.732 1.177 1.00 . B B . 40 GLY CA 1 1
5 18740 2 1 40 GLY H H 25.444 -4.684 0.694 1.00 . B B . 40 GLY H 1 1
5 18741 2 1 40 GLY HA2 H 24.527 -6.379 1.932 1.00 . B B . 40 GLY HA2 1 1
5 18742 2 1 40 GLY HA3 H 24.662 -7.319 0.456 1.00 . B B . 40 GLY HA3 1 1
5 18743 2 1 40 GLY N N 25.788 -5.578 0.495 1.00 . B B . 40 GLY N 1 1
5 18744 2 1 40 GLY O O 26.234 -8.841 1.673 1.00 . B B . 40 GLY O 1 1
5 18745 2 1 41 ALA C C 27.622 -8.312 4.609 1.00 . B B . 41 ALA C 1 1
5 18746 2 1 41 ALA CA C 28.187 -7.730 3.314 1.00 . B B . 41 ALA CA 1 1
5 18747 2 1 41 ALA CB C 29.362 -6.817 3.621 1.00 . B B . 41 ALA CB 1 1
5 18748 2 1 41 ALA H H 27.138 -6.015 2.637 1.00 . B B . 41 ALA H 1 1
5 18749 2 1 41 ALA HA H 28.540 -8.539 2.687 1.00 . B B . 41 ALA HA 1 1
5 18750 2 1 41 ALA HB1 H 30.147 -7.386 4.098 1.00 . B B . 41 ALA HB1 1 1
5 18751 2 1 41 ALA HB2 H 29.037 -6.028 4.284 1.00 . B B . 41 ALA HB2 1 1
5 18752 2 1 41 ALA HB3 H 29.735 -6.385 2.705 1.00 . B B . 41 ALA HB3 1 1
5 18753 2 1 41 ALA N N 27.158 -6.997 2.583 1.00 . B B . 41 ALA N 1 1
5 18754 2 1 41 ALA O O 26.479 -8.046 4.969 1.00 . B B . 41 ALA O 1 1
5 18755 2 1 42 GLU C C 27.935 -8.547 7.657 1.00 . B B . 42 GLU C 1 1
5 18756 2 1 42 GLU CA C 28.050 -9.657 6.604 1.00 . B B . 42 GLU CA 1 1
5 18757 2 1 42 GLU CB C 29.059 -10.724 7.046 1.00 . B B . 42 GLU CB 1 1
5 18758 2 1 42 GLU CD C 31.496 -11.317 7.383 1.00 . B B . 42 GLU CD 1 1
5 18759 2 1 42 GLU CG C 30.492 -10.218 7.082 1.00 . B B . 42 GLU CG 1 1
5 18760 2 1 42 GLU H H 29.322 -9.310 4.946 1.00 . B B . 42 GLU H 1 1
5 18761 2 1 42 GLU HA H 27.080 -10.122 6.484 1.00 . B B . 42 GLU HA 1 1
5 18762 2 1 42 GLU HB2 H 28.794 -11.071 8.036 1.00 . B B . 42 GLU HB2 1 1
5 18763 2 1 42 GLU HB3 H 29.010 -11.556 6.359 1.00 . B B . 42 GLU HB3 1 1
5 18764 2 1 42 GLU HG2 H 30.718 -9.777 6.122 1.00 . B B . 42 GLU HG2 1 1
5 18765 2 1 42 GLU HG3 H 30.571 -9.458 7.847 1.00 . B B . 42 GLU HG3 1 1
5 18766 2 1 42 GLU N N 28.439 -9.094 5.312 1.00 . B B . 42 GLU N 1 1
5 18767 2 1 42 GLU O O 28.874 -8.262 8.401 1.00 . B B . 42 GLU O 1 1
5 18768 2 1 42 GLU OE1 O 31.712 -11.620 8.574 1.00 . B B . 42 GLU OE1 1 1
5 18769 2 1 42 GLU OE2 O 32.067 -11.890 6.430 1.00 . B B . 42 GLU OE2 1 1
5 18770 2 1 43 GLY C C 25.064 -6.757 8.986 1.00 . B B . 43 GLY C 1 1
5 18771 2 1 43 GLY CA C 26.536 -6.836 8.633 1.00 . B B . 43 GLY CA 1 1
5 18772 2 1 43 GLY H H 26.169 -8.026 6.917 1.00 . B B . 43 GLY H 1 1
5 18773 2 1 43 GLY HA2 H 27.099 -7.052 9.532 1.00 . B B . 43 GLY HA2 1 1
5 18774 2 1 43 GLY HA3 H 26.852 -5.879 8.246 1.00 . B B . 43 GLY HA3 1 1
5 18775 2 1 43 GLY N N 26.814 -7.858 7.637 1.00 . B B . 43 GLY N 1 1
5 18776 2 1 43 GLY O O 24.278 -7.619 8.594 1.00 . B B . 43 GLY O 1 1
5 18777 2 1 44 THR C C 22.668 -4.417 9.296 1.00 . B B . 44 THR C 1 1
5 18778 2 1 44 THR CA C 23.318 -5.507 10.142 1.00 . B B . 44 THR CA 1 1
5 18779 2 1 44 THR CB C 23.249 -5.115 11.635 1.00 . B B . 44 THR CB 1 1
5 18780 2 1 44 THR CG2 C 23.604 -6.299 12.518 1.00 . B B . 44 THR CG2 1 1
5 18781 2 1 44 THR H H 25.378 -5.092 10.038 1.00 . B B . 44 THR H 1 1
5 18782 2 1 44 THR HA H 22.770 -6.430 10.006 1.00 . B B . 44 THR HA 1 1
5 18783 2 1 44 THR HB H 22.241 -4.800 11.867 1.00 . B B . 44 THR HB 1 1
5 18784 2 1 44 THR HG1 H 24.807 -4.307 12.545 1.00 . B B . 44 THR HG1 1 1
5 18785 2 1 44 THR HG21 H 22.910 -7.107 12.334 1.00 . B B . 44 THR HG21 1 1
5 18786 2 1 44 THR HG22 H 23.550 -6.005 13.556 1.00 . B B . 44 THR HG22 1 1
5 18787 2 1 44 THR HG23 H 24.608 -6.628 12.287 1.00 . B B . 44 THR HG23 1 1
5 18788 2 1 44 THR N N 24.699 -5.727 9.739 1.00 . B B . 44 THR N 1 1
5 18789 2 1 44 THR O O 23.303 -3.839 8.415 1.00 . B B . 44 THR O 1 1
5 18790 2 1 44 THR OG1 O 24.149 -4.030 11.901 1.00 . B B . 44 THR OG1 1 1
5 18791 2 1 45 ASN C C 20.628 -1.825 9.690 1.00 . B B . 45 ASN C 1 1
5 18792 2 1 45 ASN CA C 20.647 -3.116 8.871 1.00 . B B . 45 ASN CA 1 1
5 18793 2 1 45 ASN CB C 19.214 -3.601 8.619 1.00 . B B . 45 ASN CB 1 1
5 18794 2 1 45 ASN CG C 19.118 -4.610 7.492 1.00 . B B . 45 ASN CG 1 1
5 18795 2 1 45 ASN H H 20.954 -4.655 10.277 1.00 . B B . 45 ASN H 1 1
5 18796 2 1 45 ASN HA H 21.132 -2.927 7.924 1.00 . B B . 45 ASN HA 1 1
5 18797 2 1 45 ASN HB2 H 18.835 -4.064 9.519 1.00 . B B . 45 ASN HB2 1 1
5 18798 2 1 45 ASN HB3 H 18.593 -2.752 8.370 1.00 . B B . 45 ASN HB3 1 1
5 18799 2 1 45 ASN HD21 H 18.649 -3.160 6.221 1.00 . B B . 45 ASN HD21 1 1
5 18800 2 1 45 ASN HD22 H 18.738 -4.757 5.552 1.00 . B B . 45 ASN HD22 1 1
5 18801 2 1 45 ASN N N 21.400 -4.148 9.574 1.00 . B B . 45 ASN N 1 1
5 18802 2 1 45 ASN ND2 N 18.804 -4.132 6.302 1.00 . B B . 45 ASN ND2 1 1
5 18803 2 1 45 ASN O O 20.258 -1.846 10.866 1.00 . B B . 45 ASN O 1 1
5 18804 2 1 45 ASN OD1 O 19.296 -5.813 7.697 1.00 . B B . 45 ASN OD1 1 1
5 18805 2 1 46 PRO C C 19.693 1.083 10.247 1.00 . B B . 46 PRO C 1 1
5 18806 2 1 46 PRO CA C 21.081 0.605 9.794 1.00 . B B . 46 PRO CA 1 1
5 18807 2 1 46 PRO CB C 21.689 1.567 8.756 1.00 . B B . 46 PRO CB 1 1
5 18808 2 1 46 PRO CD C 21.476 -0.568 7.685 1.00 . B B . 46 PRO CD 1 1
5 18809 2 1 46 PRO CG C 21.456 0.916 7.433 1.00 . B B . 46 PRO CG 1 1
5 18810 2 1 46 PRO HA H 21.731 0.550 10.658 1.00 . B B . 46 PRO HA 1 1
5 18811 2 1 46 PRO HB2 H 21.199 2.529 8.814 1.00 . B B . 46 PRO HB2 1 1
5 18812 2 1 46 PRO HB3 H 22.745 1.689 8.952 1.00 . B B . 46 PRO HB3 1 1
5 18813 2 1 46 PRO HD2 H 20.790 -1.073 7.019 1.00 . B B . 46 PRO HD2 1 1
5 18814 2 1 46 PRO HD3 H 22.477 -0.960 7.564 1.00 . B B . 46 PRO HD3 1 1
5 18815 2 1 46 PRO HG2 H 20.494 1.217 7.040 1.00 . B B . 46 PRO HG2 1 1
5 18816 2 1 46 PRO HG3 H 22.243 1.191 6.744 1.00 . B B . 46 PRO HG3 1 1
5 18817 2 1 46 PRO N N 21.031 -0.686 9.091 1.00 . B B . 46 PRO N 1 1
5 18818 2 1 46 PRO O O 19.497 1.444 11.418 1.00 . B B . 46 PRO O 1 1
5 18819 2 1 47 GLU C C 16.766 0.569 10.698 1.00 . B B . 47 GLU C 1 1
5 18820 2 1 47 GLU CA C 17.367 1.495 9.640 1.00 . B B . 47 GLU CA 1 1
5 18821 2 1 47 GLU CB C 16.480 1.547 8.377 1.00 . B B . 47 GLU CB 1 1
5 18822 2 1 47 GLU CD C 17.467 -0.407 7.042 1.00 . B B . 47 GLU CD 1 1
5 18823 2 1 47 GLU CG C 16.227 0.200 7.687 1.00 . B B . 47 GLU CG 1 1
5 18824 2 1 47 GLU H H 18.945 0.792 8.408 1.00 . B B . 47 GLU H 1 1
5 18825 2 1 47 GLU HA H 17.429 2.491 10.060 1.00 . B B . 47 GLU HA 1 1
5 18826 2 1 47 GLU HB2 H 15.520 1.964 8.648 1.00 . B B . 47 GLU HB2 1 1
5 18827 2 1 47 GLU HB3 H 16.948 2.207 7.659 1.00 . B B . 47 GLU HB3 1 1
5 18828 2 1 47 GLU HG2 H 15.849 -0.496 8.423 1.00 . B B . 47 GLU HG2 1 1
5 18829 2 1 47 GLU HG3 H 15.476 0.342 6.919 1.00 . B B . 47 GLU HG3 1 1
5 18830 2 1 47 GLU N N 18.731 1.078 9.323 1.00 . B B . 47 GLU N 1 1
5 18831 2 1 47 GLU O O 15.977 0.999 11.543 1.00 . B B . 47 GLU O 1 1
5 18832 2 1 47 GLU OE1 O 18.357 0.353 6.611 1.00 . B B . 47 GLU OE1 1 1
5 18833 2 1 47 GLU OE2 O 17.551 -1.649 6.959 1.00 . B B . 47 GLU OE2 1 1
5 18834 2 1 48 GLN C C 17.383 -1.270 13.014 1.00 . B B . 48 GLN C 1 1
5 18835 2 1 48 GLN CA C 16.777 -1.670 11.674 1.00 . B B . 48 GLN CA 1 1
5 18836 2 1 48 GLN CB C 17.248 -3.073 11.261 1.00 . B B . 48 GLN CB 1 1
5 18837 2 1 48 GLN CD C 17.758 -4.379 13.395 1.00 . B B . 48 GLN CD 1 1
5 18838 2 1 48 GLN CG C 16.834 -4.211 12.196 1.00 . B B . 48 GLN CG 1 1
5 18839 2 1 48 GLN H H 17.733 -0.996 9.912 1.00 . B B . 48 GLN H 1 1
5 18840 2 1 48 GLN HA H 15.698 -1.665 11.753 1.00 . B B . 48 GLN HA 1 1
5 18841 2 1 48 GLN HB2 H 16.854 -3.290 10.280 1.00 . B B . 48 GLN HB2 1 1
5 18842 2 1 48 GLN HB3 H 18.329 -3.066 11.201 1.00 . B B . 48 GLN HB3 1 1
5 18843 2 1 48 GLN HE21 H 18.954 -5.552 12.337 1.00 . B B . 48 GLN HE21 1 1
5 18844 2 1 48 GLN HE22 H 19.444 -5.251 13.963 1.00 . B B . 48 GLN HE22 1 1
5 18845 2 1 48 GLN HG2 H 15.834 -4.017 12.556 1.00 . B B . 48 GLN HG2 1 1
5 18846 2 1 48 GLN HG3 H 16.834 -5.132 11.631 1.00 . B B . 48 GLN HG3 1 1
5 18847 2 1 48 GLN N N 17.164 -0.701 10.654 1.00 . B B . 48 GLN N 1 1
5 18848 2 1 48 GLN NE2 N 18.824 -5.141 13.213 1.00 . B B . 48 GLN NE2 1 1
5 18849 2 1 48 GLN O O 16.701 -1.267 14.032 1.00 . B B . 48 GLN O 1 1
5 18850 2 1 48 GLN OE1 O 17.520 -3.833 14.469 1.00 . B B . 48 GLN OE1 1 1
5 18851 2 1 49 LEU C C 18.671 0.602 14.910 1.00 . B B . 49 LEU C 1 1
5 18852 2 1 49 LEU CA C 19.399 -0.538 14.193 1.00 . B B . 49 LEU CA 1 1
5 18853 2 1 49 LEU CB C 20.843 -0.142 13.812 1.00 . B B . 49 LEU CB 1 1
5 18854 2 1 49 LEU CD1 C 21.654 1.118 15.864 1.00 . B B . 49 LEU CD1 1 1
5 18855 2 1 49 LEU CD2 C 21.854 -1.384 15.771 1.00 . B B . 49 LEU CD2 1 1
5 18856 2 1 49 LEU CG C 21.878 -0.088 14.958 1.00 . B B . 49 LEU CG 1 1
5 18857 2 1 49 LEU H H 19.134 -0.906 12.126 1.00 . B B . 49 LEU H 1 1
5 18858 2 1 49 LEU HA H 19.429 -1.399 14.844 1.00 . B B . 49 LEU HA 1 1
5 18859 2 1 49 LEU HB2 H 21.199 -0.852 13.077 1.00 . B B . 49 LEU HB2 1 1
5 18860 2 1 49 LEU HB3 H 20.811 0.834 13.343 1.00 . B B . 49 LEU HB3 1 1
5 18861 2 1 49 LEU HD11 H 22.427 1.153 16.618 1.00 . B B . 49 LEU HD11 1 1
5 18862 2 1 49 LEU HD12 H 20.689 1.036 16.343 1.00 . B B . 49 LEU HD12 1 1
5 18863 2 1 49 LEU HD13 H 21.687 2.023 15.275 1.00 . B B . 49 LEU HD13 1 1
5 18864 2 1 49 LEU HD21 H 22.060 -2.223 15.120 1.00 . B B . 49 LEU HD21 1 1
5 18865 2 1 49 LEU HD22 H 20.880 -1.511 16.223 1.00 . B B . 49 LEU HD22 1 1
5 18866 2 1 49 LEU HD23 H 22.606 -1.338 16.545 1.00 . B B . 49 LEU HD23 1 1
5 18867 2 1 49 LEU HG H 22.865 0.010 14.528 1.00 . B B . 49 LEU HG 1 1
5 18868 2 1 49 LEU N N 18.665 -0.915 12.988 1.00 . B B . 49 LEU N 1 1
5 18869 2 1 49 LEU O O 18.417 0.531 16.119 1.00 . B B . 49 LEU O 1 1
5 18870 2 1 50 PHE C C 16.181 2.301 15.184 1.00 . B B . 50 PHE C 1 1
5 18871 2 1 50 PHE CA C 17.561 2.767 14.714 1.00 . B B . 50 PHE CA 1 1
5 18872 2 1 50 PHE CB C 17.428 3.905 13.689 1.00 . B B . 50 PHE CB 1 1
5 18873 2 1 50 PHE CD1 C 16.590 5.868 15.078 1.00 . B B . 50 PHE CD1 1 1
5 18874 2 1 50 PHE CD2 C 15.202 5.030 13.323 1.00 . B B . 50 PHE CD2 1 1
5 18875 2 1 50 PHE CE1 C 15.633 6.820 15.379 1.00 . B B . 50 PHE CE1 1 1
5 18876 2 1 50 PHE CE2 C 14.245 5.980 13.625 1.00 . B B . 50 PHE CE2 1 1
5 18877 2 1 50 PHE CG C 16.387 4.955 14.042 1.00 . B B . 50 PHE CG 1 1
5 18878 2 1 50 PHE CZ C 14.458 6.873 14.654 1.00 . B B . 50 PHE CZ 1 1
5 18879 2 1 50 PHE H H 18.588 1.664 13.203 1.00 . B B . 50 PHE H 1 1
5 18880 2 1 50 PHE HA H 18.107 3.137 15.573 1.00 . B B . 50 PHE HA 1 1
5 18881 2 1 50 PHE HB2 H 18.382 4.405 13.597 1.00 . B B . 50 PHE HB2 1 1
5 18882 2 1 50 PHE HB3 H 17.163 3.480 12.731 1.00 . B B . 50 PHE HB3 1 1
5 18883 2 1 50 PHE HD1 H 17.499 5.833 15.656 1.00 . B B . 50 PHE HD1 1 1
5 18884 2 1 50 PHE HD2 H 15.031 4.339 12.515 1.00 . B B . 50 PHE HD2 1 1
5 18885 2 1 50 PHE HE1 H 15.808 7.525 16.180 1.00 . B B . 50 PHE HE1 1 1
5 18886 2 1 50 PHE HE2 H 13.326 6.018 13.058 1.00 . B B . 50 PHE HE2 1 1
5 18887 2 1 50 PHE HZ H 13.708 7.615 14.890 1.00 . B B . 50 PHE HZ 1 1
5 18888 2 1 50 PHE N N 18.323 1.647 14.156 1.00 . B B . 50 PHE N 1 1
5 18889 2 1 50 PHE O O 15.725 2.693 16.252 1.00 . B B . 50 PHE O 1 1
5 18890 2 1 51 ALA C C 14.197 0.226 16.073 1.00 . B B . 51 ALA C 1 1
5 18891 2 1 51 ALA CA C 14.197 0.938 14.719 1.00 . B B . 51 ALA CA 1 1
5 18892 2 1 51 ALA CB C 13.715 -0.014 13.629 1.00 . B B . 51 ALA CB 1 1
5 18893 2 1 51 ALA H H 15.941 1.196 13.534 1.00 . B B . 51 ALA H 1 1
5 18894 2 1 51 ALA HA H 13.511 1.773 14.763 1.00 . B B . 51 ALA HA 1 1
5 18895 2 1 51 ALA HB1 H 14.376 -0.867 13.575 1.00 . B B . 51 ALA HB1 1 1
5 18896 2 1 51 ALA HB2 H 13.713 0.499 12.678 1.00 . B B . 51 ALA HB2 1 1
5 18897 2 1 51 ALA HB3 H 12.712 -0.349 13.858 1.00 . B B . 51 ALA HB3 1 1
5 18898 2 1 51 ALA N N 15.526 1.463 14.382 1.00 . B B . 51 ALA N 1 1
5 18899 2 1 51 ALA O O 13.391 0.540 16.952 1.00 . B B . 51 ALA O 1 1
5 18900 2 1 52 ALA C C 15.578 -0.588 18.645 1.00 . B B . 52 ALA C 1 1
5 18901 2 1 52 ALA CA C 15.221 -1.497 17.473 1.00 . B B . 52 ALA CA 1 1
5 18902 2 1 52 ALA CB C 16.264 -2.599 17.316 1.00 . B B . 52 ALA CB 1 1
5 18903 2 1 52 ALA H H 15.717 -0.925 15.499 1.00 . B B . 52 ALA H 1 1
5 18904 2 1 52 ALA HA H 14.264 -1.962 17.666 1.00 . B B . 52 ALA HA 1 1
5 18905 2 1 52 ALA HB1 H 16.324 -3.172 18.230 1.00 . B B . 52 ALA HB1 1 1
5 18906 2 1 52 ALA HB2 H 17.228 -2.158 17.105 1.00 . B B . 52 ALA HB2 1 1
5 18907 2 1 52 ALA HB3 H 15.982 -3.250 16.502 1.00 . B B . 52 ALA HB3 1 1
5 18908 2 1 52 ALA N N 15.108 -0.728 16.236 1.00 . B B . 52 ALA N 1 1
5 18909 2 1 52 ALA O O 14.902 -0.590 19.683 1.00 . B B . 52 ALA O 1 1
5 18910 2 1 53 GLY C C 15.991 2.074 19.923 1.00 . B B . 53 GLY C 1 1
5 18911 2 1 53 GLY CA C 17.080 1.107 19.505 1.00 . B B . 53 GLY CA 1 1
5 18912 2 1 53 GLY H H 17.122 0.165 17.607 1.00 . B B . 53 GLY H 1 1
5 18913 2 1 53 GLY HA2 H 17.393 0.529 20.364 1.00 . B B . 53 GLY HA2 1 1
5 18914 2 1 53 GLY HA3 H 17.925 1.671 19.139 1.00 . B B . 53 GLY HA3 1 1
5 18915 2 1 53 GLY N N 16.637 0.199 18.463 1.00 . B B . 53 GLY N 1 1
5 18916 2 1 53 GLY O O 15.800 2.327 21.107 1.00 . B B . 53 GLY O 1 1
5 18917 2 1 54 TYR C C 13.020 2.879 19.900 1.00 . B B . 54 TYR C 1 1
5 18918 2 1 54 TYR CA C 14.187 3.541 19.166 1.00 . B B . 54 TYR CA 1 1
5 18919 2 1 54 TYR CB C 13.725 4.131 17.821 1.00 . B B . 54 TYR CB 1 1
5 18920 2 1 54 TYR CD1 C 12.145 5.724 19.009 1.00 . B B . 54 TYR CD1 1 1
5 18921 2 1 54 TYR CD2 C 11.576 4.997 16.811 1.00 . B B . 54 TYR CD2 1 1
5 18922 2 1 54 TYR CE1 C 10.991 6.478 19.062 1.00 . B B . 54 TYR CE1 1 1
5 18923 2 1 54 TYR CE2 C 10.423 5.752 16.857 1.00 . B B . 54 TYR CE2 1 1
5 18924 2 1 54 TYR CG C 12.458 4.968 17.884 1.00 . B B . 54 TYR CG 1 1
5 18925 2 1 54 TYR CZ C 10.134 6.488 17.984 1.00 . B B . 54 TYR CZ 1 1
5 18926 2 1 54 TYR H H 15.467 2.327 18.021 1.00 . B B . 54 TYR H 1 1
5 18927 2 1 54 TYR HA H 14.574 4.340 19.783 1.00 . B B . 54 TYR HA 1 1
5 18928 2 1 54 TYR HB2 H 14.511 4.762 17.429 1.00 . B B . 54 TYR HB2 1 1
5 18929 2 1 54 TYR HB3 H 13.550 3.320 17.126 1.00 . B B . 54 TYR HB3 1 1
5 18930 2 1 54 TYR HD1 H 12.821 5.709 19.854 1.00 . B B . 54 TYR HD1 1 1
5 18931 2 1 54 TYR HD2 H 11.803 4.419 15.928 1.00 . B B . 54 TYR HD2 1 1
5 18932 2 1 54 TYR HE1 H 10.766 7.059 19.945 1.00 . B B . 54 TYR HE1 1 1
5 18933 2 1 54 TYR HE2 H 9.754 5.764 16.009 1.00 . B B . 54 TYR HE2 1 1
5 18934 2 1 54 TYR HH H 9.220 8.159 18.139 1.00 . B B . 54 TYR HH 1 1
5 18935 2 1 54 TYR N N 15.268 2.592 18.938 1.00 . B B . 54 TYR N 1 1
5 18936 2 1 54 TYR O O 12.540 3.404 20.906 1.00 . B B . 54 TYR O 1 1
5 18937 2 1 54 TYR OH O 8.982 7.235 18.035 1.00 . B B . 54 TYR OH 1 1
5 18938 2 1 55 SER C C 11.700 0.722 21.467 1.00 . B B . 55 SER C 1 1
5 18939 2 1 55 SER CA C 11.429 1.039 19.995 1.00 . B B . 55 SER CA 1 1
5 18940 2 1 55 SER CB C 11.105 -0.238 19.204 1.00 . B B . 55 SER CB 1 1
5 18941 2 1 55 SER H H 13.020 1.338 18.625 1.00 . B B . 55 SER H 1 1
5 18942 2 1 55 SER HA H 10.580 1.706 19.938 1.00 . B B . 55 SER HA 1 1
5 18943 2 1 55 SER HB2 H 10.341 -0.798 19.722 1.00 . B B . 55 SER HB2 1 1
5 18944 2 1 55 SER HB3 H 10.747 0.034 18.222 1.00 . B B . 55 SER HB3 1 1
5 18945 2 1 55 SER HG H 12.748 -0.779 18.283 1.00 . B B . 55 SER HG 1 1
5 18946 2 1 55 SER N N 12.571 1.732 19.402 1.00 . B B . 55 SER N 1 1
5 18947 2 1 55 SER O O 10.839 0.930 22.324 1.00 . B B . 55 SER O 1 1
5 18948 2 1 55 SER OG O 12.249 -1.060 19.057 1.00 . B B . 55 SER OG 1 1
5 18949 2 1 56 ALA C C 13.475 1.290 23.906 1.00 . B B . 56 ALA C 1 1
5 18950 2 1 56 ALA CA C 13.326 -0.019 23.125 1.00 . B B . 56 ALA CA 1 1
5 18951 2 1 56 ALA CB C 14.631 -0.807 23.136 1.00 . B B . 56 ALA CB 1 1
5 18952 2 1 56 ALA H H 13.542 0.063 21.014 1.00 . B B . 56 ALA H 1 1
5 18953 2 1 56 ALA HA H 12.561 -0.624 23.595 1.00 . B B . 56 ALA HA 1 1
5 18954 2 1 56 ALA HB1 H 15.406 -0.229 22.652 1.00 . B B . 56 ALA HB1 1 1
5 18955 2 1 56 ALA HB2 H 14.495 -1.738 22.607 1.00 . B B . 56 ALA HB2 1 1
5 18956 2 1 56 ALA HB3 H 14.921 -1.013 24.156 1.00 . B B . 56 ALA HB3 1 1
5 18957 2 1 56 ALA N N 12.912 0.249 21.751 1.00 . B B . 56 ALA N 1 1
5 18958 2 1 56 ALA O O 13.005 1.408 25.038 1.00 . B B . 56 ALA O 1 1
5 18959 2 1 57 CYS C C 13.032 4.233 24.309 1.00 . B B . 57 CYS C 1 1
5 18960 2 1 57 CYS CA C 14.344 3.585 23.886 1.00 . B B . 57 CYS CA 1 1
5 18961 2 1 57 CYS CB C 15.098 4.516 22.925 1.00 . B B . 57 CYS CB 1 1
5 18962 2 1 57 CYS H H 14.418 2.126 22.356 1.00 . B B . 57 CYS H 1 1
5 18963 2 1 57 CYS HA H 14.953 3.428 24.766 1.00 . B B . 57 CYS HA 1 1
5 18964 2 1 57 CYS HB2 H 16.033 4.054 22.646 1.00 . B B . 57 CYS HB2 1 1
5 18965 2 1 57 CYS HB3 H 14.500 4.665 22.036 1.00 . B B . 57 CYS HB3 1 1
5 18966 2 1 57 CYS HG H 15.065 6.159 24.874 1.00 . B B . 57 CYS HG 1 1
5 18967 2 1 57 CYS N N 14.107 2.278 23.271 1.00 . B B . 57 CYS N 1 1
5 18968 2 1 57 CYS O O 12.973 4.934 25.322 1.00 . B B . 57 CYS O 1 1
5 18969 2 1 57 CYS SG S 15.477 6.146 23.614 1.00 . B B . 57 CYS SG 1 1
5 18970 2 1 58 PHE C C 10.195 4.204 25.163 1.00 . B B . 58 PHE C 1 1
5 18971 2 1 58 PHE CA C 10.684 4.616 23.775 1.00 . B B . 58 PHE CA 1 1
5 18972 2 1 58 PHE CB C 9.682 4.181 22.696 1.00 . B B . 58 PHE CB 1 1
5 18973 2 1 58 PHE CD1 C 7.294 4.585 23.387 1.00 . B B . 58 PHE CD1 1 1
5 18974 2 1 58 PHE CD2 C 8.353 6.183 21.966 1.00 . B B . 58 PHE CD2 1 1
5 18975 2 1 58 PHE CE1 C 6.137 5.339 23.377 1.00 . B B . 58 PHE CE1 1 1
5 18976 2 1 58 PHE CE2 C 7.198 6.940 21.954 1.00 . B B . 58 PHE CE2 1 1
5 18977 2 1 58 PHE CG C 8.416 4.997 22.683 1.00 . B B . 58 PHE CG 1 1
5 18978 2 1 58 PHE CZ C 6.090 6.518 22.660 1.00 . B B . 58 PHE CZ 1 1
5 18979 2 1 58 PHE H H 12.090 3.431 22.732 1.00 . B B . 58 PHE H 1 1
5 18980 2 1 58 PHE HA H 10.796 5.691 23.745 1.00 . B B . 58 PHE HA 1 1
5 18981 2 1 58 PHE HB2 H 10.147 4.274 21.724 1.00 . B B . 58 PHE HB2 1 1
5 18982 2 1 58 PHE HB3 H 9.414 3.146 22.858 1.00 . B B . 58 PHE HB3 1 1
5 18983 2 1 58 PHE HD1 H 7.331 3.663 23.948 1.00 . B B . 58 PHE HD1 1 1
5 18984 2 1 58 PHE HD2 H 9.221 6.515 21.412 1.00 . B B . 58 PHE HD2 1 1
5 18985 2 1 58 PHE HE1 H 5.271 5.007 23.930 1.00 . B B . 58 PHE HE1 1 1
5 18986 2 1 58 PHE HE2 H 7.162 7.862 21.392 1.00 . B B . 58 PHE HE2 1 1
5 18987 2 1 58 PHE HZ H 5.186 7.110 22.651 1.00 . B B . 58 PHE HZ 1 1
5 18988 2 1 58 PHE N N 11.986 4.021 23.511 1.00 . B B . 58 PHE N 1 1
5 18989 2 1 58 PHE O O 9.543 4.980 25.865 1.00 . B B . 58 PHE O 1 1
5 18990 2 1 59 LEU C C 11.013 3.180 27.938 1.00 . B B . 59 LEU C 1 1
5 18991 2 1 59 LEU CA C 10.193 2.460 26.870 1.00 . B B . 59 LEU CA 1 1
5 18992 2 1 59 LEU CB C 10.425 0.936 26.911 1.00 . B B . 59 LEU CB 1 1
5 18993 2 1 59 LEU CD1 C 9.714 -1.307 27.816 1.00 . B B . 59 LEU CD1 1 1
5 18994 2 1 59 LEU CD2 C 10.691 0.382 29.380 1.00 . B B . 59 LEU CD2 1 1
5 18995 2 1 59 LEU CG C 9.838 0.182 28.125 1.00 . B B . 59 LEU CG 1 1
5 18996 2 1 59 LEU H H 11.059 2.415 24.943 1.00 . B B . 59 LEU H 1 1
5 18997 2 1 59 LEU HA H 9.143 2.662 27.040 1.00 . B B . 59 LEU HA 1 1
5 18998 2 1 59 LEU HB2 H 9.992 0.512 26.014 1.00 . B B . 59 LEU HB2 1 1
5 18999 2 1 59 LEU HB3 H 11.490 0.756 26.886 1.00 . B B . 59 LEU HB3 1 1
5 19000 2 1 59 LEU HD11 H 9.296 -1.820 28.669 1.00 . B B . 59 LEU HD11 1 1
5 19001 2 1 59 LEU HD12 H 10.690 -1.714 27.593 1.00 . B B . 59 LEU HD12 1 1
5 19002 2 1 59 LEU HD13 H 9.064 -1.444 26.963 1.00 . B B . 59 LEU HD13 1 1
5 19003 2 1 59 LEU HD21 H 11.694 0.022 29.196 1.00 . B B . 59 LEU HD21 1 1
5 19004 2 1 59 LEU HD22 H 10.257 -0.167 30.203 1.00 . B B . 59 LEU HD22 1 1
5 19005 2 1 59 LEU HD23 H 10.726 1.432 29.630 1.00 . B B . 59 LEU HD23 1 1
5 19006 2 1 59 LEU HG H 8.846 0.561 28.330 1.00 . B B . 59 LEU HG 1 1
5 19007 2 1 59 LEU N N 10.543 2.982 25.556 1.00 . B B . 59 LEU N 1 1
5 19008 2 1 59 LEU O O 10.478 3.584 28.969 1.00 . B B . 59 LEU O 1 1
5 19009 2 1 60 SER C C 12.672 5.475 28.848 1.00 . B B . 60 SER C 1 1
5 19010 2 1 60 SER CA C 13.207 4.063 28.575 1.00 . B B . 60 SER CA 1 1
5 19011 2 1 60 SER CB C 14.602 4.136 27.942 1.00 . B B . 60 SER CB 1 1
5 19012 2 1 60 SER H H 12.677 2.961 26.846 1.00 . B B . 60 SER H 1 1
5 19013 2 1 60 SER HA H 13.263 3.515 29.506 1.00 . B B . 60 SER HA 1 1
5 19014 2 1 60 SER HB2 H 14.627 4.934 27.213 1.00 . B B . 60 SER HB2 1 1
5 19015 2 1 60 SER HB3 H 15.338 4.324 28.710 1.00 . B B . 60 SER HB3 1 1
5 19016 2 1 60 SER HG H 15.594 2.447 27.801 1.00 . B B . 60 SER HG 1 1
5 19017 2 1 60 SER N N 12.306 3.345 27.673 1.00 . B B . 60 SER N 1 1
5 19018 2 1 60 SER O O 12.610 5.932 30.000 1.00 . B B . 60 SER O 1 1
5 19019 2 1 60 SER OG O 14.921 2.917 27.291 1.00 . B B . 60 SER OG 1 1
5 19020 2 1 61 ALA C C 10.419 7.446 28.710 1.00 . B B . 61 ALA C 1 1
5 19021 2 1 61 ALA CA C 11.687 7.484 27.868 1.00 . B B . 61 ALA CA 1 1
5 19022 2 1 61 ALA CB C 11.390 8.038 26.477 1.00 . B B . 61 ALA CB 1 1
5 19023 2 1 61 ALA H H 12.351 5.729 26.891 1.00 . B B . 61 ALA H 1 1
5 19024 2 1 61 ALA HA H 12.410 8.133 28.346 1.00 . B B . 61 ALA HA 1 1
5 19025 2 1 61 ALA HB1 H 10.671 7.401 25.980 1.00 . B B . 61 ALA HB1 1 1
5 19026 2 1 61 ALA HB2 H 12.301 8.070 25.899 1.00 . B B . 61 ALA HB2 1 1
5 19027 2 1 61 ALA HB3 H 10.986 9.037 26.564 1.00 . B B . 61 ALA HB3 1 1
5 19028 2 1 61 ALA N N 12.264 6.150 27.774 1.00 . B B . 61 ALA N 1 1
5 19029 2 1 61 ALA O O 10.258 8.234 29.642 1.00 . B B . 61 ALA O 1 1
5 19030 2 1 62 MET C C 8.586 5.887 30.573 1.00 . B B . 62 MET C 1 1
5 19031 2 1 62 MET CA C 8.295 6.318 29.138 1.00 . B B . 62 MET CA 1 1
5 19032 2 1 62 MET CB C 7.385 5.290 28.448 1.00 . B B . 62 MET CB 1 1
5 19033 2 1 62 MET CE C 4.549 6.466 29.005 1.00 . B B . 62 MET CE 1 1
5 19034 2 1 62 MET CG C 6.624 5.842 27.249 1.00 . B B . 62 MET CG 1 1
5 19035 2 1 62 MET H H 9.720 5.922 27.617 1.00 . B B . 62 MET H 1 1
5 19036 2 1 62 MET HA H 7.785 7.271 29.165 1.00 . B B . 62 MET HA 1 1
5 19037 2 1 62 MET HB2 H 7.988 4.458 28.112 1.00 . B B . 62 MET HB2 1 1
5 19038 2 1 62 MET HB3 H 6.661 4.928 29.166 1.00 . B B . 62 MET HB3 1 1
5 19039 2 1 62 MET HE1 H 5.190 6.220 29.842 1.00 . B B . 62 MET HE1 1 1
5 19040 2 1 62 MET HE2 H 4.081 5.566 28.638 1.00 . B B . 62 MET HE2 1 1
5 19041 2 1 62 MET HE3 H 3.790 7.162 29.325 1.00 . B B . 62 MET HE3 1 1
5 19042 2 1 62 MET HG2 H 7.337 6.194 26.517 1.00 . B B . 62 MET HG2 1 1
5 19043 2 1 62 MET HG3 H 6.030 5.048 26.818 1.00 . B B . 62 MET HG3 1 1
5 19044 2 1 62 MET N N 9.534 6.506 28.386 1.00 . B B . 62 MET N 1 1
5 19045 2 1 62 MET O O 7.750 6.062 31.457 1.00 . B B . 62 MET O 1 1
5 19046 2 1 62 MET SD S 5.528 7.209 27.694 1.00 . B B . 62 MET SD 1 1
5 19047 2 1 63 LYS C C 10.508 6.175 32.958 1.00 . B B . 63 LYS C 1 1
5 19048 2 1 63 LYS CA C 10.185 4.927 32.144 1.00 . B B . 63 LYS CA 1 1
5 19049 2 1 63 LYS CB C 11.388 3.967 32.087 1.00 . B B . 63 LYS CB 1 1
5 19050 2 1 63 LYS CD C 12.842 2.348 33.401 1.00 . B B . 63 LYS CD 1 1
5 19051 2 1 63 LYS CE C 13.983 2.456 32.391 1.00 . B B . 63 LYS CE 1 1
5 19052 2 1 63 LYS CG C 11.977 3.612 33.454 1.00 . B B . 63 LYS CG 1 1
5 19053 2 1 63 LYS H H 10.362 5.135 30.043 1.00 . B B . 63 LYS H 1 1
5 19054 2 1 63 LYS HA H 9.353 4.418 32.615 1.00 . B B . 63 LYS HA 1 1
5 19055 2 1 63 LYS HB2 H 11.074 3.051 31.607 1.00 . B B . 63 LYS HB2 1 1
5 19056 2 1 63 LYS HB3 H 12.167 4.422 31.490 1.00 . B B . 63 LYS HB3 1 1
5 19057 2 1 63 LYS HD2 H 13.263 2.174 34.380 1.00 . B B . 63 LYS HD2 1 1
5 19058 2 1 63 LYS HD3 H 12.214 1.510 33.129 1.00 . B B . 63 LYS HD3 1 1
5 19059 2 1 63 LYS HE2 H 14.456 1.489 32.301 1.00 . B B . 63 LYS HE2 1 1
5 19060 2 1 63 LYS HE3 H 13.573 2.740 31.433 1.00 . B B . 63 LYS HE3 1 1
5 19061 2 1 63 LYS HG2 H 12.586 4.438 33.795 1.00 . B B . 63 LYS HG2 1 1
5 19062 2 1 63 LYS HG3 H 11.166 3.453 34.152 1.00 . B B . 63 LYS HG3 1 1
5 19063 2 1 63 LYS HZ1 H 15.430 3.199 33.709 1.00 . B B . 63 LYS HZ1 1 1
5 19064 2 1 63 LYS HZ2 H 14.594 4.403 32.864 1.00 . B B . 63 LYS HZ2 1 1
5 19065 2 1 63 LYS HZ3 H 15.774 3.480 32.077 1.00 . B B . 63 LYS HZ3 1 1
5 19066 2 1 63 LYS N N 9.764 5.312 30.800 1.00 . B B . 63 LYS N 1 1
5 19067 2 1 63 LYS NZ N 15.014 3.455 32.791 1.00 . B B . 63 LYS NZ 1 1
5 19068 2 1 63 LYS O O 10.090 6.302 34.111 1.00 . B B . 63 LYS O 1 1
5 19069 2 1 64 PHE C C 10.187 9.163 33.181 1.00 . B B . 64 PHE C 1 1
5 19070 2 1 64 PHE CA C 11.500 8.401 32.974 1.00 . B B . 64 PHE CA 1 1
5 19071 2 1 64 PHE CB C 12.476 9.239 32.130 1.00 . B B . 64 PHE CB 1 1
5 19072 2 1 64 PHE CD1 C 13.223 10.780 33.979 1.00 . B B . 64 PHE CD1 1 1
5 19073 2 1 64 PHE CD2 C 12.464 11.758 31.936 1.00 . B B . 64 PHE CD2 1 1
5 19074 2 1 64 PHE CE1 C 13.448 12.041 34.499 1.00 . B B . 64 PHE CE1 1 1
5 19075 2 1 64 PHE CE2 C 12.689 13.018 32.454 1.00 . B B . 64 PHE CE2 1 1
5 19076 2 1 64 PHE CG C 12.728 10.620 32.691 1.00 . B B . 64 PHE CG 1 1
5 19077 2 1 64 PHE CZ C 13.179 13.161 33.736 1.00 . B B . 64 PHE CZ 1 1
5 19078 2 1 64 PHE H H 11.607 6.914 31.446 1.00 . B B . 64 PHE H 1 1
5 19079 2 1 64 PHE HA H 11.947 8.211 33.942 1.00 . B B . 64 PHE HA 1 1
5 19080 2 1 64 PHE HB2 H 13.425 8.724 32.070 1.00 . B B . 64 PHE HB2 1 1
5 19081 2 1 64 PHE HB3 H 12.072 9.349 31.133 1.00 . B B . 64 PHE HB3 1 1
5 19082 2 1 64 PHE HD1 H 13.433 9.905 34.578 1.00 . B B . 64 PHE HD1 1 1
5 19083 2 1 64 PHE HD2 H 12.085 11.651 30.934 1.00 . B B . 64 PHE HD2 1 1
5 19084 2 1 64 PHE HE1 H 13.834 12.151 35.502 1.00 . B B . 64 PHE HE1 1 1
5 19085 2 1 64 PHE HE2 H 12.477 13.893 31.855 1.00 . B B . 64 PHE HE2 1 1
5 19086 2 1 64 PHE HZ H 13.352 14.147 34.142 1.00 . B B . 64 PHE HZ 1 1
5 19087 2 1 64 PHE N N 11.235 7.107 32.344 1.00 . B B . 64 PHE N 1 1
5 19088 2 1 64 PHE O O 9.965 9.778 34.227 1.00 . B B . 64 PHE O 1 1
5 19089 2 1 65 VAL C C 7.190 9.145 33.394 1.00 . B B . 65 VAL C 1 1
5 19090 2 1 65 VAL CA C 7.999 9.726 32.237 1.00 . B B . 65 VAL CA 1 1
5 19091 2 1 65 VAL CB C 7.214 9.530 30.911 1.00 . B B . 65 VAL CB 1 1
5 19092 2 1 65 VAL CG1 C 5.737 9.888 31.086 1.00 . B B . 65 VAL CG1 1 1
5 19093 2 1 65 VAL CG2 C 7.844 10.353 29.786 1.00 . B B . 65 VAL CG2 1 1
5 19094 2 1 65 VAL H H 9.581 8.635 31.351 1.00 . B B . 65 VAL H 1 1
5 19095 2 1 65 VAL HA H 8.133 10.788 32.403 1.00 . B B . 65 VAL HA 1 1
5 19096 2 1 65 VAL HB H 7.274 8.485 30.636 1.00 . B B . 65 VAL HB 1 1
5 19097 2 1 65 VAL HG11 H 5.299 9.245 31.839 1.00 . B B . 65 VAL HG11 1 1
5 19098 2 1 65 VAL HG12 H 5.218 9.746 30.150 1.00 . B B . 65 VAL HG12 1 1
5 19099 2 1 65 VAL HG13 H 5.648 10.919 31.396 1.00 . B B . 65 VAL HG13 1 1
5 19100 2 1 65 VAL HG21 H 7.831 11.401 30.051 1.00 . B B . 65 VAL HG21 1 1
5 19101 2 1 65 VAL HG22 H 7.285 10.207 28.874 1.00 . B B . 65 VAL HG22 1 1
5 19102 2 1 65 VAL HG23 H 8.864 10.034 29.635 1.00 . B B . 65 VAL HG23 1 1
5 19103 2 1 65 VAL N N 9.321 9.106 32.170 1.00 . B B . 65 VAL N 1 1
5 19104 2 1 65 VAL O O 6.630 9.880 34.207 1.00 . B B . 65 VAL O 1 1
5 19105 2 1 66 ALA C C 6.860 7.581 35.897 1.00 . B B . 66 ALA C 1 1
5 19106 2 1 66 ALA CA C 6.404 7.129 34.511 1.00 . B B . 66 ALA CA 1 1
5 19107 2 1 66 ALA CB C 6.563 5.622 34.349 1.00 . B B . 66 ALA CB 1 1
5 19108 2 1 66 ALA H H 7.655 7.296 32.815 1.00 . B B . 66 ALA H 1 1
5 19109 2 1 66 ALA HA H 5.357 7.375 34.386 1.00 . B B . 66 ALA HA 1 1
5 19110 2 1 66 ALA HB1 H 7.602 5.353 34.470 1.00 . B B . 66 ALA HB1 1 1
5 19111 2 1 66 ALA HB2 H 6.228 5.329 33.363 1.00 . B B . 66 ALA HB2 1 1
5 19112 2 1 66 ALA HB3 H 5.970 5.113 35.096 1.00 . B B . 66 ALA HB3 1 1
5 19113 2 1 66 ALA N N 7.155 7.823 33.472 1.00 . B B . 66 ALA N 1 1
5 19114 2 1 66 ALA O O 6.059 7.679 36.830 1.00 . B B . 66 ALA O 1 1
5 19115 2 1 67 GLY C C 8.192 9.663 37.735 1.00 . B B . 67 GLY C 1 1
5 19116 2 1 67 GLY CA C 8.729 8.324 37.263 1.00 . B B . 67 GLY CA 1 1
5 19117 2 1 67 GLY H H 8.709 7.860 35.194 1.00 . B B . 67 GLY H 1 1
5 19118 2 1 67 GLY HA2 H 8.518 7.576 38.014 1.00 . B B . 67 GLY HA2 1 1
5 19119 2 1 67 GLY HA3 H 9.801 8.402 37.144 1.00 . B B . 67 GLY HA3 1 1
5 19120 2 1 67 GLY N N 8.146 7.903 35.998 1.00 . B B . 67 GLY N 1 1
5 19121 2 1 67 GLY O O 8.054 9.902 38.936 1.00 . B B . 67 GLY O 1 1
5 19122 2 1 68 GLN C C 5.832 11.865 36.990 1.00 . B B . 68 GLN C 1 1
5 19123 2 1 68 GLN CA C 7.352 11.869 37.091 1.00 . B B . 68 GLN CA 1 1
5 19124 2 1 68 GLN CB C 7.957 12.914 36.141 1.00 . B B . 68 GLN CB 1 1
5 19125 2 1 68 GLN CD C 8.324 13.657 33.746 1.00 . B B . 68 GLN CD 1 1
5 19126 2 1 68 GLN CG C 7.844 12.551 34.667 1.00 . B B . 68 GLN CG 1 1
5 19127 2 1 68 GLN H H 7.957 10.265 35.843 1.00 . B B . 68 GLN H 1 1
5 19128 2 1 68 GLN HA H 7.631 12.111 38.107 1.00 . B B . 68 GLN HA 1 1
5 19129 2 1 68 GLN HB2 H 7.456 13.858 36.294 1.00 . B B . 68 GLN HB2 1 1
5 19130 2 1 68 GLN HB3 H 9.005 13.035 36.379 1.00 . B B . 68 GLN HB3 1 1
5 19131 2 1 68 GLN HE21 H 10.172 12.937 33.808 1.00 . B B . 68 GLN HE21 1 1
5 19132 2 1 68 GLN HE22 H 9.950 14.351 32.839 1.00 . B B . 68 GLN HE22 1 1
5 19133 2 1 68 GLN HG2 H 8.441 11.669 34.481 1.00 . B B . 68 GLN HG2 1 1
5 19134 2 1 68 GLN HG3 H 6.811 12.331 34.440 1.00 . B B . 68 GLN HG3 1 1
5 19135 2 1 68 GLN N N 7.869 10.535 36.782 1.00 . B B . 68 GLN N 1 1
5 19136 2 1 68 GLN NE2 N 9.611 13.647 33.433 1.00 . B B . 68 GLN NE2 1 1
5 19137 2 1 68 GLN O O 5.156 12.797 37.425 1.00 . B B . 68 GLN O 1 1
5 19138 2 1 68 GLN OE1 O 7.548 14.516 33.324 1.00 . B B . 68 GLN OE1 1 1
5 19139 2 1 69 ASN C C 3.322 9.749 37.420 1.00 . B B . 69 ASN C 1 1
5 19140 2 1 69 ASN CA C 3.865 10.599 36.272 1.00 . B B . 69 ASN CA 1 1
5 19141 2 1 69 ASN CB C 3.546 9.944 34.921 1.00 . B B . 69 ASN CB 1 1
5 19142 2 1 69 ASN CG C 3.587 10.917 33.749 1.00 . B B . 69 ASN CG 1 1
5 19143 2 1 69 ASN H H 5.910 10.104 36.055 1.00 . B B . 69 ASN H 1 1
5 19144 2 1 69 ASN HA H 3.390 11.569 36.311 1.00 . B B . 69 ASN HA 1 1
5 19145 2 1 69 ASN HB2 H 4.270 9.164 34.732 1.00 . B B . 69 ASN HB2 1 1
5 19146 2 1 69 ASN HB3 H 2.566 9.507 34.968 1.00 . B B . 69 ASN HB3 1 1
5 19147 2 1 69 ASN HD21 H 5.049 11.962 34.598 1.00 . B B . 69 ASN HD21 1 1
5 19148 2 1 69 ASN HD22 H 4.508 12.538 33.063 1.00 . B B . 69 ASN HD22 1 1
5 19149 2 1 69 ASN N N 5.306 10.793 36.409 1.00 . B B . 69 ASN N 1 1
5 19150 2 1 69 ASN ND2 N 4.470 11.905 33.810 1.00 . B B . 69 ASN ND2 1 1
5 19151 2 1 69 ASN O O 2.125 9.464 37.485 1.00 . B B . 69 ASN O 1 1
5 19152 2 1 69 ASN OD1 O 2.841 10.769 32.783 1.00 . B B . 69 ASN OD1 1 1
5 19153 2 1 70 LYS C C 3.243 7.240 39.199 1.00 . B B . 70 LYS C 1 1
5 19154 2 1 70 LYS CA C 3.867 8.599 39.528 1.00 . B B . 70 LYS CA 1 1
5 19155 2 1 70 LYS CB C 2.922 9.429 40.421 1.00 . B B . 70 LYS CB 1 1
5 19156 2 1 70 LYS CD C 4.594 11.342 40.418 1.00 . B B . 70 LYS CD 1 1
5 19157 2 1 70 LYS CE C 4.993 12.636 41.119 1.00 . B B . 70 LYS CE 1 1
5 19158 2 1 70 LYS CG C 3.622 10.508 41.250 1.00 . B B . 70 LYS CG 1 1
5 19159 2 1 70 LYS H H 5.164 9.549 38.157 1.00 . B B . 70 LYS H 1 1
5 19160 2 1 70 LYS HA H 4.784 8.431 40.067 1.00 . B B . 70 LYS HA 1 1
5 19161 2 1 70 LYS HB2 H 2.186 9.911 39.794 1.00 . B B . 70 LYS HB2 1 1
5 19162 2 1 70 LYS HB3 H 2.412 8.762 41.103 1.00 . B B . 70 LYS HB3 1 1
5 19163 2 1 70 LYS HD2 H 5.486 10.757 40.240 1.00 . B B . 70 LYS HD2 1 1
5 19164 2 1 70 LYS HD3 H 4.129 11.575 39.474 1.00 . B B . 70 LYS HD3 1 1
5 19165 2 1 70 LYS HE2 H 5.624 13.210 40.456 1.00 . B B . 70 LYS HE2 1 1
5 19166 2 1 70 LYS HE3 H 4.099 13.203 41.341 1.00 . B B . 70 LYS HE3 1 1
5 19167 2 1 70 LYS HG2 H 2.875 11.164 41.670 1.00 . B B . 70 LYS HG2 1 1
5 19168 2 1 70 LYS HG3 H 4.170 10.030 42.050 1.00 . B B . 70 LYS HG3 1 1
5 19169 2 1 70 LYS HZ1 H 5.167 11.803 43.029 1.00 . B B . 70 LYS HZ1 1 1
5 19170 2 1 70 LYS HZ2 H 5.948 13.289 42.855 1.00 . B B . 70 LYS HZ2 1 1
5 19171 2 1 70 LYS HZ3 H 6.628 11.896 42.186 1.00 . B B . 70 LYS HZ3 1 1
5 19172 2 1 70 LYS N N 4.223 9.342 38.317 1.00 . B B . 70 LYS N 1 1
5 19173 2 1 70 LYS NZ N 5.735 12.387 42.384 1.00 . B B . 70 LYS NZ 1 1
5 19174 2 1 70 LYS O O 2.523 6.660 40.014 1.00 . B B . 70 LYS O 1 1
5 19175 2 1 71 GLN C C 4.136 4.437 37.322 1.00 . B B . 71 GLN C 1 1
5 19176 2 1 71 GLN CA C 3.012 5.444 37.554 1.00 . B B . 71 GLN CA 1 1
5 19177 2 1 71 GLN CB C 2.204 5.629 36.260 1.00 . B B . 71 GLN CB 1 1
5 19178 2 1 71 GLN CD C 2.584 5.933 33.769 1.00 . B B . 71 GLN CD 1 1
5 19179 2 1 71 GLN CG C 2.965 6.371 35.167 1.00 . B B . 71 GLN CG 1 1
5 19180 2 1 71 GLN H H 4.192 7.202 37.445 1.00 . B B . 71 GLN H 1 1
5 19181 2 1 71 GLN HA H 2.360 5.060 38.322 1.00 . B B . 71 GLN HA 1 1
5 19182 2 1 71 GLN HB2 H 1.922 4.656 35.884 1.00 . B B . 71 GLN HB2 1 1
5 19183 2 1 71 GLN HB3 H 1.306 6.188 36.488 1.00 . B B . 71 GLN HB3 1 1
5 19184 2 1 71 GLN HE21 H 4.117 4.699 33.756 1.00 . B B . 71 GLN HE21 1 1
5 19185 2 1 71 GLN HE22 H 3.151 4.699 32.326 1.00 . B B . 71 GLN HE22 1 1
5 19186 2 1 71 GLN HG2 H 2.770 7.423 35.256 1.00 . B B . 71 GLN HG2 1 1
5 19187 2 1 71 GLN HG3 H 4.022 6.196 35.307 1.00 . B B . 71 GLN HG3 1 1
5 19188 2 1 71 GLN N N 3.556 6.723 38.017 1.00 . B B . 71 GLN N 1 1
5 19189 2 1 71 GLN NE2 N 3.362 5.017 33.228 1.00 . B B . 71 GLN NE2 1 1
5 19190 2 1 71 GLN O O 5.315 4.790 37.351 1.00 . B B . 71 GLN O 1 1
5 19191 2 1 71 GLN OE1 O 1.633 6.433 33.176 1.00 . B B . 71 GLN OE1 1 1
5 19192 2 1 72 THR C C 4.290 1.405 35.514 1.00 . B B . 72 THR C 1 1
5 19193 2 1 72 THR CA C 4.707 2.119 36.799 1.00 . B B . 72 THR CA 1 1
5 19194 2 1 72 THR CB C 4.805 1.097 37.958 1.00 . B B . 72 THR CB 1 1
5 19195 2 1 72 THR CG2 C 5.592 1.664 39.136 1.00 . B B . 72 THR CG2 1 1
5 19196 2 1 72 THR H H 2.802 2.959 37.159 1.00 . B B . 72 THR H 1 1
5 19197 2 1 72 THR HA H 5.682 2.566 36.650 1.00 . B B . 72 THR HA 1 1
5 19198 2 1 72 THR HB H 5.314 0.213 37.597 1.00 . B B . 72 THR HB 1 1
5 19199 2 1 72 THR HG1 H 3.470 -0.220 38.582 1.00 . B B . 72 THR HG1 1 1
5 19200 2 1 72 THR HG21 H 5.640 0.928 39.926 1.00 . B B . 72 THR HG21 1 1
5 19201 2 1 72 THR HG22 H 5.103 2.555 39.504 1.00 . B B . 72 THR HG22 1 1
5 19202 2 1 72 THR HG23 H 6.595 1.910 38.816 1.00 . B B . 72 THR HG23 1 1
5 19203 2 1 72 THR N N 3.758 3.182 37.109 1.00 . B B . 72 THR N 1 1
5 19204 2 1 72 THR O O 3.099 1.201 35.267 1.00 . B B . 72 THR O 1 1
5 19205 2 1 72 THR OG1 O 3.490 0.727 38.395 1.00 . B B . 72 THR OG1 1 1
5 19206 2 1 73 LEU C C 5.148 -1.134 33.579 1.00 . B B . 73 LEU C 1 1
5 19207 2 1 73 LEU CA C 5.002 0.379 33.423 1.00 . B B . 73 LEU CA 1 1
5 19208 2 1 73 LEU CB C 5.965 0.898 32.347 1.00 . B B . 73 LEU CB 1 1
5 19209 2 1 73 LEU CD1 C 6.927 2.826 31.044 1.00 . B B . 73 LEU CD1 1 1
5 19210 2 1 73 LEU CD2 C 4.440 2.632 31.329 1.00 . B B . 73 LEU CD2 1 1
5 19211 2 1 73 LEU CG C 5.803 2.381 31.974 1.00 . B B . 73 LEU CG 1 1
5 19212 2 1 73 LEU H H 6.194 1.230 34.945 1.00 . B B . 73 LEU H 1 1
5 19213 2 1 73 LEU HA H 3.986 0.609 33.127 1.00 . B B . 73 LEU HA 1 1
5 19214 2 1 73 LEU HB2 H 6.975 0.751 32.703 1.00 . B B . 73 LEU HB2 1 1
5 19215 2 1 73 LEU HB3 H 5.828 0.308 31.452 1.00 . B B . 73 LEU HB3 1 1
5 19216 2 1 73 LEU HD11 H 6.892 2.252 30.129 1.00 . B B . 73 LEU HD11 1 1
5 19217 2 1 73 LEU HD12 H 7.881 2.670 31.529 1.00 . B B . 73 LEU HD12 1 1
5 19218 2 1 73 LEU HD13 H 6.811 3.875 30.814 1.00 . B B . 73 LEU HD13 1 1
5 19219 2 1 73 LEU HD21 H 3.656 2.368 32.024 1.00 . B B . 73 LEU HD21 1 1
5 19220 2 1 73 LEU HD22 H 4.344 2.031 30.435 1.00 . B B . 73 LEU HD22 1 1
5 19221 2 1 73 LEU HD23 H 4.350 3.678 31.069 1.00 . B B . 73 LEU HD23 1 1
5 19222 2 1 73 LEU HG H 5.861 2.979 32.875 1.00 . B B . 73 LEU HG 1 1
5 19223 2 1 73 LEU N N 5.267 1.049 34.690 1.00 . B B . 73 LEU N 1 1
5 19224 2 1 73 LEU O O 6.072 -1.601 34.247 1.00 . B B . 73 LEU O 1 1
5 19225 2 1 74 PRO C C 5.578 -3.916 32.367 1.00 . B B . 74 PRO C 1 1
5 19226 2 1 74 PRO CA C 4.296 -3.386 33.009 1.00 . B B . 74 PRO CA 1 1
5 19227 2 1 74 PRO CB C 3.075 -3.823 32.186 1.00 . B B . 74 PRO CB 1 1
5 19228 2 1 74 PRO CD C 3.047 -1.437 32.240 1.00 . B B . 74 PRO CD 1 1
5 19229 2 1 74 PRO CG C 2.156 -2.647 32.203 1.00 . B B . 74 PRO CG 1 1
5 19230 2 1 74 PRO HA H 4.212 -3.765 34.019 1.00 . B B . 74 PRO HA 1 1
5 19231 2 1 74 PRO HB2 H 3.389 -4.067 31.179 1.00 . B B . 74 PRO HB2 1 1
5 19232 2 1 74 PRO HB3 H 2.619 -4.690 32.643 1.00 . B B . 74 PRO HB3 1 1
5 19233 2 1 74 PRO HD2 H 3.315 -1.132 31.237 1.00 . B B . 74 PRO HD2 1 1
5 19234 2 1 74 PRO HD3 H 2.563 -0.626 32.767 1.00 . B B . 74 PRO HD3 1 1
5 19235 2 1 74 PRO HG2 H 1.548 -2.641 31.309 1.00 . B B . 74 PRO HG2 1 1
5 19236 2 1 74 PRO HG3 H 1.528 -2.678 33.083 1.00 . B B . 74 PRO HG3 1 1
5 19237 2 1 74 PRO N N 4.229 -1.917 32.978 1.00 . B B . 74 PRO N 1 1
5 19238 2 1 74 PRO O O 5.935 -3.514 31.262 1.00 . B B . 74 PRO O 1 1
5 19239 2 1 75 ALA C C 7.336 -6.397 31.466 1.00 . B B . 75 ALA C 1 1
5 19240 2 1 75 ALA CA C 7.532 -5.361 32.578 1.00 . B B . 75 ALA CA 1 1
5 19241 2 1 75 ALA CB C 8.322 -5.963 33.737 1.00 . B B . 75 ALA CB 1 1
5 19242 2 1 75 ALA H H 5.895 -5.149 33.908 1.00 . B B . 75 ALA H 1 1
5 19243 2 1 75 ALA HA H 8.102 -4.534 32.178 1.00 . B B . 75 ALA HA 1 1
5 19244 2 1 75 ALA HB1 H 9.285 -6.303 33.383 1.00 . B B . 75 ALA HB1 1 1
5 19245 2 1 75 ALA HB2 H 7.775 -6.797 34.152 1.00 . B B . 75 ALA HB2 1 1
5 19246 2 1 75 ALA HB3 H 8.467 -5.213 34.502 1.00 . B B . 75 ALA HB3 1 1
5 19247 2 1 75 ALA N N 6.258 -4.827 33.056 1.00 . B B . 75 ALA N 1 1
5 19248 2 1 75 ALA O O 8.277 -6.740 30.750 1.00 . B B . 75 ALA O 1 1
5 19249 2 1 76 ASP C C 5.504 -7.292 28.953 1.00 . B B . 76 ASP C 1 1
5 19250 2 1 76 ASP CA C 5.800 -7.919 30.323 1.00 . B B . 76 ASP CA 1 1
5 19251 2 1 76 ASP CB C 4.609 -8.765 30.805 1.00 . B B . 76 ASP CB 1 1
5 19252 2 1 76 ASP CG C 4.252 -9.897 29.852 1.00 . B B . 76 ASP CG 1 1
5 19253 2 1 76 ASP H H 5.394 -6.566 31.912 1.00 . B B . 76 ASP H 1 1
5 19254 2 1 76 ASP HA H 6.667 -8.558 30.229 1.00 . B B . 76 ASP HA 1 1
5 19255 2 1 76 ASP HB2 H 4.854 -9.196 31.766 1.00 . B B . 76 ASP HB2 1 1
5 19256 2 1 76 ASP HB3 H 3.746 -8.122 30.919 1.00 . B B . 76 ASP HB3 1 1
5 19257 2 1 76 ASP N N 6.110 -6.891 31.324 1.00 . B B . 76 ASP N 1 1
5 19258 2 1 76 ASP O O 5.156 -7.988 27.996 1.00 . B B . 76 ASP O 1 1
5 19259 2 1 76 ASP OD1 O 5.116 -10.763 29.596 1.00 . B B . 76 ASP OD1 1 1
5 19260 2 1 76 ASP OD2 O 3.101 -9.941 29.369 1.00 . B B . 76 ASP OD2 1 1
5 19261 2 1 77 THR C C 6.411 -5.471 26.550 1.00 . B B . 77 THR C 1 1
5 19262 2 1 77 THR CA C 5.352 -5.244 27.635 1.00 . B B . 77 THR CA 1 1
5 19263 2 1 77 THR CB C 5.207 -3.733 27.927 1.00 . B B . 77 THR CB 1 1
5 19264 2 1 77 THR CG2 C 6.528 -3.128 28.388 1.00 . B B . 77 THR CG2 1 1
5 19265 2 1 77 THR H H 6.033 -5.489 29.622 1.00 . B B . 77 THR H 1 1
5 19266 2 1 77 THR HA H 4.396 -5.608 27.276 1.00 . B B . 77 THR HA 1 1
5 19267 2 1 77 THR HB H 4.476 -3.615 28.719 1.00 . B B . 77 THR HB 1 1
5 19268 2 1 77 THR HG1 H 4.060 -3.544 26.329 1.00 . B B . 77 THR HG1 1 1
5 19269 2 1 77 THR HG21 H 6.875 -3.646 29.272 1.00 . B B . 77 THR HG21 1 1
5 19270 2 1 77 THR HG22 H 6.384 -2.084 28.619 1.00 . B B . 77 THR HG22 1 1
5 19271 2 1 77 THR HG23 H 7.264 -3.224 27.603 1.00 . B B . 77 THR HG23 1 1
5 19272 2 1 77 THR N N 5.672 -5.978 28.856 1.00 . B B . 77 THR N 1 1
5 19273 2 1 77 THR O O 7.547 -5.862 26.841 1.00 . B B . 77 THR O 1 1
5 19274 2 1 77 THR OG1 O 4.747 -3.032 26.764 1.00 . B B . 77 THR OG1 1 1
5 19275 2 1 78 THR C C 6.515 -4.419 23.039 1.00 . B B . 78 THR C 1 1
5 19276 2 1 78 THR CA C 6.903 -5.400 24.152 1.00 . B B . 78 THR CA 1 1
5 19277 2 1 78 THR CB C 6.811 -6.848 23.600 1.00 . B B . 78 THR CB 1 1
5 19278 2 1 78 THR CG2 C 7.943 -7.146 22.619 1.00 . B B . 78 THR CG2 1 1
5 19279 2 1 78 THR H H 5.101 -4.930 25.139 1.00 . B B . 78 THR H 1 1
5 19280 2 1 78 THR HA H 7.921 -5.208 24.466 1.00 . B B . 78 THR HA 1 1
5 19281 2 1 78 THR HB H 5.868 -6.959 23.082 1.00 . B B . 78 THR HB 1 1
5 19282 2 1 78 THR HG1 H 6.014 -7.766 25.151 1.00 . B B . 78 THR HG1 1 1
5 19283 2 1 78 THR HG21 H 7.904 -6.444 21.797 1.00 . B B . 78 THR HG21 1 1
5 19284 2 1 78 THR HG22 H 7.835 -8.149 22.237 1.00 . B B . 78 THR HG22 1 1
5 19285 2 1 78 THR HG23 H 8.893 -7.054 23.124 1.00 . B B . 78 THR HG23 1 1
5 19286 2 1 78 THR N N 6.018 -5.234 25.298 1.00 . B B . 78 THR N 1 1
5 19287 2 1 78 THR O O 5.340 -4.070 22.896 1.00 . B B . 78 THR O 1 1
5 19288 2 1 78 THR OG1 O 6.858 -7.791 24.683 1.00 . B B . 78 THR OG1 1 1
5 19289 2 1 79 VAL C C 7.980 -3.695 19.882 1.00 . B B . 79 VAL C 1 1
5 19290 2 1 79 VAL CA C 7.255 -3.132 21.092 1.00 . B B . 79 VAL CA 1 1
5 19291 2 1 79 VAL CB C 7.720 -1.670 21.320 1.00 . B B . 79 VAL CB 1 1
5 19292 2 1 79 VAL CG1 C 7.584 -0.844 20.038 1.00 . B B . 79 VAL CG1 1 1
5 19293 2 1 79 VAL CG2 C 6.927 -1.027 22.446 1.00 . B B . 79 VAL CG2 1 1
5 19294 2 1 79 VAL H H 8.421 -4.237 22.467 1.00 . B B . 79 VAL H 1 1
5 19295 2 1 79 VAL HA H 6.191 -3.126 20.892 1.00 . B B . 79 VAL HA 1 1
5 19296 2 1 79 VAL HB H 8.764 -1.684 21.604 1.00 . B B . 79 VAL HB 1 1
5 19297 2 1 79 VAL HG11 H 6.558 -0.873 19.696 1.00 . B B . 79 VAL HG11 1 1
5 19298 2 1 79 VAL HG12 H 8.228 -1.254 19.273 1.00 . B B . 79 VAL HG12 1 1
5 19299 2 1 79 VAL HG13 H 7.868 0.179 20.236 1.00 . B B . 79 VAL HG13 1 1
5 19300 2 1 79 VAL HG21 H 7.067 -1.592 23.355 1.00 . B B . 79 VAL HG21 1 1
5 19301 2 1 79 VAL HG22 H 5.879 -1.024 22.182 1.00 . B B . 79 VAL HG22 1 1
5 19302 2 1 79 VAL HG23 H 7.269 -0.011 22.596 1.00 . B B . 79 VAL HG23 1 1
5 19303 2 1 79 VAL N N 7.497 -3.984 22.255 1.00 . B B . 79 VAL N 1 1
5 19304 2 1 79 VAL O O 9.192 -3.883 19.910 1.00 . B B . 79 VAL O 1 1
5 19305 2 1 80 THR C C 7.914 -3.490 16.506 1.00 . B B . 80 THR C 1 1
5 19306 2 1 80 THR CA C 7.844 -4.535 17.620 1.00 . B B . 80 THR CA 1 1
5 19307 2 1 80 THR CB C 7.070 -5.782 17.134 1.00 . B B . 80 THR CB 1 1
5 19308 2 1 80 THR CG2 C 7.828 -6.485 16.011 1.00 . B B . 80 THR CG2 1 1
5 19309 2 1 80 THR H H 6.275 -3.780 18.843 1.00 . B B . 80 THR H 1 1
5 19310 2 1 80 THR HA H 8.852 -4.843 17.867 1.00 . B B . 80 THR HA 1 1
5 19311 2 1 80 THR HB H 6.102 -5.472 16.763 1.00 . B B . 80 THR HB 1 1
5 19312 2 1 80 THR HG1 H 7.657 -6.651 18.815 1.00 . B B . 80 THR HG1 1 1
5 19313 2 1 80 THR HG21 H 7.285 -7.367 15.703 1.00 . B B . 80 THR HG21 1 1
5 19314 2 1 80 THR HG22 H 8.808 -6.773 16.369 1.00 . B B . 80 THR HG22 1 1
5 19315 2 1 80 THR HG23 H 7.937 -5.814 15.170 1.00 . B B . 80 THR HG23 1 1
5 19316 2 1 80 THR N N 7.243 -3.972 18.822 1.00 . B B . 80 THR N 1 1
5 19317 2 1 80 THR O O 6.888 -3.076 15.965 1.00 . B B . 80 THR O 1 1
5 19318 2 1 80 THR OG1 O 6.889 -6.696 18.230 1.00 . B B . 80 THR OG1 1 1
5 19319 2 1 81 ALA C C 9.756 -2.807 13.841 1.00 . B B . 81 ALA C 1 1
5 19320 2 1 81 ALA CA C 9.366 -2.088 15.127 1.00 . B B . 81 ALA CA 1 1
5 19321 2 1 81 ALA CB C 10.463 -1.109 15.539 1.00 . B B . 81 ALA CB 1 1
5 19322 2 1 81 ALA H H 9.900 -3.406 16.686 1.00 . B B . 81 ALA H 1 1
5 19323 2 1 81 ALA HA H 8.454 -1.529 14.961 1.00 . B B . 81 ALA HA 1 1
5 19324 2 1 81 ALA HB1 H 11.389 -1.645 15.696 1.00 . B B . 81 ALA HB1 1 1
5 19325 2 1 81 ALA HB2 H 10.177 -0.612 16.455 1.00 . B B . 81 ALA HB2 1 1
5 19326 2 1 81 ALA HB3 H 10.602 -0.372 14.759 1.00 . B B . 81 ALA HB3 1 1
5 19327 2 1 81 ALA N N 9.130 -3.055 16.191 1.00 . B B . 81 ALA N 1 1
5 19328 2 1 81 ALA O O 10.772 -3.499 13.797 1.00 . B B . 81 ALA O 1 1
5 19329 2 1 82 GLU C C 9.330 -2.192 10.447 1.00 . B B . 82 GLU C 1 1
5 19330 2 1 82 GLU CA C 9.219 -3.276 11.516 1.00 . B B . 82 GLU CA 1 1
5 19331 2 1 82 GLU CB C 8.123 -4.298 11.166 1.00 . B B . 82 GLU CB 1 1
5 19332 2 1 82 GLU CD C 7.456 -6.277 9.713 1.00 . B B . 82 GLU CD 1 1
5 19333 2 1 82 GLU CG C 8.435 -5.130 9.928 1.00 . B B . 82 GLU CG 1 1
5 19334 2 1 82 GLU H H 8.150 -2.088 12.899 1.00 . B B . 82 GLU H 1 1
5 19335 2 1 82 GLU HA H 10.171 -3.791 11.588 1.00 . B B . 82 GLU HA 1 1
5 19336 2 1 82 GLU HB2 H 7.993 -4.969 12.003 1.00 . B B . 82 GLU HB2 1 1
5 19337 2 1 82 GLU HB3 H 7.195 -3.770 10.994 1.00 . B B . 82 GLU HB3 1 1
5 19338 2 1 82 GLU HG2 H 8.404 -4.484 9.062 1.00 . B B . 82 GLU HG2 1 1
5 19339 2 1 82 GLU HG3 H 9.432 -5.540 10.028 1.00 . B B . 82 GLU HG3 1 1
5 19340 2 1 82 GLU N N 8.947 -2.653 12.804 1.00 . B B . 82 GLU N 1 1
5 19341 2 1 82 GLU O O 8.331 -1.576 10.062 1.00 . B B . 82 GLU O 1 1
5 19342 2 1 82 GLU OE1 O 6.513 -6.126 8.907 1.00 . B B . 82 GLU OE1 1 1
5 19343 2 1 82 GLU OE2 O 7.638 -7.345 10.337 1.00 . B B . 82 GLU OE2 1 1
5 19344 2 1 83 VAL C C 10.983 -1.326 7.643 1.00 . B B . 83 VAL C 1 1
5 19345 2 1 83 VAL CA C 10.834 -0.841 9.078 1.00 . B B . 83 VAL CA 1 1
5 19346 2 1 83 VAL CB C 12.116 -0.077 9.493 1.00 . B B . 83 VAL CB 1 1
5 19347 2 1 83 VAL CG1 C 11.902 0.648 10.816 1.00 . B B . 83 VAL CG1 1 1
5 19348 2 1 83 VAL CG2 C 13.312 -1.028 9.582 1.00 . B B . 83 VAL CG2 1 1
5 19349 2 1 83 VAL H H 11.283 -2.557 10.238 1.00 . B B . 83 VAL H 1 1
5 19350 2 1 83 VAL HA H 10.002 -0.149 9.125 1.00 . B B . 83 VAL HA 1 1
5 19351 2 1 83 VAL HB H 12.330 0.666 8.734 1.00 . B B . 83 VAL HB 1 1
5 19352 2 1 83 VAL HG11 H 11.670 -0.069 11.589 1.00 . B B . 83 VAL HG11 1 1
5 19353 2 1 83 VAL HG12 H 11.082 1.346 10.716 1.00 . B B . 83 VAL HG12 1 1
5 19354 2 1 83 VAL HG13 H 12.800 1.185 11.083 1.00 . B B . 83 VAL HG13 1 1
5 19355 2 1 83 VAL HG21 H 13.486 -1.481 8.616 1.00 . B B . 83 VAL HG21 1 1
5 19356 2 1 83 VAL HG22 H 13.107 -1.801 10.309 1.00 . B B . 83 VAL HG22 1 1
5 19357 2 1 83 VAL HG23 H 14.193 -0.475 9.882 1.00 . B B . 83 VAL HG23 1 1
5 19358 2 1 83 VAL N N 10.552 -1.952 9.984 1.00 . B B . 83 VAL N 1 1
5 19359 2 1 83 VAL O O 11.480 -2.425 7.394 1.00 . B B . 83 VAL O 1 1
5 19360 2 1 84 GLY C C 10.928 0.349 4.431 1.00 . B B . 84 GLY C 1 1
5 19361 2 1 84 GLY CA C 10.611 -0.842 5.305 1.00 . B B . 84 GLY CA 1 1
5 19362 2 1 84 GLY H H 10.200 0.381 6.970 1.00 . B B . 84 GLY H 1 1
5 19363 2 1 84 GLY HA2 H 11.370 -1.597 5.155 1.00 . B B . 84 GLY HA2 1 1
5 19364 2 1 84 GLY HA3 H 9.654 -1.246 5.010 1.00 . B B . 84 GLY HA3 1 1
5 19365 2 1 84 GLY N N 10.557 -0.494 6.706 1.00 . B B . 84 GLY N 1 1
5 19366 2 1 84 GLY O O 10.874 1.495 4.880 1.00 . B B . 84 GLY O 1 1
5 19367 2 1 85 ILE C C 11.033 0.666 0.845 1.00 . B B . 85 ILE C 1 1
5 19368 2 1 85 ILE CA C 11.596 1.080 2.201 1.00 . B B . 85 ILE CA 1 1
5 19369 2 1 85 ILE CB C 13.138 1.284 2.124 1.00 . B B . 85 ILE CB 1 1
5 19370 2 1 85 ILE CD1 C 13.720 1.768 -0.344 1.00 . B B . 85 ILE CD1 1 1
5 19371 2 1 85 ILE CG1 C 13.534 2.330 1.054 1.00 . B B . 85 ILE CG1 1 1
5 19372 2 1 85 ILE CG2 C 13.846 -0.048 1.871 1.00 . B B . 85 ILE CG2 1 1
5 19373 2 1 85 ILE H H 11.279 -0.872 2.910 1.00 . B B . 85 ILE H 1 1
5 19374 2 1 85 ILE HA H 11.136 2.014 2.505 1.00 . B B . 85 ILE HA 1 1
5 19375 2 1 85 ILE HB H 13.464 1.643 3.089 1.00 . B B . 85 ILE HB 1 1
5 19376 2 1 85 ILE HD11 H 13.949 2.572 -1.027 1.00 . B B . 85 ILE HD11 1 1
5 19377 2 1 85 ILE HD12 H 12.812 1.274 -0.658 1.00 . B B . 85 ILE HD12 1 1
5 19378 2 1 85 ILE HD13 H 14.533 1.057 -0.340 1.00 . B B . 85 ILE HD13 1 1
5 19379 2 1 85 ILE HG12 H 12.767 3.087 1.001 1.00 . B B . 85 ILE HG12 1 1
5 19380 2 1 85 ILE HG13 H 14.465 2.796 1.348 1.00 . B B . 85 ILE HG13 1 1
5 19381 2 1 85 ILE HG21 H 14.912 0.115 1.807 1.00 . B B . 85 ILE HG21 1 1
5 19382 2 1 85 ILE HG22 H 13.492 -0.478 0.944 1.00 . B B . 85 ILE HG22 1 1
5 19383 2 1 85 ILE HG23 H 13.635 -0.729 2.685 1.00 . B B . 85 ILE HG23 1 1
5 19384 2 1 85 ILE N N 11.257 0.067 3.184 1.00 . B B . 85 ILE N 1 1
5 19385 2 1 85 ILE O O 11.132 -0.507 0.455 1.00 . B B . 85 ILE O 1 1
5 19386 2 1 86 GLY C C 9.903 2.622 -2.038 1.00 . B B . 86 GLY C 1 1
5 19387 2 1 86 GLY CA C 9.829 1.390 -1.152 1.00 . B B . 86 GLY CA 1 1
5 19388 2 1 86 GLY H H 10.404 2.539 0.531 1.00 . B B . 86 GLY H 1 1
5 19389 2 1 86 GLY HA2 H 10.346 0.574 -1.638 1.00 . B B . 86 GLY HA2 1 1
5 19390 2 1 86 GLY HA3 H 8.792 1.118 -1.015 1.00 . B B . 86 GLY HA3 1 1
5 19391 2 1 86 GLY N N 10.434 1.631 0.150 1.00 . B B . 86 GLY N 1 1
5 19392 2 1 86 GLY O O 10.268 3.695 -1.559 1.00 . B B . 86 GLY O 1 1
5 19393 2 1 87 PRO C C 8.616 4.699 -3.986 1.00 . B B . 87 PRO C 1 1
5 19394 2 1 87 PRO CA C 9.659 3.620 -4.283 1.00 . B B . 87 PRO CA 1 1
5 19395 2 1 87 PRO CB C 9.391 2.970 -5.658 1.00 . B B . 87 PRO CB 1 1
5 19396 2 1 87 PRO CD C 9.084 1.284 -3.995 1.00 . B B . 87 PRO CD 1 1
5 19397 2 1 87 PRO CG C 9.494 1.498 -5.424 1.00 . B B . 87 PRO CG 1 1
5 19398 2 1 87 PRO HA H 10.645 4.066 -4.277 1.00 . B B . 87 PRO HA 1 1
5 19399 2 1 87 PRO HB2 H 8.403 3.244 -6.008 1.00 . B B . 87 PRO HB2 1 1
5 19400 2 1 87 PRO HB3 H 10.130 3.307 -6.369 1.00 . B B . 87 PRO HB3 1 1
5 19401 2 1 87 PRO HD2 H 8.006 1.207 -3.916 1.00 . B B . 87 PRO HD2 1 1
5 19402 2 1 87 PRO HD3 H 9.558 0.404 -3.589 1.00 . B B . 87 PRO HD3 1 1
5 19403 2 1 87 PRO HG2 H 8.828 0.969 -6.091 1.00 . B B . 87 PRO HG2 1 1
5 19404 2 1 87 PRO HG3 H 10.514 1.172 -5.574 1.00 . B B . 87 PRO HG3 1 1
5 19405 2 1 87 PRO N N 9.576 2.501 -3.338 1.00 . B B . 87 PRO N 1 1
5 19406 2 1 87 PRO O O 7.436 4.399 -3.765 1.00 . B B . 87 PRO O 1 1
5 19407 2 1 88 ASN C C 7.744 7.621 -5.136 1.00 . B B . 88 ASN C 1 1
5 19408 2 1 88 ASN CA C 8.180 7.092 -3.775 1.00 . B B . 88 ASN CA 1 1
5 19409 2 1 88 ASN CB C 8.905 8.195 -2.981 1.00 . B B . 88 ASN CB 1 1
5 19410 2 1 88 ASN CG C 7.992 9.336 -2.546 1.00 . B B . 88 ASN CG 1 1
5 19411 2 1 88 ASN H H 10.020 6.108 -4.100 1.00 . B B . 88 ASN H 1 1
5 19412 2 1 88 ASN HA H 7.309 6.764 -3.226 1.00 . B B . 88 ASN HA 1 1
5 19413 2 1 88 ASN HB2 H 9.340 7.757 -2.094 1.00 . B B . 88 ASN HB2 1 1
5 19414 2 1 88 ASN HB3 H 9.697 8.606 -3.591 1.00 . B B . 88 ASN HB3 1 1
5 19415 2 1 88 ASN HD21 H 9.187 9.738 -1.007 1.00 . B B . 88 ASN HD21 1 1
5 19416 2 1 88 ASN HD22 H 7.792 10.751 -1.161 1.00 . B B . 88 ASN HD22 1 1
5 19417 2 1 88 ASN N N 9.064 5.948 -3.969 1.00 . B B . 88 ASN N 1 1
5 19418 2 1 88 ASN ND2 N 8.359 10.008 -1.464 1.00 . B B . 88 ASN ND2 1 1
5 19419 2 1 88 ASN O O 8.547 7.673 -6.070 1.00 . B B . 88 ASN O 1 1
5 19420 2 1 88 ASN OD1 O 6.980 9.626 -3.183 1.00 . B B . 88 ASN OD1 1 1
5 19421 2 1 89 GLU C C 6.611 9.816 -6.927 1.00 . B B . 89 GLU C 1 1
5 19422 2 1 89 GLU CA C 5.923 8.518 -6.499 1.00 . B B . 89 GLU CA 1 1
5 19423 2 1 89 GLU CB C 4.413 8.730 -6.350 1.00 . B B . 89 GLU CB 1 1
5 19424 2 1 89 GLU CD C 2.531 9.776 -5.026 1.00 . B B . 89 GLU CD 1 1
5 19425 2 1 89 GLU CG C 4.033 9.681 -5.221 1.00 . B B . 89 GLU CG 1 1
5 19426 2 1 89 GLU H H 5.904 7.979 -4.451 1.00 . B B . 89 GLU H 1 1
5 19427 2 1 89 GLU HA H 6.097 7.766 -7.255 1.00 . B B . 89 GLU HA 1 1
5 19428 2 1 89 GLU HB2 H 4.023 9.129 -7.275 1.00 . B B . 89 GLU HB2 1 1
5 19429 2 1 89 GLU HB3 H 3.947 7.774 -6.157 1.00 . B B . 89 GLU HB3 1 1
5 19430 2 1 89 GLU HG2 H 4.481 9.327 -4.302 1.00 . B B . 89 GLU HG2 1 1
5 19431 2 1 89 GLU HG3 H 4.419 10.665 -5.449 1.00 . B B . 89 GLU HG3 1 1
5 19432 2 1 89 GLU N N 6.480 8.017 -5.244 1.00 . B B . 89 GLU N 1 1
5 19433 2 1 89 GLU O O 6.506 10.242 -8.078 1.00 . B B . 89 GLU O 1 1
5 19434 2 1 89 GLU OE1 O 1.972 8.930 -4.299 1.00 . B B . 89 GLU OE1 1 1
5 19435 2 1 89 GLU OE2 O 1.901 10.689 -5.603 1.00 . B B . 89 GLU OE2 1 1
5 19436 2 1 90 GLU C C 9.296 11.290 -7.176 1.00 . B B . 90 GLU C 1 1
5 19437 2 1 90 GLU CA C 8.120 11.624 -6.249 1.00 . B B . 90 GLU CA 1 1
5 19438 2 1 90 GLU CB C 8.626 12.202 -4.919 1.00 . B B . 90 GLU CB 1 1
5 19439 2 1 90 GLU CD C 10.151 13.854 -3.739 1.00 . B B . 90 GLU CD 1 1
5 19440 2 1 90 GLU CG C 9.680 13.292 -5.071 1.00 . B B . 90 GLU CG 1 1
5 19441 2 1 90 GLU H H 7.306 10.066 -5.073 1.00 . B B . 90 GLU H 1 1
5 19442 2 1 90 GLU HA H 7.482 12.351 -6.734 1.00 . B B . 90 GLU HA 1 1
5 19443 2 1 90 GLU HB2 H 7.786 12.621 -4.381 1.00 . B B . 90 GLU HB2 1 1
5 19444 2 1 90 GLU HB3 H 9.051 11.402 -4.330 1.00 . B B . 90 GLU HB3 1 1
5 19445 2 1 90 GLU HG2 H 10.531 12.873 -5.591 1.00 . B B . 90 GLU HG2 1 1
5 19446 2 1 90 GLU HG3 H 9.262 14.096 -5.662 1.00 . B B . 90 GLU HG3 1 1
5 19447 2 1 90 GLU N N 7.325 10.427 -5.985 1.00 . B B . 90 GLU N 1 1
5 19448 2 1 90 GLU O O 9.867 12.168 -7.827 1.00 . B B . 90 GLU O 1 1
5 19449 2 1 90 GLU OE1 O 9.720 14.967 -3.374 1.00 . B B . 90 GLU OE1 1 1
5 19450 2 1 90 GLU OE2 O 10.958 13.188 -3.057 1.00 . B B . 90 GLU OE2 1 1
5 19451 2 1 91 GLY C C 11.960 9.212 -7.261 1.00 . B B . 91 GLY C 1 1
5 19452 2 1 91 GLY CA C 10.729 9.547 -8.076 1.00 . B B . 91 GLY CA 1 1
5 19453 2 1 91 GLY H H 9.123 9.362 -6.717 1.00 . B B . 91 GLY H 1 1
5 19454 2 1 91 GLY HA2 H 10.415 8.665 -8.613 1.00 . B B . 91 GLY HA2 1 1
5 19455 2 1 91 GLY HA3 H 10.983 10.319 -8.792 1.00 . B B . 91 GLY HA3 1 1
5 19456 2 1 91 GLY N N 9.629 10.008 -7.245 1.00 . B B . 91 GLY N 1 1
5 19457 2 1 91 GLY O O 13.085 9.284 -7.755 1.00 . B B . 91 GLY O 1 1
5 19458 2 1 92 GLY C C 12.446 7.303 -4.222 1.00 . B B . 92 GLY C 1 1
5 19459 2 1 92 GLY CA C 12.832 8.458 -5.122 1.00 . B B . 92 GLY CA 1 1
5 19460 2 1 92 GLY H H 10.819 8.789 -5.674 1.00 . B B . 92 GLY H 1 1
5 19461 2 1 92 GLY HA2 H 13.690 8.171 -5.716 1.00 . B B . 92 GLY HA2 1 1
5 19462 2 1 92 GLY HA3 H 13.095 9.309 -4.511 1.00 . B B . 92 GLY HA3 1 1
5 19463 2 1 92 GLY N N 11.740 8.830 -6.005 1.00 . B B . 92 GLY N 1 1
5 19464 2 1 92 GLY O O 11.743 6.389 -4.653 1.00 . B B . 92 GLY O 1 1
5 19465 2 1 93 PHE C C 11.628 6.873 -0.918 1.00 . B B . 93 PHE C 1 1
5 19466 2 1 93 PHE CA C 12.546 6.309 -1.995 1.00 . B B . 93 PHE CA 1 1
5 19467 2 1 93 PHE CB C 13.811 5.717 -1.350 1.00 . B B . 93 PHE CB 1 1
5 19468 2 1 93 PHE CD1 C 16.027 4.977 -2.308 1.00 . B B . 93 PHE CD1 1 1
5 19469 2 1 93 PHE CD2 C 14.031 3.963 -3.146 1.00 . B B . 93 PHE CD2 1 1
5 19470 2 1 93 PHE CE1 C 16.786 4.195 -3.161 1.00 . B B . 93 PHE CE1 1 1
5 19471 2 1 93 PHE CE2 C 14.787 3.180 -4.002 1.00 . B B . 93 PHE CE2 1 1
5 19472 2 1 93 PHE CG C 14.641 4.870 -2.288 1.00 . B B . 93 PHE CG 1 1
5 19473 2 1 93 PHE CZ C 16.165 3.297 -4.010 1.00 . B B . 93 PHE CZ 1 1
5 19474 2 1 93 PHE H H 13.452 8.092 -2.687 1.00 . B B . 93 PHE H 1 1
5 19475 2 1 93 PHE HA H 12.019 5.522 -2.517 1.00 . B B . 93 PHE HA 1 1
5 19476 2 1 93 PHE HB2 H 14.433 6.525 -0.991 1.00 . B B . 93 PHE HB2 1 1
5 19477 2 1 93 PHE HB3 H 13.522 5.098 -0.512 1.00 . B B . 93 PHE HB3 1 1
5 19478 2 1 93 PHE HD1 H 16.514 5.677 -1.645 1.00 . B B . 93 PHE HD1 1 1
5 19479 2 1 93 PHE HD2 H 12.952 3.868 -3.139 1.00 . B B . 93 PHE HD2 1 1
5 19480 2 1 93 PHE HE1 H 17.867 4.287 -3.165 1.00 . B B . 93 PHE HE1 1 1
5 19481 2 1 93 PHE HE2 H 14.302 2.479 -4.664 1.00 . B B . 93 PHE HE2 1 1
5 19482 2 1 93 PHE HZ H 16.755 2.687 -4.677 1.00 . B B . 93 PHE HZ 1 1
5 19483 2 1 93 PHE N N 12.889 7.342 -2.971 1.00 . B B . 93 PHE N 1 1
5 19484 2 1 93 PHE O O 11.558 8.088 -0.718 1.00 . B B . 93 PHE O 1 1
5 19485 2 1 94 ALA C C 10.138 5.297 1.954 1.00 . B B . 94 ALA C 1 1
5 19486 2 1 94 ALA CA C 10.032 6.342 0.853 1.00 . B B . 94 ALA CA 1 1
5 19487 2 1 94 ALA CB C 8.592 6.465 0.362 1.00 . B B . 94 ALA CB 1 1
5 19488 2 1 94 ALA H H 10.992 5.036 -0.491 1.00 . B B . 94 ALA H 1 1
5 19489 2 1 94 ALA HA H 10.345 7.303 1.243 1.00 . B B . 94 ALA HA 1 1
5 19490 2 1 94 ALA HB1 H 8.542 7.197 -0.432 1.00 . B B . 94 ALA HB1 1 1
5 19491 2 1 94 ALA HB2 H 7.958 6.780 1.179 1.00 . B B . 94 ALA HB2 1 1
5 19492 2 1 94 ALA HB3 H 8.252 5.508 -0.009 1.00 . B B . 94 ALA HB3 1 1
5 19493 2 1 94 ALA N N 10.918 5.982 -0.244 1.00 . B B . 94 ALA N 1 1
5 19494 2 1 94 ALA O O 10.164 4.094 1.675 1.00 . B B . 94 ALA O 1 1
5 19495 2 1 95 LEU C C 9.037 4.596 5.007 1.00 . B B . 95 LEU C 1 1
5 19496 2 1 95 LEU CA C 10.381 4.867 4.342 1.00 . B B . 95 LEU CA 1 1
5 19497 2 1 95 LEU CB C 11.375 5.463 5.357 1.00 . B B . 95 LEU CB 1 1
5 19498 2 1 95 LEU CD1 C 13.234 3.758 5.198 1.00 . B B . 95 LEU CD1 1 1
5 19499 2 1 95 LEU CD2 C 13.216 5.725 3.639 1.00 . B B . 95 LEU CD2 1 1
5 19500 2 1 95 LEU CG C 12.869 5.234 5.043 1.00 . B B . 95 LEU CG 1 1
5 19501 2 1 95 LEU H H 10.175 6.722 3.348 1.00 . B B . 95 LEU H 1 1
5 19502 2 1 95 LEU HA H 10.780 3.928 3.980 1.00 . B B . 95 LEU HA 1 1
5 19503 2 1 95 LEU HB2 H 11.202 6.530 5.413 1.00 . B B . 95 LEU HB2 1 1
5 19504 2 1 95 LEU HB3 H 11.170 5.035 6.329 1.00 . B B . 95 LEU HB3 1 1
5 19505 2 1 95 LEU HD11 H 13.018 3.436 6.207 1.00 . B B . 95 LEU HD11 1 1
5 19506 2 1 95 LEU HD12 H 14.287 3.623 4.998 1.00 . B B . 95 LEU HD12 1 1
5 19507 2 1 95 LEU HD13 H 12.658 3.167 4.501 1.00 . B B . 95 LEU HD13 1 1
5 19508 2 1 95 LEU HD21 H 12.964 6.772 3.550 1.00 . B B . 95 LEU HD21 1 1
5 19509 2 1 95 LEU HD22 H 12.656 5.156 2.907 1.00 . B B . 95 LEU HD22 1 1
5 19510 2 1 95 LEU HD23 H 14.274 5.594 3.464 1.00 . B B . 95 LEU HD23 1 1
5 19511 2 1 95 LEU HG H 13.465 5.796 5.749 1.00 . B B . 95 LEU HG 1 1
5 19512 2 1 95 LEU N N 10.225 5.755 3.195 1.00 . B B . 95 LEU N 1 1
5 19513 2 1 95 LEU O O 8.139 5.441 4.997 1.00 . B B . 95 LEU O 1 1
5 19514 2 1 96 ASP C C 8.102 2.318 7.578 1.00 . B B . 96 ASP C 1 1
5 19515 2 1 96 ASP CA C 7.714 2.969 6.265 1.00 . B B . 96 ASP CA 1 1
5 19516 2 1 96 ASP CB C 6.968 1.958 5.401 1.00 . B B . 96 ASP CB 1 1
5 19517 2 1 96 ASP CG C 5.687 1.429 6.035 1.00 . B B . 96 ASP CG 1 1
5 19518 2 1 96 ASP H H 9.686 2.795 5.534 1.00 . B B . 96 ASP H 1 1
5 19519 2 1 96 ASP HA H 7.082 3.826 6.455 1.00 . B B . 96 ASP HA 1 1
5 19520 2 1 96 ASP HB2 H 6.721 2.413 4.452 1.00 . B B . 96 ASP HB2 1 1
5 19521 2 1 96 ASP HB3 H 7.627 1.126 5.232 1.00 . B B . 96 ASP HB3 1 1
5 19522 2 1 96 ASP N N 8.922 3.408 5.576 1.00 . B B . 96 ASP N 1 1
5 19523 2 1 96 ASP O O 8.699 1.246 7.592 1.00 . B B . 96 ASP O 1 1
5 19524 2 1 96 ASP OD1 O 4.651 2.125 5.959 1.00 . B B . 96 ASP OD1 1 1
5 19525 2 1 96 ASP OD2 O 5.701 0.297 6.569 1.00 . B B . 96 ASP OD2 1 1
5 19526 2 1 97 VAL C C 6.888 2.031 10.754 1.00 . B B . 97 VAL C 1 1
5 19527 2 1 97 VAL CA C 8.137 2.452 9.996 1.00 . B B . 97 VAL CA 1 1
5 19528 2 1 97 VAL CB C 8.923 3.488 10.842 1.00 . B B . 97 VAL CB 1 1
5 19529 2 1 97 VAL CG1 C 9.287 2.905 12.211 1.00 . B B . 97 VAL CG1 1 1
5 19530 2 1 97 VAL CG2 C 10.174 3.963 10.096 1.00 . B B . 97 VAL CG2 1 1
5 19531 2 1 97 VAL H H 7.305 3.821 8.595 1.00 . B B . 97 VAL H 1 1
5 19532 2 1 97 VAL HA H 8.769 1.582 9.860 1.00 . B B . 97 VAL HA 1 1
5 19533 2 1 97 VAL HB H 8.281 4.346 11.003 1.00 . B B . 97 VAL HB 1 1
5 19534 2 1 97 VAL HG11 H 8.383 2.658 12.752 1.00 . B B . 97 VAL HG11 1 1
5 19535 2 1 97 VAL HG12 H 9.856 3.630 12.775 1.00 . B B . 97 VAL HG12 1 1
5 19536 2 1 97 VAL HG13 H 9.878 2.009 12.078 1.00 . B B . 97 VAL HG13 1 1
5 19537 2 1 97 VAL HG21 H 10.699 4.693 10.697 1.00 . B B . 97 VAL HG21 1 1
5 19538 2 1 97 VAL HG22 H 9.886 4.413 9.157 1.00 . B B . 97 VAL HG22 1 1
5 19539 2 1 97 VAL HG23 H 10.823 3.120 9.906 1.00 . B B . 97 VAL HG23 1 1
5 19540 2 1 97 VAL N N 7.789 2.971 8.675 1.00 . B B . 97 VAL N 1 1
5 19541 2 1 97 VAL O O 6.084 2.866 11.147 1.00 . B B . 97 VAL O 1 1
5 19542 2 1 98 GLU C C 5.987 -0.048 13.146 1.00 . B B . 98 GLU C 1 1
5 19543 2 1 98 GLU CA C 5.594 0.206 11.692 1.00 . B B . 98 GLU CA 1 1
5 19544 2 1 98 GLU CB C 5.087 -1.086 11.038 1.00 . B B . 98 GLU CB 1 1
5 19545 2 1 98 GLU CD C 3.377 -2.969 11.097 1.00 . B B . 98 GLU CD 1 1
5 19546 2 1 98 GLU CG C 3.914 -1.720 11.775 1.00 . B B . 98 GLU CG 1 1
5 19547 2 1 98 GLU H H 7.393 0.112 10.591 1.00 . B B . 98 GLU H 1 1
5 19548 2 1 98 GLU HA H 4.804 0.946 11.668 1.00 . B B . 98 GLU HA 1 1
5 19549 2 1 98 GLU HB2 H 4.776 -0.866 10.025 1.00 . B B . 98 GLU HB2 1 1
5 19550 2 1 98 GLU HB3 H 5.897 -1.802 11.007 1.00 . B B . 98 GLU HB3 1 1
5 19551 2 1 98 GLU HG2 H 4.236 -1.986 12.771 1.00 . B B . 98 GLU HG2 1 1
5 19552 2 1 98 GLU HG3 H 3.116 -0.992 11.842 1.00 . B B . 98 GLU HG3 1 1
5 19553 2 1 98 GLU N N 6.729 0.734 10.951 1.00 . B B . 98 GLU N 1 1
5 19554 2 1 98 GLU O O 6.872 -0.857 13.425 1.00 . B B . 98 GLU O 1 1
5 19555 2 1 98 GLU OE1 O 4.177 -3.863 10.773 1.00 . B B . 98 GLU OE1 1 1
5 19556 2 1 98 GLU OE2 O 2.145 -3.078 10.917 1.00 . B B . 98 GLU OE2 1 1
5 19557 2 1 99 LEU C C 4.408 -0.226 16.141 1.00 . B B . 99 LEU C 1 1
5 19558 2 1 99 LEU CA C 5.589 0.487 15.496 1.00 . B B . 99 LEU CA 1 1
5 19559 2 1 99 LEU CB C 5.824 1.843 16.184 1.00 . B B . 99 LEU CB 1 1
5 19560 2 1 99 LEU CD1 C 7.217 3.919 16.512 1.00 . B B . 99 LEU CD1 1 1
5 19561 2 1 99 LEU CD2 C 8.334 1.731 15.977 1.00 . B B . 99 LEU CD2 1 1
5 19562 2 1 99 LEU CG C 7.095 2.596 15.757 1.00 . B B . 99 LEU CG 1 1
5 19563 2 1 99 LEU H H 4.665 1.310 13.775 1.00 . B B . 99 LEU H 1 1
5 19564 2 1 99 LEU HA H 6.475 -0.125 15.613 1.00 . B B . 99 LEU HA 1 1
5 19565 2 1 99 LEU HB2 H 4.971 2.478 15.982 1.00 . B B . 99 LEU HB2 1 1
5 19566 2 1 99 LEU HB3 H 5.876 1.676 17.252 1.00 . B B . 99 LEU HB3 1 1
5 19567 2 1 99 LEU HD11 H 7.279 3.726 17.574 1.00 . B B . 99 LEU HD11 1 1
5 19568 2 1 99 LEU HD12 H 6.349 4.530 16.310 1.00 . B B . 99 LEU HD12 1 1
5 19569 2 1 99 LEU HD13 H 8.105 4.441 16.187 1.00 . B B . 99 LEU HD13 1 1
5 19570 2 1 99 LEU HD21 H 9.216 2.276 15.668 1.00 . B B . 99 LEU HD21 1 1
5 19571 2 1 99 LEU HD22 H 8.251 0.826 15.392 1.00 . B B . 99 LEU HD22 1 1
5 19572 2 1 99 LEU HD23 H 8.419 1.478 17.023 1.00 . B B . 99 LEU HD23 1 1
5 19573 2 1 99 LEU HG H 7.031 2.825 14.701 1.00 . B B . 99 LEU HG 1 1
5 19574 2 1 99 LEU N N 5.341 0.661 14.066 1.00 . B B . 99 LEU N 1 1
5 19575 2 1 99 LEU O O 3.321 0.343 16.260 1.00 . B B . 99 LEU O 1 1
5 19576 2 1 100 ARG C C 3.691 -2.254 18.670 1.00 . B B . 100 ARG C 1 1
5 19577 2 1 100 ARG CA C 3.576 -2.284 17.153 1.00 . B B . 100 ARG CA 1 1
5 19578 2 1 100 ARG CB C 3.677 -3.729 16.657 1.00 . B B . 100 ARG CB 1 1
5 19579 2 1 100 ARG CD C 3.807 -5.307 14.698 1.00 . B B . 100 ARG CD 1 1
5 19580 2 1 100 ARG CG C 3.665 -3.857 15.139 1.00 . B B . 100 ARG CG 1 1
5 19581 2 1 100 ARG CZ C 4.518 -6.487 12.634 1.00 . B B . 100 ARG CZ 1 1
5 19582 2 1 100 ARG H H 5.530 -1.846 16.472 1.00 . B B . 100 ARG H 1 1
5 19583 2 1 100 ARG HA H 2.620 -1.874 16.860 1.00 . B B . 100 ARG HA 1 1
5 19584 2 1 100 ARG HB2 H 4.598 -4.162 17.025 1.00 . B B . 100 ARG HB2 1 1
5 19585 2 1 100 ARG HB3 H 2.843 -4.292 17.052 1.00 . B B . 100 ARG HB3 1 1
5 19586 2 1 100 ARG HD2 H 4.656 -5.735 15.197 1.00 . B B . 100 ARG HD2 1 1
5 19587 2 1 100 ARG HD3 H 2.920 -5.845 14.987 1.00 . B B . 100 ARG HD3 1 1
5 19588 2 1 100 ARG HE H 3.734 -4.651 12.699 1.00 . B B . 100 ARG HE 1 1
5 19589 2 1 100 ARG HG2 H 2.731 -3.467 14.763 1.00 . B B . 100 ARG HG2 1 1
5 19590 2 1 100 ARG HG3 H 4.486 -3.284 14.732 1.00 . B B . 100 ARG HG3 1 1
5 19591 2 1 100 ARG HH11 H 4.723 -7.604 14.313 1.00 . B B . 100 ARG HH11 1 1
5 19592 2 1 100 ARG HH12 H 5.273 -8.359 12.850 1.00 . B B . 100 ARG HH12 1 1
5 19593 2 1 100 ARG HH21 H 4.437 -5.639 10.798 1.00 . B B . 100 ARG HH21 1 1
5 19594 2 1 100 ARG HH22 H 5.088 -7.247 10.849 1.00 . B B . 100 ARG HH22 1 1
5 19595 2 1 100 ARG N N 4.630 -1.468 16.562 1.00 . B B . 100 ARG N 1 1
5 19596 2 1 100 ARG NE N 3.993 -5.425 13.249 1.00 . B B . 100 ARG NE 1 1
5 19597 2 1 100 ARG NH1 N 4.862 -7.570 13.320 1.00 . B B . 100 ARG NH1 1 1
5 19598 2 1 100 ARG NH2 N 4.695 -6.457 11.324 1.00 . B B . 100 ARG NH2 1 1
5 19599 2 1 100 ARG O O 4.711 -2.655 19.231 1.00 . B B . 100 ARG O 1 1
5 19600 2 1 101 VAL C C 1.883 -2.699 21.466 1.00 . B B . 101 VAL C 1 1
5 19601 2 1 101 VAL CA C 2.649 -1.585 20.766 1.00 . B B . 101 VAL CA 1 1
5 19602 2 1 101 VAL CB C 2.015 -0.226 21.140 1.00 . B B . 101 VAL CB 1 1
5 19603 2 1 101 VAL CG1 C 1.919 -0.066 22.658 1.00 . B B . 101 VAL CG1 1 1
5 19604 2 1 101 VAL CG2 C 2.805 0.923 20.511 1.00 . B B . 101 VAL CG2 1 1
5 19605 2 1 101 VAL H H 1.831 -1.547 18.817 1.00 . B B . 101 VAL H 1 1
5 19606 2 1 101 VAL HA H 3.674 -1.589 21.109 1.00 . B B . 101 VAL HA 1 1
5 19607 2 1 101 VAL HB H 1.009 -0.206 20.737 1.00 . B B . 101 VAL HB 1 1
5 19608 2 1 101 VAL HG11 H 1.283 -0.844 23.061 1.00 . B B . 101 VAL HG11 1 1
5 19609 2 1 101 VAL HG12 H 1.496 0.900 22.894 1.00 . B B . 101 VAL HG12 1 1
5 19610 2 1 101 VAL HG13 H 2.904 -0.144 23.095 1.00 . B B . 101 VAL HG13 1 1
5 19611 2 1 101 VAL HG21 H 2.811 0.810 19.436 1.00 . B B . 101 VAL HG21 1 1
5 19612 2 1 101 VAL HG22 H 3.821 0.909 20.879 1.00 . B B . 101 VAL HG22 1 1
5 19613 2 1 101 VAL HG23 H 2.343 1.867 20.769 1.00 . B B . 101 VAL HG23 1 1
5 19614 2 1 101 VAL N N 2.645 -1.774 19.322 1.00 . B B . 101 VAL N 1 1
5 19615 2 1 101 VAL O O 0.659 -2.769 21.368 1.00 . B B . 101 VAL O 1 1
5 19616 2 1 102 ALA C C 2.134 -4.319 24.436 1.00 . B B . 102 ALA C 1 1
5 19617 2 1 102 ALA CA C 1.976 -4.620 22.952 1.00 . B B . 102 ALA CA 1 1
5 19618 2 1 102 ALA CB C 2.583 -5.978 22.610 1.00 . B B . 102 ALA CB 1 1
5 19619 2 1 102 ALA H H 3.583 -3.504 22.149 1.00 . B B . 102 ALA H 1 1
5 19620 2 1 102 ALA HA H 0.921 -4.648 22.706 1.00 . B B . 102 ALA HA 1 1
5 19621 2 1 102 ALA HB1 H 3.637 -5.972 22.850 1.00 . B B . 102 ALA HB1 1 1
5 19622 2 1 102 ALA HB2 H 2.457 -6.176 21.556 1.00 . B B . 102 ALA HB2 1 1
5 19623 2 1 102 ALA HB3 H 2.089 -6.750 23.182 1.00 . B B . 102 ALA HB3 1 1
5 19624 2 1 102 ALA N N 2.603 -3.569 22.162 1.00 . B B . 102 ALA N 1 1
5 19625 2 1 102 ALA O O 3.200 -4.537 25.016 1.00 . B B . 102 ALA O 1 1
5 19626 2 1 103 LEU C C 0.107 -4.467 27.175 1.00 . B B . 103 LEU C 1 1
5 19627 2 1 103 LEU CA C 1.078 -3.519 26.475 1.00 . B B . 103 LEU CA 1 1
5 19628 2 1 103 LEU CB C 0.695 -2.053 26.746 1.00 . B B . 103 LEU CB 1 1
5 19629 2 1 103 LEU CD1 C 2.422 -1.601 28.534 1.00 . B B . 103 LEU CD1 1 1
5 19630 2 1 103 LEU CD2 C 0.376 -0.164 28.400 1.00 . B B . 103 LEU CD2 1 1
5 19631 2 1 103 LEU CG C 0.936 -1.569 28.190 1.00 . B B . 103 LEU CG 1 1
5 19632 2 1 103 LEU H H 0.257 -3.638 24.529 1.00 . B B . 103 LEU H 1 1
5 19633 2 1 103 LEU HA H 2.077 -3.696 26.850 1.00 . B B . 103 LEU HA 1 1
5 19634 2 1 103 LEU HB2 H 1.267 -1.425 26.076 1.00 . B B . 103 LEU HB2 1 1
5 19635 2 1 103 LEU HB3 H -0.354 -1.929 26.518 1.00 . B B . 103 LEU HB3 1 1
5 19636 2 1 103 LEU HD11 H 2.961 -0.937 27.873 1.00 . B B . 103 LEU HD11 1 1
5 19637 2 1 103 LEU HD12 H 2.799 -2.607 28.417 1.00 . B B . 103 LEU HD12 1 1
5 19638 2 1 103 LEU HD13 H 2.563 -1.282 29.557 1.00 . B B . 103 LEU HD13 1 1
5 19639 2 1 103 LEU HD21 H 0.819 0.514 27.685 1.00 . B B . 103 LEU HD21 1 1
5 19640 2 1 103 LEU HD22 H 0.606 0.170 29.401 1.00 . B B . 103 LEU HD22 1 1
5 19641 2 1 103 LEU HD23 H -0.696 -0.179 28.266 1.00 . B B . 103 LEU HD23 1 1
5 19642 2 1 103 LEU HG H 0.425 -2.235 28.872 1.00 . B B . 103 LEU HG 1 1
5 19643 2 1 103 LEU N N 1.074 -3.810 25.049 1.00 . B B . 103 LEU N 1 1
5 19644 2 1 103 LEU O O -1.092 -4.453 26.894 1.00 . B B . 103 LEU O 1 1
5 19645 2 1 104 PRO C C -1.291 -5.784 29.593 1.00 . B B . 104 PRO C 1 1
5 19646 2 1 104 PRO CA C -0.183 -6.356 28.729 1.00 . B B . 104 PRO CA 1 1
5 19647 2 1 104 PRO CB C 0.829 -7.119 29.588 1.00 . B B . 104 PRO CB 1 1
5 19648 2 1 104 PRO CD C 2.012 -5.334 28.541 1.00 . B B . 104 PRO CD 1 1
5 19649 2 1 104 PRO CG C 1.954 -6.166 29.789 1.00 . B B . 104 PRO CG 1 1
5 19650 2 1 104 PRO HA H -0.615 -7.029 28.000 1.00 . B B . 104 PRO HA 1 1
5 19651 2 1 104 PRO HB2 H 0.374 -7.408 30.528 1.00 . B B . 104 PRO HB2 1 1
5 19652 2 1 104 PRO HB3 H 1.146 -7.996 29.058 1.00 . B B . 104 PRO HB3 1 1
5 19653 2 1 104 PRO HD2 H 2.350 -4.332 28.768 1.00 . B B . 104 PRO HD2 1 1
5 19654 2 1 104 PRO HD3 H 2.656 -5.796 27.809 1.00 . B B . 104 PRO HD3 1 1
5 19655 2 1 104 PRO HG2 H 1.758 -5.539 30.646 1.00 . B B . 104 PRO HG2 1 1
5 19656 2 1 104 PRO HG3 H 2.879 -6.707 29.925 1.00 . B B . 104 PRO HG3 1 1
5 19657 2 1 104 PRO N N 0.617 -5.319 28.078 1.00 . B B . 104 PRO N 1 1
5 19658 2 1 104 PRO O O -1.115 -4.769 30.278 1.00 . B B . 104 PRO O 1 1
5 19659 2 1 105 GLY C C -4.203 -4.750 29.828 1.00 . B B . 105 GLY C 1 1
5 19660 2 1 105 GLY CA C -3.580 -6.042 30.326 1.00 . B B . 105 GLY CA 1 1
5 19661 2 1 105 GLY H H -2.479 -7.253 28.981 1.00 . B B . 105 GLY H 1 1
5 19662 2 1 105 GLY HA2 H -4.323 -6.822 30.283 1.00 . B B . 105 GLY HA2 1 1
5 19663 2 1 105 GLY HA3 H -3.274 -5.907 31.357 1.00 . B B . 105 GLY HA3 1 1
5 19664 2 1 105 GLY N N -2.427 -6.454 29.550 1.00 . B B . 105 GLY N 1 1
5 19665 2 1 105 GLY O O -5.089 -4.198 30.477 1.00 . B B . 105 GLY O 1 1
5 19666 2 1 106 LEU C C -5.229 -3.288 26.970 1.00 . B B . 106 LEU C 1 1
5 19667 2 1 106 LEU CA C -4.255 -3.017 28.112 1.00 . B B . 106 LEU CA 1 1
5 19668 2 1 106 LEU CB C -3.096 -2.128 27.623 1.00 . B B . 106 LEU CB 1 1
5 19669 2 1 106 LEU CD1 C -4.446 0.010 27.456 1.00 . B B . 106 LEU CD1 1 1
5 19670 2 1 106 LEU CD2 C -2.273 -0.195 26.216 1.00 . B B . 106 LEU CD2 1 1
5 19671 2 1 106 LEU CG C -3.503 -0.942 26.725 1.00 . B B . 106 LEU CG 1 1
5 19672 2 1 106 LEU H H -3.059 -4.757 28.187 1.00 . B B . 106 LEU H 1 1
5 19673 2 1 106 LEU HA H -4.784 -2.492 28.896 1.00 . B B . 106 LEU HA 1 1
5 19674 2 1 106 LEU HB2 H -2.586 -1.733 28.491 1.00 . B B . 106 LEU HB2 1 1
5 19675 2 1 106 LEU HB3 H -2.399 -2.747 27.074 1.00 . B B . 106 LEU HB3 1 1
5 19676 2 1 106 LEU HD11 H -5.354 -0.513 27.718 1.00 . B B . 106 LEU HD11 1 1
5 19677 2 1 106 LEU HD12 H -4.689 0.841 26.808 1.00 . B B . 106 LEU HD12 1 1
5 19678 2 1 106 LEU HD13 H -3.969 0.379 28.353 1.00 . B B . 106 LEU HD13 1 1
5 19679 2 1 106 LEU HD21 H -1.715 0.199 27.052 1.00 . B B . 106 LEU HD21 1 1
5 19680 2 1 106 LEU HD22 H -2.583 0.618 25.577 1.00 . B B . 106 LEU HD22 1 1
5 19681 2 1 106 LEU HD23 H -1.646 -0.873 25.653 1.00 . B B . 106 LEU HD23 1 1
5 19682 2 1 106 LEU HG H -4.033 -1.323 25.863 1.00 . B B . 106 LEU HG 1 1
5 19683 2 1 106 LEU N N -3.747 -4.263 28.677 1.00 . B B . 106 LEU N 1 1
5 19684 2 1 106 LEU O O -4.992 -4.146 26.115 1.00 . B B . 106 LEU O 1 1
5 19685 2 1 107 ASP C C -6.840 -1.890 24.674 1.00 . B B . 107 ASP C 1 1
5 19686 2 1 107 ASP CA C -7.332 -2.605 25.923 1.00 . B B . 107 ASP CA 1 1
5 19687 2 1 107 ASP CB C -8.630 -1.940 26.391 1.00 . B B . 107 ASP CB 1 1
5 19688 2 1 107 ASP CG C -9.258 -2.649 27.580 1.00 . B B . 107 ASP CG 1 1
5 19689 2 1 107 ASP H H -6.475 -1.933 27.725 1.00 . B B . 107 ASP H 1 1
5 19690 2 1 107 ASP HA H -7.525 -3.642 25.692 1.00 . B B . 107 ASP HA 1 1
5 19691 2 1 107 ASP HB2 H -8.418 -0.917 26.674 1.00 . B B . 107 ASP HB2 1 1
5 19692 2 1 107 ASP HB3 H -9.332 -1.940 25.575 1.00 . B B . 107 ASP HB3 1 1
5 19693 2 1 107 ASP N N -6.329 -2.544 26.976 1.00 . B B . 107 ASP N 1 1
5 19694 2 1 107 ASP O O -6.189 -0.852 24.769 1.00 . B B . 107 ASP O 1 1
5 19695 2 1 107 ASP OD1 O -9.267 -2.071 28.689 1.00 . B B . 107 ASP OD1 1 1
5 19696 2 1 107 ASP OD2 O -9.729 -3.791 27.418 1.00 . B B . 107 ASP OD2 1 1
5 19697 2 1 108 ALA C C -7.425 -0.427 22.105 1.00 . B B . 108 ALA C 1 1
5 19698 2 1 108 ALA CA C -6.804 -1.817 22.239 1.00 . B B . 108 ALA CA 1 1
5 19699 2 1 108 ALA CB C -7.235 -2.706 21.085 1.00 . B B . 108 ALA CB 1 1
5 19700 2 1 108 ALA H H -7.671 -3.278 23.505 1.00 . B B . 108 ALA H 1 1
5 19701 2 1 108 ALA HA H -5.726 -1.722 22.210 1.00 . B B . 108 ALA HA 1 1
5 19702 2 1 108 ALA HB1 H -8.308 -2.837 21.114 1.00 . B B . 108 ALA HB1 1 1
5 19703 2 1 108 ALA HB2 H -6.752 -3.669 21.171 1.00 . B B . 108 ALA HB2 1 1
5 19704 2 1 108 ALA HB3 H -6.954 -2.246 20.149 1.00 . B B . 108 ALA HB3 1 1
5 19705 2 1 108 ALA N N -7.171 -2.432 23.511 1.00 . B B . 108 ALA N 1 1
5 19706 2 1 108 ALA O O -6.777 0.510 21.630 1.00 . B B . 108 ALA O 1 1
5 19707 2 1 109 ALA C C -8.623 2.067 23.195 1.00 . B B . 109 ALA C 1 1
5 19708 2 1 109 ALA CA C -9.394 0.971 22.464 1.00 . B B . 109 ALA CA 1 1
5 19709 2 1 109 ALA CB C -10.796 0.825 23.048 1.00 . B B . 109 ALA CB 1 1
5 19710 2 1 109 ALA H H -9.132 -1.080 22.918 1.00 . B B . 109 ALA H 1 1
5 19711 2 1 109 ALA HA H -9.490 1.242 21.420 1.00 . B B . 109 ALA HA 1 1
5 19712 2 1 109 ALA HB1 H -11.328 1.760 22.948 1.00 . B B . 109 ALA HB1 1 1
5 19713 2 1 109 ALA HB2 H -10.724 0.563 24.094 1.00 . B B . 109 ALA HB2 1 1
5 19714 2 1 109 ALA HB3 H -11.329 0.048 22.519 1.00 . B B . 109 ALA HB3 1 1
5 19715 2 1 109 ALA N N -8.677 -0.299 22.537 1.00 . B B . 109 ALA N 1 1
5 19716 2 1 109 ALA O O -8.403 3.154 22.658 1.00 . B B . 109 ALA O 1 1
5 19717 2 1 110 ALA C C -6.016 2.834 24.631 1.00 . B B . 110 ALA C 1 1
5 19718 2 1 110 ALA CA C -7.417 2.699 25.215 1.00 . B B . 110 ALA CA 1 1
5 19719 2 1 110 ALA CB C -7.355 2.237 26.669 1.00 . B B . 110 ALA CB 1 1
5 19720 2 1 110 ALA H H -8.415 0.884 24.792 1.00 . B B . 110 ALA H 1 1
5 19721 2 1 110 ALA HA H -7.908 3.662 25.184 1.00 . B B . 110 ALA HA 1 1
5 19722 2 1 110 ALA HB1 H -6.840 1.289 26.726 1.00 . B B . 110 ALA HB1 1 1
5 19723 2 1 110 ALA HB2 H -8.358 2.123 27.053 1.00 . B B . 110 ALA HB2 1 1
5 19724 2 1 110 ALA HB3 H -6.825 2.970 27.261 1.00 . B B . 110 ALA HB3 1 1
5 19725 2 1 110 ALA N N -8.200 1.763 24.419 1.00 . B B . 110 ALA N 1 1
5 19726 2 1 110 ALA O O -5.455 3.928 24.574 1.00 . B B . 110 ALA O 1 1
5 19727 2 1 111 ALA C C -3.968 2.671 22.481 1.00 . B B . 111 ALA C 1 1
5 19728 2 1 111 ALA CA C -4.128 1.661 23.610 1.00 . B B . 111 ALA CA 1 1
5 19729 2 1 111 ALA CB C -3.807 0.255 23.117 1.00 . B B . 111 ALA CB 1 1
5 19730 2 1 111 ALA H H -6.004 0.884 24.200 1.00 . B B . 111 ALA H 1 1
5 19731 2 1 111 ALA HA H -3.432 1.907 24.403 1.00 . B B . 111 ALA HA 1 1
5 19732 2 1 111 ALA HB1 H -3.894 -0.443 23.941 1.00 . B B . 111 ALA HB1 1 1
5 19733 2 1 111 ALA HB2 H -2.800 0.228 22.727 1.00 . B B . 111 ALA HB2 1 1
5 19734 2 1 111 ALA HB3 H -4.502 -0.022 22.338 1.00 . B B . 111 ALA HB3 1 1
5 19735 2 1 111 ALA N N -5.476 1.710 24.168 1.00 . B B . 111 ALA N 1 1
5 19736 2 1 111 ALA O O -2.933 3.326 22.371 1.00 . B B . 111 ALA O 1 1
5 19737 2 1 112 LYS C C -4.600 5.140 20.993 1.00 . B B . 112 LYS C 1 1
5 19738 2 1 112 LYS CA C -4.995 3.734 20.535 1.00 . B B . 112 LYS CA 1 1
5 19739 2 1 112 LYS CB C -6.376 3.778 19.855 1.00 . B B . 112 LYS CB 1 1
5 19740 2 1 112 LYS CD C -5.785 2.204 17.960 1.00 . B B . 112 LYS CD 1 1
5 19741 2 1 112 LYS CE C -6.203 0.970 17.165 1.00 . B B . 112 LYS CE 1 1
5 19742 2 1 112 LYS CG C -6.752 2.501 19.106 1.00 . B B . 112 LYS CG 1 1
5 19743 2 1 112 LYS H H -5.806 2.250 21.811 1.00 . B B . 112 LYS H 1 1
5 19744 2 1 112 LYS HA H -4.262 3.380 19.821 1.00 . B B . 112 LYS HA 1 1
5 19745 2 1 112 LYS HB2 H -7.128 3.954 20.613 1.00 . B B . 112 LYS HB2 1 1
5 19746 2 1 112 LYS HB3 H -6.393 4.600 19.151 1.00 . B B . 112 LYS HB3 1 1
5 19747 2 1 112 LYS HD2 H -5.760 3.053 17.293 1.00 . B B . 112 LYS HD2 1 1
5 19748 2 1 112 LYS HD3 H -4.797 2.040 18.368 1.00 . B B . 112 LYS HD3 1 1
5 19749 2 1 112 LYS HE2 H -5.425 0.737 16.455 1.00 . B B . 112 LYS HE2 1 1
5 19750 2 1 112 LYS HE3 H -6.323 0.140 17.848 1.00 . B B . 112 LYS HE3 1 1
5 19751 2 1 112 LYS HG2 H -6.738 1.672 19.798 1.00 . B B . 112 LYS HG2 1 1
5 19752 2 1 112 LYS HG3 H -7.750 2.614 18.703 1.00 . B B . 112 LYS HG3 1 1
5 19753 2 1 112 LYS HZ1 H -7.804 0.280 16.016 1.00 . B B . 112 LYS HZ1 1 1
5 19754 2 1 112 LYS HZ2 H -7.338 1.865 15.662 1.00 . B B . 112 LYS HZ2 1 1
5 19755 2 1 112 LYS HZ3 H -8.211 1.539 17.071 1.00 . B B . 112 LYS HZ3 1 1
5 19756 2 1 112 LYS N N -5.008 2.800 21.658 1.00 . B B . 112 LYS N 1 1
5 19757 2 1 112 LYS NZ N -7.477 1.178 16.429 1.00 . B B . 112 LYS NZ 1 1
5 19758 2 1 112 LYS O O -3.732 5.778 20.394 1.00 . B B . 112 LYS O 1 1
5 19759 2 1 113 THR C C -3.725 7.059 23.380 1.00 . B B . 113 THR C 1 1
5 19760 2 1 113 THR CA C -5.003 6.967 22.543 1.00 . B B . 113 THR CA 1 1
5 19761 2 1 113 THR CB C -6.217 7.490 23.354 1.00 . B B . 113 THR CB 1 1
5 19762 2 1 113 THR CG2 C -6.149 7.076 24.820 1.00 . B B . 113 THR CG2 1 1
5 19763 2 1 113 THR H H -5.836 5.021 22.566 1.00 . B B . 113 THR H 1 1
5 19764 2 1 113 THR HA H -4.887 7.595 21.675 1.00 . B B . 113 THR HA 1 1
5 19765 2 1 113 THR HB H -7.113 7.076 22.923 1.00 . B B . 113 THR HB 1 1
5 19766 2 1 113 THR HG1 H -6.305 9.179 22.339 1.00 . B B . 113 THR HG1 1 1
5 19767 2 1 113 THR HG21 H -5.252 7.478 25.267 1.00 . B B . 113 THR HG21 1 1
5 19768 2 1 113 THR HG22 H -6.132 5.999 24.888 1.00 . B B . 113 THR HG22 1 1
5 19769 2 1 113 THR HG23 H -7.015 7.456 25.342 1.00 . B B . 113 THR HG23 1 1
5 19770 2 1 113 THR N N -5.221 5.606 22.074 1.00 . B B . 113 THR N 1 1
5 19771 2 1 113 THR O O -3.019 8.070 23.345 1.00 . B B . 113 THR O 1 1
5 19772 2 1 113 THR OG1 O -6.278 8.920 23.271 1.00 . B B . 113 THR OG1 1 1
5 19773 2 1 114 LEU C C -0.977 6.050 24.069 1.00 . B B . 114 LEU C 1 1
5 19774 2 1 114 LEU CA C -2.219 5.960 24.951 1.00 . B B . 114 LEU CA 1 1
5 19775 2 1 114 LEU CB C -2.174 4.686 25.811 1.00 . B B . 114 LEU CB 1 1
5 19776 2 1 114 LEU CD1 C -3.107 3.331 27.727 1.00 . B B . 114 LEU CD1 1 1
5 19777 2 1 114 LEU CD2 C -3.656 5.783 27.537 1.00 . B B . 114 LEU CD2 1 1
5 19778 2 1 114 LEU CG C -3.362 4.495 26.771 1.00 . B B . 114 LEU CG 1 1
5 19779 2 1 114 LEU H H -4.032 5.222 24.119 1.00 . B B . 114 LEU H 1 1
5 19780 2 1 114 LEU HA H -2.243 6.824 25.602 1.00 . B B . 114 LEU HA 1 1
5 19781 2 1 114 LEU HB2 H -2.134 3.832 25.148 1.00 . B B . 114 LEU HB2 1 1
5 19782 2 1 114 LEU HB3 H -1.267 4.706 26.398 1.00 . B B . 114 LEU HB3 1 1
5 19783 2 1 114 LEU HD11 H -3.945 3.227 28.401 1.00 . B B . 114 LEU HD11 1 1
5 19784 2 1 114 LEU HD12 H -2.209 3.519 28.297 1.00 . B B . 114 LEU HD12 1 1
5 19785 2 1 114 LEU HD13 H -2.988 2.418 27.160 1.00 . B B . 114 LEU HD13 1 1
5 19786 2 1 114 LEU HD21 H -3.954 6.553 26.840 1.00 . B B . 114 LEU HD21 1 1
5 19787 2 1 114 LEU HD22 H -2.768 6.101 28.065 1.00 . B B . 114 LEU HD22 1 1
5 19788 2 1 114 LEU HD23 H -4.453 5.611 28.245 1.00 . B B . 114 LEU HD23 1 1
5 19789 2 1 114 LEU HG H -4.241 4.249 26.193 1.00 . B B . 114 LEU HG 1 1
5 19790 2 1 114 LEU N N -3.424 5.996 24.123 1.00 . B B . 114 LEU N 1 1
5 19791 2 1 114 LEU O O -0.045 6.810 24.352 1.00 . B B . 114 LEU O 1 1
5 19792 2 1 115 VAL C C 0.220 6.684 21.383 1.00 . B B . 115 VAL C 1 1
5 19793 2 1 115 VAL CA C 0.091 5.300 22.014 1.00 . B B . 115 VAL CA 1 1
5 19794 2 1 115 VAL CB C -0.125 4.231 20.909 1.00 . B B . 115 VAL CB 1 1
5 19795 2 1 115 VAL CG1 C 0.918 4.355 19.798 1.00 . B B . 115 VAL CG1 1 1
5 19796 2 1 115 VAL CG2 C -0.093 2.830 21.517 1.00 . B B . 115 VAL CG2 1 1
5 19797 2 1 115 VAL H H -1.762 4.699 22.829 1.00 . B B . 115 VAL H 1 1
5 19798 2 1 115 VAL HA H 1.010 5.069 22.536 1.00 . B B . 115 VAL HA 1 1
5 19799 2 1 115 VAL HB H -1.103 4.386 20.475 1.00 . B B . 115 VAL HB 1 1
5 19800 2 1 115 VAL HG11 H 1.908 4.228 20.214 1.00 . B B . 115 VAL HG11 1 1
5 19801 2 1 115 VAL HG12 H 0.845 5.331 19.338 1.00 . B B . 115 VAL HG12 1 1
5 19802 2 1 115 VAL HG13 H 0.742 3.594 19.050 1.00 . B B . 115 VAL HG13 1 1
5 19803 2 1 115 VAL HG21 H -0.885 2.731 22.245 1.00 . B B . 115 VAL HG21 1 1
5 19804 2 1 115 VAL HG22 H 0.859 2.667 22.001 1.00 . B B . 115 VAL HG22 1 1
5 19805 2 1 115 VAL HG23 H -0.229 2.094 20.737 1.00 . B B . 115 VAL HG23 1 1
5 19806 2 1 115 VAL N N -0.992 5.287 22.984 1.00 . B B . 115 VAL N 1 1
5 19807 2 1 115 VAL O O 1.330 7.141 21.098 1.00 . B B . 115 VAL O 1 1
5 19808 2 1 116 ASP C C -0.218 9.690 21.496 1.00 . B B . 116 ASP C 1 1
5 19809 2 1 116 ASP CA C -0.939 8.689 20.601 1.00 . B B . 116 ASP CA 1 1
5 19810 2 1 116 ASP CB C -2.379 9.166 20.366 1.00 . B B . 116 ASP CB 1 1
5 19811 2 1 116 ASP CG C -2.425 10.564 19.760 1.00 . B B . 116 ASP CG 1 1
5 19812 2 1 116 ASP H H -1.765 6.934 21.456 1.00 . B B . 116 ASP H 1 1
5 19813 2 1 116 ASP HA H -0.428 8.640 19.648 1.00 . B B . 116 ASP HA 1 1
5 19814 2 1 116 ASP HB2 H -2.882 8.480 19.699 1.00 . B B . 116 ASP HB2 1 1
5 19815 2 1 116 ASP HB3 H -2.903 9.184 21.313 1.00 . B B . 116 ASP HB3 1 1
5 19816 2 1 116 ASP N N -0.918 7.351 21.192 1.00 . B B . 116 ASP N 1 1
5 19817 2 1 116 ASP O O 0.786 10.283 21.091 1.00 . B B . 116 ASP O 1 1
5 19818 2 1 116 ASP OD1 O -3.034 11.469 20.368 1.00 . B B . 116 ASP OD1 1 1
5 19819 2 1 116 ASP OD2 O -1.830 10.770 18.680 1.00 . B B . 116 ASP OD2 1 1
5 19820 2 1 117 ARG C C 1.289 10.531 23.966 1.00 . B B . 117 ARG C 1 1
5 19821 2 1 117 ARG CA C -0.171 10.841 23.654 1.00 . B B . 117 ARG CA 1 1
5 19822 2 1 117 ARG CB C -1.014 10.896 24.937 1.00 . B B . 117 ARG CB 1 1
5 19823 2 1 117 ARG CD C -2.330 9.598 26.667 1.00 . B B . 117 ARG CD 1 1
5 19824 2 1 117 ARG CG C -1.203 9.552 25.634 1.00 . B B . 117 ARG CG 1 1
5 19825 2 1 117 ARG CZ C -2.367 11.658 28.067 1.00 . B B . 117 ARG CZ 1 1
5 19826 2 1 117 ARG H H -1.499 9.321 22.992 1.00 . B B . 117 ARG H 1 1
5 19827 2 1 117 ARG HA H -0.216 11.811 23.173 1.00 . B B . 117 ARG HA 1 1
5 19828 2 1 117 ARG HB2 H -0.547 11.576 25.634 1.00 . B B . 117 ARG HB2 1 1
5 19829 2 1 117 ARG HB3 H -1.987 11.278 24.681 1.00 . B B . 117 ARG HB3 1 1
5 19830 2 1 117 ARG HD2 H -3.210 10.023 26.203 1.00 . B B . 117 ARG HD2 1 1
5 19831 2 1 117 ARG HD3 H -2.549 8.586 26.975 1.00 . B B . 117 ARG HD3 1 1
5 19832 2 1 117 ARG HE H -1.478 9.932 28.566 1.00 . B B . 117 ARG HE 1 1
5 19833 2 1 117 ARG HG2 H -1.442 8.804 24.892 1.00 . B B . 117 ARG HG2 1 1
5 19834 2 1 117 ARG HG3 H -0.282 9.282 26.132 1.00 . B B . 117 ARG HG3 1 1
5 19835 2 1 117 ARG HH11 H -3.206 11.921 26.239 1.00 . B B . 117 ARG HH11 1 1
5 19836 2 1 117 ARG HH12 H -3.271 13.298 27.290 1.00 . B B . 117 ARG HH12 1 1
5 19837 2 1 117 ARG HH21 H -1.599 11.738 29.940 1.00 . B B . 117 ARG HH21 1 1
5 19838 2 1 117 ARG HH22 H -2.383 13.189 29.396 1.00 . B B . 117 ARG HH22 1 1
5 19839 2 1 117 ARG N N -0.726 9.864 22.716 1.00 . B B . 117 ARG N 1 1
5 19840 2 1 117 ARG NE N -1.987 10.390 27.857 1.00 . B B . 117 ARG NE 1 1
5 19841 2 1 117 ARG NH1 N -3.001 12.344 27.125 1.00 . B B . 117 ARG NH1 1 1
5 19842 2 1 117 ARG NH2 N -2.091 12.244 29.225 1.00 . B B . 117 ARG NH2 1 1
5 19843 2 1 117 ARG O O 2.125 11.435 24.035 1.00 . B B . 117 ARG O 1 1
5 19844 2 1 118 ALA C C 3.852 9.236 23.157 1.00 . B B . 118 ALA C 1 1
5 19845 2 1 118 ALA CA C 2.975 8.811 24.337 1.00 . B B . 118 ALA CA 1 1
5 19846 2 1 118 ALA CB C 3.030 7.297 24.533 1.00 . B B . 118 ALA CB 1 1
5 19847 2 1 118 ALA H H 0.873 8.579 24.115 1.00 . B B . 118 ALA H 1 1
5 19848 2 1 118 ALA HA H 3.343 9.283 25.239 1.00 . B B . 118 ALA HA 1 1
5 19849 2 1 118 ALA HB1 H 2.666 6.804 23.643 1.00 . B B . 118 ALA HB1 1 1
5 19850 2 1 118 ALA HB2 H 2.412 7.020 25.375 1.00 . B B . 118 ALA HB2 1 1
5 19851 2 1 118 ALA HB3 H 4.050 6.993 24.720 1.00 . B B . 118 ALA HB3 1 1
5 19852 2 1 118 ALA N N 1.595 9.247 24.126 1.00 . B B . 118 ALA N 1 1
5 19853 2 1 118 ALA O O 4.936 9.798 23.335 1.00 . B B . 118 ALA O 1 1
5 19854 2 1 119 HIS C C 3.915 10.838 20.398 1.00 . B B . 119 HIS C 1 1
5 19855 2 1 119 HIS CA C 4.076 9.356 20.728 1.00 . B B . 119 HIS CA 1 1
5 19856 2 1 119 HIS CB C 3.599 8.497 19.547 1.00 . B B . 119 HIS CB 1 1
5 19857 2 1 119 HIS CD2 C 5.301 6.660 18.865 1.00 . B B . 119 HIS CD2 1 1
5 19858 2 1 119 HIS CE1 C 4.461 4.995 20.016 1.00 . B B . 119 HIS CE1 1 1
5 19859 2 1 119 HIS CG C 4.208 7.127 19.518 1.00 . B B . 119 HIS CG 1 1
5 19860 2 1 119 HIS H H 2.474 8.568 21.869 1.00 . B B . 119 HIS H 1 1
5 19861 2 1 119 HIS HA H 5.126 9.156 20.898 1.00 . B B . 119 HIS HA 1 1
5 19862 2 1 119 HIS HB2 H 2.526 8.382 19.604 1.00 . B B . 119 HIS HB2 1 1
5 19863 2 1 119 HIS HB3 H 3.854 8.993 18.621 1.00 . B B . 119 HIS HB3 1 1
5 19864 2 1 119 HIS HD1 H 2.906 6.075 20.798 1.00 . B B . 119 HIS HD1 1 1
5 19865 2 1 119 HIS HD2 H 5.940 7.225 18.201 1.00 . B B . 119 HIS HD2 1 1
5 19866 2 1 119 HIS HE1 H 4.307 4.016 20.446 1.00 . B B . 119 HIS HE1 1 1
5 19867 2 1 119 HIS HE2 H 6.227 4.783 19.001 1.00 . B B . 119 HIS HE2 1 1
5 19868 2 1 119 HIS N N 3.355 8.995 21.947 1.00 . B B . 119 HIS N 1 1
5 19869 2 1 119 HIS ND1 N 3.706 6.059 20.228 1.00 . B B . 119 HIS ND1 1 1
5 19870 2 1 119 HIS NE2 N 5.435 5.333 19.191 1.00 . B B . 119 HIS NE2 1 1
5 19871 2 1 119 HIS O O 4.393 11.304 19.361 1.00 . B B . 119 HIS O 1 1
5 19872 2 1 120 HIS C C 3.984 13.818 21.945 1.00 . B B . 120 HIS C 1 1
5 19873 2 1 120 HIS CA C 3.022 13.000 21.084 1.00 . B B . 120 HIS CA 1 1
5 19874 2 1 120 HIS CB C 1.565 13.351 21.424 1.00 . B B . 120 HIS CB 1 1
5 19875 2 1 120 HIS CD2 C 1.347 15.605 20.143 1.00 . B B . 120 HIS CD2 1 1
5 19876 2 1 120 HIS CE1 C 0.407 16.783 21.730 1.00 . B B . 120 HIS CE1 1 1
5 19877 2 1 120 HIS CG C 1.210 14.797 21.223 1.00 . B B . 120 HIS CG 1 1
5 19878 2 1 120 HIS H H 2.877 11.138 22.077 1.00 . B B . 120 HIS H 1 1
5 19879 2 1 120 HIS HA H 3.205 13.231 20.042 1.00 . B B . 120 HIS HA 1 1
5 19880 2 1 120 HIS HB2 H 0.907 12.763 20.800 1.00 . B B . 120 HIS HB2 1 1
5 19881 2 1 120 HIS HB3 H 1.377 13.103 22.460 1.00 . B B . 120 HIS HB3 1 1
5 19882 2 1 120 HIS HD1 H 0.385 15.272 23.109 1.00 . B B . 120 HIS HD1 1 1
5 19883 2 1 120 HIS HD2 H 1.776 15.333 19.188 1.00 . B B . 120 HIS HD2 1 1
5 19884 2 1 120 HIS HE1 H -0.047 17.600 22.272 1.00 . B B . 120 HIS HE1 1 1
5 19885 2 1 120 HIS HE2 H 0.871 17.641 19.932 1.00 . B B . 120 HIS HE2 1 1
5 19886 2 1 120 HIS N N 3.245 11.571 21.276 1.00 . B B . 120 HIS N 1 1
5 19887 2 1 120 HIS ND1 N 0.619 15.569 22.200 1.00 . B B . 120 HIS ND1 1 1
5 19888 2 1 120 HIS NE2 N 0.840 16.831 20.487 1.00 . B B . 120 HIS NE2 1 1
5 19889 2 1 120 HIS O O 4.225 14.993 21.666 1.00 . B B . 120 HIS O 1 1
5 19890 2 1 121 VAL C C 6.892 13.510 23.749 1.00 . B B . 121 VAL C 1 1
5 19891 2 1 121 VAL CA C 5.416 13.894 23.930 1.00 . B B . 121 VAL CA 1 1
5 19892 2 1 121 VAL CB C 4.991 13.629 25.401 1.00 . B B . 121 VAL CB 1 1
5 19893 2 1 121 VAL CG1 C 3.577 14.151 25.660 1.00 . B B . 121 VAL CG1 1 1
5 19894 2 1 121 VAL CG2 C 5.091 12.139 25.742 1.00 . B B . 121 VAL CG2 1 1
5 19895 2 1 121 VAL H H 4.337 12.245 23.136 1.00 . B B . 121 VAL H 1 1
5 19896 2 1 121 VAL HA H 5.317 14.957 23.744 1.00 . B B . 121 VAL HA 1 1
5 19897 2 1 121 VAL HB H 5.669 14.168 26.051 1.00 . B B . 121 VAL HB 1 1
5 19898 2 1 121 VAL HG11 H 2.879 13.655 25.001 1.00 . B B . 121 VAL HG11 1 1
5 19899 2 1 121 VAL HG12 H 3.546 15.215 25.478 1.00 . B B . 121 VAL HG12 1 1
5 19900 2 1 121 VAL HG13 H 3.302 13.957 26.687 1.00 . B B . 121 VAL HG13 1 1
5 19901 2 1 121 VAL HG21 H 4.813 11.985 26.775 1.00 . B B . 121 VAL HG21 1 1
5 19902 2 1 121 VAL HG22 H 6.107 11.800 25.590 1.00 . B B . 121 VAL HG22 1 1
5 19903 2 1 121 VAL HG23 H 4.426 11.576 25.103 1.00 . B B . 121 VAL HG23 1 1
5 19904 2 1 121 VAL N N 4.537 13.194 22.987 1.00 . B B . 121 VAL N 1 1
5 19905 2 1 121 VAL O O 7.784 14.319 24.009 1.00 . B B . 121 VAL O 1 1
5 19906 2 1 122 CYS C C 9.301 12.535 22.082 1.00 . B B . 122 CYS C 1 1
5 19907 2 1 122 CYS CA C 8.523 11.786 23.179 1.00 . B B . 122 CYS CA 1 1
5 19908 2 1 122 CYS CB C 8.520 10.281 22.902 1.00 . B B . 122 CYS CB 1 1
5 19909 2 1 122 CYS H H 6.407 11.695 23.054 1.00 . B B . 122 CYS H 1 1
5 19910 2 1 122 CYS HA H 9.012 11.958 24.128 1.00 . B B . 122 CYS HA 1 1
5 19911 2 1 122 CYS HB2 H 7.941 10.086 22.012 1.00 . B B . 122 CYS HB2 1 1
5 19912 2 1 122 CYS HB3 H 9.536 9.946 22.745 1.00 . B B . 122 CYS HB3 1 1
5 19913 2 1 122 CYS HG H 6.568 9.691 24.438 1.00 . B B . 122 CYS HG 1 1
5 19914 2 1 122 CYS N N 7.150 12.281 23.302 1.00 . B B . 122 CYS N 1 1
5 19915 2 1 122 CYS O O 8.826 12.660 20.949 1.00 . B B . 122 CYS O 1 1
5 19916 2 1 122 CYS SG S 7.817 9.288 24.238 1.00 . B B . 122 CYS SG 1 1
5 19917 2 1 123 PRO C C 11.772 13.073 20.228 1.00 . B B . 123 PRO C 1 1
5 19918 2 1 123 PRO CA C 11.355 13.830 21.493 1.00 . B B . 123 PRO CA 1 1
5 19919 2 1 123 PRO CB C 12.593 14.185 22.338 1.00 . B B . 123 PRO CB 1 1
5 19920 2 1 123 PRO CD C 11.175 12.865 23.725 1.00 . B B . 123 PRO CD 1 1
5 19921 2 1 123 PRO CG C 12.157 14.001 23.751 1.00 . B B . 123 PRO CG 1 1
5 19922 2 1 123 PRO HA H 10.846 14.739 21.206 1.00 . B B . 123 PRO HA 1 1
5 19923 2 1 123 PRO HB2 H 13.411 13.522 22.088 1.00 . B B . 123 PRO HB2 1 1
5 19924 2 1 123 PRO HB3 H 12.884 15.208 22.144 1.00 . B B . 123 PRO HB3 1 1
5 19925 2 1 123 PRO HD2 H 11.689 11.915 23.785 1.00 . B B . 123 PRO HD2 1 1
5 19926 2 1 123 PRO HD3 H 10.459 12.960 24.530 1.00 . B B . 123 PRO HD3 1 1
5 19927 2 1 123 PRO HG2 H 13.007 13.753 24.371 1.00 . B B . 123 PRO HG2 1 1
5 19928 2 1 123 PRO HG3 H 11.679 14.903 24.112 1.00 . B B . 123 PRO HG3 1 1
5 19929 2 1 123 PRO N N 10.520 13.028 22.413 1.00 . B B . 123 PRO N 1 1
5 19930 2 1 123 PRO O O 12.053 13.687 19.198 1.00 . B B . 123 PRO O 1 1
5 19931 2 1 124 TYR C C 10.863 10.411 18.491 1.00 . B B . 124 TYR C 1 1
5 19932 2 1 124 TYR CA C 12.149 10.909 19.148 1.00 . B B . 124 TYR CA 1 1
5 19933 2 1 124 TYR CB C 13.021 9.702 19.550 1.00 . B B . 124 TYR CB 1 1
5 19934 2 1 124 TYR CD1 C 15.490 9.477 18.956 1.00 . B B . 124 TYR CD1 1 1
5 19935 2 1 124 TYR CD2 C 14.896 10.856 20.818 1.00 . B B . 124 TYR CD2 1 1
5 19936 2 1 124 TYR CE1 C 16.823 9.755 19.168 1.00 . B B . 124 TYR CE1 1 1
5 19937 2 1 124 TYR CE2 C 16.234 11.140 21.030 1.00 . B B . 124 TYR CE2 1 1
5 19938 2 1 124 TYR CG C 14.494 10.022 19.778 1.00 . B B . 124 TYR CG 1 1
5 19939 2 1 124 TYR CZ C 17.192 10.587 20.204 1.00 . B B . 124 TYR CZ 1 1
5 19940 2 1 124 TYR H H 11.664 11.318 21.176 1.00 . B B . 124 TYR H 1 1
5 19941 2 1 124 TYR HA H 12.692 11.515 18.434 1.00 . B B . 124 TYR HA 1 1
5 19942 2 1 124 TYR HB2 H 12.634 9.280 20.465 1.00 . B B . 124 TYR HB2 1 1
5 19943 2 1 124 TYR HB3 H 12.964 8.953 18.770 1.00 . B B . 124 TYR HB3 1 1
5 19944 2 1 124 TYR HD1 H 15.212 8.826 18.139 1.00 . B B . 124 TYR HD1 1 1
5 19945 2 1 124 TYR HD2 H 14.145 11.288 21.464 1.00 . B B . 124 TYR HD2 1 1
5 19946 2 1 124 TYR HE1 H 17.573 9.319 18.518 1.00 . B B . 124 TYR HE1 1 1
5 19947 2 1 124 TYR HE2 H 16.525 11.793 21.843 1.00 . B B . 124 TYR HE2 1 1
5 19948 2 1 124 TYR HH H 18.731 10.740 21.350 1.00 . B B . 124 TYR HH 1 1
5 19949 2 1 124 TYR N N 11.835 11.746 20.314 1.00 . B B . 124 TYR N 1 1
5 19950 2 1 124 TYR O O 10.893 9.502 17.664 1.00 . B B . 124 TYR O 1 1
5 19951 2 1 124 TYR OH O 18.524 10.864 20.419 1.00 . B B . 124 TYR OH 1 1
5 19952 2 1 125 SER C C 7.666 11.651 17.649 1.00 . B B . 125 SER C 1 1
5 19953 2 1 125 SER CA C 8.442 10.542 18.356 1.00 . B B . 125 SER CA 1 1
5 19954 2 1 125 SER CB C 7.607 9.957 19.493 1.00 . B B . 125 SER CB 1 1
5 19955 2 1 125 SER H H 9.763 11.773 19.464 1.00 . B B . 125 SER H 1 1
5 19956 2 1 125 SER HA H 8.635 9.757 17.638 1.00 . B B . 125 SER HA 1 1
5 19957 2 1 125 SER HB2 H 8.172 9.187 19.997 1.00 . B B . 125 SER HB2 1 1
5 19958 2 1 125 SER HB3 H 7.356 10.737 20.196 1.00 . B B . 125 SER HB3 1 1
5 19959 2 1 125 SER HG H 5.902 10.072 18.540 1.00 . B B . 125 SER HG 1 1
5 19960 2 1 125 SER N N 9.730 11.007 18.856 1.00 . B B . 125 SER N 1 1
5 19961 2 1 125 SER O O 7.047 11.407 16.611 1.00 . B B . 125 SER O 1 1
5 19962 2 1 125 SER OG O 6.412 9.390 18.994 1.00 . B B . 125 SER OG 1 1
5 19963 2 1 126 ASN C C 7.450 14.153 16.132 1.00 . B B . 126 ASN C 1 1
5 19964 2 1 126 ASN CA C 6.979 13.984 17.578 1.00 . B B . 126 ASN CA 1 1
5 19965 2 1 126 ASN CB C 7.194 15.288 18.371 1.00 . B B . 126 ASN CB 1 1
5 19966 2 1 126 ASN CG C 8.654 15.707 18.446 1.00 . B B . 126 ASN CG 1 1
5 19967 2 1 126 ASN H H 8.175 13.005 19.042 1.00 . B B . 126 ASN H 1 1
5 19968 2 1 126 ASN HA H 5.925 13.744 17.573 1.00 . B B . 126 ASN HA 1 1
5 19969 2 1 126 ASN HB2 H 6.634 16.083 17.899 1.00 . B B . 126 ASN HB2 1 1
5 19970 2 1 126 ASN HB3 H 6.826 15.151 19.380 1.00 . B B . 126 ASN HB3 1 1
5 19971 2 1 126 ASN HD21 H 8.147 17.633 18.433 1.00 . B B . 126 ASN HD21 1 1
5 19972 2 1 126 ASN HD22 H 9.846 17.296 18.499 1.00 . B B . 126 ASN HD22 1 1
5 19973 2 1 126 ASN N N 7.683 12.861 18.202 1.00 . B B . 126 ASN N 1 1
5 19974 2 1 126 ASN ND2 N 8.908 17.009 18.466 1.00 . B B . 126 ASN ND2 1 1
5 19975 2 1 126 ASN O O 6.645 14.305 15.211 1.00 . B B . 126 ASN O 1 1
5 19976 2 1 126 ASN OD1 O 9.550 14.863 18.481 1.00 . B B . 126 ASN OD1 1 1
5 19977 2 1 127 ALA C C 9.445 12.904 13.868 1.00 . B B . 127 ALA C 1 1
5 19978 2 1 127 ALA CA C 9.382 14.226 14.639 1.00 . B B . 127 ALA CA 1 1
5 19979 2 1 127 ALA CB C 10.772 14.820 14.807 1.00 . B B . 127 ALA CB 1 1
5 19980 2 1 127 ALA H H 9.337 13.885 16.714 1.00 . B B . 127 ALA H 1 1
5 19981 2 1 127 ALA HA H 8.786 14.930 14.068 1.00 . B B . 127 ALA HA 1 1
5 19982 2 1 127 ALA HB1 H 11.219 14.976 13.835 1.00 . B B . 127 ALA HB1 1 1
5 19983 2 1 127 ALA HB2 H 11.387 14.141 15.380 1.00 . B B . 127 ALA HB2 1 1
5 19984 2 1 127 ALA HB3 H 10.702 15.766 15.324 1.00 . B B . 127 ALA HB3 1 1
5 19985 2 1 127 ALA N N 8.760 14.063 15.943 1.00 . B B . 127 ALA N 1 1
5 19986 2 1 127 ALA O O 10.046 12.840 12.799 1.00 . B B . 127 ALA O 1 1
5 19987 2 1 128 THR C C 7.448 10.322 13.106 1.00 . B B . 128 THR C 1 1
5 19988 2 1 128 THR CA C 8.826 10.562 13.708 1.00 . B B . 128 THR CA 1 1
5 19989 2 1 128 THR CB C 9.225 9.374 14.634 1.00 . B B . 128 THR CB 1 1
5 19990 2 1 128 THR CG2 C 8.013 8.774 15.349 1.00 . B B . 128 THR CG2 1 1
5 19991 2 1 128 THR H H 8.357 11.936 15.253 1.00 . B B . 128 THR H 1 1
5 19992 2 1 128 THR HA H 9.548 10.617 12.900 1.00 . B B . 128 THR HA 1 1
5 19993 2 1 128 THR HB H 9.923 9.734 15.378 1.00 . B B . 128 THR HB 1 1
5 19994 2 1 128 THR HG1 H 9.359 8.192 13.056 1.00 . B B . 128 THR HG1 1 1
5 19995 2 1 128 THR HG21 H 8.341 7.992 16.020 1.00 . B B . 128 THR HG21 1 1
5 19996 2 1 128 THR HG22 H 7.333 8.357 14.622 1.00 . B B . 128 THR HG22 1 1
5 19997 2 1 128 THR HG23 H 7.510 9.542 15.914 1.00 . B B . 128 THR HG23 1 1
5 19998 2 1 128 THR N N 8.834 11.848 14.401 1.00 . B B . 128 THR N 1 1
5 19999 2 1 128 THR O O 7.297 9.588 12.137 1.00 . B B . 128 THR O 1 1
5 20000 2 1 128 THR OG1 O 9.861 8.345 13.862 1.00 . B B . 128 THR OG1 1 1
5 20001 2 1 129 ARG C C 4.707 11.980 12.304 1.00 . B B . 129 ARG C 1 1
5 20002 2 1 129 ARG CA C 5.075 10.830 13.222 1.00 . B B . 129 ARG CA 1 1
5 20003 2 1 129 ARG CB C 4.120 10.778 14.434 1.00 . B B . 129 ARG CB 1 1
5 20004 2 1 129 ARG CD C 3.174 11.916 16.496 1.00 . B B . 129 ARG CD 1 1
5 20005 2 1 129 ARG CG C 4.197 11.990 15.363 1.00 . B B . 129 ARG CG 1 1
5 20006 2 1 129 ARG CZ C 0.706 11.843 16.752 1.00 . B B . 129 ARG CZ 1 1
5 20007 2 1 129 ARG H H 6.642 11.638 14.373 1.00 . B B . 129 ARG H 1 1
5 20008 2 1 129 ARG HA H 5.001 9.902 12.670 1.00 . B B . 129 ARG HA 1 1
5 20009 2 1 129 ARG HB2 H 3.114 10.699 14.074 1.00 . B B . 129 ARG HB2 1 1
5 20010 2 1 129 ARG HB3 H 4.350 9.898 15.014 1.00 . B B . 129 ARG HB3 1 1
5 20011 2 1 129 ARG HD2 H 3.258 10.951 16.976 1.00 . B B . 129 ARG HD2 1 1
5 20012 2 1 129 ARG HD3 H 3.396 12.692 17.216 1.00 . B B . 129 ARG HD3 1 1
5 20013 2 1 129 ARG HE H 1.679 12.428 15.100 1.00 . B B . 129 ARG HE 1 1
5 20014 2 1 129 ARG HG2 H 5.187 12.039 15.792 1.00 . B B . 129 ARG HG2 1 1
5 20015 2 1 129 ARG HG3 H 4.014 12.885 14.784 1.00 . B B . 129 ARG HG3 1 1
5 20016 2 1 129 ARG HH11 H 1.708 11.207 18.395 1.00 . B B . 129 ARG HH11 1 1
5 20017 2 1 129 ARG HH12 H -0.022 11.185 18.527 1.00 . B B . 129 ARG HH12 1 1
5 20018 2 1 129 ARG HH21 H -0.587 12.410 15.302 1.00 . B B . 129 ARG HH21 1 1
5 20019 2 1 129 ARG HH22 H -1.317 11.888 16.793 1.00 . B B . 129 ARG HH22 1 1
5 20020 2 1 129 ARG N N 6.447 10.993 13.665 1.00 . B B . 129 ARG N 1 1
5 20021 2 1 129 ARG NE N 1.799 12.091 16.019 1.00 . B B . 129 ARG NE 1 1
5 20022 2 1 129 ARG NH1 N 0.811 11.377 17.992 1.00 . B B . 129 ARG NH1 1 1
5 20023 2 1 129 ARG NH2 N -0.495 12.061 16.241 1.00 . B B . 129 ARG NH2 1 1
5 20024 2 1 129 ARG O O 4.146 11.790 11.225 1.00 . B B . 129 ARG O 1 1
5 20025 2 1 130 ASN C C 5.618 14.676 10.885 1.00 . B B . 130 ASN C 1 1
5 20026 2 1 130 ASN CA C 4.682 14.398 12.060 1.00 . B B . 130 ASN CA 1 1
5 20027 2 1 130 ASN CB C 4.668 15.563 13.050 1.00 . B B . 130 ASN CB 1 1
5 20028 2 1 130 ASN CG C 3.634 15.343 14.143 1.00 . B B . 130 ASN CG 1 1
5 20029 2 1 130 ASN H H 5.561 13.242 13.578 1.00 . B B . 130 ASN H 1 1
5 20030 2 1 130 ASN HA H 3.688 14.261 11.686 1.00 . B B . 130 ASN HA 1 1
5 20031 2 1 130 ASN HB2 H 5.644 15.657 13.505 1.00 . B B . 130 ASN HB2 1 1
5 20032 2 1 130 ASN HB3 H 4.424 16.477 12.526 1.00 . B B . 130 ASN HB3 1 1
5 20033 2 1 130 ASN HD21 H 4.875 16.057 15.506 1.00 . B B . 130 ASN HD21 1 1
5 20034 2 1 130 ASN HD22 H 3.327 15.555 16.080 1.00 . B B . 130 ASN HD22 1 1
5 20035 2 1 130 ASN N N 5.040 13.178 12.755 1.00 . B B . 130 ASN N 1 1
5 20036 2 1 130 ASN ND2 N 3.979 15.685 15.366 1.00 . B B . 130 ASN ND2 1 1
5 20037 2 1 130 ASN O O 5.238 15.335 9.917 1.00 . B B . 130 ASN O 1 1
5 20038 2 1 130 ASN OD1 O 2.552 14.815 13.895 1.00 . B B . 130 ASN OD1 1 1
5 20039 2 1 131 ASN C C 8.064 13.341 8.986 1.00 . B B . 131 ASN C 1 1
5 20040 2 1 131 ASN CA C 7.888 14.477 9.999 1.00 . B B . 131 ASN CA 1 1
5 20041 2 1 131 ASN CB C 9.218 14.751 10.718 1.00 . B B . 131 ASN CB 1 1
5 20042 2 1 131 ASN CG C 10.323 15.203 9.772 1.00 . B B . 131 ASN CG 1 1
5 20043 2 1 131 ASN H H 7.056 13.577 11.727 1.00 . B B . 131 ASN H 1 1
5 20044 2 1 131 ASN HA H 7.593 15.371 9.468 1.00 . B B . 131 ASN HA 1 1
5 20045 2 1 131 ASN HB2 H 9.066 15.521 11.462 1.00 . B B . 131 ASN HB2 1 1
5 20046 2 1 131 ASN HB3 H 9.543 13.847 11.214 1.00 . B B . 131 ASN HB3 1 1
5 20047 2 1 131 ASN HD21 H 10.934 13.329 9.530 1.00 . B B . 131 ASN HD21 1 1
5 20048 2 1 131 ASN HD22 H 11.813 14.525 8.650 1.00 . B B . 131 ASN HD22 1 1
5 20049 2 1 131 ASN N N 6.846 14.170 10.981 1.00 . B B . 131 ASN N 1 1
5 20050 2 1 131 ASN ND2 N 11.104 14.258 9.268 1.00 . B B . 131 ASN ND2 1 1
5 20051 2 1 131 ASN O O 8.304 13.591 7.803 1.00 . B B . 131 ASN O 1 1
5 20052 2 1 131 ASN OD1 O 10.484 16.393 9.511 1.00 . B B . 131 ASN OD1 1 1
5 20053 2 1 132 VAL C C 6.994 9.926 8.738 1.00 . B B . 132 VAL C 1 1
5 20054 2 1 132 VAL CA C 8.138 10.924 8.577 1.00 . B B . 132 VAL CA 1 1
5 20055 2 1 132 VAL CB C 9.501 10.213 8.825 1.00 . B B . 132 VAL CB 1 1
5 20056 2 1 132 VAL CG1 C 10.662 11.072 8.328 1.00 . B B . 132 VAL CG1 1 1
5 20057 2 1 132 VAL CG2 C 9.687 9.869 10.300 1.00 . B B . 132 VAL CG2 1 1
5 20058 2 1 132 VAL H H 7.696 11.952 10.389 1.00 . B B . 132 VAL H 1 1
5 20059 2 1 132 VAL HA H 8.127 11.273 7.552 1.00 . B B . 132 VAL HA 1 1
5 20060 2 1 132 VAL HB H 9.506 9.289 8.261 1.00 . B B . 132 VAL HB 1 1
5 20061 2 1 132 VAL HG11 H 11.595 10.561 8.512 1.00 . B B . 132 VAL HG11 1 1
5 20062 2 1 132 VAL HG12 H 10.662 12.018 8.851 1.00 . B B . 132 VAL HG12 1 1
5 20063 2 1 132 VAL HG13 H 10.552 11.250 7.268 1.00 . B B . 132 VAL HG13 1 1
5 20064 2 1 132 VAL HG21 H 8.893 9.212 10.624 1.00 . B B . 132 VAL HG21 1 1
5 20065 2 1 132 VAL HG22 H 9.667 10.774 10.891 1.00 . B B . 132 VAL HG22 1 1
5 20066 2 1 132 VAL HG23 H 10.638 9.375 10.437 1.00 . B B . 132 VAL HG23 1 1
5 20067 2 1 132 VAL N N 7.945 12.095 9.448 1.00 . B B . 132 VAL N 1 1
5 20068 2 1 132 VAL O O 6.087 10.138 9.544 1.00 . B B . 132 VAL O 1 1
5 20069 2 1 133 ALA C C 6.144 6.741 8.903 1.00 . B B . 133 ALA C 1 1
5 20070 2 1 133 ALA CA C 5.950 7.874 7.904 1.00 . B B . 133 ALA CA 1 1
5 20071 2 1 133 ALA CB C 5.809 7.328 6.487 1.00 . B B . 133 ALA CB 1 1
5 20072 2 1 133 ALA H H 7.838 8.685 7.414 1.00 . B B . 133 ALA H 1 1
5 20073 2 1 133 ALA HA H 5.034 8.392 8.153 1.00 . B B . 133 ALA HA 1 1
5 20074 2 1 133 ALA HB1 H 5.656 8.149 5.800 1.00 . B B . 133 ALA HB1 1 1
5 20075 2 1 133 ALA HB2 H 4.964 6.657 6.438 1.00 . B B . 133 ALA HB2 1 1
5 20076 2 1 133 ALA HB3 H 6.709 6.796 6.215 1.00 . B B . 133 ALA HB3 1 1
5 20077 2 1 133 ALA N N 7.042 8.843 7.961 1.00 . B B . 133 ALA N 1 1
5 20078 2 1 133 ALA O O 6.908 5.793 8.667 1.00 . B B . 133 ALA O 1 1
5 20079 2 1 134 VAL C C 4.033 5.368 11.360 1.00 . B B . 134 VAL C 1 1
5 20080 2 1 134 VAL CA C 5.456 5.831 11.055 1.00 . B B . 134 VAL CA 1 1
5 20081 2 1 134 VAL CB C 6.138 6.321 12.355 1.00 . B B . 134 VAL CB 1 1
5 20082 2 1 134 VAL CG1 C 6.014 5.268 13.452 1.00 . B B . 134 VAL CG1 1 1
5 20083 2 1 134 VAL CG2 C 7.606 6.663 12.097 1.00 . B B . 134 VAL CG2 1 1
5 20084 2 1 134 VAL H H 4.900 7.659 10.162 1.00 . B B . 134 VAL H 1 1
5 20085 2 1 134 VAL HA H 6.021 4.985 10.678 1.00 . B B . 134 VAL HA 1 1
5 20086 2 1 134 VAL HB H 5.634 7.219 12.688 1.00 . B B . 134 VAL HB 1 1
5 20087 2 1 134 VAL HG11 H 6.434 4.333 13.105 1.00 . B B . 134 VAL HG11 1 1
5 20088 2 1 134 VAL HG12 H 4.972 5.126 13.695 1.00 . B B . 134 VAL HG12 1 1
5 20089 2 1 134 VAL HG13 H 6.547 5.597 14.332 1.00 . B B . 134 VAL HG13 1 1
5 20090 2 1 134 VAL HG21 H 8.061 7.019 13.011 1.00 . B B . 134 VAL HG21 1 1
5 20091 2 1 134 VAL HG22 H 7.669 7.433 11.342 1.00 . B B . 134 VAL HG22 1 1
5 20092 2 1 134 VAL HG23 H 8.129 5.780 11.755 1.00 . B B . 134 VAL HG23 1 1
5 20093 2 1 134 VAL N N 5.447 6.856 10.025 1.00 . B B . 134 VAL N 1 1
5 20094 2 1 134 VAL O O 3.235 6.100 11.950 1.00 . B B . 134 VAL O 1 1
5 20095 2 1 135 ARG C C 2.347 3.022 12.607 1.00 . B B . 135 ARG C 1 1
5 20096 2 1 135 ARG CA C 2.436 3.539 11.171 1.00 . B B . 135 ARG CA 1 1
5 20097 2 1 135 ARG CB C 2.214 2.400 10.164 1.00 . B B . 135 ARG CB 1 1
5 20098 2 1 135 ARG CD C 0.836 0.409 9.439 1.00 . B B . 135 ARG CD 1 1
5 20099 2 1 135 ARG CG C 1.115 1.414 10.554 1.00 . B B . 135 ARG CG 1 1
5 20100 2 1 135 ARG CZ C -0.555 -1.585 9.934 1.00 . B B . 135 ARG CZ 1 1
5 20101 2 1 135 ARG H H 4.413 3.638 10.455 1.00 . B B . 135 ARG H 1 1
5 20102 2 1 135 ARG HA H 1.675 4.293 11.022 1.00 . B B . 135 ARG HA 1 1
5 20103 2 1 135 ARG HB2 H 1.958 2.829 9.207 1.00 . B B . 135 ARG HB2 1 1
5 20104 2 1 135 ARG HB3 H 3.139 1.848 10.060 1.00 . B B . 135 ARG HB3 1 1
5 20105 2 1 135 ARG HD2 H -0.040 0.727 8.891 1.00 . B B . 135 ARG HD2 1 1
5 20106 2 1 135 ARG HD3 H 1.685 0.384 8.769 1.00 . B B . 135 ARG HD3 1 1
5 20107 2 1 135 ARG HE H 1.395 -1.412 10.321 1.00 . B B . 135 ARG HE 1 1
5 20108 2 1 135 ARG HG2 H 1.427 0.876 11.439 1.00 . B B . 135 ARG HG2 1 1
5 20109 2 1 135 ARG HG3 H 0.209 1.964 10.769 1.00 . B B . 135 ARG HG3 1 1
5 20110 2 1 135 ARG HH11 H -1.640 -0.011 9.249 1.00 . B B . 135 ARG HH11 1 1
5 20111 2 1 135 ARG HH12 H -2.536 -1.477 9.516 1.00 . B B . 135 ARG HH12 1 1
5 20112 2 1 135 ARG HH21 H 0.226 -3.300 10.676 1.00 . B B . 135 ARG HH21 1 1
5 20113 2 1 135 ARG HH22 H -1.478 -3.344 10.323 1.00 . B B . 135 ARG HH22 1 1
5 20114 2 1 135 ARG N N 3.729 4.153 10.934 1.00 . B B . 135 ARG N 1 1
5 20115 2 1 135 ARG NE N 0.610 -0.940 9.959 1.00 . B B . 135 ARG NE 1 1
5 20116 2 1 135 ARG NH1 N -1.665 -0.974 9.533 1.00 . B B . 135 ARG NH1 1 1
5 20117 2 1 135 ARG NH2 N -0.609 -2.843 10.344 1.00 . B B . 135 ARG NH2 1 1
5 20118 2 1 135 ARG O O 3.012 2.049 12.973 1.00 . B B . 135 ARG O 1 1
5 20119 2 1 136 LEU C C 0.234 2.187 14.823 1.00 . B B . 136 LEU C 1 1
5 20120 2 1 136 LEU CA C 1.302 3.277 14.789 1.00 . B B . 136 LEU CA 1 1
5 20121 2 1 136 LEU CB C 0.885 4.480 15.649 1.00 . B B . 136 LEU CB 1 1
5 20122 2 1 136 LEU CD1 C 1.483 6.689 16.725 1.00 . B B . 136 LEU CD1 1 1
5 20123 2 1 136 LEU CD2 C 3.161 4.824 16.665 1.00 . B B . 136 LEU CD2 1 1
5 20124 2 1 136 LEU CG C 2.007 5.496 15.927 1.00 . B B . 136 LEU CG 1 1
5 20125 2 1 136 LEU H H 1.113 4.512 13.092 1.00 . B B . 136 LEU H 1 1
5 20126 2 1 136 LEU HA H 2.226 2.871 15.181 1.00 . B B . 136 LEU HA 1 1
5 20127 2 1 136 LEU HB2 H 0.077 4.993 15.145 1.00 . B B . 136 LEU HB2 1 1
5 20128 2 1 136 LEU HB3 H 0.520 4.111 16.594 1.00 . B B . 136 LEU HB3 1 1
5 20129 2 1 136 LEU HD11 H 1.059 6.346 17.657 1.00 . B B . 136 LEU HD11 1 1
5 20130 2 1 136 LEU HD12 H 0.726 7.202 16.151 1.00 . B B . 136 LEU HD12 1 1
5 20131 2 1 136 LEU HD13 H 2.299 7.369 16.931 1.00 . B B . 136 LEU HD13 1 1
5 20132 2 1 136 LEU HD21 H 3.953 5.543 16.828 1.00 . B B . 136 LEU HD21 1 1
5 20133 2 1 136 LEU HD22 H 3.538 4.000 16.074 1.00 . B B . 136 LEU HD22 1 1
5 20134 2 1 136 LEU HD23 H 2.814 4.453 17.619 1.00 . B B . 136 LEU HD23 1 1
5 20135 2 1 136 LEU HG H 2.385 5.869 14.985 1.00 . B B . 136 LEU HG 1 1
5 20136 2 1 136 LEU N N 1.548 3.699 13.421 1.00 . B B . 136 LEU N 1 1
5 20137 2 1 136 LEU O O -0.899 2.395 14.384 1.00 . B B . 136 LEU O 1 1
5 20138 2 1 137 VAL C C -0.261 -0.672 16.846 1.00 . B B . 137 VAL C 1 1
5 20139 2 1 137 VAL CA C -0.263 -0.136 15.419 1.00 . B B . 137 VAL CA 1 1
5 20140 2 1 137 VAL CB C 0.168 -1.246 14.409 1.00 . B B . 137 VAL CB 1 1
5 20141 2 1 137 VAL CG1 C 1.643 -1.104 14.064 1.00 . B B . 137 VAL CG1 1 1
5 20142 2 1 137 VAL CG2 C -0.110 -2.659 14.941 1.00 . B B . 137 VAL CG2 1 1
5 20143 2 1 137 VAL H H 1.540 0.935 15.660 1.00 . B B . 137 VAL H 1 1
5 20144 2 1 137 VAL HA H -1.266 0.185 15.167 1.00 . B B . 137 VAL HA 1 1
5 20145 2 1 137 VAL HB H -0.401 -1.111 13.497 1.00 . B B . 137 VAL HB 1 1
5 20146 2 1 137 VAL HG11 H 1.927 -1.878 13.366 1.00 . B B . 137 VAL HG11 1 1
5 20147 2 1 137 VAL HG12 H 2.235 -1.194 14.963 1.00 . B B . 137 VAL HG12 1 1
5 20148 2 1 137 VAL HG13 H 1.818 -0.136 13.616 1.00 . B B . 137 VAL HG13 1 1
5 20149 2 1 137 VAL HG21 H 0.165 -3.389 14.192 1.00 . B B . 137 VAL HG21 1 1
5 20150 2 1 137 VAL HG22 H -1.160 -2.761 15.174 1.00 . B B . 137 VAL HG22 1 1
5 20151 2 1 137 VAL HG23 H 0.477 -2.830 15.834 1.00 . B B . 137 VAL HG23 1 1
5 20152 2 1 137 VAL N N 0.618 1.023 15.329 1.00 . B B . 137 VAL N 1 1
5 20153 2 1 137 VAL O O 0.789 -1.004 17.392 1.00 . B B . 137 VAL O 1 1
5 20154 2 1 138 VAL C C -1.998 -2.684 18.785 1.00 . B B . 138 VAL C 1 1
5 20155 2 1 138 VAL CA C -1.575 -1.217 18.818 1.00 . B B . 138 VAL CA 1 1
5 20156 2 1 138 VAL CB C -2.589 -0.385 19.647 1.00 . B B . 138 VAL CB 1 1
5 20157 2 1 138 VAL CG1 C -2.420 1.107 19.371 1.00 . B B . 138 VAL CG1 1 1
5 20158 2 1 138 VAL CG2 C -4.019 -0.840 19.394 1.00 . B B . 138 VAL CG2 1 1
5 20159 2 1 138 VAL H H -2.236 -0.432 16.970 1.00 . B B . 138 VAL H 1 1
5 20160 2 1 138 VAL HA H -0.606 -1.148 19.298 1.00 . B B . 138 VAL HA 1 1
5 20161 2 1 138 VAL HB H -2.371 -0.545 20.696 1.00 . B B . 138 VAL HB 1 1
5 20162 2 1 138 VAL HG11 H -3.112 1.669 19.982 1.00 . B B . 138 VAL HG11 1 1
5 20163 2 1 138 VAL HG12 H -2.620 1.306 18.328 1.00 . B B . 138 VAL HG12 1 1
5 20164 2 1 138 VAL HG13 H -1.409 1.406 19.605 1.00 . B B . 138 VAL HG13 1 1
5 20165 2 1 138 VAL HG21 H -4.701 -0.236 19.974 1.00 . B B . 138 VAL HG21 1 1
5 20166 2 1 138 VAL HG22 H -4.116 -1.876 19.687 1.00 . B B . 138 VAL HG22 1 1
5 20167 2 1 138 VAL HG23 H -4.249 -0.740 18.344 1.00 . B B . 138 VAL HG23 1 1
5 20168 2 1 138 VAL N N -1.437 -0.723 17.455 1.00 . B B . 138 VAL N 1 1
5 20169 2 1 138 VAL O O -2.818 -3.086 17.952 1.00 . B B . 138 VAL O 1 1
5 20170 2 1 139 ALA C C -2.953 -5.247 20.378 1.00 . B B . 139 ALA C 1 1
5 20171 2 1 139 ALA CA C -1.631 -4.917 19.678 1.00 . B B . 139 ALA CA 1 1
5 20172 2 1 139 ALA CB C -0.464 -5.630 20.356 1.00 . B B . 139 ALA CB 1 1
5 20173 2 1 139 ALA H H -0.807 -3.073 20.327 1.00 . B B . 139 ALA H 1 1
5 20174 2 1 139 ALA HA H -1.681 -5.261 18.652 1.00 . B B . 139 ALA HA 1 1
5 20175 2 1 139 ALA HB1 H 0.455 -5.385 19.843 1.00 . B B . 139 ALA HB1 1 1
5 20176 2 1 139 ALA HB2 H -0.621 -6.698 20.320 1.00 . B B . 139 ALA HB2 1 1
5 20177 2 1 139 ALA HB3 H -0.397 -5.311 21.386 1.00 . B B . 139 ALA HB3 1 1
5 20178 2 1 139 ALA N N -1.400 -3.475 19.655 1.00 . B B . 139 ALA N 1 1
5 20179 2 1 139 ALA O O -3.942 -5.554 19.676 1.00 . B B . 139 ALA O 1 1
5 20180 2 1 139 ALA OXT O -3.000 -5.188 21.625 1.00 . B B . 139 ALA OXT 1 1
6 20181 1 1 1 MET C C 2.677 -0.471 -1.183 1.00 . A A . 1 MET C 1 1
6 20182 1 1 1 MET CA C 2.013 0.856 -0.844 1.00 . A A . 1 MET CA 1 1
6 20183 1 1 1 MET CB C 3.058 1.798 -0.224 1.00 . A A . 1 MET CB 1 1
6 20184 1 1 1 MET CE C 6.267 2.443 0.577 1.00 . A A . 1 MET CE 1 1
6 20185 1 1 1 MET CG C 3.826 1.161 0.926 1.00 . A A . 1 MET CG 1 1
6 20186 1 1 1 MET H1 H 0.169 0.021 -0.356 1.00 . A A . 1 MET H1 1 1
6 20187 1 1 1 MET H2 H 0.430 1.541 0.332 1.00 . A A . 1 MET H2 1 1
6 20188 1 1 1 MET HA H 1.627 1.296 -1.751 1.00 . A A . 1 MET HA 1 1
6 20189 1 1 1 MET HB2 H 3.766 2.088 -0.988 1.00 . A A . 1 MET HB2 1 1
6 20190 1 1 1 MET HB3 H 2.560 2.682 0.148 1.00 . A A . 1 MET HB3 1 1
6 20191 1 1 1 MET HE1 H 7.025 3.114 0.957 1.00 . A A . 1 MET HE1 1 1
6 20192 1 1 1 MET HE2 H 5.880 2.828 -0.356 1.00 . A A . 1 MET HE2 1 1
6 20193 1 1 1 MET HE3 H 6.706 1.466 0.409 1.00 . A A . 1 MET HE3 1 1
6 20194 1 1 1 MET HG2 H 3.121 0.778 1.639 1.00 . A A . 1 MET HG2 1 1
6 20195 1 1 1 MET HG3 H 4.412 0.341 0.535 1.00 . A A . 1 MET HG3 1 1
6 20196 1 1 1 MET N N 0.880 0.635 0.088 1.00 . A A . 1 MET N 1 1
6 20197 1 1 1 MET O O 2.389 -1.498 -0.566 1.00 . A A . 1 MET O 1 1
6 20198 1 1 1 MET SD S 4.937 2.305 1.770 1.00 . A A . 1 MET SD 1 1
6 20199 1 1 2 ASN C C 5.696 -1.640 -1.878 1.00 . A A . 2 ASN C 1 1
6 20200 1 1 2 ASN CA C 4.331 -1.625 -2.549 1.00 . A A . 2 ASN CA 1 1
6 20201 1 1 2 ASN CB C 4.504 -1.680 -4.074 1.00 . A A . 2 ASN CB 1 1
6 20202 1 1 2 ASN CG C 5.245 -2.930 -4.530 1.00 . A A . 2 ASN CG 1 1
6 20203 1 1 2 ASN H H 3.783 0.417 -2.577 1.00 . A A . 2 ASN H 1 1
6 20204 1 1 2 ASN HA H 3.775 -2.495 -2.228 1.00 . A A . 2 ASN HA 1 1
6 20205 1 1 2 ASN HB2 H 3.530 -1.674 -4.542 1.00 . A A . 2 ASN HB2 1 1
6 20206 1 1 2 ASN HB3 H 5.061 -0.813 -4.400 1.00 . A A . 2 ASN HB3 1 1
6 20207 1 1 2 ASN HD21 H 6.074 -1.927 -6.028 1.00 . A A . 2 ASN HD21 1 1
6 20208 1 1 2 ASN HD22 H 6.501 -3.599 -5.916 1.00 . A A . 2 ASN HD22 1 1
6 20209 1 1 2 ASN N N 3.591 -0.436 -2.141 1.00 . A A . 2 ASN N 1 1
6 20210 1 1 2 ASN ND2 N 6.020 -2.805 -5.595 1.00 . A A . 2 ASN ND2 1 1
6 20211 1 1 2 ASN O O 6.673 -1.118 -2.416 1.00 . A A . 2 ASN O 1 1
6 20212 1 1 2 ASN OD1 O 5.129 -3.998 -3.921 1.00 . A A . 2 ASN OD1 1 1
6 20213 1 1 3 ILE C C 7.953 -3.250 -0.663 1.00 . A A . 3 ILE C 1 1
6 20214 1 1 3 ILE CA C 6.991 -2.316 0.060 1.00 . A A . 3 ILE CA 1 1
6 20215 1 1 3 ILE CB C 6.733 -2.831 1.494 1.00 . A A . 3 ILE CB 1 1
6 20216 1 1 3 ILE CD1 C 6.645 -0.528 2.580 1.00 . A A . 3 ILE CD1 1 1
6 20217 1 1 3 ILE CG1 C 5.894 -1.807 2.269 1.00 . A A . 3 ILE CG1 1 1
6 20218 1 1 3 ILE CG2 C 8.049 -3.110 2.218 1.00 . A A . 3 ILE CG2 1 1
6 20219 1 1 3 ILE H H 4.914 -2.505 -0.260 1.00 . A A . 3 ILE H 1 1
6 20220 1 1 3 ILE HA H 7.442 -1.333 0.126 1.00 . A A . 3 ILE HA 1 1
6 20221 1 1 3 ILE HB H 6.183 -3.760 1.427 1.00 . A A . 3 ILE HB 1 1
6 20222 1 1 3 ILE HD11 H 7.071 -0.130 1.667 1.00 . A A . 3 ILE HD11 1 1
6 20223 1 1 3 ILE HD12 H 7.438 -0.738 3.285 1.00 . A A . 3 ILE HD12 1 1
6 20224 1 1 3 ILE HD13 H 5.966 0.194 3.006 1.00 . A A . 3 ILE HD13 1 1
6 20225 1 1 3 ILE HG12 H 5.025 -1.544 1.684 1.00 . A A . 3 ILE HG12 1 1
6 20226 1 1 3 ILE HG13 H 5.572 -2.244 3.199 1.00 . A A . 3 ILE HG13 1 1
6 20227 1 1 3 ILE HG21 H 8.657 -2.216 2.225 1.00 . A A . 3 ILE HG21 1 1
6 20228 1 1 3 ILE HG22 H 8.582 -3.902 1.713 1.00 . A A . 3 ILE HG22 1 1
6 20229 1 1 3 ILE HG23 H 7.840 -3.408 3.233 1.00 . A A . 3 ILE HG23 1 1
6 20230 1 1 3 ILE N N 5.744 -2.187 -0.673 1.00 . A A . 3 ILE N 1 1
6 20231 1 1 3 ILE O O 7.676 -4.440 -0.836 1.00 . A A . 3 ILE O 1 1
6 20232 1 1 4 LEU C C 10.886 -4.296 -0.780 1.00 . A A . 4 LEU C 1 1
6 20233 1 1 4 LEU CA C 10.110 -3.452 -1.776 1.00 . A A . 4 LEU CA 1 1
6 20234 1 1 4 LEU CB C 11.073 -2.510 -2.509 1.00 . A A . 4 LEU CB 1 1
6 20235 1 1 4 LEU CD1 C 11.474 -0.658 -4.166 1.00 . A A . 4 LEU CD1 1 1
6 20236 1 1 4 LEU CD2 C 9.736 -2.415 -4.644 1.00 . A A . 4 LEU CD2 1 1
6 20237 1 1 4 LEU CG C 10.430 -1.594 -3.557 1.00 . A A . 4 LEU CG 1 1
6 20238 1 1 4 LEU H H 9.217 -1.736 -0.921 1.00 . A A . 4 LEU H 1 1
6 20239 1 1 4 LEU HA H 9.633 -4.102 -2.496 1.00 . A A . 4 LEU HA 1 1
6 20240 1 1 4 LEU HB2 H 11.565 -1.889 -1.771 1.00 . A A . 4 LEU HB2 1 1
6 20241 1 1 4 LEU HB3 H 11.824 -3.112 -3.003 1.00 . A A . 4 LEU HB3 1 1
6 20242 1 1 4 LEU HD11 H 12.260 -1.241 -4.626 1.00 . A A . 4 LEU HD11 1 1
6 20243 1 1 4 LEU HD12 H 11.897 -0.037 -3.390 1.00 . A A . 4 LEU HD12 1 1
6 20244 1 1 4 LEU HD13 H 11.008 -0.032 -4.912 1.00 . A A . 4 LEU HD13 1 1
6 20245 1 1 4 LEU HD21 H 9.286 -1.748 -5.366 1.00 . A A . 4 LEU HD21 1 1
6 20246 1 1 4 LEU HD22 H 8.970 -3.029 -4.197 1.00 . A A . 4 LEU HD22 1 1
6 20247 1 1 4 LEU HD23 H 10.461 -3.045 -5.140 1.00 . A A . 4 LEU HD23 1 1
6 20248 1 1 4 LEU HG H 9.679 -0.983 -3.071 1.00 . A A . 4 LEU HG 1 1
6 20249 1 1 4 LEU N N 9.074 -2.693 -1.088 1.00 . A A . 4 LEU N 1 1
6 20250 1 1 4 LEU O O 11.163 -5.471 -1.027 1.00 . A A . 4 LEU O 1 1
6 20251 1 1 5 TYR C C 11.494 -4.068 2.756 1.00 . A A . 5 TYR C 1 1
6 20252 1 1 5 TYR CA C 12.033 -4.370 1.368 1.00 . A A . 5 TYR CA 1 1
6 20253 1 1 5 TYR CB C 13.493 -3.908 1.250 1.00 . A A . 5 TYR CB 1 1
6 20254 1 1 5 TYR CD1 C 14.693 -4.262 3.462 1.00 . A A . 5 TYR CD1 1 1
6 20255 1 1 5 TYR CD2 C 15.211 -5.726 1.650 1.00 . A A . 5 TYR CD2 1 1
6 20256 1 1 5 TYR CE1 C 15.605 -4.926 4.263 1.00 . A A . 5 TYR CE1 1 1
6 20257 1 1 5 TYR CE2 C 16.121 -6.393 2.448 1.00 . A A . 5 TYR CE2 1 1
6 20258 1 1 5 TYR CG C 14.479 -4.650 2.140 1.00 . A A . 5 TYR CG 1 1
6 20259 1 1 5 TYR CZ C 16.314 -5.991 3.752 1.00 . A A . 5 TYR CZ 1 1
6 20260 1 1 5 TYR H H 10.906 -2.765 0.523 1.00 . A A . 5 TYR H 1 1
6 20261 1 1 5 TYR HA H 11.981 -5.436 1.192 1.00 . A A . 5 TYR HA 1 1
6 20262 1 1 5 TYR HB2 H 13.816 -4.038 0.228 1.00 . A A . 5 TYR HB2 1 1
6 20263 1 1 5 TYR HB3 H 13.548 -2.857 1.499 1.00 . A A . 5 TYR HB3 1 1
6 20264 1 1 5 TYR HD1 H 14.133 -3.429 3.862 1.00 . A A . 5 TYR HD1 1 1
6 20265 1 1 5 TYR HD2 H 15.059 -6.041 0.626 1.00 . A A . 5 TYR HD2 1 1
6 20266 1 1 5 TYR HE1 H 15.756 -4.611 5.285 1.00 . A A . 5 TYR HE1 1 1
6 20267 1 1 5 TYR HE2 H 16.676 -7.228 2.048 1.00 . A A . 5 TYR HE2 1 1
6 20268 1 1 5 TYR HH H 18.025 -6.824 4.036 1.00 . A A . 5 TYR HH 1 1
6 20269 1 1 5 TYR N N 11.220 -3.695 0.356 1.00 . A A . 5 TYR N 1 1
6 20270 1 1 5 TYR O O 11.240 -2.915 3.082 1.00 . A A . 5 TYR O 1 1
6 20271 1 1 5 TYR OH O 17.225 -6.655 4.544 1.00 . A A . 5 TYR OH 1 1
6 20272 1 1 6 LYS C C 11.504 -5.933 5.870 1.00 . A A . 6 LYS C 1 1
6 20273 1 1 6 LYS CA C 10.851 -4.918 4.940 1.00 . A A . 6 LYS CA 1 1
6 20274 1 1 6 LYS CB C 9.316 -4.992 5.045 1.00 . A A . 6 LYS CB 1 1
6 20275 1 1 6 LYS CD C 7.305 -4.658 6.587 1.00 . A A . 6 LYS CD 1 1
6 20276 1 1 6 LYS CE C 7.035 -3.163 6.417 1.00 . A A . 6 LYS CE 1 1
6 20277 1 1 6 LYS CG C 8.798 -4.987 6.486 1.00 . A A . 6 LYS CG 1 1
6 20278 1 1 6 LYS H H 11.476 -6.006 3.236 1.00 . A A . 6 LYS H 1 1
6 20279 1 1 6 LYS HA H 11.166 -3.930 5.251 1.00 . A A . 6 LYS HA 1 1
6 20280 1 1 6 LYS HB2 H 8.893 -4.144 4.532 1.00 . A A . 6 LYS HB2 1 1
6 20281 1 1 6 LYS HB3 H 8.976 -5.898 4.565 1.00 . A A . 6 LYS HB3 1 1
6 20282 1 1 6 LYS HD2 H 6.772 -5.198 5.817 1.00 . A A . 6 LYS HD2 1 1
6 20283 1 1 6 LYS HD3 H 6.945 -4.969 7.558 1.00 . A A . 6 LYS HD3 1 1
6 20284 1 1 6 LYS HE2 H 7.703 -2.612 7.062 1.00 . A A . 6 LYS HE2 1 1
6 20285 1 1 6 LYS HE3 H 7.225 -2.890 5.388 1.00 . A A . 6 LYS HE3 1 1
6 20286 1 1 6 LYS HG2 H 8.964 -5.964 6.918 1.00 . A A . 6 LYS HG2 1 1
6 20287 1 1 6 LYS HG3 H 9.355 -4.251 7.050 1.00 . A A . 6 LYS HG3 1 1
6 20288 1 1 6 LYS HZ1 H 5.407 -3.120 7.725 1.00 . A A . 6 LYS HZ1 1 1
6 20289 1 1 6 LYS HZ2 H 4.968 -3.243 6.099 1.00 . A A . 6 LYS HZ2 1 1
6 20290 1 1 6 LYS HZ3 H 5.510 -1.765 6.719 1.00 . A A . 6 LYS HZ3 1 1
6 20291 1 1 6 LYS N N 11.303 -5.100 3.565 1.00 . A A . 6 LYS N 1 1
6 20292 1 1 6 LYS NZ N 5.632 -2.799 6.762 1.00 . A A . 6 LYS NZ 1 1
6 20293 1 1 6 LYS O O 11.541 -7.131 5.581 1.00 . A A . 6 LYS O 1 1
6 20294 1 1 7 THR C C 11.889 -5.981 9.336 1.00 . A A . 7 THR C 1 1
6 20295 1 1 7 THR CA C 12.621 -6.243 8.021 1.00 . A A . 7 THR CA 1 1
6 20296 1 1 7 THR CB C 14.134 -5.952 8.184 1.00 . A A . 7 THR CB 1 1
6 20297 1 1 7 THR CG2 C 14.396 -4.461 8.424 1.00 . A A . 7 THR CG2 1 1
6 20298 1 1 7 THR H H 12.012 -4.451 7.091 1.00 . A A . 7 THR H 1 1
6 20299 1 1 7 THR HA H 12.496 -7.284 7.751 1.00 . A A . 7 THR HA 1 1
6 20300 1 1 7 THR HB H 14.635 -6.245 7.270 1.00 . A A . 7 THR HB 1 1
6 20301 1 1 7 THR HG1 H 15.402 -7.268 8.948 1.00 . A A . 7 THR HG1 1 1
6 20302 1 1 7 THR HG21 H 14.001 -3.888 7.598 1.00 . A A . 7 THR HG21 1 1
6 20303 1 1 7 THR HG22 H 15.460 -4.283 8.503 1.00 . A A . 7 THR HG22 1 1
6 20304 1 1 7 THR HG23 H 13.913 -4.150 9.340 1.00 . A A . 7 THR HG23 1 1
6 20305 1 1 7 THR N N 12.031 -5.424 6.971 1.00 . A A . 7 THR N 1 1
6 20306 1 1 7 THR O O 11.145 -5.004 9.454 1.00 . A A . 7 THR O 1 1
6 20307 1 1 7 THR OG1 O 14.667 -6.725 9.268 1.00 . A A . 7 THR OG1 1 1
6 20308 1 1 8 ALA C C 12.338 -6.977 12.765 1.00 . A A . 8 ALA C 1 1
6 20309 1 1 8 ALA CA C 11.390 -6.762 11.592 1.00 . A A . 8 ALA CA 1 1
6 20310 1 1 8 ALA CB C 10.262 -7.789 11.622 1.00 . A A . 8 ALA CB 1 1
6 20311 1 1 8 ALA H H 12.796 -7.531 10.209 1.00 . A A . 8 ALA H 1 1
6 20312 1 1 8 ALA HA H 10.950 -5.776 11.671 1.00 . A A . 8 ALA HA 1 1
6 20313 1 1 8 ALA HB1 H 9.580 -7.601 10.804 1.00 . A A . 8 ALA HB1 1 1
6 20314 1 1 8 ALA HB2 H 9.727 -7.715 12.557 1.00 . A A . 8 ALA HB2 1 1
6 20315 1 1 8 ALA HB3 H 10.675 -8.784 11.521 1.00 . A A . 8 ALA HB3 1 1
6 20316 1 1 8 ALA N N 12.109 -6.840 10.324 1.00 . A A . 8 ALA N 1 1
6 20317 1 1 8 ALA O O 13.313 -7.725 12.658 1.00 . A A . 8 ALA O 1 1
6 20318 1 1 9 ALA C C 11.973 -6.500 16.328 1.00 . A A . 9 ALA C 1 1
6 20319 1 1 9 ALA CA C 12.859 -6.441 15.087 1.00 . A A . 9 ALA CA 1 1
6 20320 1 1 9 ALA CB C 13.837 -5.276 15.176 1.00 . A A . 9 ALA CB 1 1
6 20321 1 1 9 ALA H H 11.264 -5.731 13.898 1.00 . A A . 9 ALA H 1 1
6 20322 1 1 9 ALA HA H 13.432 -7.358 15.020 1.00 . A A . 9 ALA HA 1 1
6 20323 1 1 9 ALA HB1 H 14.473 -5.405 16.040 1.00 . A A . 9 ALA HB1 1 1
6 20324 1 1 9 ALA HB2 H 13.290 -4.349 15.268 1.00 . A A . 9 ALA HB2 1 1
6 20325 1 1 9 ALA HB3 H 14.446 -5.248 14.284 1.00 . A A . 9 ALA HB3 1 1
6 20326 1 1 9 ALA N N 12.047 -6.322 13.883 1.00 . A A . 9 ALA N 1 1
6 20327 1 1 9 ALA O O 11.154 -5.608 16.557 1.00 . A A . 9 ALA O 1 1
6 20328 1 1 10 THR C C 12.184 -7.240 19.547 1.00 . A A . 10 THR C 1 1
6 20329 1 1 10 THR CA C 11.372 -7.733 18.347 1.00 . A A . 10 THR CA 1 1
6 20330 1 1 10 THR CB C 10.966 -9.219 18.542 1.00 . A A . 10 THR CB 1 1
6 20331 1 1 10 THR CG2 C 12.187 -10.136 18.551 1.00 . A A . 10 THR CG2 1 1
6 20332 1 1 10 THR H H 12.808 -8.226 16.878 1.00 . A A . 10 THR H 1 1
6 20333 1 1 10 THR HA H 10.467 -7.141 18.268 1.00 . A A . 10 THR HA 1 1
6 20334 1 1 10 THR HB H 10.330 -9.507 17.716 1.00 . A A . 10 THR HB 1 1
6 20335 1 1 10 THR HG1 H 9.386 -9.812 19.570 1.00 . A A . 10 THR HG1 1 1
6 20336 1 1 10 THR HG21 H 11.866 -11.159 18.674 1.00 . A A . 10 THR HG21 1 1
6 20337 1 1 10 THR HG22 H 12.838 -9.863 19.369 1.00 . A A . 10 THR HG22 1 1
6 20338 1 1 10 THR HG23 H 12.722 -10.037 17.616 1.00 . A A . 10 THR HG23 1 1
6 20339 1 1 10 THR N N 12.137 -7.554 17.119 1.00 . A A . 10 THR N 1 1
6 20340 1 1 10 THR O O 13.359 -7.585 19.699 1.00 . A A . 10 THR O 1 1
6 20341 1 1 10 THR OG1 O 10.231 -9.385 19.762 1.00 . A A . 10 THR OG1 1 1
6 20342 1 1 11 SER C C 11.527 -6.156 22.845 1.00 . A A . 11 SER C 1 1
6 20343 1 1 11 SER CA C 12.240 -5.823 21.527 1.00 . A A . 11 SER CA 1 1
6 20344 1 1 11 SER CB C 12.339 -4.304 21.321 1.00 . A A . 11 SER CB 1 1
6 20345 1 1 11 SER H H 10.623 -6.209 20.232 1.00 . A A . 11 SER H 1 1
6 20346 1 1 11 SER HA H 13.241 -6.230 21.569 1.00 . A A . 11 SER HA 1 1
6 20347 1 1 11 SER HB2 H 12.623 -3.833 22.251 1.00 . A A . 11 SER HB2 1 1
6 20348 1 1 11 SER HB3 H 13.089 -4.094 20.571 1.00 . A A . 11 SER HB3 1 1
6 20349 1 1 11 SER HG H 11.273 -3.005 20.316 1.00 . A A . 11 SER HG 1 1
6 20350 1 1 11 SER N N 11.564 -6.422 20.385 1.00 . A A . 11 SER N 1 1
6 20351 1 1 11 SER O O 10.298 -6.156 22.924 1.00 . A A . 11 SER O 1 1
6 20352 1 1 11 SER OG O 11.104 -3.756 20.894 1.00 . A A . 11 SER OG 1 1
6 20353 1 1 12 THR C C 12.191 -5.615 26.156 1.00 . A A . 12 THR C 1 1
6 20354 1 1 12 THR CA C 11.815 -6.754 25.202 1.00 . A A . 12 THR CA 1 1
6 20355 1 1 12 THR CB C 12.424 -8.074 25.719 1.00 . A A . 12 THR CB 1 1
6 20356 1 1 12 THR CG2 C 11.685 -8.588 26.939 1.00 . A A . 12 THR CG2 1 1
6 20357 1 1 12 THR H H 13.278 -6.516 23.722 1.00 . A A . 12 THR H 1 1
6 20358 1 1 12 THR HA H 10.738 -6.854 25.162 1.00 . A A . 12 THR HA 1 1
6 20359 1 1 12 THR HB H 13.454 -7.890 25.993 1.00 . A A . 12 THR HB 1 1
6 20360 1 1 12 THR HG1 H 12.036 -8.681 23.874 1.00 . A A . 12 THR HG1 1 1
6 20361 1 1 12 THR HG21 H 10.652 -8.757 26.684 1.00 . A A . 12 THR HG21 1 1
6 20362 1 1 12 THR HG22 H 11.749 -7.858 27.729 1.00 . A A . 12 THR HG22 1 1
6 20363 1 1 12 THR HG23 H 12.133 -9.512 27.265 1.00 . A A . 12 THR HG23 1 1
6 20364 1 1 12 THR N N 12.315 -6.468 23.869 1.00 . A A . 12 THR N 1 1
6 20365 1 1 12 THR O O 12.999 -4.760 25.808 1.00 . A A . 12 THR O 1 1
6 20366 1 1 12 THR OG1 O 12.380 -9.073 24.690 1.00 . A A . 12 THR OG1 1 1
6 20367 1 1 13 GLY C C 13.244 -4.876 29.073 1.00 . A A . 13 GLY C 1 1
6 20368 1 1 13 GLY CA C 11.942 -4.582 28.334 1.00 . A A . 13 GLY CA 1 1
6 20369 1 1 13 GLY H H 10.894 -6.246 27.545 1.00 . A A . 13 GLY H 1 1
6 20370 1 1 13 GLY HA2 H 12.037 -3.626 27.839 1.00 . A A . 13 GLY HA2 1 1
6 20371 1 1 13 GLY HA3 H 11.141 -4.520 29.055 1.00 . A A . 13 GLY HA3 1 1
6 20372 1 1 13 GLY N N 11.595 -5.591 27.342 1.00 . A A . 13 GLY N 1 1
6 20373 1 1 13 GLY O O 13.613 -4.133 29.980 1.00 . A A . 13 GLY O 1 1
6 20374 1 1 14 GLY C C 15.152 -6.147 30.819 1.00 . A A . 14 GLY C 1 1
6 20375 1 1 14 GLY CA C 15.159 -6.410 29.323 1.00 . A A . 14 GLY CA 1 1
6 20376 1 1 14 GLY H H 13.671 -6.374 27.832 1.00 . A A . 14 GLY H 1 1
6 20377 1 1 14 GLY HA2 H 15.250 -7.474 29.160 1.00 . A A . 14 GLY HA2 1 1
6 20378 1 1 14 GLY HA3 H 16.017 -5.919 28.884 1.00 . A A . 14 GLY HA3 1 1
6 20379 1 1 14 GLY N N 13.951 -5.935 28.644 1.00 . A A . 14 GLY N 1 1
6 20380 1 1 14 GLY O O 14.199 -6.501 31.519 1.00 . A A . 14 GLY O 1 1
6 20381 1 1 15 ARG C C 15.791 -3.503 32.495 1.00 . A A . 15 ARG C 1 1
6 20382 1 1 15 ARG CA C 16.246 -4.951 32.637 1.00 . A A . 15 ARG CA 1 1
6 20383 1 1 15 ARG CB C 17.650 -5.012 33.257 1.00 . A A . 15 ARG CB 1 1
6 20384 1 1 15 ARG CD C 17.320 -7.208 34.480 1.00 . A A . 15 ARG CD 1 1
6 20385 1 1 15 ARG CG C 18.170 -6.430 33.477 1.00 . A A . 15 ARG CG 1 1
6 20386 1 1 15 ARG CZ C 17.466 -9.377 35.674 1.00 . A A . 15 ARG CZ 1 1
6 20387 1 1 15 ARG H H 17.048 -5.531 30.768 1.00 . A A . 15 ARG H 1 1
6 20388 1 1 15 ARG HA H 15.546 -5.485 33.265 1.00 . A A . 15 ARG HA 1 1
6 20389 1 1 15 ARG HB2 H 18.340 -4.496 32.604 1.00 . A A . 15 ARG HB2 1 1
6 20390 1 1 15 ARG HB3 H 17.631 -4.508 34.213 1.00 . A A . 15 ARG HB3 1 1
6 20391 1 1 15 ARG HD2 H 17.337 -6.689 35.428 1.00 . A A . 15 ARG HD2 1 1
6 20392 1 1 15 ARG HD3 H 16.304 -7.256 34.115 1.00 . A A . 15 ARG HD3 1 1
6 20393 1 1 15 ARG HE H 18.459 -8.904 34.003 1.00 . A A . 15 ARG HE 1 1
6 20394 1 1 15 ARG HG2 H 18.162 -6.955 32.531 1.00 . A A . 15 ARG HG2 1 1
6 20395 1 1 15 ARG HG3 H 19.185 -6.374 33.846 1.00 . A A . 15 ARG HG3 1 1
6 20396 1 1 15 ARG HH11 H 16.251 -8.025 36.586 1.00 . A A . 15 ARG HH11 1 1
6 20397 1 1 15 ARG HH12 H 16.353 -9.576 37.362 1.00 . A A . 15 ARG HH12 1 1
6 20398 1 1 15 ARG HH21 H 18.618 -10.918 35.034 1.00 . A A . 15 ARG HH21 1 1
6 20399 1 1 15 ARG HH22 H 17.719 -11.217 36.488 1.00 . A A . 15 ARG HH22 1 1
6 20400 1 1 15 ARG N N 16.235 -5.556 31.310 1.00 . A A . 15 ARG N 1 1
6 20401 1 1 15 ARG NE N 17.821 -8.569 34.671 1.00 . A A . 15 ARG NE 1 1
6 20402 1 1 15 ARG NH1 N 16.624 -8.959 36.617 1.00 . A A . 15 ARG NH1 1 1
6 20403 1 1 15 ARG NH2 N 17.972 -10.602 35.737 1.00 . A A . 15 ARG NH2 1 1
6 20404 1 1 15 ARG O O 15.072 -2.963 33.343 1.00 . A A . 15 ARG O 1 1
6 20405 1 1 16 ASP C C 15.249 -1.561 29.606 1.00 . A A . 16 ASP C 1 1
6 20406 1 1 16 ASP CA C 15.792 -1.541 31.032 1.00 . A A . 16 ASP CA 1 1
6 20407 1 1 16 ASP CB C 16.939 -0.543 31.175 1.00 . A A . 16 ASP CB 1 1
6 20408 1 1 16 ASP CG C 16.485 0.907 31.100 1.00 . A A . 16 ASP CG 1 1
6 20409 1 1 16 ASP H H 16.871 -3.340 30.827 1.00 . A A . 16 ASP H 1 1
6 20410 1 1 16 ASP HA H 14.987 -1.256 31.702 1.00 . A A . 16 ASP HA 1 1
6 20411 1 1 16 ASP HB2 H 17.422 -0.699 32.128 1.00 . A A . 16 ASP HB2 1 1
6 20412 1 1 16 ASP HB3 H 17.656 -0.721 30.384 1.00 . A A . 16 ASP HB3 1 1
6 20413 1 1 16 ASP N N 16.232 -2.880 31.407 1.00 . A A . 16 ASP N 1 1
6 20414 1 1 16 ASP O O 14.223 -0.948 29.313 1.00 . A A . 16 ASP O 1 1
6 20415 1 1 16 ASP OD1 O 15.459 1.244 31.730 1.00 . A A . 16 ASP OD1 1 1
6 20416 1 1 16 ASP OD2 O 17.171 1.717 30.446 1.00 . A A . 16 ASP OD2 1 1
6 20417 1 1 17 GLY C C 16.202 -3.624 26.689 1.00 . A A . 17 GLY C 1 1
6 20418 1 1 17 GLY CA C 15.411 -2.544 27.398 1.00 . A A . 17 GLY CA 1 1
6 20419 1 1 17 GLY H H 16.870 -2.574 28.921 1.00 . A A . 17 GLY H 1 1
6 20420 1 1 17 GLY HA2 H 14.384 -2.866 27.499 1.00 . A A . 17 GLY HA2 1 1
6 20421 1 1 17 GLY HA3 H 15.444 -1.640 26.808 1.00 . A A . 17 GLY HA3 1 1
6 20422 1 1 17 GLY N N 15.953 -2.270 28.710 1.00 . A A . 17 GLY N 1 1
6 20423 1 1 17 GLY O O 17.320 -3.944 27.090 1.00 . A A . 17 GLY O 1 1
6 20424 1 1 18 ARG C C 15.783 -5.119 23.405 1.00 . A A . 18 ARG C 1 1
6 20425 1 1 18 ARG CA C 16.285 -5.207 24.838 1.00 . A A . 18 ARG CA 1 1
6 20426 1 1 18 ARG CB C 16.034 -6.618 25.398 1.00 . A A . 18 ARG CB 1 1
6 20427 1 1 18 ARG CD C 16.437 -9.106 25.131 1.00 . A A . 18 ARG CD 1 1
6 20428 1 1 18 ARG CG C 16.648 -7.723 24.540 1.00 . A A . 18 ARG CG 1 1
6 20429 1 1 18 ARG CZ C 17.460 -11.332 24.732 1.00 . A A . 18 ARG CZ 1 1
6 20430 1 1 18 ARG H H 14.708 -3.920 25.401 1.00 . A A . 18 ARG H 1 1
6 20431 1 1 18 ARG HA H 17.348 -5.004 24.850 1.00 . A A . 18 ARG HA 1 1
6 20432 1 1 18 ARG HB2 H 16.457 -6.681 26.391 1.00 . A A . 18 ARG HB2 1 1
6 20433 1 1 18 ARG HB3 H 14.968 -6.787 25.457 1.00 . A A . 18 ARG HB3 1 1
6 20434 1 1 18 ARG HD2 H 16.900 -9.139 26.105 1.00 . A A . 18 ARG HD2 1 1
6 20435 1 1 18 ARG HD3 H 15.377 -9.283 25.229 1.00 . A A . 18 ARG HD3 1 1
6 20436 1 1 18 ARG HE H 17.079 -9.964 23.320 1.00 . A A . 18 ARG HE 1 1
6 20437 1 1 18 ARG HG2 H 16.198 -7.695 23.559 1.00 . A A . 18 ARG HG2 1 1
6 20438 1 1 18 ARG HG3 H 17.710 -7.542 24.450 1.00 . A A . 18 ARG HG3 1 1
6 20439 1 1 18 ARG HH11 H 17.086 -10.940 26.688 1.00 . A A . 18 ARG HH11 1 1
6 20440 1 1 18 ARG HH12 H 17.765 -12.505 26.361 1.00 . A A . 18 ARG HH12 1 1
6 20441 1 1 18 ARG HH21 H 17.995 -12.010 22.899 1.00 . A A . 18 ARG HH21 1 1
6 20442 1 1 18 ARG HH22 H 18.295 -13.104 24.214 1.00 . A A . 18 ARG HH22 1 1
6 20443 1 1 18 ARG N N 15.622 -4.191 25.646 1.00 . A A . 18 ARG N 1 1
6 20444 1 1 18 ARG NE N 17.019 -10.153 24.284 1.00 . A A . 18 ARG NE 1 1
6 20445 1 1 18 ARG NH1 N 17.432 -11.614 26.031 1.00 . A A . 18 ARG NH1 1 1
6 20446 1 1 18 ARG NH2 N 17.952 -12.221 23.883 1.00 . A A . 18 ARG NH2 1 1
6 20447 1 1 18 ARG O O 14.627 -4.780 23.175 1.00 . A A . 18 ARG O 1 1
6 20448 1 1 19 ALA C C 16.928 -6.482 20.262 1.00 . A A . 19 ALA C 1 1
6 20449 1 1 19 ALA CA C 16.330 -5.319 21.040 1.00 . A A . 19 ALA CA 1 1
6 20450 1 1 19 ALA CB C 16.851 -3.991 20.498 1.00 . A A . 19 ALA CB 1 1
6 20451 1 1 19 ALA H H 17.513 -5.812 22.716 1.00 . A A . 19 ALA H 1 1
6 20452 1 1 19 ALA HA H 15.253 -5.332 20.928 1.00 . A A . 19 ALA HA 1 1
6 20453 1 1 19 ALA HB1 H 16.424 -3.177 21.065 1.00 . A A . 19 ALA HB1 1 1
6 20454 1 1 19 ALA HB2 H 16.570 -3.889 19.459 1.00 . A A . 19 ALA HB2 1 1
6 20455 1 1 19 ALA HB3 H 17.927 -3.962 20.583 1.00 . A A . 19 ALA HB3 1 1
6 20456 1 1 19 ALA N N 16.646 -5.444 22.457 1.00 . A A . 19 ALA N 1 1
6 20457 1 1 19 ALA O O 18.136 -6.725 20.316 1.00 . A A . 19 ALA O 1 1
6 20458 1 1 20 THR C C 15.932 -8.205 17.330 1.00 . A A . 20 THR C 1 1
6 20459 1 1 20 THR CA C 16.499 -8.326 18.738 1.00 . A A . 20 THR CA 1 1
6 20460 1 1 20 THR CB C 16.029 -9.662 19.362 1.00 . A A . 20 THR CB 1 1
6 20461 1 1 20 THR CG2 C 16.623 -10.857 18.619 1.00 . A A . 20 THR CG2 1 1
6 20462 1 1 20 THR H H 15.132 -6.947 19.551 1.00 . A A . 20 THR H 1 1
6 20463 1 1 20 THR HA H 17.581 -8.330 18.687 1.00 . A A . 20 THR HA 1 1
6 20464 1 1 20 THR HB H 14.950 -9.714 19.297 1.00 . A A . 20 THR HB 1 1
6 20465 1 1 20 THR HG1 H 17.181 -10.306 20.833 1.00 . A A . 20 THR HG1 1 1
6 20466 1 1 20 THR HG21 H 16.259 -11.773 19.058 1.00 . A A . 20 THR HG21 1 1
6 20467 1 1 20 THR HG22 H 17.702 -10.825 18.700 1.00 . A A . 20 THR HG22 1 1
6 20468 1 1 20 THR HG23 H 16.340 -10.817 17.575 1.00 . A A . 20 THR HG23 1 1
6 20469 1 1 20 THR N N 16.079 -7.193 19.542 1.00 . A A . 20 THR N 1 1
6 20470 1 1 20 THR O O 14.724 -8.319 17.129 1.00 . A A . 20 THR O 1 1
6 20471 1 1 20 THR OG1 O 16.416 -9.721 20.743 1.00 . A A . 20 THR OG1 1 1
6 20472 1 1 21 SER C C 16.058 -9.293 14.500 1.00 . A A . 21 SER C 1 1
6 20473 1 1 21 SER CA C 16.369 -7.885 14.975 1.00 . A A . 21 SER CA 1 1
6 20474 1 1 21 SER CB C 17.429 -7.225 14.091 1.00 . A A . 21 SER CB 1 1
6 20475 1 1 21 SER H H 17.757 -7.909 16.569 1.00 . A A . 21 SER H 1 1
6 20476 1 1 21 SER HA H 15.462 -7.294 14.947 1.00 . A A . 21 SER HA 1 1
6 20477 1 1 21 SER HB2 H 17.768 -6.312 14.557 1.00 . A A . 21 SER HB2 1 1
6 20478 1 1 21 SER HB3 H 18.267 -7.898 13.964 1.00 . A A . 21 SER HB3 1 1
6 20479 1 1 21 SER HG H 17.186 -7.579 12.179 1.00 . A A . 21 SER HG 1 1
6 20480 1 1 21 SER N N 16.802 -7.971 16.356 1.00 . A A . 21 SER N 1 1
6 20481 1 1 21 SER O O 16.978 -10.127 14.399 1.00 . A A . 21 SER O 1 1
6 20482 1 1 21 SER OG O 16.901 -6.913 12.821 1.00 . A A . 21 SER OG 1 1
6 20483 1 1 22 HIS C C 14.836 -11.697 13.020 1.00 . A A . 22 HIS C 1 1
6 20484 1 1 22 HIS CA C 14.119 -10.820 14.036 1.00 . A A . 22 HIS CA 1 1
6 20485 1 1 22 HIS CB C 12.653 -10.609 13.606 1.00 . A A . 22 HIS CB 1 1
6 20486 1 1 22 HIS CD2 C 11.914 -12.885 12.563 1.00 . A A . 22 HIS CD2 1 1
6 20487 1 1 22 HIS CE1 C 10.249 -13.325 13.909 1.00 . A A . 22 HIS CE1 1 1
6 20488 1 1 22 HIS CG C 11.840 -11.870 13.462 1.00 . A A . 22 HIS CG 1 1
6 20489 1 1 22 HIS H H 14.194 -8.710 14.088 1.00 . A A . 22 HIS H 1 1
6 20490 1 1 22 HIS HA H 14.128 -11.318 14.994 1.00 . A A . 22 HIS HA 1 1
6 20491 1 1 22 HIS HB2 H 12.162 -9.988 14.340 1.00 . A A . 22 HIS HB2 1 1
6 20492 1 1 22 HIS HB3 H 12.639 -10.097 12.652 1.00 . A A . 22 HIS HB3 1 1
6 20493 1 1 22 HIS HD1 H 10.457 -11.634 15.038 1.00 . A A . 22 HIS HD1 1 1
6 20494 1 1 22 HIS HD2 H 12.632 -12.979 11.762 1.00 . A A . 22 HIS HD2 1 1
6 20495 1 1 22 HIS HE1 H 9.407 -13.813 14.375 1.00 . A A . 22 HIS HE1 1 1
6 20496 1 1 22 HIS HE2 H 10.617 -14.511 12.287 1.00 . A A . 22 HIS HE2 1 1
6 20497 1 1 22 HIS N N 14.759 -9.503 14.209 1.00 . A A . 22 HIS N 1 1
6 20498 1 1 22 HIS ND1 N 10.782 -12.181 14.289 1.00 . A A . 22 HIS ND1 1 1
6 20499 1 1 22 HIS NE2 N 10.914 -13.771 12.866 1.00 . A A . 22 HIS NE2 1 1
6 20500 1 1 22 HIS O O 14.906 -12.918 13.180 1.00 . A A . 22 HIS O 1 1
6 20501 1 1 23 ASP C C 17.493 -12.167 11.364 1.00 . A A . 23 ASP C 1 1
6 20502 1 1 23 ASP CA C 16.076 -11.797 10.924 1.00 . A A . 23 ASP CA 1 1
6 20503 1 1 23 ASP CB C 16.093 -10.950 9.640 1.00 . A A . 23 ASP CB 1 1
6 20504 1 1 23 ASP CG C 16.611 -9.531 9.852 1.00 . A A . 23 ASP CG 1 1
6 20505 1 1 23 ASP H H 15.358 -10.090 11.962 1.00 . A A . 23 ASP H 1 1
6 20506 1 1 23 ASP HA H 15.525 -12.709 10.735 1.00 . A A . 23 ASP HA 1 1
6 20507 1 1 23 ASP HB2 H 16.723 -11.434 8.906 1.00 . A A . 23 ASP HB2 1 1
6 20508 1 1 23 ASP HB3 H 15.085 -10.887 9.250 1.00 . A A . 23 ASP HB3 1 1
6 20509 1 1 23 ASP N N 15.389 -11.075 11.997 1.00 . A A . 23 ASP N 1 1
6 20510 1 1 23 ASP O O 18.364 -12.469 10.545 1.00 . A A . 23 ASP O 1 1
6 20511 1 1 23 ASP OD1 O 16.881 -9.144 11.016 1.00 . A A . 23 ASP OD1 1 1
6 20512 1 1 23 ASP OD2 O 16.736 -8.790 8.855 1.00 . A A . 23 ASP OD2 1 1
6 20513 1 1 24 GLN C C 20.061 -11.630 13.047 1.00 . A A . 24 GLN C 1 1
6 20514 1 1 24 GLN CA C 18.918 -12.588 13.334 1.00 . A A . 24 GLN CA 1 1
6 20515 1 1 24 GLN CB C 19.274 -14.023 12.917 1.00 . A A . 24 GLN CB 1 1
6 20516 1 1 24 GLN CD C 17.738 -15.027 14.682 1.00 . A A . 24 GLN CD 1 1
6 20517 1 1 24 GLN CG C 18.177 -15.039 13.223 1.00 . A A . 24 GLN CG 1 1
6 20518 1 1 24 GLN H H 16.992 -11.764 13.242 1.00 . A A . 24 GLN H 1 1
6 20519 1 1 24 GLN HA H 18.734 -12.574 14.402 1.00 . A A . 24 GLN HA 1 1
6 20520 1 1 24 GLN HB2 H 19.465 -14.040 11.854 1.00 . A A . 24 GLN HB2 1 1
6 20521 1 1 24 GLN HB3 H 20.171 -14.326 13.439 1.00 . A A . 24 GLN HB3 1 1
6 20522 1 1 24 GLN HE21 H 16.267 -13.754 14.271 1.00 . A A . 24 GLN HE21 1 1
6 20523 1 1 24 GLN HE22 H 16.387 -14.257 15.920 1.00 . A A . 24 GLN HE22 1 1
6 20524 1 1 24 GLN HG2 H 17.318 -14.814 12.606 1.00 . A A . 24 GLN HG2 1 1
6 20525 1 1 24 GLN HG3 H 18.543 -16.026 12.979 1.00 . A A . 24 GLN HG3 1 1
6 20526 1 1 24 GLN N N 17.694 -12.137 12.684 1.00 . A A . 24 GLN N 1 1
6 20527 1 1 24 GLN NE2 N 16.695 -14.266 14.989 1.00 . A A . 24 GLN NE2 1 1
6 20528 1 1 24 GLN O O 21.236 -11.999 13.124 1.00 . A A . 24 GLN O 1 1
6 20529 1 1 24 GLN OE1 O 18.320 -15.711 15.525 1.00 . A A . 24 GLN OE1 1 1
6 20530 1 1 25 LYS C C 21.096 -8.727 13.857 1.00 . A A . 25 LYS C 1 1
6 20531 1 1 25 LYS CA C 20.700 -9.350 12.530 1.00 . A A . 25 LYS CA 1 1
6 20532 1 1 25 LYS CB C 20.189 -8.267 11.569 1.00 . A A . 25 LYS CB 1 1
6 20533 1 1 25 LYS CD C 21.064 -9.528 9.562 1.00 . A A . 25 LYS CD 1 1
6 20534 1 1 25 LYS CE C 20.669 -10.291 8.306 1.00 . A A . 25 LYS CE 1 1
6 20535 1 1 25 LYS CG C 19.876 -8.793 10.174 1.00 . A A . 25 LYS CG 1 1
6 20536 1 1 25 LYS H H 18.755 -10.174 12.630 1.00 . A A . 25 LYS H 1 1
6 20537 1 1 25 LYS HA H 21.576 -9.813 12.095 1.00 . A A . 25 LYS HA 1 1
6 20538 1 1 25 LYS HB2 H 19.288 -7.832 11.978 1.00 . A A . 25 LYS HB2 1 1
6 20539 1 1 25 LYS HB3 H 20.941 -7.496 11.479 1.00 . A A . 25 LYS HB3 1 1
6 20540 1 1 25 LYS HD2 H 21.829 -8.808 9.307 1.00 . A A . 25 LYS HD2 1 1
6 20541 1 1 25 LYS HD3 H 21.457 -10.227 10.287 1.00 . A A . 25 LYS HD3 1 1
6 20542 1 1 25 LYS HE2 H 19.815 -10.917 8.535 1.00 . A A . 25 LYS HE2 1 1
6 20543 1 1 25 LYS HE3 H 20.401 -9.584 7.534 1.00 . A A . 25 LYS HE3 1 1
6 20544 1 1 25 LYS HG2 H 19.039 -9.474 10.239 1.00 . A A . 25 LYS HG2 1 1
6 20545 1 1 25 LYS HG3 H 19.611 -7.959 9.536 1.00 . A A . 25 LYS HG3 1 1
6 20546 1 1 25 LYS HZ1 H 22.630 -10.574 7.646 1.00 . A A . 25 LYS HZ1 1 1
6 20547 1 1 25 LYS HZ2 H 21.507 -11.616 6.928 1.00 . A A . 25 LYS HZ2 1 1
6 20548 1 1 25 LYS HZ3 H 22.004 -11.882 8.523 1.00 . A A . 25 LYS HZ3 1 1
6 20549 1 1 25 LYS N N 19.707 -10.390 12.734 1.00 . A A . 25 LYS N 1 1
6 20550 1 1 25 LYS NZ N 21.780 -11.150 7.815 1.00 . A A . 25 LYS NZ 1 1
6 20551 1 1 25 LYS O O 22.211 -8.225 13.995 1.00 . A A . 25 LYS O 1 1
6 20552 1 1 26 LEU C C 19.940 -8.918 17.305 1.00 . A A . 26 LEU C 1 1
6 20553 1 1 26 LEU CA C 20.530 -8.143 16.135 1.00 . A A . 26 LEU CA 1 1
6 20554 1 1 26 LEU CB C 20.027 -6.695 16.154 1.00 . A A . 26 LEU CB 1 1
6 20555 1 1 26 LEU CD1 C 21.757 -5.718 17.700 1.00 . A A . 26 LEU CD1 1 1
6 20556 1 1 26 LEU CD2 C 19.507 -4.610 17.452 1.00 . A A . 26 LEU CD2 1 1
6 20557 1 1 26 LEU CG C 20.265 -5.934 17.459 1.00 . A A . 26 LEU CG 1 1
6 20558 1 1 26 LEU H H 19.309 -9.180 14.723 1.00 . A A . 26 LEU H 1 1
6 20559 1 1 26 LEU HA H 21.607 -8.137 16.234 1.00 . A A . 26 LEU HA 1 1
6 20560 1 1 26 LEU HB2 H 20.513 -6.157 15.351 1.00 . A A . 26 LEU HB2 1 1
6 20561 1 1 26 LEU HB3 H 18.964 -6.706 15.960 1.00 . A A . 26 LEU HB3 1 1
6 20562 1 1 26 LEU HD11 H 22.249 -6.676 17.789 1.00 . A A . 26 LEU HD11 1 1
6 20563 1 1 26 LEU HD12 H 21.897 -5.159 18.614 1.00 . A A . 26 LEU HD12 1 1
6 20564 1 1 26 LEU HD13 H 22.184 -5.169 16.874 1.00 . A A . 26 LEU HD13 1 1
6 20565 1 1 26 LEU HD21 H 18.452 -4.804 17.321 1.00 . A A . 26 LEU HD21 1 1
6 20566 1 1 26 LEU HD22 H 19.862 -3.994 16.637 1.00 . A A . 26 LEU HD22 1 1
6 20567 1 1 26 LEU HD23 H 19.665 -4.097 18.389 1.00 . A A . 26 LEU HD23 1 1
6 20568 1 1 26 LEU HG H 19.883 -6.532 18.272 1.00 . A A . 26 LEU HG 1 1
6 20569 1 1 26 LEU N N 20.198 -8.757 14.853 1.00 . A A . 26 LEU N 1 1
6 20570 1 1 26 LEU O O 18.858 -9.479 17.190 1.00 . A A . 26 LEU O 1 1
6 20571 1 1 27 ASP C C 21.008 -8.973 20.847 1.00 . A A . 27 ASP C 1 1
6 20572 1 1 27 ASP CA C 20.185 -9.512 19.678 1.00 . A A . 27 ASP CA 1 1
6 20573 1 1 27 ASP CB C 20.237 -11.048 19.662 1.00 . A A . 27 ASP CB 1 1
6 20574 1 1 27 ASP CG C 19.772 -11.654 20.983 1.00 . A A . 27 ASP CG 1 1
6 20575 1 1 27 ASP H H 21.574 -8.559 18.399 1.00 . A A . 27 ASP H 1 1
6 20576 1 1 27 ASP HA H 19.157 -9.196 19.805 1.00 . A A . 27 ASP HA 1 1
6 20577 1 1 27 ASP HB2 H 19.597 -11.415 18.872 1.00 . A A . 27 ASP HB2 1 1
6 20578 1 1 27 ASP HB3 H 21.253 -11.368 19.471 1.00 . A A . 27 ASP HB3 1 1
6 20579 1 1 27 ASP N N 20.673 -8.940 18.420 1.00 . A A . 27 ASP N 1 1
6 20580 1 1 27 ASP O O 22.071 -9.508 21.169 1.00 . A A . 27 ASP O 1 1
6 20581 1 1 27 ASP OD1 O 18.567 -11.555 21.297 1.00 . A A . 27 ASP OD1 1 1
6 20582 1 1 27 ASP OD2 O 20.606 -12.234 21.714 1.00 . A A . 27 ASP OD2 1 1
6 20583 1 1 28 VAL C C 20.234 -6.605 23.545 1.00 . A A . 28 VAL C 1 1
6 20584 1 1 28 VAL CA C 21.218 -7.260 22.590 1.00 . A A . 28 VAL CA 1 1
6 20585 1 1 28 VAL CB C 22.237 -6.178 22.150 1.00 . A A . 28 VAL CB 1 1
6 20586 1 1 28 VAL CG1 C 23.508 -6.810 21.599 1.00 . A A . 28 VAL CG1 1 1
6 20587 1 1 28 VAL CG2 C 21.600 -5.225 21.139 1.00 . A A . 28 VAL CG2 1 1
6 20588 1 1 28 VAL H H 19.688 -7.499 21.129 1.00 . A A . 28 VAL H 1 1
6 20589 1 1 28 VAL HA H 21.752 -8.032 23.126 1.00 . A A . 28 VAL HA 1 1
6 20590 1 1 28 VAL HB H 22.512 -5.599 23.025 1.00 . A A . 28 VAL HB 1 1
6 20591 1 1 28 VAL HG11 H 23.271 -7.407 20.730 1.00 . A A . 28 VAL HG11 1 1
6 20592 1 1 28 VAL HG12 H 23.946 -7.443 22.361 1.00 . A A . 28 VAL HG12 1 1
6 20593 1 1 28 VAL HG13 H 24.210 -6.036 21.329 1.00 . A A . 28 VAL HG13 1 1
6 20594 1 1 28 VAL HG21 H 20.744 -4.741 21.589 1.00 . A A . 28 VAL HG21 1 1
6 20595 1 1 28 VAL HG22 H 21.278 -5.783 20.270 1.00 . A A . 28 VAL HG22 1 1
6 20596 1 1 28 VAL HG23 H 22.319 -4.477 20.839 1.00 . A A . 28 VAL HG23 1 1
6 20597 1 1 28 VAL N N 20.532 -7.888 21.452 1.00 . A A . 28 VAL N 1 1
6 20598 1 1 28 VAL O O 19.035 -6.571 23.294 1.00 . A A . 28 VAL O 1 1
6 20599 1 1 29 LYS C C 20.588 -3.977 25.858 1.00 . A A . 29 LYS C 1 1
6 20600 1 1 29 LYS CA C 20.004 -5.366 25.643 1.00 . A A . 29 LYS CA 1 1
6 20601 1 1 29 LYS CB C 20.022 -6.166 26.956 1.00 . A A . 29 LYS CB 1 1
6 20602 1 1 29 LYS CD C 19.905 -6.167 29.492 1.00 . A A . 29 LYS CD 1 1
6 20603 1 1 29 LYS CE C 21.218 -6.931 29.623 1.00 . A A . 29 LYS CE 1 1
6 20604 1 1 29 LYS CG C 19.867 -5.319 28.222 1.00 . A A . 29 LYS CG 1 1
6 20605 1 1 29 LYS H H 21.745 -6.144 24.752 1.00 . A A . 29 LYS H 1 1
6 20606 1 1 29 LYS HA H 18.984 -5.271 25.295 1.00 . A A . 29 LYS HA 1 1
6 20607 1 1 29 LYS HB2 H 19.208 -6.874 26.936 1.00 . A A . 29 LYS HB2 1 1
6 20608 1 1 29 LYS HB3 H 20.962 -6.706 27.014 1.00 . A A . 29 LYS HB3 1 1
6 20609 1 1 29 LYS HD2 H 19.791 -5.519 30.350 1.00 . A A . 29 LYS HD2 1 1
6 20610 1 1 29 LYS HD3 H 19.088 -6.875 29.467 1.00 . A A . 29 LYS HD3 1 1
6 20611 1 1 29 LYS HE2 H 21.327 -7.592 28.775 1.00 . A A . 29 LYS HE2 1 1
6 20612 1 1 29 LYS HE3 H 22.034 -6.223 29.629 1.00 . A A . 29 LYS HE3 1 1
6 20613 1 1 29 LYS HG2 H 20.672 -4.600 28.261 1.00 . A A . 29 LYS HG2 1 1
6 20614 1 1 29 LYS HG3 H 18.922 -4.794 28.178 1.00 . A A . 29 LYS HG3 1 1
6 20615 1 1 29 LYS HZ1 H 21.211 -7.117 31.701 1.00 . A A . 29 LYS HZ1 1 1
6 20616 1 1 29 LYS HZ2 H 22.167 -8.268 30.917 1.00 . A A . 29 LYS HZ2 1 1
6 20617 1 1 29 LYS HZ3 H 20.482 -8.413 30.898 1.00 . A A . 29 LYS HZ3 1 1
6 20618 1 1 29 LYS N N 20.775 -6.070 24.629 1.00 . A A . 29 LYS N 1 1
6 20619 1 1 29 LYS NZ N 21.274 -7.738 30.870 1.00 . A A . 29 LYS NZ 1 1
6 20620 1 1 29 LYS O O 21.809 -3.802 25.834 1.00 . A A . 29 LYS O 1 1
6 20621 1 1 30 LEU C C 19.576 -1.163 27.682 1.00 . A A . 30 LEU C 1 1
6 20622 1 1 30 LEU CA C 20.165 -1.645 26.355 1.00 . A A . 30 LEU CA 1 1
6 20623 1 1 30 LEU CB C 19.884 -0.667 25.184 1.00 . A A . 30 LEU CB 1 1
6 20624 1 1 30 LEU CD1 C 18.357 -2.020 23.646 1.00 . A A . 30 LEU CD1 1 1
6 20625 1 1 30 LEU CD2 C 17.375 -0.579 25.469 1.00 . A A . 30 LEU CD2 1 1
6 20626 1 1 30 LEU CG C 18.513 -0.742 24.475 1.00 . A A . 30 LEU CG 1 1
6 20627 1 1 30 LEU H H 18.762 -3.174 26.025 1.00 . A A . 30 LEU H 1 1
6 20628 1 1 30 LEU HA H 21.240 -1.698 26.489 1.00 . A A . 30 LEU HA 1 1
6 20629 1 1 30 LEU HB2 H 19.998 0.339 25.561 1.00 . A A . 30 LEU HB2 1 1
6 20630 1 1 30 LEU HB3 H 20.650 -0.824 24.436 1.00 . A A . 30 LEU HB3 1 1
6 20631 1 1 30 LEU HD11 H 19.164 -2.086 22.931 1.00 . A A . 30 LEU HD11 1 1
6 20632 1 1 30 LEU HD12 H 17.416 -1.994 23.118 1.00 . A A . 30 LEU HD12 1 1
6 20633 1 1 30 LEU HD13 H 18.381 -2.882 24.290 1.00 . A A . 30 LEU HD13 1 1
6 20634 1 1 30 LEU HD21 H 16.429 -0.646 24.955 1.00 . A A . 30 LEU HD21 1 1
6 20635 1 1 30 LEU HD22 H 17.458 0.384 25.952 1.00 . A A . 30 LEU HD22 1 1
6 20636 1 1 30 LEU HD23 H 17.438 -1.359 26.214 1.00 . A A . 30 LEU HD23 1 1
6 20637 1 1 30 LEU HG H 18.450 0.076 23.785 1.00 . A A . 30 LEU HG 1 1
6 20638 1 1 30 LEU N N 19.722 -2.991 26.060 1.00 . A A . 30 LEU N 1 1
6 20639 1 1 30 LEU O O 18.524 -1.661 28.146 1.00 . A A . 30 LEU O 1 1
6 20640 1 1 31 SER C C 20.677 1.593 29.875 1.00 . A A . 31 SER C 1 1
6 20641 1 1 31 SER CA C 19.965 0.267 29.626 1.00 . A A . 31 SER CA 1 1
6 20642 1 1 31 SER CB C 20.392 -0.753 30.694 1.00 . A A . 31 SER CB 1 1
6 20643 1 1 31 SER H H 21.052 0.174 27.829 1.00 . A A . 31 SER H 1 1
6 20644 1 1 31 SER HA H 18.896 0.419 29.682 1.00 . A A . 31 SER HA 1 1
6 20645 1 1 31 SER HB2 H 21.462 -0.902 30.643 1.00 . A A . 31 SER HB2 1 1
6 20646 1 1 31 SER HB3 H 20.132 -0.376 31.673 1.00 . A A . 31 SER HB3 1 1
6 20647 1 1 31 SER HG H 19.002 -1.896 29.917 1.00 . A A . 31 SER HG 1 1
6 20648 1 1 31 SER N N 20.286 -0.223 28.298 1.00 . A A . 31 SER N 1 1
6 20649 1 1 31 SER O O 21.894 1.689 29.703 1.00 . A A . 31 SER O 1 1
6 20650 1 1 31 SER OG O 19.753 -2.009 30.507 1.00 . A A . 31 SER OG 1 1
6 20651 1 1 32 ALA C C 21.393 3.724 31.864 1.00 . A A . 32 ALA C 1 1
6 20652 1 1 32 ALA CA C 20.498 3.893 30.634 1.00 . A A . 32 ALA CA 1 1
6 20653 1 1 32 ALA CB C 19.395 4.911 30.906 1.00 . A A . 32 ALA CB 1 1
6 20654 1 1 32 ALA H H 18.944 2.494 30.303 1.00 . A A . 32 ALA H 1 1
6 20655 1 1 32 ALA HA H 21.094 4.247 29.802 1.00 . A A . 32 ALA HA 1 1
6 20656 1 1 32 ALA HB1 H 18.782 4.567 31.726 1.00 . A A . 32 ALA HB1 1 1
6 20657 1 1 32 ALA HB2 H 18.782 5.024 30.023 1.00 . A A . 32 ALA HB2 1 1
6 20658 1 1 32 ALA HB3 H 19.836 5.864 31.162 1.00 . A A . 32 ALA HB3 1 1
6 20659 1 1 32 ALA N N 19.920 2.610 30.266 1.00 . A A . 32 ALA N 1 1
6 20660 1 1 32 ALA O O 20.981 3.101 32.850 1.00 . A A . 32 ALA O 1 1
6 20661 1 1 33 PRO C C 23.251 5.002 34.148 1.00 . A A . 33 PRO C 1 1
6 20662 1 1 33 PRO CA C 23.595 4.133 32.933 1.00 . A A . 33 PRO CA 1 1
6 20663 1 1 33 PRO CB C 24.904 4.601 32.283 1.00 . A A . 33 PRO CB 1 1
6 20664 1 1 33 PRO CD C 23.156 5.107 30.736 1.00 . A A . 33 PRO CD 1 1
6 20665 1 1 33 PRO CG C 24.470 5.611 31.279 1.00 . A A . 33 PRO CG 1 1
6 20666 1 1 33 PRO HA H 23.690 3.101 33.244 1.00 . A A . 33 PRO HA 1 1
6 20667 1 1 33 PRO HB2 H 25.556 5.034 33.032 1.00 . A A . 33 PRO HB2 1 1
6 20668 1 1 33 PRO HB3 H 25.397 3.763 31.812 1.00 . A A . 33 PRO HB3 1 1
6 20669 1 1 33 PRO HD2 H 22.495 5.934 30.514 1.00 . A A . 33 PRO HD2 1 1
6 20670 1 1 33 PRO HD3 H 23.317 4.506 29.852 1.00 . A A . 33 PRO HD3 1 1
6 20671 1 1 33 PRO HG2 H 24.337 6.574 31.755 1.00 . A A . 33 PRO HG2 1 1
6 20672 1 1 33 PRO HG3 H 25.201 5.684 30.485 1.00 . A A . 33 PRO HG3 1 1
6 20673 1 1 33 PRO N N 22.618 4.282 31.839 1.00 . A A . 33 PRO N 1 1
6 20674 1 1 33 PRO O O 24.136 5.464 34.863 1.00 . A A . 33 PRO O 1 1
6 20675 1 1 34 ARG C C 22.022 7.453 35.297 1.00 . A A . 34 ARG C 1 1
6 20676 1 1 34 ARG CA C 21.446 6.047 35.432 1.00 . A A . 34 ARG CA 1 1
6 20677 1 1 34 ARG CB C 21.684 5.444 36.819 1.00 . A A . 34 ARG CB 1 1
6 20678 1 1 34 ARG CD C 20.594 4.535 38.880 1.00 . A A . 34 ARG CD 1 1
6 20679 1 1 34 ARG CG C 20.439 5.454 37.691 1.00 . A A . 34 ARG CG 1 1
6 20680 1 1 34 ARG CZ C 19.365 3.969 40.949 1.00 . A A . 34 ARG CZ 1 1
6 20681 1 1 34 ARG H H 21.316 4.637 33.896 1.00 . A A . 34 ARG H 1 1
6 20682 1 1 34 ARG HA H 20.381 6.124 35.274 1.00 . A A . 34 ARG HA 1 1
6 20683 1 1 34 ARG HB2 H 22.012 4.418 36.704 1.00 . A A . 34 ARG HB2 1 1
6 20684 1 1 34 ARG HB3 H 22.459 6.004 37.324 1.00 . A A . 34 ARG HB3 1 1
6 20685 1 1 34 ARG HD2 H 20.705 3.523 38.520 1.00 . A A . 34 ARG HD2 1 1
6 20686 1 1 34 ARG HD3 H 21.482 4.822 39.412 1.00 . A A . 34 ARG HD3 1 1
6 20687 1 1 34 ARG HE H 18.671 5.136 39.484 1.00 . A A . 34 ARG HE 1 1
6 20688 1 1 34 ARG HG2 H 20.263 6.459 38.045 1.00 . A A . 34 ARG HG2 1 1
6 20689 1 1 34 ARG HG3 H 19.595 5.126 37.102 1.00 . A A . 34 ARG HG3 1 1
6 20690 1 1 34 ARG HH11 H 21.211 3.140 40.828 1.00 . A A . 34 ARG HH11 1 1
6 20691 1 1 34 ARG HH12 H 20.325 2.768 42.271 1.00 . A A . 34 ARG HH12 1 1
6 20692 1 1 34 ARG HH21 H 17.495 4.636 41.362 1.00 . A A . 34 ARG HH21 1 1
6 20693 1 1 34 ARG HH22 H 18.196 3.599 42.563 1.00 . A A . 34 ARG HH22 1 1
6 20694 1 1 34 ARG N N 21.955 5.162 34.399 1.00 . A A . 34 ARG N 1 1
6 20695 1 1 34 ARG NE N 19.441 4.597 39.778 1.00 . A A . 34 ARG NE 1 1
6 20696 1 1 34 ARG NH1 N 20.381 3.232 41.384 1.00 . A A . 34 ARG NH1 1 1
6 20697 1 1 34 ARG NH2 N 18.267 4.080 41.687 1.00 . A A . 34 ARG NH2 1 1
6 20698 1 1 34 ARG O O 21.459 8.257 34.560 1.00 . A A . 34 ARG O 1 1
6 20699 1 1 35 GLU C C 22.887 10.192 36.298 1.00 . A A . 35 GLU C 1 1
6 20700 1 1 35 GLU CA C 23.815 9.032 35.922 1.00 . A A . 35 GLU CA 1 1
6 20701 1 1 35 GLU CB C 24.419 9.262 34.526 1.00 . A A . 35 GLU CB 1 1
6 20702 1 1 35 GLU CD C 26.720 8.417 35.139 1.00 . A A . 35 GLU CD 1 1
6 20703 1 1 35 GLU CG C 25.551 8.304 34.178 1.00 . A A . 35 GLU CG 1 1
6 20704 1 1 35 GLU H H 23.521 7.032 36.552 1.00 . A A . 35 GLU H 1 1
6 20705 1 1 35 GLU HA H 24.620 9.000 36.642 1.00 . A A . 35 GLU HA 1 1
6 20706 1 1 35 GLU HB2 H 23.641 9.149 33.787 1.00 . A A . 35 GLU HB2 1 1
6 20707 1 1 35 GLU HB3 H 24.805 10.272 34.474 1.00 . A A . 35 GLU HB3 1 1
6 20708 1 1 35 GLU HG2 H 25.172 7.292 34.206 1.00 . A A . 35 GLU HG2 1 1
6 20709 1 1 35 GLU HG3 H 25.902 8.524 33.178 1.00 . A A . 35 GLU HG3 1 1
6 20710 1 1 35 GLU N N 23.135 7.729 35.984 1.00 . A A . 35 GLU N 1 1
6 20711 1 1 35 GLU O O 23.001 10.769 37.383 1.00 . A A . 35 GLU O 1 1
6 20712 1 1 35 GLU OE1 O 27.516 9.368 35.007 1.00 . A A . 35 GLU OE1 1 1
6 20713 1 1 35 GLU OE2 O 26.844 7.558 36.040 1.00 . A A . 35 GLU OE2 1 1
6 20714 1 1 36 LEU C C 19.861 11.243 36.419 1.00 . A A . 36 LEU C 1 1
6 20715 1 1 36 LEU CA C 21.075 11.663 35.593 1.00 . A A . 36 LEU CA 1 1
6 20716 1 1 36 LEU CB C 20.617 12.242 34.239 1.00 . A A . 36 LEU CB 1 1
6 20717 1 1 36 LEU CD1 C 22.895 13.331 33.940 1.00 . A A . 36 LEU CD1 1 1
6 20718 1 1 36 LEU CD2 C 22.227 11.404 32.458 1.00 . A A . 36 LEU CD2 1 1
6 20719 1 1 36 LEU CG C 21.735 12.625 33.238 1.00 . A A . 36 LEU CG 1 1
6 20720 1 1 36 LEU H H 21.868 9.977 34.597 1.00 . A A . 36 LEU H 1 1
6 20721 1 1 36 LEU HA H 21.619 12.426 36.135 1.00 . A A . 36 LEU HA 1 1
6 20722 1 1 36 LEU HB2 H 19.975 11.513 33.762 1.00 . A A . 36 LEU HB2 1 1
6 20723 1 1 36 LEU HB3 H 20.030 13.129 34.437 1.00 . A A . 36 LEU HB3 1 1
6 20724 1 1 36 LEU HD11 H 23.337 12.667 34.670 1.00 . A A . 36 LEU HD11 1 1
6 20725 1 1 36 LEU HD12 H 22.532 14.219 34.434 1.00 . A A . 36 LEU HD12 1 1
6 20726 1 1 36 LEU HD13 H 23.643 13.609 33.210 1.00 . A A . 36 LEU HD13 1 1
6 20727 1 1 36 LEU HD21 H 21.389 10.924 31.974 1.00 . A A . 36 LEU HD21 1 1
6 20728 1 1 36 LEU HD22 H 22.702 10.707 33.132 1.00 . A A . 36 LEU HD22 1 1
6 20729 1 1 36 LEU HD23 H 22.940 11.721 31.709 1.00 . A A . 36 LEU HD23 1 1
6 20730 1 1 36 LEU HG H 21.326 13.324 32.520 1.00 . A A . 36 LEU HG 1 1
6 20731 1 1 36 LEU N N 21.966 10.526 35.402 1.00 . A A . 36 LEU N 1 1
6 20732 1 1 36 LEU O O 19.133 12.085 36.945 1.00 . A A . 36 LEU O 1 1
6 20733 1 1 37 GLY C C 17.723 8.394 36.501 1.00 . A A . 37 GLY C 1 1
6 20734 1 1 37 GLY CA C 18.544 9.393 37.295 1.00 . A A . 37 GLY CA 1 1
6 20735 1 1 37 GLY H H 20.280 9.320 36.083 1.00 . A A . 37 GLY H 1 1
6 20736 1 1 37 GLY HA2 H 18.933 8.902 38.174 1.00 . A A . 37 GLY HA2 1 1
6 20737 1 1 37 GLY HA3 H 17.902 10.207 37.605 1.00 . A A . 37 GLY HA3 1 1
6 20738 1 1 37 GLY N N 19.660 9.930 36.528 1.00 . A A . 37 GLY N 1 1
6 20739 1 1 37 GLY O O 16.491 8.425 36.534 1.00 . A A . 37 GLY O 1 1
6 20740 1 1 38 GLY C C 17.553 5.181 35.705 1.00 . A A . 38 GLY C 1 1
6 20741 1 1 38 GLY CA C 17.736 6.502 34.971 1.00 . A A . 38 GLY CA 1 1
6 20742 1 1 38 GLY H H 19.385 7.519 35.824 1.00 . A A . 38 GLY H 1 1
6 20743 1 1 38 GLY HA2 H 16.764 6.878 34.679 1.00 . A A . 38 GLY HA2 1 1
6 20744 1 1 38 GLY HA3 H 18.323 6.328 34.080 1.00 . A A . 38 GLY HA3 1 1
6 20745 1 1 38 GLY N N 18.411 7.502 35.789 1.00 . A A . 38 GLY N 1 1
6 20746 1 1 38 GLY O O 17.116 5.162 36.854 1.00 . A A . 38 GLY O 1 1
6 20747 1 1 39 ALA C C 19.079 2.254 36.228 1.00 . A A . 39 ALA C 1 1
6 20748 1 1 39 ALA CA C 17.761 2.744 35.636 1.00 . A A . 39 ALA CA 1 1
6 20749 1 1 39 ALA CB C 17.255 1.763 34.584 1.00 . A A . 39 ALA CB 1 1
6 20750 1 1 39 ALA H H 18.303 4.161 34.156 1.00 . A A . 39 ALA H 1 1
6 20751 1 1 39 ALA HA H 17.021 2.804 36.424 1.00 . A A . 39 ALA HA 1 1
6 20752 1 1 39 ALA HB1 H 17.138 0.786 35.030 1.00 . A A . 39 ALA HB1 1 1
6 20753 1 1 39 ALA HB2 H 17.964 1.706 33.771 1.00 . A A . 39 ALA HB2 1 1
6 20754 1 1 39 ALA HB3 H 16.302 2.101 34.206 1.00 . A A . 39 ALA HB3 1 1
6 20755 1 1 39 ALA N N 17.918 4.079 35.052 1.00 . A A . 39 ALA N 1 1
6 20756 1 1 39 ALA O O 19.129 1.793 37.370 1.00 . A A . 39 ALA O 1 1
6 20757 1 1 40 GLY C C 21.710 0.473 35.773 1.00 . A A . 40 GLY C 1 1
6 20758 1 1 40 GLY CA C 21.463 1.965 35.894 1.00 . A A . 40 GLY CA 1 1
6 20759 1 1 40 GLY H H 20.025 2.680 34.521 1.00 . A A . 40 GLY H 1 1
6 20760 1 1 40 GLY HA2 H 22.197 2.492 35.303 1.00 . A A . 40 GLY HA2 1 1
6 20761 1 1 40 GLY HA3 H 21.575 2.258 36.928 1.00 . A A . 40 GLY HA3 1 1
6 20762 1 1 40 GLY N N 20.142 2.353 35.436 1.00 . A A . 40 GLY N 1 1
6 20763 1 1 40 GLY O O 21.448 -0.283 36.708 1.00 . A A . 40 GLY O 1 1
6 20764 1 1 41 ALA C C 23.569 -1.480 33.259 1.00 . A A . 41 ALA C 1 1
6 20765 1 1 41 ALA CA C 22.522 -1.356 34.364 1.00 . A A . 41 ALA CA 1 1
6 20766 1 1 41 ALA CB C 21.254 -2.123 33.993 1.00 . A A . 41 ALA CB 1 1
6 20767 1 1 41 ALA H H 22.385 0.707 33.907 1.00 . A A . 41 ALA H 1 1
6 20768 1 1 41 ALA HA H 22.922 -1.781 35.275 1.00 . A A . 41 ALA HA 1 1
6 20769 1 1 41 ALA HB1 H 21.492 -3.168 33.845 1.00 . A A . 41 ALA HB1 1 1
6 20770 1 1 41 ALA HB2 H 20.840 -1.717 33.081 1.00 . A A . 41 ALA HB2 1 1
6 20771 1 1 41 ALA HB3 H 20.529 -2.030 34.788 1.00 . A A . 41 ALA HB3 1 1
6 20772 1 1 41 ALA N N 22.213 0.052 34.615 1.00 . A A . 41 ALA N 1 1
6 20773 1 1 41 ALA O O 23.909 -0.490 32.605 1.00 . A A . 41 ALA O 1 1
6 20774 1 1 42 GLU C C 24.425 -3.145 30.658 1.00 . A A . 42 GLU C 1 1
6 20775 1 1 42 GLU CA C 25.087 -2.939 32.020 1.00 . A A . 42 GLU CA 1 1
6 20776 1 1 42 GLU CB C 25.974 -4.136 32.389 1.00 . A A . 42 GLU CB 1 1
6 20777 1 1 42 GLU CD C 26.092 -6.532 33.209 1.00 . A A . 42 GLU CD 1 1
6 20778 1 1 42 GLU CG C 25.194 -5.391 32.754 1.00 . A A . 42 GLU CG 1 1
6 20779 1 1 42 GLU H H 23.778 -3.440 33.610 1.00 . A A . 42 GLU H 1 1
6 20780 1 1 42 GLU HA H 25.712 -2.056 31.959 1.00 . A A . 42 GLU HA 1 1
6 20781 1 1 42 GLU HB2 H 26.616 -4.367 31.549 1.00 . A A . 42 GLU HB2 1 1
6 20782 1 1 42 GLU HB3 H 26.591 -3.862 33.233 1.00 . A A . 42 GLU HB3 1 1
6 20783 1 1 42 GLU HG2 H 24.507 -5.146 33.549 1.00 . A A . 42 GLU HG2 1 1
6 20784 1 1 42 GLU HG3 H 24.633 -5.714 31.886 1.00 . A A . 42 GLU HG3 1 1
6 20785 1 1 42 GLU N N 24.083 -2.692 33.055 1.00 . A A . 42 GLU N 1 1
6 20786 1 1 42 GLU O O 24.329 -4.261 30.143 1.00 . A A . 42 GLU O 1 1
6 20787 1 1 42 GLU OE1 O 25.933 -7.666 32.707 1.00 . A A . 42 GLU OE1 1 1
6 20788 1 1 42 GLU OE2 O 26.971 -6.297 34.067 1.00 . A A . 42 GLU OE2 1 1
6 20789 1 1 43 GLY C C 23.892 -0.913 27.946 1.00 . A A . 43 GLY C 1 1
6 20790 1 1 43 GLY CA C 23.356 -2.057 28.780 1.00 . A A . 43 GLY CA 1 1
6 20791 1 1 43 GLY H H 23.974 -1.215 30.615 1.00 . A A . 43 GLY H 1 1
6 20792 1 1 43 GLY HA2 H 23.588 -2.993 28.288 1.00 . A A . 43 GLY HA2 1 1
6 20793 1 1 43 GLY HA3 H 22.283 -1.959 28.864 1.00 . A A . 43 GLY HA3 1 1
6 20794 1 1 43 GLY N N 23.937 -2.051 30.108 1.00 . A A . 43 GLY N 1 1
6 20795 1 1 43 GLY O O 24.842 -0.241 28.352 1.00 . A A . 43 GLY O 1 1
6 20796 1 1 44 THR C C 22.837 1.642 26.207 1.00 . A A . 44 THR C 1 1
6 20797 1 1 44 THR CA C 23.697 0.412 25.919 1.00 . A A . 44 THR CA 1 1
6 20798 1 1 44 THR CB C 23.570 0.025 24.428 1.00 . A A . 44 THR CB 1 1
6 20799 1 1 44 THR CG2 C 24.093 1.133 23.515 1.00 . A A . 44 THR CG2 1 1
6 20800 1 1 44 THR H H 22.563 -1.276 26.498 1.00 . A A . 44 THR H 1 1
6 20801 1 1 44 THR HA H 24.733 0.649 26.126 1.00 . A A . 44 THR HA 1 1
6 20802 1 1 44 THR HB H 22.526 -0.148 24.201 1.00 . A A . 44 THR HB 1 1
6 20803 1 1 44 THR HG1 H 24.500 -1.614 25.019 1.00 . A A . 44 THR HG1 1 1
6 20804 1 1 44 THR HG21 H 23.986 0.832 22.483 1.00 . A A . 44 THR HG21 1 1
6 20805 1 1 44 THR HG22 H 25.137 1.316 23.727 1.00 . A A . 44 THR HG22 1 1
6 20806 1 1 44 THR HG23 H 23.529 2.040 23.685 1.00 . A A . 44 THR HG23 1 1
6 20807 1 1 44 THR N N 23.297 -0.690 26.782 1.00 . A A . 44 THR N 1 1
6 20808 1 1 44 THR O O 21.639 1.520 26.467 1.00 . A A . 44 THR O 1 1
6 20809 1 1 44 THR OG1 O 24.303 -1.182 24.182 1.00 . A A . 44 THR OG1 1 1
6 20810 1 1 45 ASN C C 21.833 4.353 25.204 1.00 . A A . 45 ASN C 1 1
6 20811 1 1 45 ASN CA C 22.757 4.071 26.396 1.00 . A A . 45 ASN CA 1 1
6 20812 1 1 45 ASN CB C 23.759 5.224 26.554 1.00 . A A . 45 ASN CB 1 1
6 20813 1 1 45 ASN CG C 24.822 4.984 27.611 1.00 . A A . 45 ASN CG 1 1
6 20814 1 1 45 ASN H H 24.432 2.829 26.056 1.00 . A A . 45 ASN H 1 1
6 20815 1 1 45 ASN HA H 22.162 3.986 27.296 1.00 . A A . 45 ASN HA 1 1
6 20816 1 1 45 ASN HB2 H 24.258 5.383 25.613 1.00 . A A . 45 ASN HB2 1 1
6 20817 1 1 45 ASN HB3 H 23.217 6.122 26.816 1.00 . A A . 45 ASN HB3 1 1
6 20818 1 1 45 ASN HD21 H 25.006 6.943 27.887 1.00 . A A . 45 ASN HD21 1 1
6 20819 1 1 45 ASN HD22 H 26.032 5.945 28.860 1.00 . A A . 45 ASN HD22 1 1
6 20820 1 1 45 ASN N N 23.463 2.811 26.192 1.00 . A A . 45 ASN N 1 1
6 20821 1 1 45 ASN ND2 N 25.337 6.065 28.179 1.00 . A A . 45 ASN ND2 1 1
6 20822 1 1 45 ASN O O 22.182 4.035 24.064 1.00 . A A . 45 ASN O 1 1
6 20823 1 1 45 ASN OD1 O 25.196 3.847 27.897 1.00 . A A . 45 ASN OD1 1 1
6 20824 1 1 46 PRO C C 20.200 6.148 23.288 1.00 . A A . 46 PRO C 1 1
6 20825 1 1 46 PRO CA C 19.661 5.227 24.392 1.00 . A A . 46 PRO CA 1 1
6 20826 1 1 46 PRO CB C 18.500 5.903 25.149 1.00 . A A . 46 PRO CB 1 1
6 20827 1 1 46 PRO CD C 20.191 5.424 26.765 1.00 . A A . 46 PRO CD 1 1
6 20828 1 1 46 PRO CG C 18.702 5.533 26.581 1.00 . A A . 46 PRO CG 1 1
6 20829 1 1 46 PRO HA H 19.310 4.307 23.943 1.00 . A A . 46 PRO HA 1 1
6 20830 1 1 46 PRO HB2 H 18.546 6.975 25.011 1.00 . A A . 46 PRO HB2 1 1
6 20831 1 1 46 PRO HB3 H 17.556 5.530 24.777 1.00 . A A . 46 PRO HB3 1 1
6 20832 1 1 46 PRO HD2 H 20.617 6.388 27.006 1.00 . A A . 46 PRO HD2 1 1
6 20833 1 1 46 PRO HD3 H 20.426 4.702 27.536 1.00 . A A . 46 PRO HD3 1 1
6 20834 1 1 46 PRO HG2 H 18.298 6.304 27.222 1.00 . A A . 46 PRO HG2 1 1
6 20835 1 1 46 PRO HG3 H 18.227 4.584 26.790 1.00 . A A . 46 PRO HG3 1 1
6 20836 1 1 46 PRO N N 20.654 4.956 25.446 1.00 . A A . 46 PRO N 1 1
6 20837 1 1 46 PRO O O 20.269 5.760 22.113 1.00 . A A . 46 PRO O 1 1
6 20838 1 1 47 GLU C C 22.378 7.906 22.070 1.00 . A A . 47 GLU C 1 1
6 20839 1 1 47 GLU CA C 21.064 8.360 22.707 1.00 . A A . 47 GLU CA 1 1
6 20840 1 1 47 GLU CB C 21.215 9.740 23.378 1.00 . A A . 47 GLU CB 1 1
6 20841 1 1 47 GLU CD C 22.337 8.784 25.464 1.00 . A A . 47 GLU CD 1 1
6 20842 1 1 47 GLU CG C 22.363 9.859 24.387 1.00 . A A . 47 GLU CG 1 1
6 20843 1 1 47 GLU H H 20.567 7.594 24.625 1.00 . A A . 47 GLU H 1 1
6 20844 1 1 47 GLU HA H 20.317 8.433 21.927 1.00 . A A . 47 GLU HA 1 1
6 20845 1 1 47 GLU HB2 H 21.373 10.481 22.608 1.00 . A A . 47 GLU HB2 1 1
6 20846 1 1 47 GLU HB3 H 20.291 9.972 23.892 1.00 . A A . 47 GLU HB3 1 1
6 20847 1 1 47 GLU HG2 H 23.299 9.788 23.853 1.00 . A A . 47 GLU HG2 1 1
6 20848 1 1 47 GLU HG3 H 22.302 10.828 24.867 1.00 . A A . 47 GLU HG3 1 1
6 20849 1 1 47 GLU N N 20.589 7.363 23.669 1.00 . A A . 47 GLU N 1 1
6 20850 1 1 47 GLU O O 22.665 8.222 20.916 1.00 . A A . 47 GLU O 1 1
6 20851 1 1 47 GLU OE1 O 21.319 8.673 26.179 1.00 . A A . 47 GLU OE1 1 1
6 20852 1 1 47 GLU OE2 O 23.328 8.037 25.580 1.00 . A A . 47 GLU OE2 1 1
6 20853 1 1 48 GLN C C 24.099 5.513 21.267 1.00 . A A . 48 GLN C 1 1
6 20854 1 1 48 GLN CA C 24.400 6.551 22.348 1.00 . A A . 48 GLN CA 1 1
6 20855 1 1 48 GLN CB C 25.138 5.903 23.523 1.00 . A A . 48 GLN CB 1 1
6 20856 1 1 48 GLN CD C 27.111 4.591 24.384 1.00 . A A . 48 GLN CD 1 1
6 20857 1 1 48 GLN CG C 26.478 5.270 23.180 1.00 . A A . 48 GLN CG 1 1
6 20858 1 1 48 GLN H H 22.905 7.008 23.773 1.00 . A A . 48 GLN H 1 1
6 20859 1 1 48 GLN HA H 25.016 7.335 21.927 1.00 . A A . 48 GLN HA 1 1
6 20860 1 1 48 GLN HB2 H 25.310 6.659 24.278 1.00 . A A . 48 GLN HB2 1 1
6 20861 1 1 48 GLN HB3 H 24.500 5.136 23.944 1.00 . A A . 48 GLN HB3 1 1
6 20862 1 1 48 GLN HE21 H 26.192 2.890 23.944 1.00 . A A . 48 GLN HE21 1 1
6 20863 1 1 48 GLN HE22 H 27.192 2.862 25.352 1.00 . A A . 48 GLN HE22 1 1
6 20864 1 1 48 GLN HG2 H 26.328 4.534 22.404 1.00 . A A . 48 GLN HG2 1 1
6 20865 1 1 48 GLN HG3 H 27.148 6.038 22.822 1.00 . A A . 48 GLN HG3 1 1
6 20866 1 1 48 GLN N N 23.161 7.151 22.835 1.00 . A A . 48 GLN N 1 1
6 20867 1 1 48 GLN NE2 N 26.801 3.319 24.578 1.00 . A A . 48 GLN NE2 1 1
6 20868 1 1 48 GLN O O 24.828 5.395 20.276 1.00 . A A . 48 GLN O 1 1
6 20869 1 1 48 GLN OE1 O 27.868 5.204 25.138 1.00 . A A . 48 GLN OE1 1 1
6 20870 1 1 49 LEU C C 22.173 4.449 19.209 1.00 . A A . 49 LEU C 1 1
6 20871 1 1 49 LEU CA C 22.585 3.756 20.505 1.00 . A A . 49 LEU CA 1 1
6 20872 1 1 49 LEU CB C 21.424 2.920 21.091 1.00 . A A . 49 LEU CB 1 1
6 20873 1 1 49 LEU CD1 C 20.320 1.947 19.010 1.00 . A A . 49 LEU CD1 1 1
6 20874 1 1 49 LEU CD2 C 22.262 0.757 20.076 1.00 . A A . 49 LEU CD2 1 1
6 20875 1 1 49 LEU CG C 21.034 1.632 20.325 1.00 . A A . 49 LEU CG 1 1
6 20876 1 1 49 LEU H H 22.491 4.893 22.290 1.00 . A A . 49 LEU H 1 1
6 20877 1 1 49 LEU HA H 23.426 3.106 20.304 1.00 . A A . 49 LEU HA 1 1
6 20878 1 1 49 LEU HB2 H 21.693 2.637 22.099 1.00 . A A . 49 LEU HB2 1 1
6 20879 1 1 49 LEU HB3 H 20.550 3.555 21.145 1.00 . A A . 49 LEU HB3 1 1
6 20880 1 1 49 LEU HD11 H 20.988 2.485 18.353 1.00 . A A . 49 LEU HD11 1 1
6 20881 1 1 49 LEU HD12 H 19.448 2.552 19.209 1.00 . A A . 49 LEU HD12 1 1
6 20882 1 1 49 LEU HD13 H 20.014 1.025 18.536 1.00 . A A . 49 LEU HD13 1 1
6 20883 1 1 49 LEU HD21 H 22.743 0.533 21.018 1.00 . A A . 49 LEU HD21 1 1
6 20884 1 1 49 LEU HD22 H 22.956 1.279 19.433 1.00 . A A . 49 LEU HD22 1 1
6 20885 1 1 49 LEU HD23 H 21.957 -0.166 19.603 1.00 . A A . 49 LEU HD23 1 1
6 20886 1 1 49 LEU HG H 20.348 1.063 20.937 1.00 . A A . 49 LEU HG 1 1
6 20887 1 1 49 LEU N N 23.017 4.762 21.469 1.00 . A A . 49 LEU N 1 1
6 20888 1 1 49 LEU O O 22.638 4.088 18.124 1.00 . A A . 49 LEU O 1 1
6 20889 1 1 50 PHE C C 22.065 6.875 17.477 1.00 . A A . 50 PHE C 1 1
6 20890 1 1 50 PHE CA C 20.869 6.236 18.177 1.00 . A A . 50 PHE CA 1 1
6 20891 1 1 50 PHE CB C 19.862 7.313 18.600 1.00 . A A . 50 PHE CB 1 1
6 20892 1 1 50 PHE CD1 C 18.970 8.039 16.347 1.00 . A A . 50 PHE CD1 1 1
6 20893 1 1 50 PHE CD2 C 20.003 9.675 17.742 1.00 . A A . 50 PHE CD2 1 1
6 20894 1 1 50 PHE CE1 C 18.740 9.000 15.384 1.00 . A A . 50 PHE CE1 1 1
6 20895 1 1 50 PHE CE2 C 19.774 10.637 16.782 1.00 . A A . 50 PHE CE2 1 1
6 20896 1 1 50 PHE CG C 19.607 8.362 17.541 1.00 . A A . 50 PHE CG 1 1
6 20897 1 1 50 PHE CZ C 19.141 10.300 15.600 1.00 . A A . 50 PHE CZ 1 1
6 20898 1 1 50 PHE H H 20.956 5.678 20.228 1.00 . A A . 50 PHE H 1 1
6 20899 1 1 50 PHE HA H 20.388 5.558 17.486 1.00 . A A . 50 PHE HA 1 1
6 20900 1 1 50 PHE HB2 H 18.918 6.840 18.832 1.00 . A A . 50 PHE HB2 1 1
6 20901 1 1 50 PHE HB3 H 20.232 7.814 19.484 1.00 . A A . 50 PHE HB3 1 1
6 20902 1 1 50 PHE HD1 H 18.653 7.024 16.170 1.00 . A A . 50 PHE HD1 1 1
6 20903 1 1 50 PHE HD2 H 20.498 9.944 18.664 1.00 . A A . 50 PHE HD2 1 1
6 20904 1 1 50 PHE HE1 H 18.245 8.732 14.460 1.00 . A A . 50 PHE HE1 1 1
6 20905 1 1 50 PHE HE2 H 20.091 11.653 16.956 1.00 . A A . 50 PHE HE2 1 1
6 20906 1 1 50 PHE HZ H 18.960 11.052 14.849 1.00 . A A . 50 PHE HZ 1 1
6 20907 1 1 50 PHE N N 21.307 5.455 19.333 1.00 . A A . 50 PHE N 1 1
6 20908 1 1 50 PHE O O 22.145 6.875 16.251 1.00 . A A . 50 PHE O 1 1
6 20909 1 1 51 ALA C C 24.944 7.033 16.838 1.00 . A A . 51 ALA C 1 1
6 20910 1 1 51 ALA CA C 24.208 8.016 17.742 1.00 . A A . 51 ALA CA 1 1
6 20911 1 1 51 ALA CB C 25.114 8.449 18.889 1.00 . A A . 51 ALA CB 1 1
6 20912 1 1 51 ALA H H 22.819 7.442 19.233 1.00 . A A . 51 ALA H 1 1
6 20913 1 1 51 ALA HA H 23.939 8.894 17.172 1.00 . A A . 51 ALA HA 1 1
6 20914 1 1 51 ALA HB1 H 25.974 8.972 18.495 1.00 . A A . 51 ALA HB1 1 1
6 20915 1 1 51 ALA HB2 H 25.444 7.578 19.439 1.00 . A A . 51 ALA HB2 1 1
6 20916 1 1 51 ALA HB3 H 24.568 9.104 19.552 1.00 . A A . 51 ALA HB3 1 1
6 20917 1 1 51 ALA N N 22.982 7.422 18.268 1.00 . A A . 51 ALA N 1 1
6 20918 1 1 51 ALA O O 25.254 7.342 15.688 1.00 . A A . 51 ALA O 1 1
6 20919 1 1 52 ALA C C 25.103 4.408 15.360 1.00 . A A . 52 ALA C 1 1
6 20920 1 1 52 ALA CA C 25.885 4.793 16.618 1.00 . A A . 52 ALA CA 1 1
6 20921 1 1 52 ALA CB C 26.105 3.569 17.501 1.00 . A A . 52 ALA CB 1 1
6 20922 1 1 52 ALA H H 24.916 5.663 18.292 1.00 . A A . 52 ALA H 1 1
6 20923 1 1 52 ALA HA H 26.854 5.176 16.325 1.00 . A A . 52 ALA HA 1 1
6 20924 1 1 52 ALA HB1 H 25.150 3.174 17.815 1.00 . A A . 52 ALA HB1 1 1
6 20925 1 1 52 ALA HB2 H 26.681 3.850 18.371 1.00 . A A . 52 ALA HB2 1 1
6 20926 1 1 52 ALA HB3 H 26.642 2.814 16.944 1.00 . A A . 52 ALA HB3 1 1
6 20927 1 1 52 ALA N N 25.195 5.840 17.366 1.00 . A A . 52 ALA N 1 1
6 20928 1 1 52 ALA O O 25.679 4.258 14.281 1.00 . A A . 52 ALA O 1 1
6 20929 1 1 53 GLY C C 22.902 4.903 13.291 1.00 . A A . 53 GLY C 1 1
6 20930 1 1 53 GLY CA C 22.940 3.864 14.395 1.00 . A A . 53 GLY CA 1 1
6 20931 1 1 53 GLY H H 23.388 4.425 16.390 1.00 . A A . 53 GLY H 1 1
6 20932 1 1 53 GLY HA2 H 23.311 2.934 13.988 1.00 . A A . 53 GLY HA2 1 1
6 20933 1 1 53 GLY HA3 H 21.936 3.707 14.761 1.00 . A A . 53 GLY HA3 1 1
6 20934 1 1 53 GLY N N 23.788 4.261 15.509 1.00 . A A . 53 GLY N 1 1
6 20935 1 1 53 GLY O O 22.980 4.569 12.111 1.00 . A A . 53 GLY O 1 1
6 20936 1 1 54 TYR C C 24.095 7.451 12.053 1.00 . A A . 54 TYR C 1 1
6 20937 1 1 54 TYR CA C 22.738 7.279 12.735 1.00 . A A . 54 TYR CA 1 1
6 20938 1 1 54 TYR CB C 22.314 8.568 13.470 1.00 . A A . 54 TYR CB 1 1
6 20939 1 1 54 TYR CD1 C 22.262 9.807 11.236 1.00 . A A . 54 TYR CD1 1 1
6 20940 1 1 54 TYR CD2 C 22.392 11.093 13.243 1.00 . A A . 54 TYR CD2 1 1
6 20941 1 1 54 TYR CE1 C 22.277 10.968 10.489 1.00 . A A . 54 TYR CE1 1 1
6 20942 1 1 54 TYR CE2 C 22.403 12.254 12.499 1.00 . A A . 54 TYR CE2 1 1
6 20943 1 1 54 TYR CG C 22.323 9.842 12.630 1.00 . A A . 54 TYR CG 1 1
6 20944 1 1 54 TYR CZ C 22.348 12.187 11.124 1.00 . A A . 54 TYR CZ 1 1
6 20945 1 1 54 TYR H H 22.757 6.362 14.639 1.00 . A A . 54 TYR H 1 1
6 20946 1 1 54 TYR HA H 21.997 7.041 11.985 1.00 . A A . 54 TYR HA 1 1
6 20947 1 1 54 TYR HB2 H 21.310 8.436 13.843 1.00 . A A . 54 TYR HB2 1 1
6 20948 1 1 54 TYR HB3 H 22.979 8.721 14.310 1.00 . A A . 54 TYR HB3 1 1
6 20949 1 1 54 TYR HD1 H 22.209 8.851 10.736 1.00 . A A . 54 TYR HD1 1 1
6 20950 1 1 54 TYR HD2 H 22.439 11.153 14.322 1.00 . A A . 54 TYR HD2 1 1
6 20951 1 1 54 TYR HE1 H 22.226 10.916 9.412 1.00 . A A . 54 TYR HE1 1 1
6 20952 1 1 54 TYR HE2 H 22.454 13.211 12.997 1.00 . A A . 54 TYR HE2 1 1
6 20953 1 1 54 TYR HH H 21.895 13.195 9.551 1.00 . A A . 54 TYR HH 1 1
6 20954 1 1 54 TYR N N 22.793 6.168 13.682 1.00 . A A . 54 TYR N 1 1
6 20955 1 1 54 TYR O O 24.173 7.567 10.827 1.00 . A A . 54 TYR O 1 1
6 20956 1 1 54 TYR OH O 22.369 13.345 10.379 1.00 . A A . 54 TYR OH 1 1
6 20957 1 1 55 SER C C 26.777 6.484 11.299 1.00 . A A . 55 SER C 1 1
6 20958 1 1 55 SER CA C 26.507 7.584 12.332 1.00 . A A . 55 SER CA 1 1
6 20959 1 1 55 SER CB C 27.519 7.521 13.489 1.00 . A A . 55 SER CB 1 1
6 20960 1 1 55 SER H H 25.023 7.330 13.815 1.00 . A A . 55 SER H 1 1
6 20961 1 1 55 SER HA H 26.577 8.549 11.847 1.00 . A A . 55 SER HA 1 1
6 20962 1 1 55 SER HB2 H 27.106 8.026 14.351 1.00 . A A . 55 SER HB2 1 1
6 20963 1 1 55 SER HB3 H 27.713 6.489 13.742 1.00 . A A . 55 SER HB3 1 1
6 20964 1 1 55 SER HG H 29.352 7.482 12.800 1.00 . A A . 55 SER HG 1 1
6 20965 1 1 55 SER N N 25.153 7.440 12.850 1.00 . A A . 55 SER N 1 1
6 20966 1 1 55 SER O O 27.252 6.750 10.194 1.00 . A A . 55 SER O 1 1
6 20967 1 1 55 SER OG O 28.743 8.144 13.146 1.00 . A A . 55 SER OG 1 1
6 20968 1 1 56 ALA C C 25.678 4.239 9.541 1.00 . A A . 56 ALA C 1 1
6 20969 1 1 56 ALA CA C 26.579 4.101 10.768 1.00 . A A . 56 ALA CA 1 1
6 20970 1 1 56 ALA CB C 26.275 2.807 11.512 1.00 . A A . 56 ALA CB 1 1
6 20971 1 1 56 ALA H H 26.058 5.105 12.557 1.00 . A A . 56 ALA H 1 1
6 20972 1 1 56 ALA HA H 27.610 4.067 10.442 1.00 . A A . 56 ALA HA 1 1
6 20973 1 1 56 ALA HB1 H 25.247 2.813 11.843 1.00 . A A . 56 ALA HB1 1 1
6 20974 1 1 56 ALA HB2 H 26.927 2.721 12.369 1.00 . A A . 56 ALA HB2 1 1
6 20975 1 1 56 ALA HB3 H 26.436 1.964 10.854 1.00 . A A . 56 ALA HB3 1 1
6 20976 1 1 56 ALA N N 26.426 5.248 11.660 1.00 . A A . 56 ALA N 1 1
6 20977 1 1 56 ALA O O 26.082 3.917 8.423 1.00 . A A . 56 ALA O 1 1
6 20978 1 1 57 CYS C C 24.104 5.899 7.645 1.00 . A A . 57 CYS C 1 1
6 20979 1 1 57 CYS CA C 23.502 4.957 8.678 1.00 . A A . 57 CYS CA 1 1
6 20980 1 1 57 CYS CB C 22.190 5.540 9.227 1.00 . A A . 57 CYS CB 1 1
6 20981 1 1 57 CYS H H 24.188 4.938 10.681 1.00 . A A . 57 CYS H 1 1
6 20982 1 1 57 CYS HA H 23.297 4.006 8.207 1.00 . A A . 57 CYS HA 1 1
6 20983 1 1 57 CYS HB2 H 21.736 4.818 9.891 1.00 . A A . 57 CYS HB2 1 1
6 20984 1 1 57 CYS HB3 H 22.410 6.440 9.785 1.00 . A A . 57 CYS HB3 1 1
6 20985 1 1 57 CYS HG H 20.057 4.991 7.922 1.00 . A A . 57 CYS HG 1 1
6 20986 1 1 57 CYS N N 24.455 4.725 9.763 1.00 . A A . 57 CYS N 1 1
6 20987 1 1 57 CYS O O 23.918 5.725 6.441 1.00 . A A . 57 CYS O 1 1
6 20988 1 1 57 CYS SG S 20.965 5.961 7.963 1.00 . A A . 57 CYS SG 1 1
6 20989 1 1 58 PHE C C 26.483 7.148 6.310 1.00 . A A . 58 PHE C 1 1
6 20990 1 1 58 PHE CA C 25.510 7.857 7.263 1.00 . A A . 58 PHE CA 1 1
6 20991 1 1 58 PHE CB C 26.242 8.902 8.124 1.00 . A A . 58 PHE CB 1 1
6 20992 1 1 58 PHE CD1 C 27.519 10.660 6.839 1.00 . A A . 58 PHE CD1 1 1
6 20993 1 1 58 PHE CD2 C 25.288 11.151 7.531 1.00 . A A . 58 PHE CD2 1 1
6 20994 1 1 58 PHE CE1 C 27.616 11.911 6.259 1.00 . A A . 58 PHE CE1 1 1
6 20995 1 1 58 PHE CE2 C 25.379 12.403 6.951 1.00 . A A . 58 PHE CE2 1 1
6 20996 1 1 58 PHE CG C 26.355 10.263 7.483 1.00 . A A . 58 PHE CG 1 1
6 20997 1 1 58 PHE CZ C 26.545 12.782 6.315 1.00 . A A . 58 PHE CZ 1 1
6 20998 1 1 58 PHE H H 24.979 6.952 9.101 1.00 . A A . 58 PHE H 1 1
6 20999 1 1 58 PHE HA H 24.743 8.349 6.681 1.00 . A A . 58 PHE HA 1 1
6 21000 1 1 58 PHE HB2 H 25.710 9.023 9.057 1.00 . A A . 58 PHE HB2 1 1
6 21001 1 1 58 PHE HB3 H 27.242 8.549 8.336 1.00 . A A . 58 PHE HB3 1 1
6 21002 1 1 58 PHE HD1 H 28.357 9.979 6.793 1.00 . A A . 58 PHE HD1 1 1
6 21003 1 1 58 PHE HD2 H 24.373 10.855 8.031 1.00 . A A . 58 PHE HD2 1 1
6 21004 1 1 58 PHE HE1 H 28.529 12.206 5.763 1.00 . A A . 58 PHE HE1 1 1
6 21005 1 1 58 PHE HE2 H 24.542 13.084 6.996 1.00 . A A . 58 PHE HE2 1 1
6 21006 1 1 58 PHE HZ H 26.619 13.761 5.861 1.00 . A A . 58 PHE HZ 1 1
6 21007 1 1 58 PHE N N 24.860 6.880 8.129 1.00 . A A . 58 PHE N 1 1
6 21008 1 1 58 PHE O O 26.618 7.524 5.142 1.00 . A A . 58 PHE O 1 1
6 21009 1 1 59 LEU C C 27.394 4.403 4.999 1.00 . A A . 59 LEU C 1 1
6 21010 1 1 59 LEU CA C 28.087 5.305 6.025 1.00 . A A . 59 LEU CA 1 1
6 21011 1 1 59 LEU CB C 28.985 4.453 6.947 1.00 . A A . 59 LEU CB 1 1
6 21012 1 1 59 LEU CD1 C 31.125 5.731 6.527 1.00 . A A . 59 LEU CD1 1 1
6 21013 1 1 59 LEU CD2 C 29.701 6.305 8.514 1.00 . A A . 59 LEU CD2 1 1
6 21014 1 1 59 LEU CG C 30.178 5.185 7.594 1.00 . A A . 59 LEU CG 1 1
6 21015 1 1 59 LEU H H 26.934 5.817 7.736 1.00 . A A . 59 LEU H 1 1
6 21016 1 1 59 LEU HA H 28.712 6.006 5.491 1.00 . A A . 59 LEU HA 1 1
6 21017 1 1 59 LEU HB2 H 28.366 4.053 7.739 1.00 . A A . 59 LEU HB2 1 1
6 21018 1 1 59 LEU HB3 H 29.374 3.625 6.370 1.00 . A A . 59 LEU HB3 1 1
6 21019 1 1 59 LEU HD11 H 31.495 4.915 5.923 1.00 . A A . 59 LEU HD11 1 1
6 21020 1 1 59 LEU HD12 H 31.959 6.228 7.004 1.00 . A A . 59 LEU HD12 1 1
6 21021 1 1 59 LEU HD13 H 30.599 6.435 5.899 1.00 . A A . 59 LEU HD13 1 1
6 21022 1 1 59 LEU HD21 H 29.135 7.029 7.944 1.00 . A A . 59 LEU HD21 1 1
6 21023 1 1 59 LEU HD22 H 30.555 6.790 8.964 1.00 . A A . 59 LEU HD22 1 1
6 21024 1 1 59 LEU HD23 H 29.074 5.891 9.291 1.00 . A A . 59 LEU HD23 1 1
6 21025 1 1 59 LEU HG H 30.734 4.480 8.195 1.00 . A A . 59 LEU HG 1 1
6 21026 1 1 59 LEU N N 27.121 6.086 6.809 1.00 . A A . 59 LEU N 1 1
6 21027 1 1 59 LEU O O 28.060 3.676 4.262 1.00 . A A . 59 LEU O 1 1
6 21028 1 1 60 SER C C 24.585 4.685 3.041 1.00 . A A . 60 SER C 1 1
6 21029 1 1 60 SER CA C 25.302 3.697 3.961 1.00 . A A . 60 SER CA 1 1
6 21030 1 1 60 SER CB C 24.300 2.759 4.649 1.00 . A A . 60 SER CB 1 1
6 21031 1 1 60 SER H H 25.586 4.971 5.628 1.00 . A A . 60 SER H 1 1
6 21032 1 1 60 SER HA H 25.993 3.108 3.372 1.00 . A A . 60 SER HA 1 1
6 21033 1 1 60 SER HB2 H 24.819 2.157 5.381 1.00 . A A . 60 SER HB2 1 1
6 21034 1 1 60 SER HB3 H 23.540 3.348 5.143 1.00 . A A . 60 SER HB3 1 1
6 21035 1 1 60 SER HG H 24.247 1.141 3.546 1.00 . A A . 60 SER HG 1 1
6 21036 1 1 60 SER N N 26.068 4.438 4.962 1.00 . A A . 60 SER N 1 1
6 21037 1 1 60 SER O O 24.623 4.562 1.805 1.00 . A A . 60 SER O 1 1
6 21038 1 1 60 SER OG O 23.674 1.896 3.717 1.00 . A A . 60 SER OG 1 1
6 21039 1 1 61 ALA C C 24.292 7.390 1.935 1.00 . A A . 61 ALA C 1 1
6 21040 1 1 61 ALA CA C 23.311 6.763 2.918 1.00 . A A . 61 ALA CA 1 1
6 21041 1 1 61 ALA CB C 22.771 7.815 3.882 1.00 . A A . 61 ALA CB 1 1
6 21042 1 1 61 ALA H H 23.916 5.692 4.631 1.00 . A A . 61 ALA H 1 1
6 21043 1 1 61 ALA HA H 22.477 6.345 2.369 1.00 . A A . 61 ALA HA 1 1
6 21044 1 1 61 ALA HB1 H 22.277 8.598 3.325 1.00 . A A . 61 ALA HB1 1 1
6 21045 1 1 61 ALA HB2 H 23.588 8.239 4.450 1.00 . A A . 61 ALA HB2 1 1
6 21046 1 1 61 ALA HB3 H 22.065 7.355 4.560 1.00 . A A . 61 ALA HB3 1 1
6 21047 1 1 61 ALA N N 23.956 5.687 3.654 1.00 . A A . 61 ALA N 1 1
6 21048 1 1 61 ALA O O 23.966 7.588 0.771 1.00 . A A . 61 ALA O 1 1
6 21049 1 1 62 MET C C 26.895 7.313 0.393 1.00 . A A . 62 MET C 1 1
6 21050 1 1 62 MET CA C 26.553 8.241 1.556 1.00 . A A . 62 MET CA 1 1
6 21051 1 1 62 MET CB C 27.816 8.564 2.367 1.00 . A A . 62 MET CB 1 1
6 21052 1 1 62 MET CE C 28.670 11.318 1.057 1.00 . A A . 62 MET CE 1 1
6 21053 1 1 62 MET CG C 27.694 9.831 3.203 1.00 . A A . 62 MET CG 1 1
6 21054 1 1 62 MET H H 25.713 7.483 3.354 1.00 . A A . 62 MET H 1 1
6 21055 1 1 62 MET HA H 26.161 9.163 1.148 1.00 . A A . 62 MET HA 1 1
6 21056 1 1 62 MET HB2 H 28.025 7.736 3.033 1.00 . A A . 62 MET HB2 1 1
6 21057 1 1 62 MET HB3 H 28.648 8.686 1.689 1.00 . A A . 62 MET HB3 1 1
6 21058 1 1 62 MET HE1 H 28.571 12.174 0.406 1.00 . A A . 62 MET HE1 1 1
6 21059 1 1 62 MET HE2 H 28.674 10.414 0.463 1.00 . A A . 62 MET HE2 1 1
6 21060 1 1 62 MET HE3 H 29.597 11.389 1.609 1.00 . A A . 62 MET HE3 1 1
6 21061 1 1 62 MET HG2 H 26.915 9.690 3.937 1.00 . A A . 62 MET HG2 1 1
6 21062 1 1 62 MET HG3 H 28.633 10.007 3.708 1.00 . A A . 62 MET HG3 1 1
6 21063 1 1 62 MET N N 25.512 7.665 2.409 1.00 . A A . 62 MET N 1 1
6 21064 1 1 62 MET O O 27.242 7.777 -0.692 1.00 . A A . 62 MET O 1 1
6 21065 1 1 62 MET SD S 27.293 11.280 2.204 1.00 . A A . 62 MET SD 1 1
6 21066 1 1 63 LYS C C 25.970 5.178 -1.524 1.00 . A A . 63 LYS C 1 1
6 21067 1 1 63 LYS CA C 27.029 5.027 -0.441 1.00 . A A . 63 LYS CA 1 1
6 21068 1 1 63 LYS CB C 27.015 3.587 0.109 1.00 . A A . 63 LYS CB 1 1
6 21069 1 1 63 LYS CD C 29.121 3.955 1.482 1.00 . A A . 63 LYS CD 1 1
6 21070 1 1 63 LYS CE C 30.296 3.237 2.140 1.00 . A A . 63 LYS CE 1 1
6 21071 1 1 63 LYS CG C 28.385 3.042 0.507 1.00 . A A . 63 LYS CG 1 1
6 21072 1 1 63 LYS H H 26.545 5.695 1.514 1.00 . A A . 63 LYS H 1 1
6 21073 1 1 63 LYS HA H 27.999 5.232 -0.873 1.00 . A A . 63 LYS HA 1 1
6 21074 1 1 63 LYS HB2 H 26.377 3.555 0.981 1.00 . A A . 63 LYS HB2 1 1
6 21075 1 1 63 LYS HB3 H 26.601 2.930 -0.644 1.00 . A A . 63 LYS HB3 1 1
6 21076 1 1 63 LYS HD2 H 29.494 4.817 0.947 1.00 . A A . 63 LYS HD2 1 1
6 21077 1 1 63 LYS HD3 H 28.432 4.277 2.250 1.00 . A A . 63 LYS HD3 1 1
6 21078 1 1 63 LYS HE2 H 30.981 2.905 1.373 1.00 . A A . 63 LYS HE2 1 1
6 21079 1 1 63 LYS HE3 H 30.802 3.925 2.801 1.00 . A A . 63 LYS HE3 1 1
6 21080 1 1 63 LYS HG2 H 28.250 2.075 0.971 1.00 . A A . 63 LYS HG2 1 1
6 21081 1 1 63 LYS HG3 H 28.985 2.927 -0.387 1.00 . A A . 63 LYS HG3 1 1
6 21082 1 1 63 LYS HZ1 H 30.643 1.599 3.392 1.00 . A A . 63 LYS HZ1 1 1
6 21083 1 1 63 LYS HZ2 H 29.377 1.363 2.300 1.00 . A A . 63 LYS HZ2 1 1
6 21084 1 1 63 LYS HZ3 H 29.155 2.354 3.651 1.00 . A A . 63 LYS HZ3 1 1
6 21085 1 1 63 LYS N N 26.795 6.006 0.622 1.00 . A A . 63 LYS N 1 1
6 21086 1 1 63 LYS NZ N 29.838 2.058 2.926 1.00 . A A . 63 LYS NZ 1 1
6 21087 1 1 63 LYS O O 26.294 5.311 -2.707 1.00 . A A . 63 LYS O 1 1
6 21088 1 1 64 PHE C C 23.680 6.688 -2.760 1.00 . A A . 64 PHE C 1 1
6 21089 1 1 64 PHE CA C 23.602 5.323 -2.067 1.00 . A A . 64 PHE CA 1 1
6 21090 1 1 64 PHE CB C 22.241 5.145 -1.379 1.00 . A A . 64 PHE CB 1 1
6 21091 1 1 64 PHE CD1 C 20.986 4.402 -3.435 1.00 . A A . 64 PHE CD1 1 1
6 21092 1 1 64 PHE CD2 C 20.074 6.195 -2.146 1.00 . A A . 64 PHE CD2 1 1
6 21093 1 1 64 PHE CE1 C 19.930 4.497 -4.320 1.00 . A A . 64 PHE CE1 1 1
6 21094 1 1 64 PHE CE2 C 19.015 6.290 -3.030 1.00 . A A . 64 PHE CE2 1 1
6 21095 1 1 64 PHE CG C 21.074 5.249 -2.336 1.00 . A A . 64 PHE CG 1 1
6 21096 1 1 64 PHE CZ C 18.943 5.442 -4.119 1.00 . A A . 64 PHE CZ 1 1
6 21097 1 1 64 PHE H H 24.505 5.053 -0.150 1.00 . A A . 64 PHE H 1 1
6 21098 1 1 64 PHE HA H 23.716 4.551 -2.817 1.00 . A A . 64 PHE HA 1 1
6 21099 1 1 64 PHE HB2 H 22.205 4.170 -0.913 1.00 . A A . 64 PHE HB2 1 1
6 21100 1 1 64 PHE HB3 H 22.125 5.906 -0.620 1.00 . A A . 64 PHE HB3 1 1
6 21101 1 1 64 PHE HD1 H 21.757 3.661 -3.595 1.00 . A A . 64 PHE HD1 1 1
6 21102 1 1 64 PHE HD2 H 20.125 6.856 -1.294 1.00 . A A . 64 PHE HD2 1 1
6 21103 1 1 64 PHE HE1 H 19.877 3.832 -5.171 1.00 . A A . 64 PHE HE1 1 1
6 21104 1 1 64 PHE HE2 H 18.244 7.032 -2.871 1.00 . A A . 64 PHE HE2 1 1
6 21105 1 1 64 PHE HZ H 18.116 5.516 -4.811 1.00 . A A . 64 PHE HZ 1 1
6 21106 1 1 64 PHE N N 24.703 5.171 -1.115 1.00 . A A . 64 PHE N 1 1
6 21107 1 1 64 PHE O O 23.482 6.794 -3.975 1.00 . A A . 64 PHE O 1 1
6 21108 1 1 65 VAL C C 25.250 9.089 -3.582 1.00 . A A . 65 VAL C 1 1
6 21109 1 1 65 VAL CA C 24.154 9.070 -2.519 1.00 . A A . 65 VAL CA 1 1
6 21110 1 1 65 VAL CB C 24.496 10.095 -1.409 1.00 . A A . 65 VAL CB 1 1
6 21111 1 1 65 VAL CG1 C 24.919 11.431 -2.014 1.00 . A A . 65 VAL CG1 1 1
6 21112 1 1 65 VAL CG2 C 23.310 10.285 -0.463 1.00 . A A . 65 VAL CG2 1 1
6 21113 1 1 65 VAL H H 24.107 7.574 -1.025 1.00 . A A . 65 VAL H 1 1
6 21114 1 1 65 VAL HA H 23.218 9.364 -2.977 1.00 . A A . 65 VAL HA 1 1
6 21115 1 1 65 VAL HB H 25.328 9.707 -0.834 1.00 . A A . 65 VAL HB 1 1
6 21116 1 1 65 VAL HG11 H 25.788 11.280 -2.641 1.00 . A A . 65 VAL HG11 1 1
6 21117 1 1 65 VAL HG12 H 25.160 12.128 -1.226 1.00 . A A . 65 VAL HG12 1 1
6 21118 1 1 65 VAL HG13 H 24.111 11.827 -2.613 1.00 . A A . 65 VAL HG13 1 1
6 21119 1 1 65 VAL HG21 H 23.051 9.339 -0.012 1.00 . A A . 65 VAL HG21 1 1
6 21120 1 1 65 VAL HG22 H 22.464 10.664 -1.017 1.00 . A A . 65 VAL HG22 1 1
6 21121 1 1 65 VAL HG23 H 23.577 10.991 0.312 1.00 . A A . 65 VAL HG23 1 1
6 21122 1 1 65 VAL N N 23.987 7.723 -1.984 1.00 . A A . 65 VAL N 1 1
6 21123 1 1 65 VAL O O 25.064 9.632 -4.671 1.00 . A A . 65 VAL O 1 1
6 21124 1 1 66 ALA C C 27.080 7.652 -5.460 1.00 . A A . 66 ALA C 1 1
6 21125 1 1 66 ALA CA C 27.499 8.405 -4.199 1.00 . A A . 66 ALA CA 1 1
6 21126 1 1 66 ALA CB C 28.703 7.738 -3.539 1.00 . A A . 66 ALA CB 1 1
6 21127 1 1 66 ALA H H 26.471 8.062 -2.381 1.00 . A A . 66 ALA H 1 1
6 21128 1 1 66 ALA HA H 27.779 9.415 -4.471 1.00 . A A . 66 ALA HA 1 1
6 21129 1 1 66 ALA HB1 H 29.541 7.744 -4.222 1.00 . A A . 66 ALA HB1 1 1
6 21130 1 1 66 ALA HB2 H 28.457 6.717 -3.282 1.00 . A A . 66 ALA HB2 1 1
6 21131 1 1 66 ALA HB3 H 28.968 8.281 -2.640 1.00 . A A . 66 ALA HB3 1 1
6 21132 1 1 66 ALA N N 26.383 8.479 -3.265 1.00 . A A . 66 ALA N 1 1
6 21133 1 1 66 ALA O O 27.567 7.928 -6.557 1.00 . A A . 66 ALA O 1 1
6 21134 1 1 67 GLY C C 24.815 6.733 -7.369 1.00 . A A . 67 GLY C 1 1
6 21135 1 1 67 GLY CA C 25.651 5.928 -6.391 1.00 . A A . 67 GLY CA 1 1
6 21136 1 1 67 GLY H H 25.755 6.608 -4.390 1.00 . A A . 67 GLY H 1 1
6 21137 1 1 67 GLY HA2 H 26.496 5.503 -6.914 1.00 . A A . 67 GLY HA2 1 1
6 21138 1 1 67 GLY HA3 H 25.047 5.124 -5.995 1.00 . A A . 67 GLY HA3 1 1
6 21139 1 1 67 GLY N N 26.136 6.734 -5.287 1.00 . A A . 67 GLY N 1 1
6 21140 1 1 67 GLY O O 24.866 6.498 -8.580 1.00 . A A . 67 GLY O 1 1
6 21141 1 1 68 GLN C C 23.924 9.773 -8.136 1.00 . A A . 68 GLN C 1 1
6 21142 1 1 68 GLN CA C 23.179 8.531 -7.670 1.00 . A A . 68 GLN CA 1 1
6 21143 1 1 68 GLN CB C 21.919 8.935 -6.886 1.00 . A A . 68 GLN CB 1 1
6 21144 1 1 68 GLN CD C 20.992 10.282 -4.931 1.00 . A A . 68 GLN CD 1 1
6 21145 1 1 68 GLN CG C 22.216 9.641 -5.567 1.00 . A A . 68 GLN CG 1 1
6 21146 1 1 68 GLN H H 24.134 7.894 -5.883 1.00 . A A . 68 GLN H 1 1
6 21147 1 1 68 GLN HA H 22.887 7.952 -8.537 1.00 . A A . 68 GLN HA 1 1
6 21148 1 1 68 GLN HB2 H 21.323 9.596 -7.501 1.00 . A A . 68 GLN HB2 1 1
6 21149 1 1 68 GLN HB3 H 21.345 8.045 -6.670 1.00 . A A . 68 GLN HB3 1 1
6 21150 1 1 68 GLN HE21 H 20.227 10.694 -6.719 1.00 . A A . 68 GLN HE21 1 1
6 21151 1 1 68 GLN HE22 H 19.283 11.196 -5.365 1.00 . A A . 68 GLN HE22 1 1
6 21152 1 1 68 GLN HG2 H 22.621 8.919 -4.875 1.00 . A A . 68 GLN HG2 1 1
6 21153 1 1 68 GLN HG3 H 22.954 10.412 -5.742 1.00 . A A . 68 GLN HG3 1 1
6 21154 1 1 68 GLN N N 24.066 7.705 -6.846 1.00 . A A . 68 GLN N 1 1
6 21155 1 1 68 GLN NE2 N 20.074 10.769 -5.754 1.00 . A A . 68 GLN NE2 1 1
6 21156 1 1 68 GLN O O 23.551 10.414 -9.119 1.00 . A A . 68 GLN O 1 1
6 21157 1 1 68 GLN OE1 O 20.886 10.361 -3.709 1.00 . A A . 68 GLN OE1 1 1
6 21158 1 1 69 ASN C C 26.982 10.790 -8.654 1.00 . A A . 69 ASN C 1 1
6 21159 1 1 69 ASN CA C 25.849 11.225 -7.728 1.00 . A A . 69 ASN CA 1 1
6 21160 1 1 69 ASN CB C 26.404 11.830 -6.429 1.00 . A A . 69 ASN CB 1 1
6 21161 1 1 69 ASN CG C 25.459 12.841 -5.789 1.00 . A A . 69 ASN CG 1 1
6 21162 1 1 69 ASN H H 25.212 9.535 -6.636 1.00 . A A . 69 ASN H 1 1
6 21163 1 1 69 ASN HA H 25.253 11.968 -8.235 1.00 . A A . 69 ASN HA 1 1
6 21164 1 1 69 ASN HB2 H 26.582 11.036 -5.719 1.00 . A A . 69 ASN HB2 1 1
6 21165 1 1 69 ASN HB3 H 27.338 12.320 -6.639 1.00 . A A . 69 ASN HB3 1 1
6 21166 1 1 69 ASN HD21 H 24.423 11.383 -4.929 1.00 . A A . 69 ASN HD21 1 1
6 21167 1 1 69 ASN HD22 H 23.861 12.985 -4.621 1.00 . A A . 69 ASN HD22 1 1
6 21168 1 1 69 ASN N N 24.990 10.090 -7.413 1.00 . A A . 69 ASN N 1 1
6 21169 1 1 69 ASN ND2 N 24.485 12.354 -5.035 1.00 . A A . 69 ASN ND2 1 1
6 21170 1 1 69 ASN O O 27.848 11.592 -9.005 1.00 . A A . 69 ASN O 1 1
6 21171 1 1 69 ASN OD1 O 25.599 14.049 -5.973 1.00 . A A . 69 ASN OD1 1 1
6 21172 1 1 70 LYS C C 29.356 9.218 -9.548 1.00 . A A . 70 LYS C 1 1
6 21173 1 1 70 LYS CA C 27.920 8.930 -9.975 1.00 . A A . 70 LYS CA 1 1
6 21174 1 1 70 LYS CB C 27.641 9.441 -11.401 1.00 . A A . 70 LYS CB 1 1
6 21175 1 1 70 LYS CD C 25.282 8.543 -11.186 1.00 . A A . 70 LYS CD 1 1
6 21176 1 1 70 LYS CE C 24.052 8.024 -11.923 1.00 . A A . 70 LYS CE 1 1
6 21177 1 1 70 LYS CG C 26.492 8.709 -12.103 1.00 . A A . 70 LYS CG 1 1
6 21178 1 1 70 LYS H H 26.292 8.915 -8.628 1.00 . A A . 70 LYS H 1 1
6 21179 1 1 70 LYS HA H 27.770 7.861 -9.961 1.00 . A A . 70 LYS HA 1 1
6 21180 1 1 70 LYS HB2 H 27.394 10.493 -11.352 1.00 . A A . 70 LYS HB2 1 1
6 21181 1 1 70 LYS HB3 H 28.534 9.320 -12.001 1.00 . A A . 70 LYS HB3 1 1
6 21182 1 1 70 LYS HD2 H 25.536 7.837 -10.406 1.00 . A A . 70 LYS HD2 1 1
6 21183 1 1 70 LYS HD3 H 25.055 9.496 -10.737 1.00 . A A . 70 LYS HD3 1 1
6 21184 1 1 70 LYS HE2 H 23.192 8.121 -11.277 1.00 . A A . 70 LYS HE2 1 1
6 21185 1 1 70 LYS HE3 H 23.900 8.623 -12.811 1.00 . A A . 70 LYS HE3 1 1
6 21186 1 1 70 LYS HG2 H 26.195 9.277 -12.973 1.00 . A A . 70 LYS HG2 1 1
6 21187 1 1 70 LYS HG3 H 26.836 7.731 -12.412 1.00 . A A . 70 LYS HG3 1 1
6 21188 1 1 70 LYS HZ1 H 25.053 6.465 -12.888 1.00 . A A . 70 LYS HZ1 1 1
6 21189 1 1 70 LYS HZ2 H 23.373 6.303 -12.893 1.00 . A A . 70 LYS HZ2 1 1
6 21190 1 1 70 LYS HZ3 H 24.246 5.990 -11.481 1.00 . A A . 70 LYS HZ3 1 1
6 21191 1 1 70 LYS N N 26.967 9.503 -9.021 1.00 . A A . 70 LYS N 1 1
6 21192 1 1 70 LYS NZ N 24.192 6.597 -12.324 1.00 . A A . 70 LYS NZ 1 1
6 21193 1 1 70 LYS O O 30.228 9.514 -10.369 1.00 . A A . 70 LYS O 1 1
6 21194 1 1 71 GLN C C 31.272 8.153 -6.749 1.00 . A A . 71 GLN C 1 1
6 21195 1 1 71 GLN CA C 30.902 9.319 -7.660 1.00 . A A . 71 GLN CA 1 1
6 21196 1 1 71 GLN CB C 30.925 10.624 -6.859 1.00 . A A . 71 GLN CB 1 1
6 21197 1 1 71 GLN CD C 30.019 11.670 -4.735 1.00 . A A . 71 GLN CD 1 1
6 21198 1 1 71 GLN CG C 29.748 10.749 -5.902 1.00 . A A . 71 GLN CG 1 1
6 21199 1 1 71 GLN H H 28.835 8.865 -7.661 1.00 . A A . 71 GLN H 1 1
6 21200 1 1 71 GLN HA H 31.623 9.381 -8.455 1.00 . A A . 71 GLN HA 1 1
6 21201 1 1 71 GLN HB2 H 31.843 10.669 -6.286 1.00 . A A . 71 GLN HB2 1 1
6 21202 1 1 71 GLN HB3 H 30.896 11.458 -7.546 1.00 . A A . 71 GLN HB3 1 1
6 21203 1 1 71 GLN HE21 H 30.542 10.113 -3.651 1.00 . A A . 71 GLN HE21 1 1
6 21204 1 1 71 GLN HE22 H 30.643 11.639 -2.855 1.00 . A A . 71 GLN HE22 1 1
6 21205 1 1 71 GLN HG2 H 28.903 11.128 -6.440 1.00 . A A . 71 GLN HG2 1 1
6 21206 1 1 71 GLN HG3 H 29.511 9.767 -5.524 1.00 . A A . 71 GLN HG3 1 1
6 21207 1 1 71 GLN N N 29.584 9.105 -8.249 1.00 . A A . 71 GLN N 1 1
6 21208 1 1 71 GLN NE2 N 30.442 11.083 -3.634 1.00 . A A . 71 GLN NE2 1 1
6 21209 1 1 71 GLN O O 30.431 7.309 -6.433 1.00 . A A . 71 GLN O 1 1
6 21210 1 1 71 GLN OE1 O 29.814 12.880 -4.816 1.00 . A A . 71 GLN OE1 1 1
6 21211 1 1 72 THR C C 33.681 7.753 -4.197 1.00 . A A . 72 THR C 1 1
6 21212 1 1 72 THR CA C 33.012 7.096 -5.404 1.00 . A A . 72 THR CA 1 1
6 21213 1 1 72 THR CB C 34.013 6.149 -6.105 1.00 . A A . 72 THR CB 1 1
6 21214 1 1 72 THR CG2 C 33.294 5.169 -7.027 1.00 . A A . 72 THR CG2 1 1
6 21215 1 1 72 THR H H 33.161 8.789 -6.653 1.00 . A A . 72 THR H 1 1
6 21216 1 1 72 THR HA H 32.166 6.513 -5.066 1.00 . A A . 72 THR HA 1 1
6 21217 1 1 72 THR HB H 34.545 5.586 -5.349 1.00 . A A . 72 THR HB 1 1
6 21218 1 1 72 THR HG1 H 35.362 6.355 -7.537 1.00 . A A . 72 THR HG1 1 1
6 21219 1 1 72 THR HG21 H 34.015 4.512 -7.489 1.00 . A A . 72 THR HG21 1 1
6 21220 1 1 72 THR HG22 H 32.764 5.717 -7.793 1.00 . A A . 72 THR HG22 1 1
6 21221 1 1 72 THR HG23 H 32.588 4.584 -6.452 1.00 . A A . 72 THR HG23 1 1
6 21222 1 1 72 THR N N 32.530 8.114 -6.329 1.00 . A A . 72 THR N 1 1
6 21223 1 1 72 THR O O 34.462 8.696 -4.351 1.00 . A A . 72 THR O 1 1
6 21224 1 1 72 THR OG1 O 34.959 6.919 -6.864 1.00 . A A . 72 THR OG1 1 1
6 21225 1 1 73 LEU C C 34.902 6.773 -1.145 1.00 . A A . 73 LEU C 1 1
6 21226 1 1 73 LEU CA C 33.954 7.801 -1.770 1.00 . A A . 73 LEU CA 1 1
6 21227 1 1 73 LEU CB C 32.882 8.252 -0.760 1.00 . A A . 73 LEU CB 1 1
6 21228 1 1 73 LEU CD1 C 31.418 6.196 -0.746 1.00 . A A . 73 LEU CD1 1 1
6 21229 1 1 73 LEU CD2 C 30.454 8.438 -0.151 1.00 . A A . 73 LEU CD2 1 1
6 21230 1 1 73 LEU CG C 31.477 7.701 -1.005 1.00 . A A . 73 LEU CG 1 1
6 21231 1 1 73 LEU H H 32.699 6.545 -2.938 1.00 . A A . 73 LEU H 1 1
6 21232 1 1 73 LEU HA H 34.530 8.665 -2.051 1.00 . A A . 73 LEU HA 1 1
6 21233 1 1 73 LEU HB2 H 33.196 7.953 0.231 1.00 . A A . 73 LEU HB2 1 1
6 21234 1 1 73 LEU HB3 H 32.828 9.332 -0.785 1.00 . A A . 73 LEU HB3 1 1
6 21235 1 1 73 LEU HD11 H 32.117 5.689 -1.397 1.00 . A A . 73 LEU HD11 1 1
6 21236 1 1 73 LEU HD12 H 30.419 5.834 -0.943 1.00 . A A . 73 LEU HD12 1 1
6 21237 1 1 73 LEU HD13 H 31.676 5.994 0.284 1.00 . A A . 73 LEU HD13 1 1
6 21238 1 1 73 LEU HD21 H 30.470 9.490 -0.396 1.00 . A A . 73 LEU HD21 1 1
6 21239 1 1 73 LEU HD22 H 30.694 8.309 0.896 1.00 . A A . 73 LEU HD22 1 1
6 21240 1 1 73 LEU HD23 H 29.469 8.040 -0.344 1.00 . A A . 73 LEU HD23 1 1
6 21241 1 1 73 LEU HG H 31.232 7.873 -2.043 1.00 . A A . 73 LEU HG 1 1
6 21242 1 1 73 LEU N N 33.351 7.279 -2.999 1.00 . A A . 73 LEU N 1 1
6 21243 1 1 73 LEU O O 34.626 5.571 -1.171 1.00 . A A . 73 LEU O 1 1
6 21244 1 1 74 PRO C C 36.460 5.475 1.130 1.00 . A A . 74 PRO C 1 1
6 21245 1 1 74 PRO CA C 37.046 6.378 0.044 1.00 . A A . 74 PRO CA 1 1
6 21246 1 1 74 PRO CB C 38.030 7.377 0.670 1.00 . A A . 74 PRO CB 1 1
6 21247 1 1 74 PRO CD C 36.428 8.669 -0.529 1.00 . A A . 74 PRO CD 1 1
6 21248 1 1 74 PRO CG C 37.880 8.613 -0.148 1.00 . A A . 74 PRO CG 1 1
6 21249 1 1 74 PRO HA H 37.561 5.772 -0.689 1.00 . A A . 74 PRO HA 1 1
6 21250 1 1 74 PRO HB2 H 37.764 7.551 1.705 1.00 . A A . 74 PRO HB2 1 1
6 21251 1 1 74 PRO HB3 H 39.034 6.986 0.614 1.00 . A A . 74 PRO HB3 1 1
6 21252 1 1 74 PRO HD2 H 35.856 9.196 0.224 1.00 . A A . 74 PRO HD2 1 1
6 21253 1 1 74 PRO HD3 H 36.307 9.140 -1.494 1.00 . A A . 74 PRO HD3 1 1
6 21254 1 1 74 PRO HG2 H 38.151 9.480 0.439 1.00 . A A . 74 PRO HG2 1 1
6 21255 1 1 74 PRO HG3 H 38.499 8.548 -1.033 1.00 . A A . 74 PRO HG3 1 1
6 21256 1 1 74 PRO N N 36.037 7.245 -0.585 1.00 . A A . 74 PRO N 1 1
6 21257 1 1 74 PRO O O 35.634 5.911 1.929 1.00 . A A . 74 PRO O 1 1
6 21258 1 1 75 ALA C C 37.104 3.500 3.515 1.00 . A A . 75 ALA C 1 1
6 21259 1 1 75 ALA CA C 36.446 3.256 2.160 1.00 . A A . 75 ALA CA 1 1
6 21260 1 1 75 ALA CB C 36.712 1.831 1.680 1.00 . A A . 75 ALA CB 1 1
6 21261 1 1 75 ALA H H 37.589 3.944 0.513 1.00 . A A . 75 ALA H 1 1
6 21262 1 1 75 ALA HA H 35.385 3.382 2.269 1.00 . A A . 75 ALA HA 1 1
6 21263 1 1 75 ALA HB1 H 37.778 1.675 1.582 1.00 . A A . 75 ALA HB1 1 1
6 21264 1 1 75 ALA HB2 H 36.239 1.677 0.721 1.00 . A A . 75 ALA HB2 1 1
6 21265 1 1 75 ALA HB3 H 36.310 1.127 2.395 1.00 . A A . 75 ALA HB3 1 1
6 21266 1 1 75 ALA N N 36.911 4.223 1.165 1.00 . A A . 75 ALA N 1 1
6 21267 1 1 75 ALA O O 36.760 2.868 4.515 1.00 . A A . 75 ALA O 1 1
6 21268 1 1 76 ASP C C 38.123 5.821 5.569 1.00 . A A . 76 ASP C 1 1
6 21269 1 1 76 ASP CA C 38.819 4.746 4.735 1.00 . A A . 76 ASP CA 1 1
6 21270 1 1 76 ASP CB C 40.208 5.219 4.307 1.00 . A A . 76 ASP CB 1 1
6 21271 1 1 76 ASP CG C 41.176 5.394 5.469 1.00 . A A . 76 ASP CG 1 1
6 21272 1 1 76 ASP H H 38.252 4.906 2.704 1.00 . A A . 76 ASP H 1 1
6 21273 1 1 76 ASP HA H 38.916 3.849 5.326 1.00 . A A . 76 ASP HA 1 1
6 21274 1 1 76 ASP HB2 H 40.616 4.492 3.623 1.00 . A A . 76 ASP HB2 1 1
6 21275 1 1 76 ASP HB3 H 40.113 6.167 3.792 1.00 . A A . 76 ASP HB3 1 1
6 21276 1 1 76 ASP N N 38.049 4.427 3.534 1.00 . A A . 76 ASP N 1 1
6 21277 1 1 76 ASP O O 38.642 6.279 6.585 1.00 . A A . 76 ASP O 1 1
6 21278 1 1 76 ASP OD1 O 41.642 4.372 6.021 1.00 . A A . 76 ASP OD1 1 1
6 21279 1 1 76 ASP OD2 O 41.498 6.551 5.813 1.00 . A A . 76 ASP OD2 1 1
6 21280 1 1 77 THR C C 35.533 6.794 7.079 1.00 . A A . 77 THR C 1 1
6 21281 1 1 77 THR CA C 36.189 7.277 5.782 1.00 . A A . 77 THR CA 1 1
6 21282 1 1 77 THR CB C 35.122 7.858 4.827 1.00 . A A . 77 THR CB 1 1
6 21283 1 1 77 THR CG2 C 34.133 6.786 4.379 1.00 . A A . 77 THR CG2 1 1
6 21284 1 1 77 THR H H 36.547 5.760 4.358 1.00 . A A . 77 THR H 1 1
6 21285 1 1 77 THR HA H 36.888 8.071 6.018 1.00 . A A . 77 THR HA 1 1
6 21286 1 1 77 THR HB H 35.636 8.246 3.954 1.00 . A A . 77 THR HB 1 1
6 21287 1 1 77 THR HG1 H 35.034 9.570 5.810 1.00 . A A . 77 THR HG1 1 1
6 21288 1 1 77 THR HG21 H 34.668 5.984 3.891 1.00 . A A . 77 THR HG21 1 1
6 21289 1 1 77 THR HG22 H 33.423 7.215 3.689 1.00 . A A . 77 THR HG22 1 1
6 21290 1 1 77 THR HG23 H 33.607 6.396 5.239 1.00 . A A . 77 THR HG23 1 1
6 21291 1 1 77 THR N N 36.937 6.212 5.132 1.00 . A A . 77 THR N 1 1
6 21292 1 1 77 THR O O 35.260 5.599 7.249 1.00 . A A . 77 THR O 1 1
6 21293 1 1 77 THR OG1 O 34.410 8.930 5.459 1.00 . A A . 77 THR OG1 1 1
6 21294 1 1 78 THR C C 33.875 8.649 9.758 1.00 . A A . 78 THR C 1 1
6 21295 1 1 78 THR CA C 34.690 7.446 9.281 1.00 . A A . 78 THR CA 1 1
6 21296 1 1 78 THR CB C 35.767 7.107 10.339 1.00 . A A . 78 THR CB 1 1
6 21297 1 1 78 THR CG2 C 35.149 6.735 11.683 1.00 . A A . 78 THR CG2 1 1
6 21298 1 1 78 THR H H 35.537 8.662 7.782 1.00 . A A . 78 THR H 1 1
6 21299 1 1 78 THR HA H 34.033 6.591 9.168 1.00 . A A . 78 THR HA 1 1
6 21300 1 1 78 THR HB H 36.382 7.980 10.480 1.00 . A A . 78 THR HB 1 1
6 21301 1 1 78 THR HG1 H 36.909 6.216 8.993 1.00 . A A . 78 THR HG1 1 1
6 21302 1 1 78 THR HG21 H 34.512 5.871 11.560 1.00 . A A . 78 THR HG21 1 1
6 21303 1 1 78 THR HG22 H 34.564 7.563 12.054 1.00 . A A . 78 THR HG22 1 1
6 21304 1 1 78 THR HG23 H 35.933 6.503 12.390 1.00 . A A . 78 THR HG23 1 1
6 21305 1 1 78 THR N N 35.299 7.733 7.989 1.00 . A A . 78 THR N 1 1
6 21306 1 1 78 THR O O 34.192 9.795 9.438 1.00 . A A . 78 THR O 1 1
6 21307 1 1 78 THR OG1 O 36.590 6.024 9.882 1.00 . A A . 78 THR OG1 1 1
6 21308 1 1 79 VAL C C 31.809 9.136 12.587 1.00 . A A . 79 VAL C 1 1
6 21309 1 1 79 VAL CA C 31.976 9.408 11.099 1.00 . A A . 79 VAL CA 1 1
6 21310 1 1 79 VAL CB C 30.581 9.452 10.416 1.00 . A A . 79 VAL CB 1 1
6 21311 1 1 79 VAL CG1 C 29.640 10.419 11.138 1.00 . A A . 79 VAL CG1 1 1
6 21312 1 1 79 VAL CG2 C 30.715 9.832 8.942 1.00 . A A . 79 VAL CG2 1 1
6 21313 1 1 79 VAL H H 32.634 7.436 10.718 1.00 . A A . 79 VAL H 1 1
6 21314 1 1 79 VAL HA H 32.460 10.369 10.966 1.00 . A A . 79 VAL HA 1 1
6 21315 1 1 79 VAL HB H 30.148 8.462 10.469 1.00 . A A . 79 VAL HB 1 1
6 21316 1 1 79 VAL HG11 H 29.499 10.090 12.159 1.00 . A A . 79 VAL HG11 1 1
6 21317 1 1 79 VAL HG12 H 28.684 10.438 10.634 1.00 . A A . 79 VAL HG12 1 1
6 21318 1 1 79 VAL HG13 H 30.068 11.412 11.136 1.00 . A A . 79 VAL HG13 1 1
6 21319 1 1 79 VAL HG21 H 29.740 9.832 8.479 1.00 . A A . 79 VAL HG21 1 1
6 21320 1 1 79 VAL HG22 H 31.349 9.116 8.440 1.00 . A A . 79 VAL HG22 1 1
6 21321 1 1 79 VAL HG23 H 31.152 10.818 8.861 1.00 . A A . 79 VAL HG23 1 1
6 21322 1 1 79 VAL N N 32.830 8.374 10.521 1.00 . A A . 79 VAL N 1 1
6 21323 1 1 79 VAL O O 31.530 8.008 12.979 1.00 . A A . 79 VAL O 1 1
6 21324 1 1 80 THR C C 30.754 10.793 15.424 1.00 . A A . 80 THR C 1 1
6 21325 1 1 80 THR CA C 31.917 9.984 14.855 1.00 . A A . 80 THR CA 1 1
6 21326 1 1 80 THR CB C 33.234 10.404 15.543 1.00 . A A . 80 THR CB 1 1
6 21327 1 1 80 THR CG2 C 33.248 9.967 17.006 1.00 . A A . 80 THR CG2 1 1
6 21328 1 1 80 THR H H 32.229 11.034 13.047 1.00 . A A . 80 THR H 1 1
6 21329 1 1 80 THR HA H 31.748 8.937 15.064 1.00 . A A . 80 THR HA 1 1
6 21330 1 1 80 THR HB H 33.325 11.481 15.498 1.00 . A A . 80 THR HB 1 1
6 21331 1 1 80 THR HG1 H 34.096 8.934 14.537 1.00 . A A . 80 THR HG1 1 1
6 21332 1 1 80 THR HG21 H 33.139 8.892 17.061 1.00 . A A . 80 THR HG21 1 1
6 21333 1 1 80 THR HG22 H 32.432 10.440 17.532 1.00 . A A . 80 THR HG22 1 1
6 21334 1 1 80 THR HG23 H 34.184 10.257 17.461 1.00 . A A . 80 THR HG23 1 1
6 21335 1 1 80 THR N N 32.012 10.150 13.413 1.00 . A A . 80 THR N 1 1
6 21336 1 1 80 THR O O 30.742 12.025 15.342 1.00 . A A . 80 THR O 1 1
6 21337 1 1 80 THR OG1 O 34.349 9.810 14.857 1.00 . A A . 80 THR OG1 1 1
6 21338 1 1 81 ALA C C 28.854 10.899 18.106 1.00 . A A . 81 ALA C 1 1
6 21339 1 1 81 ALA CA C 28.619 10.723 16.608 1.00 . A A . 81 ALA CA 1 1
6 21340 1 1 81 ALA CB C 27.361 9.896 16.356 1.00 . A A . 81 ALA CB 1 1
6 21341 1 1 81 ALA H H 29.819 9.109 15.960 1.00 . A A . 81 ALA H 1 1
6 21342 1 1 81 ALA HA H 28.478 11.697 16.155 1.00 . A A . 81 ALA HA 1 1
6 21343 1 1 81 ALA HB1 H 27.220 9.769 15.293 1.00 . A A . 81 ALA HB1 1 1
6 21344 1 1 81 ALA HB2 H 26.503 10.403 16.774 1.00 . A A . 81 ALA HB2 1 1
6 21345 1 1 81 ALA HB3 H 27.466 8.925 16.823 1.00 . A A . 81 ALA HB3 1 1
6 21346 1 1 81 ALA N N 29.770 10.090 15.979 1.00 . A A . 81 ALA N 1 1
6 21347 1 1 81 ALA O O 28.822 9.930 18.870 1.00 . A A . 81 ALA O 1 1
6 21348 1 1 82 GLU C C 28.057 13.097 20.492 1.00 . A A . 82 GLU C 1 1
6 21349 1 1 82 GLU CA C 29.323 12.458 19.923 1.00 . A A . 82 GLU CA 1 1
6 21350 1 1 82 GLU CB C 30.522 13.406 20.076 1.00 . A A . 82 GLU CB 1 1
6 21351 1 1 82 GLU CD C 32.095 14.614 21.655 1.00 . A A . 82 GLU CD 1 1
6 21352 1 1 82 GLU CG C 30.892 13.696 21.524 1.00 . A A . 82 GLU CG 1 1
6 21353 1 1 82 GLU H H 29.161 12.854 17.853 1.00 . A A . 82 GLU H 1 1
6 21354 1 1 82 GLU HA H 29.528 11.537 20.458 1.00 . A A . 82 GLU HA 1 1
6 21355 1 1 82 GLU HB2 H 31.380 12.964 19.587 1.00 . A A . 82 GLU HB2 1 1
6 21356 1 1 82 GLU HB3 H 30.290 14.343 19.590 1.00 . A A . 82 GLU HB3 1 1
6 21357 1 1 82 GLU HG2 H 30.046 14.163 22.011 1.00 . A A . 82 GLU HG2 1 1
6 21358 1 1 82 GLU HG3 H 31.113 12.761 22.021 1.00 . A A . 82 GLU HG3 1 1
6 21359 1 1 82 GLU N N 29.114 12.133 18.516 1.00 . A A . 82 GLU N 1 1
6 21360 1 1 82 GLU O O 27.721 14.234 20.155 1.00 . A A . 82 GLU O 1 1
6 21361 1 1 82 GLU OE1 O 33.240 14.115 21.579 1.00 . A A . 82 GLU OE1 1 1
6 21362 1 1 82 GLU OE2 O 31.905 15.835 21.848 1.00 . A A . 82 GLU OE2 1 1
6 21363 1 1 83 VAL C C 26.116 13.108 23.344 1.00 . A A . 83 VAL C 1 1
6 21364 1 1 83 VAL CA C 26.052 12.800 21.854 1.00 . A A . 83 VAL CA 1 1
6 21365 1 1 83 VAL CB C 24.954 11.737 21.602 1.00 . A A . 83 VAL CB 1 1
6 21366 1 1 83 VAL CG1 C 24.667 11.602 20.108 1.00 . A A . 83 VAL CG1 1 1
6 21367 1 1 83 VAL CG2 C 25.354 10.387 22.202 1.00 . A A . 83 VAL CG2 1 1
6 21368 1 1 83 VAL H H 27.726 11.511 21.663 1.00 . A A . 83 VAL H 1 1
6 21369 1 1 83 VAL HA H 25.772 13.704 21.327 1.00 . A A . 83 VAL HA 1 1
6 21370 1 1 83 VAL HB H 24.045 12.065 22.086 1.00 . A A . 83 VAL HB 1 1
6 21371 1 1 83 VAL HG11 H 24.341 12.554 19.715 1.00 . A A . 83 VAL HG11 1 1
6 21372 1 1 83 VAL HG12 H 23.891 10.866 19.953 1.00 . A A . 83 VAL HG12 1 1
6 21373 1 1 83 VAL HG13 H 25.564 11.289 19.594 1.00 . A A . 83 VAL HG13 1 1
6 21374 1 1 83 VAL HG21 H 24.569 9.665 22.027 1.00 . A A . 83 VAL HG21 1 1
6 21375 1 1 83 VAL HG22 H 25.509 10.496 23.266 1.00 . A A . 83 VAL HG22 1 1
6 21376 1 1 83 VAL HG23 H 26.268 10.044 21.740 1.00 . A A . 83 VAL HG23 1 1
6 21377 1 1 83 VAL N N 27.351 12.362 21.345 1.00 . A A . 83 VAL N 1 1
6 21378 1 1 83 VAL O O 26.859 12.473 24.090 1.00 . A A . 83 VAL O 1 1
6 21379 1 1 84 GLY C C 23.894 14.875 25.593 1.00 . A A . 84 GLY C 1 1
6 21380 1 1 84 GLY CA C 25.288 14.484 25.154 1.00 . A A . 84 GLY CA 1 1
6 21381 1 1 84 GLY H H 24.759 14.546 23.121 1.00 . A A . 84 GLY H 1 1
6 21382 1 1 84 GLY HA2 H 25.634 13.663 25.769 1.00 . A A . 84 GLY HA2 1 1
6 21383 1 1 84 GLY HA3 H 25.947 15.328 25.295 1.00 . A A . 84 GLY HA3 1 1
6 21384 1 1 84 GLY N N 25.329 14.087 23.765 1.00 . A A . 84 GLY N 1 1
6 21385 1 1 84 GLY O O 23.003 15.082 24.765 1.00 . A A . 84 GLY O 1 1
6 21386 1 1 85 ILE C C 22.655 16.323 28.619 1.00 . A A . 85 ILE C 1 1
6 21387 1 1 85 ILE CA C 22.439 15.319 27.496 1.00 . A A . 85 ILE CA 1 1
6 21388 1 1 85 ILE CB C 21.728 14.035 28.029 1.00 . A A . 85 ILE CB 1 1
6 21389 1 1 85 ILE CD1 C 20.458 14.720 30.165 1.00 . A A . 85 ILE CD1 1 1
6 21390 1 1 85 ILE CG1 C 20.369 14.356 28.695 1.00 . A A . 85 ILE CG1 1 1
6 21391 1 1 85 ILE CG2 C 22.640 13.277 28.997 1.00 . A A . 85 ILE CG2 1 1
6 21392 1 1 85 ILE H H 24.489 14.863 27.487 1.00 . A A . 85 ILE H 1 1
6 21393 1 1 85 ILE HA H 21.812 15.769 26.735 1.00 . A A . 85 ILE HA 1 1
6 21394 1 1 85 ILE HB H 21.547 13.390 27.180 1.00 . A A . 85 ILE HB 1 1
6 21395 1 1 85 ILE HD11 H 19.474 14.963 30.534 1.00 . A A . 85 ILE HD11 1 1
6 21396 1 1 85 ILE HD12 H 21.109 15.572 30.288 1.00 . A A . 85 ILE HD12 1 1
6 21397 1 1 85 ILE HD13 H 20.853 13.882 30.719 1.00 . A A . 85 ILE HD13 1 1
6 21398 1 1 85 ILE HG12 H 19.910 15.188 28.181 1.00 . A A . 85 ILE HG12 1 1
6 21399 1 1 85 ILE HG13 H 19.723 13.493 28.608 1.00 . A A . 85 ILE HG13 1 1
6 21400 1 1 85 ILE HG21 H 22.943 13.935 29.801 1.00 . A A . 85 ILE HG21 1 1
6 21401 1 1 85 ILE HG22 H 23.517 12.928 28.470 1.00 . A A . 85 ILE HG22 1 1
6 21402 1 1 85 ILE HG23 H 22.109 12.430 29.408 1.00 . A A . 85 ILE HG23 1 1
6 21403 1 1 85 ILE N N 23.719 14.994 26.897 1.00 . A A . 85 ILE N 1 1
6 21404 1 1 85 ILE O O 23.562 16.154 29.449 1.00 . A A . 85 ILE O 1 1
6 21405 1 1 86 GLY C C 20.507 18.886 30.003 1.00 . A A . 86 GLY C 1 1
6 21406 1 1 86 GLY CA C 21.897 18.416 29.622 1.00 . A A . 86 GLY CA 1 1
6 21407 1 1 86 GLY H H 21.155 17.427 27.905 1.00 . A A . 86 GLY H 1 1
6 21408 1 1 86 GLY HA2 H 22.398 18.037 30.503 1.00 . A A . 86 GLY HA2 1 1
6 21409 1 1 86 GLY HA3 H 22.456 19.251 29.229 1.00 . A A . 86 GLY HA3 1 1
6 21410 1 1 86 GLY N N 21.834 17.367 28.616 1.00 . A A . 86 GLY N 1 1
6 21411 1 1 86 GLY O O 19.535 18.503 29.349 1.00 . A A . 86 GLY O 1 1
6 21412 1 1 87 PRO C C 18.525 21.318 30.692 1.00 . A A . 87 PRO C 1 1
6 21413 1 1 87 PRO CA C 19.056 20.152 31.519 1.00 . A A . 87 PRO CA 1 1
6 21414 1 1 87 PRO CB C 19.311 20.573 32.966 1.00 . A A . 87 PRO CB 1 1
6 21415 1 1 87 PRO CD C 21.454 20.282 31.860 1.00 . A A . 87 PRO CD 1 1
6 21416 1 1 87 PRO CG C 20.755 20.969 33.016 1.00 . A A . 87 PRO CG 1 1
6 21417 1 1 87 PRO HA H 18.335 19.344 31.501 1.00 . A A . 87 PRO HA 1 1
6 21418 1 1 87 PRO HB2 H 18.663 21.402 33.225 1.00 . A A . 87 PRO HB2 1 1
6 21419 1 1 87 PRO HB3 H 19.103 19.740 33.619 1.00 . A A . 87 PRO HB3 1 1
6 21420 1 1 87 PRO HD2 H 22.011 21.001 31.277 1.00 . A A . 87 PRO HD2 1 1
6 21421 1 1 87 PRO HD3 H 22.113 19.509 32.225 1.00 . A A . 87 PRO HD3 1 1
6 21422 1 1 87 PRO HG2 H 20.842 22.042 32.919 1.00 . A A . 87 PRO HG2 1 1
6 21423 1 1 87 PRO HG3 H 21.186 20.649 33.955 1.00 . A A . 87 PRO HG3 1 1
6 21424 1 1 87 PRO N N 20.362 19.703 31.060 1.00 . A A . 87 PRO N 1 1
6 21425 1 1 87 PRO O O 19.245 22.280 30.407 1.00 . A A . 87 PRO O 1 1
6 21426 1 1 88 ASN C C 16.053 23.345 30.429 1.00 . A A . 88 ASN C 1 1
6 21427 1 1 88 ASN CA C 16.608 22.257 29.519 1.00 . A A . 88 ASN CA 1 1
6 21428 1 1 88 ASN CB C 15.473 21.661 28.670 1.00 . A A . 88 ASN CB 1 1
6 21429 1 1 88 ASN CG C 14.810 22.694 27.765 1.00 . A A . 88 ASN CG 1 1
6 21430 1 1 88 ASN H H 16.750 20.438 30.599 1.00 . A A . 88 ASN H 1 1
6 21431 1 1 88 ASN HA H 17.350 22.691 28.863 1.00 . A A . 88 ASN HA 1 1
6 21432 1 1 88 ASN HB2 H 15.871 20.870 28.053 1.00 . A A . 88 ASN HB2 1 1
6 21433 1 1 88 ASN HB3 H 14.722 21.252 29.332 1.00 . A A . 88 ASN HB3 1 1
6 21434 1 1 88 ASN HD21 H 13.087 21.702 27.827 1.00 . A A . 88 ASN HD21 1 1
6 21435 1 1 88 ASN HD22 H 13.091 23.143 26.871 1.00 . A A . 88 ASN HD22 1 1
6 21436 1 1 88 ASN N N 17.261 21.223 30.317 1.00 . A A . 88 ASN N 1 1
6 21437 1 1 88 ASN ND2 N 13.536 22.494 27.460 1.00 . A A . 88 ASN ND2 1 1
6 21438 1 1 88 ASN O O 15.666 23.070 31.567 1.00 . A A . 88 ASN O 1 1
6 21439 1 1 88 ASN OD1 O 15.439 23.665 27.343 1.00 . A A . 88 ASN OD1 1 1
6 21440 1 1 89 GLU C C 14.065 25.553 31.111 1.00 . A A . 89 GLU C 1 1
6 21441 1 1 89 GLU CA C 15.523 25.721 30.673 1.00 . A A . 89 GLU CA 1 1
6 21442 1 1 89 GLU CB C 15.695 26.999 29.839 1.00 . A A . 89 GLU CB 1 1
6 21443 1 1 89 GLU CD C 15.294 28.177 27.630 1.00 . A A . 89 GLU CD 1 1
6 21444 1 1 89 GLU CG C 15.016 26.942 28.472 1.00 . A A . 89 GLU CG 1 1
6 21445 1 1 89 GLU H H 16.269 24.698 28.978 1.00 . A A . 89 GLU H 1 1
6 21446 1 1 89 GLU HA H 16.138 25.794 31.556 1.00 . A A . 89 GLU HA 1 1
6 21447 1 1 89 GLU HB2 H 15.280 27.832 30.389 1.00 . A A . 89 GLU HB2 1 1
6 21448 1 1 89 GLU HB3 H 16.751 27.173 29.686 1.00 . A A . 89 GLU HB3 1 1
6 21449 1 1 89 GLU HG2 H 15.375 26.071 27.941 1.00 . A A . 89 GLU HG2 1 1
6 21450 1 1 89 GLU HG3 H 13.947 26.856 28.617 1.00 . A A . 89 GLU HG3 1 1
6 21451 1 1 89 GLU N N 15.990 24.567 29.909 1.00 . A A . 89 GLU N 1 1
6 21452 1 1 89 GLU O O 13.609 26.207 32.049 1.00 . A A . 89 GLU O 1 1
6 21453 1 1 89 GLU OE1 O 14.670 29.228 27.883 1.00 . A A . 89 GLU OE1 1 1
6 21454 1 1 89 GLU OE2 O 16.141 28.106 26.709 1.00 . A A . 89 GLU OE2 1 1
6 21455 1 1 90 GLU C C 11.871 23.646 32.130 1.00 . A A . 90 GLU C 1 1
6 21456 1 1 90 GLU CA C 11.958 24.354 30.774 1.00 . A A . 90 GLU CA 1 1
6 21457 1 1 90 GLU CB C 11.341 23.470 29.678 1.00 . A A . 90 GLU CB 1 1
6 21458 1 1 90 GLU CD C 9.405 22.009 28.941 1.00 . A A . 90 GLU CD 1 1
6 21459 1 1 90 GLU CG C 9.968 22.905 30.030 1.00 . A A . 90 GLU CG 1 1
6 21460 1 1 90 GLU H H 13.760 24.210 29.668 1.00 . A A . 90 GLU H 1 1
6 21461 1 1 90 GLU HA H 11.411 25.285 30.826 1.00 . A A . 90 GLU HA 1 1
6 21462 1 1 90 GLU HB2 H 11.244 24.055 28.775 1.00 . A A . 90 GLU HB2 1 1
6 21463 1 1 90 GLU HB3 H 12.009 22.641 29.486 1.00 . A A . 90 GLU HB3 1 1
6 21464 1 1 90 GLU HG2 H 10.057 22.328 30.941 1.00 . A A . 90 GLU HG2 1 1
6 21465 1 1 90 GLU HG3 H 9.287 23.729 30.195 1.00 . A A . 90 GLU HG3 1 1
6 21466 1 1 90 GLU N N 13.347 24.664 30.431 1.00 . A A . 90 GLU N 1 1
6 21467 1 1 90 GLU O O 10.836 23.682 32.802 1.00 . A A . 90 GLU O 1 1
6 21468 1 1 90 GLU OE1 O 9.905 20.876 28.776 1.00 . A A . 90 GLU OE1 1 1
6 21469 1 1 90 GLU OE2 O 8.464 22.434 28.236 1.00 . A A . 90 GLU OE2 1 1
6 21470 1 1 91 GLY C C 12.934 20.739 33.444 1.00 . A A . 91 GLY C 1 1
6 21471 1 1 91 GLY CA C 12.978 22.222 33.751 1.00 . A A . 91 GLY CA 1 1
6 21472 1 1 91 GLY H H 13.781 23.094 31.998 1.00 . A A . 91 GLY H 1 1
6 21473 1 1 91 GLY HA2 H 13.879 22.442 34.304 1.00 . A A . 91 GLY HA2 1 1
6 21474 1 1 91 GLY HA3 H 12.121 22.482 34.355 1.00 . A A . 91 GLY HA3 1 1
6 21475 1 1 91 GLY N N 12.967 23.014 32.531 1.00 . A A . 91 GLY N 1 1
6 21476 1 1 91 GLY O O 12.317 19.958 34.171 1.00 . A A . 91 GLY O 1 1
6 21477 1 1 92 GLY C C 14.965 18.626 31.314 1.00 . A A . 92 GLY C 1 1
6 21478 1 1 92 GLY CA C 13.627 18.972 31.928 1.00 . A A . 92 GLY CA 1 1
6 21479 1 1 92 GLY H H 14.065 21.033 31.822 1.00 . A A . 92 GLY H 1 1
6 21480 1 1 92 GLY HA2 H 13.454 18.332 32.783 1.00 . A A . 92 GLY HA2 1 1
6 21481 1 1 92 GLY HA3 H 12.850 18.803 31.197 1.00 . A A . 92 GLY HA3 1 1
6 21482 1 1 92 GLY N N 13.587 20.359 32.349 1.00 . A A . 92 GLY N 1 1
6 21483 1 1 92 GLY O O 15.993 19.151 31.742 1.00 . A A . 92 GLY O 1 1
6 21484 1 1 93 PHE C C 16.260 17.965 28.226 1.00 . A A . 93 PHE C 1 1
6 21485 1 1 93 PHE CA C 16.198 17.378 29.630 1.00 . A A . 93 PHE CA 1 1
6 21486 1 1 93 PHE CB C 16.322 15.850 29.561 1.00 . A A . 93 PHE CB 1 1
6 21487 1 1 93 PHE CD1 C 15.565 14.220 31.323 1.00 . A A . 93 PHE CD1 1 1
6 21488 1 1 93 PHE CD2 C 17.490 15.563 31.766 1.00 . A A . 93 PHE CD2 1 1
6 21489 1 1 93 PHE CE1 C 15.695 13.624 32.561 1.00 . A A . 93 PHE CE1 1 1
6 21490 1 1 93 PHE CE2 C 17.623 14.969 33.006 1.00 . A A . 93 PHE CE2 1 1
6 21491 1 1 93 PHE CG C 16.460 15.196 30.910 1.00 . A A . 93 PHE CG 1 1
6 21492 1 1 93 PHE CZ C 16.724 13.998 33.405 1.00 . A A . 93 PHE CZ 1 1
6 21493 1 1 93 PHE H H 14.111 17.400 29.988 1.00 . A A . 93 PHE H 1 1
6 21494 1 1 93 PHE HA H 17.029 17.768 30.204 1.00 . A A . 93 PHE HA 1 1
6 21495 1 1 93 PHE HB2 H 15.443 15.445 29.080 1.00 . A A . 93 PHE HB2 1 1
6 21496 1 1 93 PHE HB3 H 17.194 15.592 28.977 1.00 . A A . 93 PHE HB3 1 1
6 21497 1 1 93 PHE HD1 H 14.760 13.926 30.666 1.00 . A A . 93 PHE HD1 1 1
6 21498 1 1 93 PHE HD2 H 18.197 16.322 31.451 1.00 . A A . 93 PHE HD2 1 1
6 21499 1 1 93 PHE HE1 H 14.991 12.865 32.871 1.00 . A A . 93 PHE HE1 1 1
6 21500 1 1 93 PHE HE2 H 18.429 15.262 33.663 1.00 . A A . 93 PHE HE2 1 1
6 21501 1 1 93 PHE HZ H 16.825 13.533 34.374 1.00 . A A . 93 PHE HZ 1 1
6 21502 1 1 93 PHE N N 14.962 17.770 30.301 1.00 . A A . 93 PHE N 1 1
6 21503 1 1 93 PHE O O 15.243 18.373 27.663 1.00 . A A . 93 PHE O 1 1
6 21504 1 1 94 ALA C C 18.852 17.680 25.721 1.00 . A A . 94 ALA C 1 1
6 21505 1 1 94 ALA CA C 17.713 18.489 26.334 1.00 . A A . 94 ALA CA 1 1
6 21506 1 1 94 ALA CB C 18.042 19.980 26.346 1.00 . A A . 94 ALA CB 1 1
6 21507 1 1 94 ALA H H 18.235 17.708 28.218 1.00 . A A . 94 ALA H 1 1
6 21508 1 1 94 ALA HA H 16.814 18.338 25.749 1.00 . A A . 94 ALA HA 1 1
6 21509 1 1 94 ALA HB1 H 18.176 20.330 25.333 1.00 . A A . 94 ALA HB1 1 1
6 21510 1 1 94 ALA HB2 H 18.952 20.145 26.907 1.00 . A A . 94 ALA HB2 1 1
6 21511 1 1 94 ALA HB3 H 17.232 20.525 26.811 1.00 . A A . 94 ALA HB3 1 1
6 21512 1 1 94 ALA N N 17.468 18.010 27.685 1.00 . A A . 94 ALA N 1 1
6 21513 1 1 94 ALA O O 19.840 17.380 26.399 1.00 . A A . 94 ALA O 1 1
6 21514 1 1 95 LEU C C 20.556 17.285 22.821 1.00 . A A . 95 LEU C 1 1
6 21515 1 1 95 LEU CA C 19.689 16.466 23.774 1.00 . A A . 95 LEU CA 1 1
6 21516 1 1 95 LEU CB C 18.991 15.314 23.022 1.00 . A A . 95 LEU CB 1 1
6 21517 1 1 95 LEU CD1 C 20.052 13.360 24.215 1.00 . A A . 95 LEU CD1 1 1
6 21518 1 1 95 LEU CD2 C 17.924 14.345 25.109 1.00 . A A . 95 LEU CD2 1 1
6 21519 1 1 95 LEU CG C 18.733 14.037 23.848 1.00 . A A . 95 LEU CG 1 1
6 21520 1 1 95 LEU H H 17.920 17.612 23.957 1.00 . A A . 95 LEU H 1 1
6 21521 1 1 95 LEU HA H 20.333 16.038 24.533 1.00 . A A . 95 LEU HA 1 1
6 21522 1 1 95 LEU HB2 H 18.041 15.677 22.654 1.00 . A A . 95 LEU HB2 1 1
6 21523 1 1 95 LEU HB3 H 19.602 15.043 22.170 1.00 . A A . 95 LEU HB3 1 1
6 21524 1 1 95 LEU HD11 H 20.605 13.136 23.314 1.00 . A A . 95 LEU HD11 1 1
6 21525 1 1 95 LEU HD12 H 19.851 12.442 24.747 1.00 . A A . 95 LEU HD12 1 1
6 21526 1 1 95 LEU HD13 H 20.636 14.019 24.842 1.00 . A A . 95 LEU HD13 1 1
6 21527 1 1 95 LEU HD21 H 18.493 15.005 25.754 1.00 . A A . 95 LEU HD21 1 1
6 21528 1 1 95 LEU HD22 H 17.712 13.425 25.635 1.00 . A A . 95 LEU HD22 1 1
6 21529 1 1 95 LEU HD23 H 16.994 14.823 24.835 1.00 . A A . 95 LEU HD23 1 1
6 21530 1 1 95 LEU HG H 18.162 13.340 23.250 1.00 . A A . 95 LEU HG 1 1
6 21531 1 1 95 LEU N N 18.704 17.306 24.455 1.00 . A A . 95 LEU N 1 1
6 21532 1 1 95 LEU O O 20.072 18.189 22.136 1.00 . A A . 95 LEU O 1 1
6 21533 1 1 96 ASP C C 23.615 16.537 21.205 1.00 . A A . 96 ASP C 1 1
6 21534 1 1 96 ASP CA C 22.837 17.597 21.963 1.00 . A A . 96 ASP CA 1 1
6 21535 1 1 96 ASP CB C 23.792 18.396 22.855 1.00 . A A . 96 ASP CB 1 1
6 21536 1 1 96 ASP CG C 25.025 18.926 22.129 1.00 . A A . 96 ASP CG 1 1
6 21537 1 1 96 ASP H H 22.124 16.195 23.363 1.00 . A A . 96 ASP H 1 1
6 21538 1 1 96 ASP HA H 22.343 18.261 21.266 1.00 . A A . 96 ASP HA 1 1
6 21539 1 1 96 ASP HB2 H 23.261 19.231 23.287 1.00 . A A . 96 ASP HB2 1 1
6 21540 1 1 96 ASP HB3 H 24.124 17.748 23.649 1.00 . A A . 96 ASP HB3 1 1
6 21541 1 1 96 ASP N N 21.833 16.938 22.795 1.00 . A A . 96 ASP N 1 1
6 21542 1 1 96 ASP O O 24.129 15.600 21.812 1.00 . A A . 96 ASP O 1 1
6 21543 1 1 96 ASP OD1 O 26.126 18.351 22.316 1.00 . A A . 96 ASP OD1 1 1
6 21544 1 1 96 ASP OD2 O 24.910 19.928 21.396 1.00 . A A . 96 ASP OD2 1 1
6 21545 1 1 97 VAL C C 25.341 16.307 18.090 1.00 . A A . 97 VAL C 1 1
6 21546 1 1 97 VAL CA C 24.400 15.653 19.098 1.00 . A A . 97 VAL CA 1 1
6 21547 1 1 97 VAL CB C 23.415 14.669 18.402 1.00 . A A . 97 VAL CB 1 1
6 21548 1 1 97 VAL CG1 C 22.169 15.395 17.916 1.00 . A A . 97 VAL CG1 1 1
6 21549 1 1 97 VAL CG2 C 24.091 13.915 17.253 1.00 . A A . 97 VAL CG2 1 1
6 21550 1 1 97 VAL H H 23.257 17.424 19.442 1.00 . A A . 97 VAL H 1 1
6 21551 1 1 97 VAL HA H 25.005 15.072 19.786 1.00 . A A . 97 VAL HA 1 1
6 21552 1 1 97 VAL HB H 23.101 13.940 19.138 1.00 . A A . 97 VAL HB 1 1
6 21553 1 1 97 VAL HG11 H 21.639 15.809 18.762 1.00 . A A . 97 VAL HG11 1 1
6 21554 1 1 97 VAL HG12 H 21.526 14.701 17.393 1.00 . A A . 97 VAL HG12 1 1
6 21555 1 1 97 VAL HG13 H 22.456 16.194 17.249 1.00 . A A . 97 VAL HG13 1 1
6 21556 1 1 97 VAL HG21 H 24.930 13.352 17.635 1.00 . A A . 97 VAL HG21 1 1
6 21557 1 1 97 VAL HG22 H 24.439 14.620 16.511 1.00 . A A . 97 VAL HG22 1 1
6 21558 1 1 97 VAL HG23 H 23.382 13.238 16.798 1.00 . A A . 97 VAL HG23 1 1
6 21559 1 1 97 VAL N N 23.688 16.651 19.891 1.00 . A A . 97 VAL N 1 1
6 21560 1 1 97 VAL O O 24.926 17.073 17.225 1.00 . A A . 97 VAL O 1 1
6 21561 1 1 98 GLU C C 28.198 15.464 16.438 1.00 . A A . 98 GLU C 1 1
6 21562 1 1 98 GLU CA C 27.655 16.555 17.359 1.00 . A A . 98 GLU CA 1 1
6 21563 1 1 98 GLU CB C 28.778 17.165 18.209 1.00 . A A . 98 GLU CB 1 1
6 21564 1 1 98 GLU CD C 30.781 18.711 18.270 1.00 . A A . 98 GLU CD 1 1
6 21565 1 1 98 GLU CG C 29.835 17.903 17.399 1.00 . A A . 98 GLU CG 1 1
6 21566 1 1 98 GLU H H 26.893 15.396 18.948 1.00 . A A . 98 GLU H 1 1
6 21567 1 1 98 GLU HA H 27.208 17.334 16.754 1.00 . A A . 98 GLU HA 1 1
6 21568 1 1 98 GLU HB2 H 28.342 17.862 18.911 1.00 . A A . 98 GLU HB2 1 1
6 21569 1 1 98 GLU HB3 H 29.265 16.374 18.761 1.00 . A A . 98 GLU HB3 1 1
6 21570 1 1 98 GLU HG2 H 30.411 17.181 16.836 1.00 . A A . 98 GLU HG2 1 1
6 21571 1 1 98 GLU HG3 H 29.339 18.575 16.712 1.00 . A A . 98 GLU HG3 1 1
6 21572 1 1 98 GLU N N 26.626 16.008 18.231 1.00 . A A . 98 GLU N 1 1
6 21573 1 1 98 GLU O O 28.545 14.373 16.893 1.00 . A A . 98 GLU O 1 1
6 21574 1 1 98 GLU OE1 O 31.975 18.368 18.353 1.00 . A A . 98 GLU OE1 1 1
6 21575 1 1 98 GLU OE2 O 30.334 19.719 18.860 1.00 . A A . 98 GLU OE2 1 1
6 21576 1 1 99 LEU C C 29.993 15.202 13.491 1.00 . A A . 99 LEU C 1 1
6 21577 1 1 99 LEU CA C 28.678 14.782 14.138 1.00 . A A . 99 LEU CA 1 1
6 21578 1 1 99 LEU CB C 27.602 14.635 13.055 1.00 . A A . 99 LEU CB 1 1
6 21579 1 1 99 LEU CD1 C 25.240 14.112 12.384 1.00 . A A . 99 LEU CD1 1 1
6 21580 1 1 99 LEU CD2 C 26.347 12.757 14.182 1.00 . A A . 99 LEU CD2 1 1
6 21581 1 1 99 LEU CG C 26.232 14.139 13.541 1.00 . A A . 99 LEU CG 1 1
6 21582 1 1 99 LEU H H 28.028 16.668 14.853 1.00 . A A . 99 LEU H 1 1
6 21583 1 1 99 LEU HA H 28.815 13.828 14.627 1.00 . A A . 99 LEU HA 1 1
6 21584 1 1 99 LEU HB2 H 27.465 15.599 12.583 1.00 . A A . 99 LEU HB2 1 1
6 21585 1 1 99 LEU HB3 H 27.965 13.941 12.307 1.00 . A A . 99 LEU HB3 1 1
6 21586 1 1 99 LEU HD11 H 25.171 15.096 11.945 1.00 . A A . 99 LEU HD11 1 1
6 21587 1 1 99 LEU HD12 H 24.269 13.816 12.751 1.00 . A A . 99 LEU HD12 1 1
6 21588 1 1 99 LEU HD13 H 25.572 13.405 11.636 1.00 . A A . 99 LEU HD13 1 1
6 21589 1 1 99 LEU HD21 H 27.003 12.810 15.039 1.00 . A A . 99 LEU HD21 1 1
6 21590 1 1 99 LEU HD22 H 26.750 12.056 13.465 1.00 . A A . 99 LEU HD22 1 1
6 21591 1 1 99 LEU HD23 H 25.370 12.425 14.500 1.00 . A A . 99 LEU HD23 1 1
6 21592 1 1 99 LEU HG H 25.852 14.823 14.287 1.00 . A A . 99 LEU HG 1 1
6 21593 1 1 99 LEU N N 28.258 15.759 15.142 1.00 . A A . 99 LEU N 1 1
6 21594 1 1 99 LEU O O 30.067 16.245 12.838 1.00 . A A . 99 LEU O 1 1
6 21595 1 1 100 ARG C C 32.462 13.759 11.808 1.00 . A A . 100 ARG C 1 1
6 21596 1 1 100 ARG CA C 32.324 14.620 13.061 1.00 . A A . 100 ARG CA 1 1
6 21597 1 1 100 ARG CB C 33.438 14.279 14.060 1.00 . A A . 100 ARG CB 1 1
6 21598 1 1 100 ARG CD C 35.903 14.119 14.542 1.00 . A A . 100 ARG CD 1 1
6 21599 1 1 100 ARG CG C 34.843 14.619 13.570 1.00 . A A . 100 ARG CG 1 1
6 21600 1 1 100 ARG CZ C 38.285 13.667 14.024 1.00 . A A . 100 ARG CZ 1 1
6 21601 1 1 100 ARG H H 30.899 13.587 14.232 1.00 . A A . 100 ARG H 1 1
6 21602 1 1 100 ARG HA H 32.391 15.664 12.790 1.00 . A A . 100 ARG HA 1 1
6 21603 1 1 100 ARG HB2 H 33.260 14.826 14.977 1.00 . A A . 100 ARG HB2 1 1
6 21604 1 1 100 ARG HB3 H 33.401 13.221 14.274 1.00 . A A . 100 ARG HB3 1 1
6 21605 1 1 100 ARG HD2 H 35.694 14.523 15.521 1.00 . A A . 100 ARG HD2 1 1
6 21606 1 1 100 ARG HD3 H 35.849 13.044 14.583 1.00 . A A . 100 ARG HD3 1 1
6 21607 1 1 100 ARG HE H 37.413 15.475 13.982 1.00 . A A . 100 ARG HE 1 1
6 21608 1 1 100 ARG HG2 H 35.001 14.153 12.606 1.00 . A A . 100 ARG HG2 1 1
6 21609 1 1 100 ARG HG3 H 34.932 15.692 13.473 1.00 . A A . 100 ARG HG3 1 1
6 21610 1 1 100 ARG HH11 H 37.202 12.007 14.444 1.00 . A A . 100 ARG HH11 1 1
6 21611 1 1 100 ARG HH12 H 38.879 11.726 14.109 1.00 . A A . 100 ARG HH12 1 1
6 21612 1 1 100 ARG HH21 H 39.632 15.114 13.571 1.00 . A A . 100 ARG HH21 1 1
6 21613 1 1 100 ARG HH22 H 40.269 13.498 13.623 1.00 . A A . 100 ARG HH22 1 1
6 21614 1 1 100 ARG N N 31.020 14.381 13.669 1.00 . A A . 100 ARG N 1 1
6 21615 1 1 100 ARG NE N 37.257 14.515 14.146 1.00 . A A . 100 ARG NE 1 1
6 21616 1 1 100 ARG NH1 N 38.107 12.363 14.209 1.00 . A A . 100 ARG NH1 1 1
6 21617 1 1 100 ARG NH2 N 39.489 14.128 13.713 1.00 . A A . 100 ARG NH2 1 1
6 21618 1 1 100 ARG O O 32.437 12.529 11.898 1.00 . A A . 100 ARG O 1 1
6 21619 1 1 101 VAL C C 34.047 13.600 8.835 1.00 . A A . 101 VAL C 1 1
6 21620 1 1 101 VAL CA C 32.630 13.661 9.383 1.00 . A A . 101 VAL CA 1 1
6 21621 1 1 101 VAL CB C 31.696 14.312 8.333 1.00 . A A . 101 VAL CB 1 1
6 21622 1 1 101 VAL CG1 C 31.667 13.492 7.042 1.00 . A A . 101 VAL CG1 1 1
6 21623 1 1 101 VAL CG2 C 30.285 14.489 8.896 1.00 . A A . 101 VAL CG2 1 1
6 21624 1 1 101 VAL H H 32.730 15.374 10.636 1.00 . A A . 101 VAL H 1 1
6 21625 1 1 101 VAL HA H 32.283 12.650 9.567 1.00 . A A . 101 VAL HA 1 1
6 21626 1 1 101 VAL HB H 32.089 15.293 8.096 1.00 . A A . 101 VAL HB 1 1
6 21627 1 1 101 VAL HG11 H 31.006 13.963 6.329 1.00 . A A . 101 VAL HG11 1 1
6 21628 1 1 101 VAL HG12 H 31.310 12.493 7.256 1.00 . A A . 101 VAL HG12 1 1
6 21629 1 1 101 VAL HG13 H 32.663 13.435 6.627 1.00 . A A . 101 VAL HG13 1 1
6 21630 1 1 101 VAL HG21 H 29.648 14.934 8.144 1.00 . A A . 101 VAL HG21 1 1
6 21631 1 1 101 VAL HG22 H 30.320 15.136 9.761 1.00 . A A . 101 VAL HG22 1 1
6 21632 1 1 101 VAL HG23 H 29.885 13.527 9.182 1.00 . A A . 101 VAL HG23 1 1
6 21633 1 1 101 VAL N N 32.607 14.392 10.646 1.00 . A A . 101 VAL N 1 1
6 21634 1 1 101 VAL O O 34.525 14.557 8.229 1.00 . A A . 101 VAL O 1 1
6 21635 1 1 102 ALA C C 36.159 11.677 7.250 1.00 . A A . 102 ALA C 1 1
6 21636 1 1 102 ALA CA C 36.102 12.320 8.632 1.00 . A A . 102 ALA CA 1 1
6 21637 1 1 102 ALA CB C 36.885 11.492 9.646 1.00 . A A . 102 ALA CB 1 1
6 21638 1 1 102 ALA H H 34.281 11.743 9.539 1.00 . A A . 102 ALA H 1 1
6 21639 1 1 102 ALA HA H 36.555 13.302 8.581 1.00 . A A . 102 ALA HA 1 1
6 21640 1 1 102 ALA HB1 H 37.923 11.441 9.349 1.00 . A A . 102 ALA HB1 1 1
6 21641 1 1 102 ALA HB2 H 36.476 10.492 9.693 1.00 . A A . 102 ALA HB2 1 1
6 21642 1 1 102 ALA HB3 H 36.814 11.953 10.621 1.00 . A A . 102 ALA HB3 1 1
6 21643 1 1 102 ALA N N 34.724 12.482 9.070 1.00 . A A . 102 ALA N 1 1
6 21644 1 1 102 ALA O O 35.995 10.462 7.109 1.00 . A A . 102 ALA O 1 1
6 21645 1 1 103 LEU C C 37.992 12.238 4.417 1.00 . A A . 103 LEU C 1 1
6 21646 1 1 103 LEU CA C 36.548 12.026 4.867 1.00 . A A . 103 LEU CA 1 1
6 21647 1 1 103 LEU CB C 35.566 12.736 3.915 1.00 . A A . 103 LEU CB 1 1
6 21648 1 1 103 LEU CD1 C 33.281 12.829 2.844 1.00 . A A . 103 LEU CD1 1 1
6 21649 1 1 103 LEU CD2 C 34.618 10.704 2.758 1.00 . A A . 103 LEU CD2 1 1
6 21650 1 1 103 LEU CG C 34.284 11.949 3.586 1.00 . A A . 103 LEU CG 1 1
6 21651 1 1 103 LEU H H 36.457 13.464 6.415 1.00 . A A . 103 LEU H 1 1
6 21652 1 1 103 LEU HA H 36.335 10.965 4.861 1.00 . A A . 103 LEU HA 1 1
6 21653 1 1 103 LEU HB2 H 35.279 13.677 4.366 1.00 . A A . 103 LEU HB2 1 1
6 21654 1 1 103 LEU HB3 H 36.078 12.947 2.986 1.00 . A A . 103 LEU HB3 1 1
6 21655 1 1 103 LEU HD11 H 32.388 12.258 2.631 1.00 . A A . 103 LEU HD11 1 1
6 21656 1 1 103 LEU HD12 H 33.716 13.174 1.916 1.00 . A A . 103 LEU HD12 1 1
6 21657 1 1 103 LEU HD13 H 33.024 13.681 3.458 1.00 . A A . 103 LEU HD13 1 1
6 21658 1 1 103 LEU HD21 H 35.042 11.003 1.808 1.00 . A A . 103 LEU HD21 1 1
6 21659 1 1 103 LEU HD22 H 33.718 10.131 2.585 1.00 . A A . 103 LEU HD22 1 1
6 21660 1 1 103 LEU HD23 H 35.332 10.094 3.292 1.00 . A A . 103 LEU HD23 1 1
6 21661 1 1 103 LEU HG H 33.822 11.622 4.508 1.00 . A A . 103 LEU HG 1 1
6 21662 1 1 103 LEU N N 36.386 12.501 6.236 1.00 . A A . 103 LEU N 1 1
6 21663 1 1 103 LEU O O 38.473 13.372 4.361 1.00 . A A . 103 LEU O 1 1
6 21664 1 1 104 PRO C C 40.316 11.736 2.310 1.00 . A A . 104 PRO C 1 1
6 21665 1 1 104 PRO CA C 40.112 11.194 3.723 1.00 . A A . 104 PRO CA 1 1
6 21666 1 1 104 PRO CB C 40.551 9.733 3.811 1.00 . A A . 104 PRO CB 1 1
6 21667 1 1 104 PRO CD C 38.180 9.761 4.108 1.00 . A A . 104 PRO CD 1 1
6 21668 1 1 104 PRO CG C 39.314 8.946 3.548 1.00 . A A . 104 PRO CG 1 1
6 21669 1 1 104 PRO HA H 40.689 11.787 4.421 1.00 . A A . 104 PRO HA 1 1
6 21670 1 1 104 PRO HB2 H 41.318 9.534 3.074 1.00 . A A . 104 PRO HB2 1 1
6 21671 1 1 104 PRO HB3 H 40.934 9.537 4.796 1.00 . A A . 104 PRO HB3 1 1
6 21672 1 1 104 PRO HD2 H 37.309 9.684 3.471 1.00 . A A . 104 PRO HD2 1 1
6 21673 1 1 104 PRO HD3 H 37.942 9.439 5.113 1.00 . A A . 104 PRO HD3 1 1
6 21674 1 1 104 PRO HG2 H 39.185 8.806 2.486 1.00 . A A . 104 PRO HG2 1 1
6 21675 1 1 104 PRO HG3 H 39.373 7.990 4.048 1.00 . A A . 104 PRO HG3 1 1
6 21676 1 1 104 PRO N N 38.703 11.141 4.109 1.00 . A A . 104 PRO N 1 1
6 21677 1 1 104 PRO O O 39.465 11.562 1.433 1.00 . A A . 104 PRO O 1 1
6 21678 1 1 105 GLY C C 40.906 14.146 0.450 1.00 . A A . 105 GLY C 1 1
6 21679 1 1 105 GLY CA C 41.783 12.955 0.808 1.00 . A A . 105 GLY CA 1 1
6 21680 1 1 105 GLY H H 42.097 12.454 2.849 1.00 . A A . 105 GLY H 1 1
6 21681 1 1 105 GLY HA2 H 42.815 13.278 0.821 1.00 . A A . 105 GLY HA2 1 1
6 21682 1 1 105 GLY HA3 H 41.670 12.195 0.048 1.00 . A A . 105 GLY HA3 1 1
6 21683 1 1 105 GLY N N 41.459 12.381 2.107 1.00 . A A . 105 GLY N 1 1
6 21684 1 1 105 GLY O O 40.862 14.562 -0.710 1.00 . A A . 105 GLY O 1 1
6 21685 1 1 106 LEU C C 39.657 17.051 1.926 1.00 . A A . 106 LEU C 1 1
6 21686 1 1 106 LEU CA C 39.234 15.756 1.223 1.00 . A A . 106 LEU CA 1 1
6 21687 1 1 106 LEU CB C 37.859 15.279 1.721 1.00 . A A . 106 LEU CB 1 1
6 21688 1 1 106 LEU CD1 C 36.479 16.947 0.407 1.00 . A A . 106 LEU CD1 1 1
6 21689 1 1 106 LEU CD2 C 35.463 15.734 2.350 1.00 . A A . 106 LEU CD2 1 1
6 21690 1 1 106 LEU CG C 36.744 16.338 1.779 1.00 . A A . 106 LEU CG 1 1
6 21691 1 1 106 LEU H H 40.364 14.376 2.358 1.00 . A A . 106 LEU H 1 1
6 21692 1 1 106 LEU HA H 39.173 15.943 0.159 1.00 . A A . 106 LEU HA 1 1
6 21693 1 1 106 LEU HB2 H 37.530 14.485 1.069 1.00 . A A . 106 LEU HB2 1 1
6 21694 1 1 106 LEU HB3 H 37.986 14.869 2.715 1.00 . A A . 106 LEU HB3 1 1
6 21695 1 1 106 LEU HD11 H 35.727 17.719 0.501 1.00 . A A . 106 LEU HD11 1 1
6 21696 1 1 106 LEU HD12 H 36.127 16.182 -0.269 1.00 . A A . 106 LEU HD12 1 1
6 21697 1 1 106 LEU HD13 H 37.387 17.379 0.021 1.00 . A A . 106 LEU HD13 1 1
6 21698 1 1 106 LEU HD21 H 35.651 15.376 3.353 1.00 . A A . 106 LEU HD21 1 1
6 21699 1 1 106 LEU HD22 H 35.142 14.910 1.728 1.00 . A A . 106 LEU HD22 1 1
6 21700 1 1 106 LEU HD23 H 34.690 16.487 2.378 1.00 . A A . 106 LEU HD23 1 1
6 21701 1 1 106 LEU HG H 37.053 17.137 2.438 1.00 . A A . 106 LEU HG 1 1
6 21702 1 1 106 LEU N N 40.211 14.691 1.443 1.00 . A A . 106 LEU N 1 1
6 21703 1 1 106 LEU O O 40.238 17.019 3.012 1.00 . A A . 106 LEU O 1 1
6 21704 1 1 107 ASP C C 38.618 19.873 2.882 1.00 . A A . 107 ASP C 1 1
6 21705 1 1 107 ASP CA C 39.667 19.507 1.852 1.00 . A A . 107 ASP CA 1 1
6 21706 1 1 107 ASP CB C 39.635 20.609 0.784 1.00 . A A . 107 ASP CB 1 1
6 21707 1 1 107 ASP CG C 40.629 21.734 1.050 1.00 . A A . 107 ASP CG 1 1
6 21708 1 1 107 ASP H H 38.989 18.130 0.386 1.00 . A A . 107 ASP H 1 1
6 21709 1 1 107 ASP HA H 40.638 19.483 2.317 1.00 . A A . 107 ASP HA 1 1
6 21710 1 1 107 ASP HB2 H 39.830 20.181 -0.181 1.00 . A A . 107 ASP HB2 1 1
6 21711 1 1 107 ASP HB3 H 38.646 21.045 0.781 1.00 . A A . 107 ASP HB3 1 1
6 21712 1 1 107 ASP N N 39.384 18.185 1.279 1.00 . A A . 107 ASP N 1 1
6 21713 1 1 107 ASP O O 37.527 19.316 2.891 1.00 . A A . 107 ASP O 1 1
6 21714 1 1 107 ASP OD1 O 41.697 21.767 0.400 1.00 . A A . 107 ASP OD1 1 1
6 21715 1 1 107 ASP OD2 O 40.340 22.600 1.907 1.00 . A A . 107 ASP OD2 1 1
6 21716 1 1 108 ALA C C 36.937 22.243 3.779 1.00 . A A . 108 ALA C 1 1
6 21717 1 1 108 ALA CA C 37.970 21.469 4.589 1.00 . A A . 108 ALA CA 1 1
6 21718 1 1 108 ALA CB C 38.689 22.399 5.544 1.00 . A A . 108 ALA CB 1 1
6 21719 1 1 108 ALA H H 39.859 21.194 3.695 1.00 . A A . 108 ALA H 1 1
6 21720 1 1 108 ALA HA H 37.475 20.694 5.158 1.00 . A A . 108 ALA HA 1 1
6 21721 1 1 108 ALA HB1 H 39.367 21.828 6.160 1.00 . A A . 108 ALA HB1 1 1
6 21722 1 1 108 ALA HB2 H 37.970 22.908 6.169 1.00 . A A . 108 ALA HB2 1 1
6 21723 1 1 108 ALA HB3 H 39.249 23.124 4.969 1.00 . A A . 108 ALA HB3 1 1
6 21724 1 1 108 ALA N N 38.938 20.858 3.697 1.00 . A A . 108 ALA N 1 1
6 21725 1 1 108 ALA O O 35.736 22.135 4.017 1.00 . A A . 108 ALA O 1 1
6 21726 1 1 109 ALA C C 35.532 23.022 1.233 1.00 . A A . 109 ALA C 1 1
6 21727 1 1 109 ALA CA C 36.574 23.852 1.972 1.00 . A A . 109 ALA CA 1 1
6 21728 1 1 109 ALA CB C 37.427 24.640 0.984 1.00 . A A . 109 ALA CB 1 1
6 21729 1 1 109 ALA H H 38.393 22.988 2.627 1.00 . A A . 109 ALA H 1 1
6 21730 1 1 109 ALA HA H 36.072 24.556 2.621 1.00 . A A . 109 ALA HA 1 1
6 21731 1 1 109 ALA HB1 H 37.916 23.957 0.304 1.00 . A A . 109 ALA HB1 1 1
6 21732 1 1 109 ALA HB2 H 38.174 25.205 1.524 1.00 . A A . 109 ALA HB2 1 1
6 21733 1 1 109 ALA HB3 H 36.801 25.319 0.424 1.00 . A A . 109 ALA HB3 1 1
6 21734 1 1 109 ALA N N 37.426 23.003 2.800 1.00 . A A . 109 ALA N 1 1
6 21735 1 1 109 ALA O O 34.340 23.345 1.232 1.00 . A A . 109 ALA O 1 1
6 21736 1 1 110 ALA C C 34.232 20.267 0.868 1.00 . A A . 110 ALA C 1 1
6 21737 1 1 110 ALA CA C 35.098 21.048 -0.114 1.00 . A A . 110 ALA CA 1 1
6 21738 1 1 110 ALA CB C 35.896 20.106 -1.006 1.00 . A A . 110 ALA CB 1 1
6 21739 1 1 110 ALA H H 36.946 21.749 0.633 1.00 . A A . 110 ALA H 1 1
6 21740 1 1 110 ALA HA H 34.457 21.650 -0.745 1.00 . A A . 110 ALA HA 1 1
6 21741 1 1 110 ALA HB1 H 36.554 19.501 -0.398 1.00 . A A . 110 ALA HB1 1 1
6 21742 1 1 110 ALA HB2 H 36.486 20.684 -1.705 1.00 . A A . 110 ALA HB2 1 1
6 21743 1 1 110 ALA HB3 H 35.221 19.464 -1.552 1.00 . A A . 110 ALA HB3 1 1
6 21744 1 1 110 ALA N N 35.987 21.945 0.607 1.00 . A A . 110 ALA N 1 1
6 21745 1 1 110 ALA O O 33.027 20.108 0.662 1.00 . A A . 110 ALA O 1 1
6 21746 1 1 111 ALA C C 32.919 19.801 3.493 1.00 . A A . 111 ALA C 1 1
6 21747 1 1 111 ALA CA C 34.131 19.037 2.972 1.00 . A A . 111 ALA CA 1 1
6 21748 1 1 111 ALA CB C 35.057 18.673 4.121 1.00 . A A . 111 ALA CB 1 1
6 21749 1 1 111 ALA H H 35.819 19.955 2.057 1.00 . A A . 111 ALA H 1 1
6 21750 1 1 111 ALA HA H 33.788 18.116 2.516 1.00 . A A . 111 ALA HA 1 1
6 21751 1 1 111 ALA HB1 H 34.531 18.048 4.828 1.00 . A A . 111 ALA HB1 1 1
6 21752 1 1 111 ALA HB2 H 35.395 19.573 4.613 1.00 . A A . 111 ALA HB2 1 1
6 21753 1 1 111 ALA HB3 H 35.912 18.134 3.731 1.00 . A A . 111 ALA HB3 1 1
6 21754 1 1 111 ALA N N 34.849 19.798 1.950 1.00 . A A . 111 ALA N 1 1
6 21755 1 1 111 ALA O O 31.862 19.215 3.712 1.00 . A A . 111 ALA O 1 1
6 21756 1 1 112 LYS C C 30.712 21.771 3.332 1.00 . A A . 112 LYS C 1 1
6 21757 1 1 112 LYS CA C 31.979 21.947 4.175 1.00 . A A . 112 LYS CA 1 1
6 21758 1 1 112 LYS CB C 32.384 23.429 4.199 1.00 . A A . 112 LYS CB 1 1
6 21759 1 1 112 LYS CD C 33.806 25.256 5.204 1.00 . A A . 112 LYS CD 1 1
6 21760 1 1 112 LYS CE C 34.867 25.619 6.239 1.00 . A A . 112 LYS CE 1 1
6 21761 1 1 112 LYS CG C 33.432 23.776 5.254 1.00 . A A . 112 LYS CG 1 1
6 21762 1 1 112 LYS H H 33.940 21.523 3.482 1.00 . A A . 112 LYS H 1 1
6 21763 1 1 112 LYS HA H 31.766 21.628 5.187 1.00 . A A . 112 LYS HA 1 1
6 21764 1 1 112 LYS HB2 H 32.780 23.697 3.228 1.00 . A A . 112 LYS HB2 1 1
6 21765 1 1 112 LYS HB3 H 31.503 24.028 4.390 1.00 . A A . 112 LYS HB3 1 1
6 21766 1 1 112 LYS HD2 H 34.189 25.488 4.220 1.00 . A A . 112 LYS HD2 1 1
6 21767 1 1 112 LYS HD3 H 32.919 25.846 5.391 1.00 . A A . 112 LYS HD3 1 1
6 21768 1 1 112 LYS HE2 H 35.737 25.002 6.078 1.00 . A A . 112 LYS HE2 1 1
6 21769 1 1 112 LYS HE3 H 35.136 26.657 6.109 1.00 . A A . 112 LYS HE3 1 1
6 21770 1 1 112 LYS HG2 H 33.034 23.546 6.232 1.00 . A A . 112 LYS HG2 1 1
6 21771 1 1 112 LYS HG3 H 34.317 23.183 5.076 1.00 . A A . 112 LYS HG3 1 1
6 21772 1 1 112 LYS HZ1 H 34.226 24.408 7.823 1.00 . A A . 112 LYS HZ1 1 1
6 21773 1 1 112 LYS HZ2 H 33.500 25.934 7.790 1.00 . A A . 112 LYS HZ2 1 1
6 21774 1 1 112 LYS HZ3 H 35.101 25.772 8.308 1.00 . A A . 112 LYS HZ3 1 1
6 21775 1 1 112 LYS N N 33.071 21.111 3.676 1.00 . A A . 112 LYS N 1 1
6 21776 1 1 112 LYS NZ N 34.390 25.419 7.636 1.00 . A A . 112 LYS NZ 1 1
6 21777 1 1 112 LYS O O 29.610 21.662 3.873 1.00 . A A . 112 LYS O 1 1
6 21778 1 1 113 THR C C 29.255 20.161 1.010 1.00 . A A . 113 THR C 1 1
6 21779 1 1 113 THR CA C 29.721 21.615 1.110 1.00 . A A . 113 THR CA 1 1
6 21780 1 1 113 THR CB C 30.031 22.167 -0.308 1.00 . A A . 113 THR CB 1 1
6 21781 1 1 113 THR CG2 C 30.804 21.160 -1.146 1.00 . A A . 113 THR CG2 1 1
6 21782 1 1 113 THR H H 31.774 21.770 1.628 1.00 . A A . 113 THR H 1 1
6 21783 1 1 113 THR HA H 28.923 22.204 1.530 1.00 . A A . 113 THR HA 1 1
6 21784 1 1 113 THR HB H 30.632 23.055 -0.203 1.00 . A A . 113 THR HB 1 1
6 21785 1 1 113 THR HG1 H 28.765 23.453 -1.126 1.00 . A A . 113 THR HG1 1 1
6 21786 1 1 113 THR HG21 H 30.213 20.259 -1.255 1.00 . A A . 113 THR HG21 1 1
6 21787 1 1 113 THR HG22 H 31.733 20.920 -0.654 1.00 . A A . 113 THR HG22 1 1
6 21788 1 1 113 THR HG23 H 31.007 21.577 -2.120 1.00 . A A . 113 THR HG23 1 1
6 21789 1 1 113 THR N N 30.871 21.728 2.008 1.00 . A A . 113 THR N 1 1
6 21790 1 1 113 THR O O 28.053 19.881 0.974 1.00 . A A . 113 THR O 1 1
6 21791 1 1 113 THR OG1 O 28.812 22.497 -0.992 1.00 . A A . 113 THR OG1 1 1
6 21792 1 1 114 LEU C C 29.118 17.311 2.053 1.00 . A A . 114 LEU C 1 1
6 21793 1 1 114 LEU CA C 29.901 17.814 0.845 1.00 . A A . 114 LEU CA 1 1
6 21794 1 1 114 LEU CB C 31.181 16.989 0.649 1.00 . A A . 114 LEU CB 1 1
6 21795 1 1 114 LEU CD1 C 33.162 16.372 -0.791 1.00 . A A . 114 LEU CD1 1 1
6 21796 1 1 114 LEU CD2 C 31.134 17.428 -1.840 1.00 . A A . 114 LEU CD2 1 1
6 21797 1 1 114 LEU CG C 32.014 17.358 -0.592 1.00 . A A . 114 LEU CG 1 1
6 21798 1 1 114 LEU H H 31.152 19.522 1.053 1.00 . A A . 114 LEU H 1 1
6 21799 1 1 114 LEU HA H 29.280 17.704 -0.034 1.00 . A A . 114 LEU HA 1 1
6 21800 1 1 114 LEU HB2 H 31.803 17.116 1.526 1.00 . A A . 114 LEU HB2 1 1
6 21801 1 1 114 LEU HB3 H 30.907 15.947 0.573 1.00 . A A . 114 LEU HB3 1 1
6 21802 1 1 114 LEU HD11 H 33.790 16.371 0.088 1.00 . A A . 114 LEU HD11 1 1
6 21803 1 1 114 LEU HD12 H 33.746 16.668 -1.649 1.00 . A A . 114 LEU HD12 1 1
6 21804 1 1 114 LEU HD13 H 32.764 15.380 -0.950 1.00 . A A . 114 LEU HD13 1 1
6 21805 1 1 114 LEU HD21 H 30.619 16.488 -1.976 1.00 . A A . 114 LEU HD21 1 1
6 21806 1 1 114 LEU HD22 H 31.749 17.630 -2.705 1.00 . A A . 114 LEU HD22 1 1
6 21807 1 1 114 LEU HD23 H 30.408 18.223 -1.725 1.00 . A A . 114 LEU HD23 1 1
6 21808 1 1 114 LEU HG H 32.449 18.337 -0.441 1.00 . A A . 114 LEU HG 1 1
6 21809 1 1 114 LEU N N 30.211 19.236 0.984 1.00 . A A . 114 LEU N 1 1
6 21810 1 1 114 LEU O O 28.134 16.583 1.906 1.00 . A A . 114 LEU O 1 1
6 21811 1 1 115 VAL C C 27.493 18.019 4.524 1.00 . A A . 115 VAL C 1 1
6 21812 1 1 115 VAL CA C 28.865 17.355 4.472 1.00 . A A . 115 VAL CA 1 1
6 21813 1 1 115 VAL CB C 29.693 17.745 5.726 1.00 . A A . 115 VAL CB 1 1
6 21814 1 1 115 VAL CG1 C 28.917 17.465 7.015 1.00 . A A . 115 VAL CG1 1 1
6 21815 1 1 115 VAL CG2 C 31.029 17.004 5.732 1.00 . A A . 115 VAL CG2 1 1
6 21816 1 1 115 VAL H H 30.355 18.273 3.288 1.00 . A A . 115 VAL H 1 1
6 21817 1 1 115 VAL HA H 28.732 16.280 4.474 1.00 . A A . 115 VAL HA 1 1
6 21818 1 1 115 VAL HB H 29.898 18.806 5.681 1.00 . A A . 115 VAL HB 1 1
6 21819 1 1 115 VAL HG11 H 28.014 18.059 7.029 1.00 . A A . 115 VAL HG11 1 1
6 21820 1 1 115 VAL HG12 H 29.527 17.723 7.868 1.00 . A A . 115 VAL HG12 1 1
6 21821 1 1 115 VAL HG13 H 28.657 16.417 7.061 1.00 . A A . 115 VAL HG13 1 1
6 21822 1 1 115 VAL HG21 H 30.851 15.938 5.747 1.00 . A A . 115 VAL HG21 1 1
6 21823 1 1 115 VAL HG22 H 31.595 17.285 6.608 1.00 . A A . 115 VAL HG22 1 1
6 21824 1 1 115 VAL HG23 H 31.590 17.262 4.844 1.00 . A A . 115 VAL HG23 1 1
6 21825 1 1 115 VAL N N 29.552 17.715 3.240 1.00 . A A . 115 VAL N 1 1
6 21826 1 1 115 VAL O O 26.544 17.453 5.063 1.00 . A A . 115 VAL O 1 1
6 21827 1 1 116 ASP C C 25.095 19.136 3.098 1.00 . A A . 116 ASP C 1 1
6 21828 1 1 116 ASP CA C 26.119 19.935 3.894 1.00 . A A . 116 ASP CA 1 1
6 21829 1 1 116 ASP CB C 26.290 21.318 3.252 1.00 . A A . 116 ASP CB 1 1
6 21830 1 1 116 ASP CG C 24.993 22.123 3.255 1.00 . A A . 116 ASP CG 1 1
6 21831 1 1 116 ASP H H 28.187 19.620 3.540 1.00 . A A . 116 ASP H 1 1
6 21832 1 1 116 ASP HA H 25.764 20.055 4.910 1.00 . A A . 116 ASP HA 1 1
6 21833 1 1 116 ASP HB2 H 27.045 21.871 3.790 1.00 . A A . 116 ASP HB2 1 1
6 21834 1 1 116 ASP HB3 H 26.613 21.192 2.226 1.00 . A A . 116 ASP HB3 1 1
6 21835 1 1 116 ASP N N 27.391 19.214 3.944 1.00 . A A . 116 ASP N 1 1
6 21836 1 1 116 ASP O O 24.073 18.711 3.633 1.00 . A A . 116 ASP O 1 1
6 21837 1 1 116 ASP OD1 O 24.242 22.070 2.256 1.00 . A A . 116 ASP OD1 1 1
6 21838 1 1 116 ASP OD2 O 24.715 22.811 4.261 1.00 . A A . 116 ASP OD2 1 1
6 21839 1 1 117 ARG C C 24.209 16.783 1.434 1.00 . A A . 117 ARG C 1 1
6 21840 1 1 117 ARG CA C 24.507 18.190 0.913 1.00 . A A . 117 ARG CA 1 1
6 21841 1 1 117 ARG CB C 25.105 18.140 -0.507 1.00 . A A . 117 ARG CB 1 1
6 21842 1 1 117 ARG CD C 27.202 17.834 -1.906 1.00 . A A . 117 ARG CD 1 1
6 21843 1 1 117 ARG CG C 26.511 17.544 -0.575 1.00 . A A . 117 ARG CG 1 1
6 21844 1 1 117 ARG CZ C 26.980 17.263 -4.306 1.00 . A A . 117 ARG CZ 1 1
6 21845 1 1 117 ARG H H 26.263 19.237 1.478 1.00 . A A . 117 ARG H 1 1
6 21846 1 1 117 ARG HA H 23.580 18.745 0.876 1.00 . A A . 117 ARG HA 1 1
6 21847 1 1 117 ARG HB2 H 24.457 17.551 -1.141 1.00 . A A . 117 ARG HB2 1 1
6 21848 1 1 117 ARG HB3 H 25.149 19.145 -0.894 1.00 . A A . 117 ARG HB3 1 1
6 21849 1 1 117 ARG HD2 H 27.092 18.886 -2.130 1.00 . A A . 117 ARG HD2 1 1
6 21850 1 1 117 ARG HD3 H 28.256 17.605 -1.804 1.00 . A A . 117 ARG HD3 1 1
6 21851 1 1 117 ARG HE H 26.047 16.315 -2.802 1.00 . A A . 117 ARG HE 1 1
6 21852 1 1 117 ARG HG2 H 27.105 17.967 0.222 1.00 . A A . 117 ARG HG2 1 1
6 21853 1 1 117 ARG HG3 H 26.443 16.474 -0.441 1.00 . A A . 117 ARG HG3 1 1
6 21854 1 1 117 ARG HH11 H 28.042 18.956 -3.936 1.00 . A A . 117 ARG HH11 1 1
6 21855 1 1 117 ARG HH12 H 27.977 18.467 -5.599 1.00 . A A . 117 ARG HH12 1 1
6 21856 1 1 117 ARG HH21 H 25.957 15.660 -5.027 1.00 . A A . 117 ARG HH21 1 1
6 21857 1 1 117 ARG HH22 H 26.798 16.599 -6.216 1.00 . A A . 117 ARG HH22 1 1
6 21858 1 1 117 ARG N N 25.405 18.906 1.821 1.00 . A A . 117 ARG N 1 1
6 21859 1 1 117 ARG NE N 26.654 17.054 -3.023 1.00 . A A . 117 ARG NE 1 1
6 21860 1 1 117 ARG NH1 N 27.725 18.313 -4.642 1.00 . A A . 117 ARG NH1 1 1
6 21861 1 1 117 ARG NH2 N 26.539 16.444 -5.256 1.00 . A A . 117 ARG NH2 1 1
6 21862 1 1 117 ARG O O 23.061 16.325 1.402 1.00 . A A . 117 ARG O 1 1
6 21863 1 1 118 ALA C C 24.130 14.824 3.706 1.00 . A A . 118 ALA C 1 1
6 21864 1 1 118 ALA CA C 25.090 14.781 2.519 1.00 . A A . 118 ALA CA 1 1
6 21865 1 1 118 ALA CB C 26.445 14.232 2.953 1.00 . A A . 118 ALA CB 1 1
6 21866 1 1 118 ALA H H 26.133 16.528 1.917 1.00 . A A . 118 ALA H 1 1
6 21867 1 1 118 ALA HA H 24.684 14.126 1.758 1.00 . A A . 118 ALA HA 1 1
6 21868 1 1 118 ALA HB1 H 26.321 13.232 3.345 1.00 . A A . 118 ALA HB1 1 1
6 21869 1 1 118 ALA HB2 H 26.865 14.868 3.720 1.00 . A A . 118 ALA HB2 1 1
6 21870 1 1 118 ALA HB3 H 27.111 14.203 2.104 1.00 . A A . 118 ALA HB3 1 1
6 21871 1 1 118 ALA N N 25.242 16.114 1.937 1.00 . A A . 118 ALA N 1 1
6 21872 1 1 118 ALA O O 23.207 14.010 3.815 1.00 . A A . 118 ALA O 1 1
6 21873 1 1 119 HIS C C 22.247 16.766 5.448 1.00 . A A . 119 HIS C 1 1
6 21874 1 1 119 HIS CA C 23.515 15.967 5.773 1.00 . A A . 119 HIS CA 1 1
6 21875 1 1 119 HIS CB C 24.327 16.673 6.871 1.00 . A A . 119 HIS CB 1 1
6 21876 1 1 119 HIS CD2 C 24.137 15.656 9.245 1.00 . A A . 119 HIS CD2 1 1
6 21877 1 1 119 HIS CE1 C 22.452 16.841 9.977 1.00 . A A . 119 HIS CE1 1 1
6 21878 1 1 119 HIS CG C 23.772 16.497 8.251 1.00 . A A . 119 HIS CG 1 1
6 21879 1 1 119 HIS H H 25.064 16.444 4.415 1.00 . A A . 119 HIS H 1 1
6 21880 1 1 119 HIS HA H 23.231 14.982 6.121 1.00 . A A . 119 HIS HA 1 1
6 21881 1 1 119 HIS HB2 H 25.334 16.282 6.870 1.00 . A A . 119 HIS HB2 1 1
6 21882 1 1 119 HIS HB3 H 24.363 17.733 6.658 1.00 . A A . 119 HIS HB3 1 1
6 21883 1 1 119 HIS HD1 H 22.211 17.908 8.244 1.00 . A A . 119 HIS HD1 1 1
6 21884 1 1 119 HIS HD2 H 24.949 14.945 9.211 1.00 . A A . 119 HIS HD2 1 1
6 21885 1 1 119 HIS HE1 H 21.673 17.241 10.609 1.00 . A A . 119 HIS HE1 1 1
6 21886 1 1 119 HIS HE2 H 23.145 15.241 11.038 1.00 . A A . 119 HIS HE2 1 1
6 21887 1 1 119 HIS N N 24.335 15.806 4.578 1.00 . A A . 119 HIS N 1 1
6 21888 1 1 119 HIS ND1 N 22.713 17.226 8.740 1.00 . A A . 119 HIS ND1 1 1
6 21889 1 1 119 HIS NE2 N 23.299 15.884 10.308 1.00 . A A . 119 HIS NE2 1 1
6 21890 1 1 119 HIS O O 21.516 17.182 6.350 1.00 . A A . 119 HIS O 1 1
6 21891 1 1 120 HIS C C 19.850 16.733 3.004 1.00 . A A . 120 HIS C 1 1
6 21892 1 1 120 HIS CA C 20.821 17.701 3.685 1.00 . A A . 120 HIS CA 1 1
6 21893 1 1 120 HIS CB C 21.235 18.811 2.701 1.00 . A A . 120 HIS CB 1 1
6 21894 1 1 120 HIS CD2 C 18.911 19.625 1.842 1.00 . A A . 120 HIS CD2 1 1
6 21895 1 1 120 HIS CE1 C 19.198 21.773 2.152 1.00 . A A . 120 HIS CE1 1 1
6 21896 1 1 120 HIS CG C 20.149 19.798 2.370 1.00 . A A . 120 HIS CG 1 1
6 21897 1 1 120 HIS H H 22.661 16.674 3.497 1.00 . A A . 120 HIS H 1 1
6 21898 1 1 120 HIS HA H 20.330 18.149 4.539 1.00 . A A . 120 HIS HA 1 1
6 21899 1 1 120 HIS HB2 H 22.059 19.363 3.127 1.00 . A A . 120 HIS HB2 1 1
6 21900 1 1 120 HIS HB3 H 21.561 18.355 1.776 1.00 . A A . 120 HIS HB3 1 1
6 21901 1 1 120 HIS HD1 H 21.094 21.606 2.910 1.00 . A A . 120 HIS HD1 1 1
6 21902 1 1 120 HIS HD2 H 18.456 18.684 1.568 1.00 . A A . 120 HIS HD2 1 1
6 21903 1 1 120 HIS HE1 H 19.029 22.839 2.175 1.00 . A A . 120 HIS HE1 1 1
6 21904 1 1 120 HIS HE2 H 17.515 21.068 1.232 1.00 . A A . 120 HIS HE2 1 1
6 21905 1 1 120 HIS N N 22.008 16.987 4.156 1.00 . A A . 120 HIS N 1 1
6 21906 1 1 120 HIS ND1 N 20.295 21.157 2.551 1.00 . A A . 120 HIS ND1 1 1
6 21907 1 1 120 HIS NE2 N 18.345 20.868 1.717 1.00 . A A . 120 HIS NE2 1 1
6 21908 1 1 120 HIS O O 18.636 16.888 3.103 1.00 . A A . 120 HIS O 1 1
6 21909 1 1 121 VAL C C 19.023 13.669 2.429 1.00 . A A . 121 VAL C 1 1
6 21910 1 1 121 VAL CA C 19.566 14.795 1.541 1.00 . A A . 121 VAL CA 1 1
6 21911 1 1 121 VAL CB C 20.345 14.180 0.348 1.00 . A A . 121 VAL CB 1 1
6 21912 1 1 121 VAL CG1 C 20.738 15.266 -0.654 1.00 . A A . 121 VAL CG1 1 1
6 21913 1 1 121 VAL CG2 C 21.579 13.416 0.832 1.00 . A A . 121 VAL CG2 1 1
6 21914 1 1 121 VAL H H 21.373 15.660 2.259 1.00 . A A . 121 VAL H 1 1
6 21915 1 1 121 VAL HA H 18.724 15.342 1.138 1.00 . A A . 121 VAL HA 1 1
6 21916 1 1 121 VAL HB H 19.691 13.482 -0.159 1.00 . A A . 121 VAL HB 1 1
6 21917 1 1 121 VAL HG11 H 21.244 14.815 -1.496 1.00 . A A . 121 VAL HG11 1 1
6 21918 1 1 121 VAL HG12 H 21.398 15.976 -0.179 1.00 . A A . 121 VAL HG12 1 1
6 21919 1 1 121 VAL HG13 H 19.850 15.776 -1.000 1.00 . A A . 121 VAL HG13 1 1
6 21920 1 1 121 VAL HG21 H 21.271 12.623 1.499 1.00 . A A . 121 VAL HG21 1 1
6 21921 1 1 121 VAL HG22 H 22.240 14.090 1.358 1.00 . A A . 121 VAL HG22 1 1
6 21922 1 1 121 VAL HG23 H 22.097 12.991 -0.016 1.00 . A A . 121 VAL HG23 1 1
6 21923 1 1 121 VAL N N 20.393 15.745 2.293 1.00 . A A . 121 VAL N 1 1
6 21924 1 1 121 VAL O O 17.899 13.199 2.227 1.00 . A A . 121 VAL O 1 1
6 21925 1 1 122 CYS C C 18.261 12.521 5.195 1.00 . A A . 122 CYS C 1 1
6 21926 1 1 122 CYS CA C 19.432 12.131 4.281 1.00 . A A . 122 CYS CA 1 1
6 21927 1 1 122 CYS CB C 20.632 11.679 5.118 1.00 . A A . 122 CYS CB 1 1
6 21928 1 1 122 CYS H H 20.672 13.694 3.561 1.00 . A A . 122 CYS H 1 1
6 21929 1 1 122 CYS HA H 19.122 11.313 3.645 1.00 . A A . 122 CYS HA 1 1
6 21930 1 1 122 CYS HB2 H 20.956 12.497 5.743 1.00 . A A . 122 CYS HB2 1 1
6 21931 1 1 122 CYS HB3 H 20.335 10.850 5.744 1.00 . A A . 122 CYS HB3 1 1
6 21932 1 1 122 CYS HG H 22.548 12.205 3.513 1.00 . A A . 122 CYS HG 1 1
6 21933 1 1 122 CYS N N 19.815 13.245 3.413 1.00 . A A . 122 CYS N 1 1
6 21934 1 1 122 CYS O O 18.304 13.566 5.851 1.00 . A A . 122 CYS O 1 1
6 21935 1 1 122 CYS SG S 22.057 11.145 4.140 1.00 . A A . 122 CYS SG 1 1
6 21936 1 1 123 PRO C C 16.325 12.246 7.528 1.00 . A A . 123 PRO C 1 1
6 21937 1 1 123 PRO CA C 16.001 11.952 6.061 1.00 . A A . 123 PRO CA 1 1
6 21938 1 1 123 PRO CB C 15.162 10.662 5.929 1.00 . A A . 123 PRO CB 1 1
6 21939 1 1 123 PRO CD C 17.110 10.374 4.575 1.00 . A A . 123 PRO CD 1 1
6 21940 1 1 123 PRO CG C 16.108 9.628 5.412 1.00 . A A . 123 PRO CG 1 1
6 21941 1 1 123 PRO HA H 15.448 12.786 5.648 1.00 . A A . 123 PRO HA 1 1
6 21942 1 1 123 PRO HB2 H 14.762 10.384 6.895 1.00 . A A . 123 PRO HB2 1 1
6 21943 1 1 123 PRO HB3 H 14.348 10.830 5.238 1.00 . A A . 123 PRO HB3 1 1
6 21944 1 1 123 PRO HD2 H 18.061 9.860 4.573 1.00 . A A . 123 PRO HD2 1 1
6 21945 1 1 123 PRO HD3 H 16.745 10.500 3.565 1.00 . A A . 123 PRO HD3 1 1
6 21946 1 1 123 PRO HG2 H 16.602 9.133 6.239 1.00 . A A . 123 PRO HG2 1 1
6 21947 1 1 123 PRO HG3 H 15.574 8.908 4.808 1.00 . A A . 123 PRO HG3 1 1
6 21948 1 1 123 PRO N N 17.208 11.671 5.266 1.00 . A A . 123 PRO N 1 1
6 21949 1 1 123 PRO O O 15.893 13.266 8.074 1.00 . A A . 123 PRO O 1 1
6 21950 1 1 124 TYR C C 18.187 12.898 9.706 1.00 . A A . 124 TYR C 1 1
6 21951 1 1 124 TYR CA C 17.519 11.539 9.547 1.00 . A A . 124 TYR CA 1 1
6 21952 1 1 124 TYR CB C 18.512 10.446 9.986 1.00 . A A . 124 TYR CB 1 1
6 21953 1 1 124 TYR CD1 C 17.703 8.330 11.144 1.00 . A A . 124 TYR CD1 1 1
6 21954 1 1 124 TYR CD2 C 17.733 8.378 8.753 1.00 . A A . 124 TYR CD2 1 1
6 21955 1 1 124 TYR CE1 C 17.229 7.035 11.112 1.00 . A A . 124 TYR CE1 1 1
6 21956 1 1 124 TYR CE2 C 17.253 7.086 8.720 1.00 . A A . 124 TYR CE2 1 1
6 21957 1 1 124 TYR CG C 17.966 9.029 9.962 1.00 . A A . 124 TYR CG 1 1
6 21958 1 1 124 TYR CZ C 17.005 6.419 9.899 1.00 . A A . 124 TYR CZ 1 1
6 21959 1 1 124 TYR H H 17.394 10.556 7.671 1.00 . A A . 124 TYR H 1 1
6 21960 1 1 124 TYR HA H 16.641 11.499 10.174 1.00 . A A . 124 TYR HA 1 1
6 21961 1 1 124 TYR HB2 H 19.372 10.473 9.332 1.00 . A A . 124 TYR HB2 1 1
6 21962 1 1 124 TYR HB3 H 18.837 10.656 10.996 1.00 . A A . 124 TYR HB3 1 1
6 21963 1 1 124 TYR HD1 H 17.876 8.810 12.100 1.00 . A A . 124 TYR HD1 1 1
6 21964 1 1 124 TYR HD2 H 17.927 8.902 7.828 1.00 . A A . 124 TYR HD2 1 1
6 21965 1 1 124 TYR HE1 H 17.033 6.512 12.036 1.00 . A A . 124 TYR HE1 1 1
6 21966 1 1 124 TYR HE2 H 17.076 6.600 7.771 1.00 . A A . 124 TYR HE2 1 1
6 21967 1 1 124 TYR HH H 17.032 4.639 9.189 1.00 . A A . 124 TYR HH 1 1
6 21968 1 1 124 TYR N N 17.100 11.354 8.156 1.00 . A A . 124 TYR N 1 1
6 21969 1 1 124 TYR O O 17.916 13.632 10.650 1.00 . A A . 124 TYR O 1 1
6 21970 1 1 124 TYR OH O 16.543 5.128 9.864 1.00 . A A . 124 TYR OH 1 1
6 21971 1 1 125 SER C C 19.006 15.694 8.887 1.00 . A A . 125 SER C 1 1
6 21972 1 1 125 SER CA C 19.855 14.429 8.796 1.00 . A A . 125 SER CA 1 1
6 21973 1 1 125 SER CB C 20.778 14.484 7.582 1.00 . A A . 125 SER CB 1 1
6 21974 1 1 125 SER H H 19.119 12.640 7.962 1.00 . A A . 125 SER H 1 1
6 21975 1 1 125 SER HA H 20.466 14.364 9.685 1.00 . A A . 125 SER HA 1 1
6 21976 1 1 125 SER HB2 H 20.190 14.447 6.677 1.00 . A A . 125 SER HB2 1 1
6 21977 1 1 125 SER HB3 H 21.348 15.401 7.604 1.00 . A A . 125 SER HB3 1 1
6 21978 1 1 125 SER HG H 22.020 13.248 6.697 1.00 . A A . 125 SER HG 1 1
6 21979 1 1 125 SER N N 19.042 13.225 8.742 1.00 . A A . 125 SER N 1 1
6 21980 1 1 125 SER O O 19.341 16.611 9.633 1.00 . A A . 125 SER O 1 1
6 21981 1 1 125 SER OG O 21.679 13.388 7.587 1.00 . A A . 125 SER OG 1 1
6 21982 1 1 126 ASN C C 16.260 16.942 9.485 1.00 . A A . 126 ASN C 1 1
6 21983 1 1 126 ASN CA C 17.029 16.906 8.173 1.00 . A A . 126 ASN CA 1 1
6 21984 1 1 126 ASN CB C 16.072 16.901 6.972 1.00 . A A . 126 ASN CB 1 1
6 21985 1 1 126 ASN CG C 16.796 17.189 5.668 1.00 . A A . 126 ASN CG 1 1
6 21986 1 1 126 ASN H H 17.690 14.982 7.562 1.00 . A A . 126 ASN H 1 1
6 21987 1 1 126 ASN HA H 17.653 17.789 8.118 1.00 . A A . 126 ASN HA 1 1
6 21988 1 1 126 ASN HB2 H 15.600 15.931 6.897 1.00 . A A . 126 ASN HB2 1 1
6 21989 1 1 126 ASN HB3 H 15.313 17.657 7.115 1.00 . A A . 126 ASN HB3 1 1
6 21990 1 1 126 ASN HD21 H 15.490 16.087 4.649 1.00 . A A . 126 ASN HD21 1 1
6 21991 1 1 126 ASN HD22 H 16.760 16.806 3.720 1.00 . A A . 126 ASN HD22 1 1
6 21992 1 1 126 ASN N N 17.913 15.743 8.141 1.00 . A A . 126 ASN N 1 1
6 21993 1 1 126 ASN ND2 N 16.296 16.641 4.569 1.00 . A A . 126 ASN ND2 1 1
6 21994 1 1 126 ASN O O 16.241 17.956 10.190 1.00 . A A . 126 ASN O 1 1
6 21995 1 1 126 ASN OD1 O 17.800 17.906 5.651 1.00 . A A . 126 ASN OD1 1 1
6 21996 1 1 127 ALA C C 15.765 15.754 12.308 1.00 . A A . 127 ALA C 1 1
6 21997 1 1 127 ALA CA C 14.892 15.690 11.059 1.00 . A A . 127 ALA CA 1 1
6 21998 1 1 127 ALA CB C 14.098 14.395 11.042 1.00 . A A . 127 ALA CB 1 1
6 21999 1 1 127 ALA H H 15.775 15.022 9.262 1.00 . A A . 127 ALA H 1 1
6 22000 1 1 127 ALA HA H 14.189 16.510 11.082 1.00 . A A . 127 ALA HA 1 1
6 22001 1 1 127 ALA HB1 H 13.481 14.343 11.926 1.00 . A A . 127 ALA HB1 1 1
6 22002 1 1 127 ALA HB2 H 14.778 13.556 11.025 1.00 . A A . 127 ALA HB2 1 1
6 22003 1 1 127 ALA HB3 H 13.472 14.368 10.163 1.00 . A A . 127 ALA HB3 1 1
6 22004 1 1 127 ALA N N 15.678 15.808 9.840 1.00 . A A . 127 ALA N 1 1
6 22005 1 1 127 ALA O O 15.251 15.706 13.425 1.00 . A A . 127 ALA O 1 1
6 22006 1 1 128 THR C C 18.644 17.289 13.341 1.00 . A A . 128 THR C 1 1
6 22007 1 1 128 THR CA C 17.992 15.913 13.255 1.00 . A A . 128 THR CA 1 1
6 22008 1 1 128 THR CB C 19.077 14.808 13.152 1.00 . A A . 128 THR CB 1 1
6 22009 1 1 128 THR CG2 C 20.199 15.211 12.198 1.00 . A A . 128 THR CG2 1 1
6 22010 1 1 128 THR H H 17.438 15.926 11.219 1.00 . A A . 128 THR H 1 1
6 22011 1 1 128 THR HA H 17.420 15.742 14.160 1.00 . A A . 128 THR HA 1 1
6 22012 1 1 128 THR HB H 18.615 13.905 12.774 1.00 . A A . 128 THR HB 1 1
6 22013 1 1 128 THR HG1 H 18.956 14.175 15.018 1.00 . A A . 128 THR HG1 1 1
6 22014 1 1 128 THR HG21 H 20.690 16.098 12.570 1.00 . A A . 128 THR HG21 1 1
6 22015 1 1 128 THR HG22 H 19.787 15.413 11.222 1.00 . A A . 128 THR HG22 1 1
6 22016 1 1 128 THR HG23 H 20.917 14.407 12.125 1.00 . A A . 128 THR HG23 1 1
6 22017 1 1 128 THR N N 17.077 15.867 12.128 1.00 . A A . 128 THR N 1 1
6 22018 1 1 128 THR O O 19.106 17.696 14.398 1.00 . A A . 128 THR O 1 1
6 22019 1 1 128 THR OG1 O 19.636 14.537 14.443 1.00 . A A . 128 THR OG1 1 1
6 22020 1 1 129 ARG C C 18.248 20.411 12.294 1.00 . A A . 129 ARG C 1 1
6 22021 1 1 129 ARG CA C 19.298 19.322 12.183 1.00 . A A . 129 ARG CA 1 1
6 22022 1 1 129 ARG CB C 20.095 19.478 10.879 1.00 . A A . 129 ARG CB 1 1
6 22023 1 1 129 ARG CD C 20.075 19.581 8.356 1.00 . A A . 129 ARG CD 1 1
6 22024 1 1 129 ARG CG C 19.238 19.527 9.622 1.00 . A A . 129 ARG CG 1 1
6 22025 1 1 129 ARG CZ C 19.408 20.826 6.324 1.00 . A A . 129 ARG CZ 1 1
6 22026 1 1 129 ARG H H 18.170 17.704 11.435 1.00 . A A . 129 ARG H 1 1
6 22027 1 1 129 ARG HA H 19.973 19.396 13.025 1.00 . A A . 129 ARG HA 1 1
6 22028 1 1 129 ARG HB2 H 20.663 20.388 10.931 1.00 . A A . 129 ARG HB2 1 1
6 22029 1 1 129 ARG HB3 H 20.775 18.649 10.787 1.00 . A A . 129 ARG HB3 1 1
6 22030 1 1 129 ARG HD2 H 20.794 20.377 8.454 1.00 . A A . 129 ARG HD2 1 1
6 22031 1 1 129 ARG HD3 H 20.597 18.641 8.242 1.00 . A A . 129 ARG HD3 1 1
6 22032 1 1 129 ARG HE H 18.511 19.174 7.006 1.00 . A A . 129 ARG HE 1 1
6 22033 1 1 129 ARG HG2 H 18.616 18.646 9.589 1.00 . A A . 129 ARG HG2 1 1
6 22034 1 1 129 ARG HG3 H 18.610 20.404 9.663 1.00 . A A . 129 ARG HG3 1 1
6 22035 1 1 129 ARG HH11 H 21.038 21.585 7.258 1.00 . A A . 129 ARG HH11 1 1
6 22036 1 1 129 ARG HH12 H 20.530 22.451 5.847 1.00 . A A . 129 ARG HH12 1 1
6 22037 1 1 129 ARG HH21 H 17.826 20.317 5.156 1.00 . A A . 129 ARG HH21 1 1
6 22038 1 1 129 ARG HH22 H 18.686 21.751 4.675 1.00 . A A . 129 ARG HH22 1 1
6 22039 1 1 129 ARG N N 18.646 18.023 12.230 1.00 . A A . 129 ARG N 1 1
6 22040 1 1 129 ARG NE N 19.246 19.810 7.170 1.00 . A A . 129 ARG NE 1 1
6 22041 1 1 129 ARG NH1 N 20.403 21.689 6.494 1.00 . A A . 129 ARG NH1 1 1
6 22042 1 1 129 ARG NH2 N 18.578 20.973 5.300 1.00 . A A . 129 ARG NH2 1 1
6 22043 1 1 129 ARG O O 18.382 21.352 13.072 1.00 . A A . 129 ARG O 1 1
6 22044 1 1 130 ASN C C 15.215 21.070 12.655 1.00 . A A . 130 ASN C 1 1
6 22045 1 1 130 ASN CA C 16.135 21.246 11.462 1.00 . A A . 130 ASN CA 1 1
6 22046 1 1 130 ASN CB C 15.348 21.146 10.148 1.00 . A A . 130 ASN CB 1 1
6 22047 1 1 130 ASN CG C 16.260 21.126 8.930 1.00 . A A . 130 ASN CG 1 1
6 22048 1 1 130 ASN H H 17.131 19.473 10.930 1.00 . A A . 130 ASN H 1 1
6 22049 1 1 130 ASN HA H 16.599 22.215 11.519 1.00 . A A . 130 ASN HA 1 1
6 22050 1 1 130 ASN HB2 H 14.762 20.237 10.153 1.00 . A A . 130 ASN HB2 1 1
6 22051 1 1 130 ASN HB3 H 14.683 21.995 10.065 1.00 . A A . 130 ASN HB3 1 1
6 22052 1 1 130 ASN HD21 H 16.591 23.074 9.104 1.00 . A A . 130 ASN HD21 1 1
6 22053 1 1 130 ASN HD22 H 17.404 22.284 7.800 1.00 . A A . 130 ASN HD22 1 1
6 22054 1 1 130 ASN N N 17.197 20.266 11.502 1.00 . A A . 130 ASN N 1 1
6 22055 1 1 130 ASN ND2 N 16.804 22.276 8.574 1.00 . A A . 130 ASN ND2 1 1
6 22056 1 1 130 ASN O O 14.721 22.043 13.227 1.00 . A A . 130 ASN O 1 1
6 22057 1 1 130 ASN OD1 O 16.514 20.073 8.347 1.00 . A A . 130 ASN OD1 1 1
6 22058 1 1 131 ASN C C 14.783 19.316 15.458 1.00 . A A . 131 ASN C 1 1
6 22059 1 1 131 ASN CA C 14.064 19.496 14.114 1.00 . A A . 131 ASN CA 1 1
6 22060 1 1 131 ASN CB C 13.286 18.225 13.753 1.00 . A A . 131 ASN CB 1 1
6 22061 1 1 131 ASN CG C 12.048 18.020 14.612 1.00 . A A . 131 ASN CG 1 1
6 22062 1 1 131 ASN H H 15.464 19.083 12.580 1.00 . A A . 131 ASN H 1 1
6 22063 1 1 131 ASN HA H 13.365 20.318 14.204 1.00 . A A . 131 ASN HA 1 1
6 22064 1 1 131 ASN HB2 H 12.979 18.277 12.716 1.00 . A A . 131 ASN HB2 1 1
6 22065 1 1 131 ASN HB3 H 13.933 17.369 13.883 1.00 . A A . 131 ASN HB3 1 1
6 22066 1 1 131 ASN HD21 H 11.748 19.985 14.746 1.00 . A A . 131 ASN HD21 1 1
6 22067 1 1 131 ASN HD22 H 10.605 18.991 15.569 1.00 . A A . 131 ASN HD22 1 1
6 22068 1 1 131 ASN N N 14.998 19.815 13.041 1.00 . A A . 131 ASN N 1 1
6 22069 1 1 131 ASN ND2 N 11.403 19.107 15.016 1.00 . A A . 131 ASN ND2 1 1
6 22070 1 1 131 ASN O O 14.175 19.473 16.517 1.00 . A A . 131 ASN O 1 1
6 22071 1 1 131 ASN OD1 O 11.657 16.888 14.887 1.00 . A A . 131 ASN OD1 1 1
6 22072 1 1 132 VAL C C 18.188 19.448 16.613 1.00 . A A . 132 VAL C 1 1
6 22073 1 1 132 VAL CA C 16.854 18.675 16.619 1.00 . A A . 132 VAL CA 1 1
6 22074 1 1 132 VAL CB C 17.101 17.135 16.709 1.00 . A A . 132 VAL CB 1 1
6 22075 1 1 132 VAL CG1 C 17.640 16.726 18.082 1.00 . A A . 132 VAL CG1 1 1
6 22076 1 1 132 VAL CG2 C 15.819 16.360 16.382 1.00 . A A . 132 VAL CG2 1 1
6 22077 1 1 132 VAL H H 16.539 19.003 14.549 1.00 . A A . 132 VAL H 1 1
6 22078 1 1 132 VAL HA H 16.284 18.984 17.486 1.00 . A A . 132 VAL HA 1 1
6 22079 1 1 132 VAL HB H 17.846 16.871 15.971 1.00 . A A . 132 VAL HB 1 1
6 22080 1 1 132 VAL HG11 H 18.597 17.200 18.251 1.00 . A A . 132 VAL HG11 1 1
6 22081 1 1 132 VAL HG12 H 17.762 15.652 18.120 1.00 . A A . 132 VAL HG12 1 1
6 22082 1 1 132 VAL HG13 H 16.947 17.036 18.850 1.00 . A A . 132 VAL HG13 1 1
6 22083 1 1 132 VAL HG21 H 16.021 15.299 16.392 1.00 . A A . 132 VAL HG21 1 1
6 22084 1 1 132 VAL HG22 H 15.460 16.646 15.398 1.00 . A A . 132 VAL HG22 1 1
6 22085 1 1 132 VAL HG23 H 15.059 16.588 17.117 1.00 . A A . 132 VAL HG23 1 1
6 22086 1 1 132 VAL N N 16.081 19.000 15.412 1.00 . A A . 132 VAL N 1 1
6 22087 1 1 132 VAL O O 18.491 20.150 15.644 1.00 . A A . 132 VAL O 1 1
6 22088 1 1 133 ALA C C 21.441 19.259 17.479 1.00 . A A . 133 ALA C 1 1
6 22089 1 1 133 ALA CA C 20.213 20.096 17.834 1.00 . A A . 133 ALA CA 1 1
6 22090 1 1 133 ALA CB C 20.325 20.651 19.250 1.00 . A A . 133 ALA CB 1 1
6 22091 1 1 133 ALA H H 18.704 18.738 18.414 1.00 . A A . 133 ALA H 1 1
6 22092 1 1 133 ALA HA H 20.174 20.934 17.152 1.00 . A A . 133 ALA HA 1 1
6 22093 1 1 133 ALA HB1 H 20.424 19.834 19.952 1.00 . A A . 133 ALA HB1 1 1
6 22094 1 1 133 ALA HB2 H 19.436 21.218 19.486 1.00 . A A . 133 ALA HB2 1 1
6 22095 1 1 133 ALA HB3 H 21.191 21.294 19.322 1.00 . A A . 133 ALA HB3 1 1
6 22096 1 1 133 ALA N N 18.968 19.339 17.693 1.00 . A A . 133 ALA N 1 1
6 22097 1 1 133 ALA O O 21.970 18.496 18.306 1.00 . A A . 133 ALA O 1 1
6 22098 1 1 134 VAL C C 24.142 19.776 15.353 1.00 . A A . 134 VAL C 1 1
6 22099 1 1 134 VAL CA C 23.080 18.750 15.745 1.00 . A A . 134 VAL CA 1 1
6 22100 1 1 134 VAL CB C 22.790 17.842 14.527 1.00 . A A . 134 VAL CB 1 1
6 22101 1 1 134 VAL CG1 C 24.077 17.233 13.992 1.00 . A A . 134 VAL CG1 1 1
6 22102 1 1 134 VAL CG2 C 21.806 16.744 14.894 1.00 . A A . 134 VAL CG2 1 1
6 22103 1 1 134 VAL H H 21.363 19.968 15.614 1.00 . A A . 134 VAL H 1 1
6 22104 1 1 134 VAL HA H 23.469 18.132 16.544 1.00 . A A . 134 VAL HA 1 1
6 22105 1 1 134 VAL HB H 22.348 18.447 13.746 1.00 . A A . 134 VAL HB 1 1
6 22106 1 1 134 VAL HG11 H 23.849 16.574 13.166 1.00 . A A . 134 VAL HG11 1 1
6 22107 1 1 134 VAL HG12 H 24.560 16.673 14.780 1.00 . A A . 134 VAL HG12 1 1
6 22108 1 1 134 VAL HG13 H 24.733 18.021 13.655 1.00 . A A . 134 VAL HG13 1 1
6 22109 1 1 134 VAL HG21 H 21.565 16.167 14.014 1.00 . A A . 134 VAL HG21 1 1
6 22110 1 1 134 VAL HG22 H 20.904 17.182 15.295 1.00 . A A . 134 VAL HG22 1 1
6 22111 1 1 134 VAL HG23 H 22.249 16.096 15.636 1.00 . A A . 134 VAL HG23 1 1
6 22112 1 1 134 VAL N N 21.876 19.405 16.231 1.00 . A A . 134 VAL N 1 1
6 22113 1 1 134 VAL O O 23.865 20.710 14.596 1.00 . A A . 134 VAL O 1 1
6 22114 1 1 135 ARG C C 27.411 19.645 14.571 1.00 . A A . 135 ARG C 1 1
6 22115 1 1 135 ARG CA C 26.491 20.434 15.505 1.00 . A A . 135 ARG CA 1 1
6 22116 1 1 135 ARG CB C 27.243 20.887 16.776 1.00 . A A . 135 ARG CB 1 1
6 22117 1 1 135 ARG CD C 29.272 22.073 15.771 1.00 . A A . 135 ARG CD 1 1
6 22118 1 1 135 ARG CG C 28.009 22.206 16.623 1.00 . A A . 135 ARG CG 1 1
6 22119 1 1 135 ARG CZ C 31.629 21.415 16.146 1.00 . A A . 135 ARG CZ 1 1
6 22120 1 1 135 ARG H H 25.490 18.854 16.506 1.00 . A A . 135 ARG H 1 1
6 22121 1 1 135 ARG HA H 26.115 21.303 14.982 1.00 . A A . 135 ARG HA 1 1
6 22122 1 1 135 ARG HB2 H 26.526 21.010 17.576 1.00 . A A . 135 ARG HB2 1 1
6 22123 1 1 135 ARG HB3 H 27.947 20.117 17.059 1.00 . A A . 135 ARG HB3 1 1
6 22124 1 1 135 ARG HD2 H 29.026 21.546 14.860 1.00 . A A . 135 ARG HD2 1 1
6 22125 1 1 135 ARG HD3 H 29.630 23.064 15.523 1.00 . A A . 135 ARG HD3 1 1
6 22126 1 1 135 ARG HE H 30.068 20.778 17.229 1.00 . A A . 135 ARG HE 1 1
6 22127 1 1 135 ARG HG2 H 27.358 22.933 16.161 1.00 . A A . 135 ARG HG2 1 1
6 22128 1 1 135 ARG HG3 H 28.289 22.558 17.608 1.00 . A A . 135 ARG HG3 1 1
6 22129 1 1 135 ARG HH11 H 31.347 22.656 14.573 1.00 . A A . 135 ARG HH11 1 1
6 22130 1 1 135 ARG HH12 H 32.993 22.217 14.882 1.00 . A A . 135 ARG HH12 1 1
6 22131 1 1 135 ARG HH21 H 32.246 20.167 17.623 1.00 . A A . 135 ARG HH21 1 1
6 22132 1 1 135 ARG HH22 H 33.502 20.798 16.608 1.00 . A A . 135 ARG HH22 1 1
6 22133 1 1 135 ARG N N 25.355 19.589 15.866 1.00 . A A . 135 ARG N 1 1
6 22134 1 1 135 ARG NE N 30.335 21.344 16.467 1.00 . A A . 135 ARG NE 1 1
6 22135 1 1 135 ARG NH1 N 32.019 22.154 15.115 1.00 . A A . 135 ARG NH1 1 1
6 22136 1 1 135 ARG NH2 N 32.531 20.740 16.846 1.00 . A A . 135 ARG NH2 1 1
6 22137 1 1 135 ARG O O 27.855 18.549 14.911 1.00 . A A . 135 ARG O 1 1
6 22138 1 1 136 LEU C C 29.945 19.948 12.473 1.00 . A A . 136 LEU C 1 1
6 22139 1 1 136 LEU CA C 28.486 19.510 12.387 1.00 . A A . 136 LEU CA 1 1
6 22140 1 1 136 LEU CB C 27.930 19.776 10.975 1.00 . A A . 136 LEU CB 1 1
6 22141 1 1 136 LEU CD1 C 26.101 19.429 9.263 1.00 . A A . 136 LEU CD1 1 1
6 22142 1 1 136 LEU CD2 C 27.050 17.462 10.491 1.00 . A A . 136 LEU CD2 1 1
6 22143 1 1 136 LEU CG C 26.691 18.945 10.585 1.00 . A A . 136 LEU CG 1 1
6 22144 1 1 136 LEU H H 27.319 21.078 13.185 1.00 . A A . 136 LEU H 1 1
6 22145 1 1 136 LEU HA H 28.433 18.449 12.585 1.00 . A A . 136 LEU HA 1 1
6 22146 1 1 136 LEU HB2 H 27.672 20.824 10.906 1.00 . A A . 136 LEU HB2 1 1
6 22147 1 1 136 LEU HB3 H 28.711 19.571 10.259 1.00 . A A . 136 LEU HB3 1 1
6 22148 1 1 136 LEU HD11 H 25.252 18.811 8.999 1.00 . A A . 136 LEU HD11 1 1
6 22149 1 1 136 LEU HD12 H 26.847 19.364 8.485 1.00 . A A . 136 LEU HD12 1 1
6 22150 1 1 136 LEU HD13 H 25.778 20.456 9.365 1.00 . A A . 136 LEU HD13 1 1
6 22151 1 1 136 LEU HD21 H 27.464 17.130 11.433 1.00 . A A . 136 LEU HD21 1 1
6 22152 1 1 136 LEU HD22 H 27.780 17.313 9.704 1.00 . A A . 136 LEU HD22 1 1
6 22153 1 1 136 LEU HD23 H 26.161 16.891 10.267 1.00 . A A . 136 LEU HD23 1 1
6 22154 1 1 136 LEU HG H 25.933 19.057 11.347 1.00 . A A . 136 LEU HG 1 1
6 22155 1 1 136 LEU N N 27.671 20.189 13.389 1.00 . A A . 136 LEU N 1 1
6 22156 1 1 136 LEU O O 30.251 21.139 12.587 1.00 . A A . 136 LEU O 1 1
6 22157 1 1 137 VAL C C 32.900 18.309 11.331 1.00 . A A . 137 VAL C 1 1
6 22158 1 1 137 VAL CA C 32.272 19.194 12.407 1.00 . A A . 137 VAL CA 1 1
6 22159 1 1 137 VAL CB C 32.925 18.933 13.801 1.00 . A A . 137 VAL CB 1 1
6 22160 1 1 137 VAL CG1 C 32.135 17.889 14.583 1.00 . A A . 137 VAL CG1 1 1
6 22161 1 1 137 VAL CG2 C 34.392 18.507 13.669 1.00 . A A . 137 VAL CG2 1 1
6 22162 1 1 137 VAL H H 30.509 18.039 12.430 1.00 . A A . 137 VAL H 1 1
6 22163 1 1 137 VAL HA H 32.441 20.233 12.142 1.00 . A A . 137 VAL HA 1 1
6 22164 1 1 137 VAL HB H 32.894 19.858 14.363 1.00 . A A . 137 VAL HB 1 1
6 22165 1 1 137 VAL HG11 H 31.123 18.245 14.738 1.00 . A A . 137 VAL HG11 1 1
6 22166 1 1 137 VAL HG12 H 32.607 17.719 15.540 1.00 . A A . 137 VAL HG12 1 1
6 22167 1 1 137 VAL HG13 H 32.109 16.964 14.025 1.00 . A A . 137 VAL HG13 1 1
6 22168 1 1 137 VAL HG21 H 34.928 19.232 13.075 1.00 . A A . 137 VAL HG21 1 1
6 22169 1 1 137 VAL HG22 H 34.447 17.536 13.192 1.00 . A A . 137 VAL HG22 1 1
6 22170 1 1 137 VAL HG23 H 34.839 18.446 14.651 1.00 . A A . 137 VAL HG23 1 1
6 22171 1 1 137 VAL N N 30.835 18.966 12.437 1.00 . A A . 137 VAL N 1 1
6 22172 1 1 137 VAL O O 32.846 17.082 11.410 1.00 . A A . 137 VAL O 1 1
6 22173 1 1 138 VAL C C 35.521 17.912 9.492 1.00 . A A . 138 VAL C 1 1
6 22174 1 1 138 VAL CA C 34.054 18.217 9.190 1.00 . A A . 138 VAL CA 1 1
6 22175 1 1 138 VAL CB C 33.934 19.000 7.856 1.00 . A A . 138 VAL CB 1 1
6 22176 1 1 138 VAL CG1 C 32.552 19.635 7.713 1.00 . A A . 138 VAL CG1 1 1
6 22177 1 1 138 VAL CG2 C 35.036 20.039 7.738 1.00 . A A . 138 VAL CG2 1 1
6 22178 1 1 138 VAL H H 33.487 19.918 10.308 1.00 . A A . 138 VAL H 1 1
6 22179 1 1 138 VAL HA H 33.521 17.278 9.081 1.00 . A A . 138 VAL HA 1 1
6 22180 1 1 138 VAL HB H 34.052 18.296 7.041 1.00 . A A . 138 VAL HB 1 1
6 22181 1 1 138 VAL HG11 H 32.387 20.329 8.525 1.00 . A A . 138 VAL HG11 1 1
6 22182 1 1 138 VAL HG12 H 31.797 18.862 7.740 1.00 . A A . 138 VAL HG12 1 1
6 22183 1 1 138 VAL HG13 H 32.492 20.161 6.771 1.00 . A A . 138 VAL HG13 1 1
6 22184 1 1 138 VAL HG21 H 35.994 19.538 7.773 1.00 . A A . 138 VAL HG21 1 1
6 22185 1 1 138 VAL HG22 H 34.964 20.734 8.560 1.00 . A A . 138 VAL HG22 1 1
6 22186 1 1 138 VAL HG23 H 34.940 20.568 6.802 1.00 . A A . 138 VAL HG23 1 1
6 22187 1 1 138 VAL N N 33.459 18.937 10.307 1.00 . A A . 138 VAL N 1 1
6 22188 1 1 138 VAL O O 36.236 18.742 10.063 1.00 . A A . 138 VAL O 1 1
6 22189 1 1 139 ALA C C 37.965 15.654 8.209 1.00 . A A . 139 ALA C 1 1
6 22190 1 1 139 ALA CA C 37.305 16.255 9.447 1.00 . A A . 139 ALA CA 1 1
6 22191 1 1 139 ALA CB C 37.278 15.242 10.587 1.00 . A A . 139 ALA CB 1 1
6 22192 1 1 139 ALA H H 35.355 16.129 8.635 1.00 . A A . 139 ALA H 1 1
6 22193 1 1 139 ALA HA H 37.883 17.109 9.771 1.00 . A A . 139 ALA HA 1 1
6 22194 1 1 139 ALA HB1 H 36.798 15.683 11.450 1.00 . A A . 139 ALA HB1 1 1
6 22195 1 1 139 ALA HB2 H 38.287 14.959 10.845 1.00 . A A . 139 ALA HB2 1 1
6 22196 1 1 139 ALA HB3 H 36.725 14.366 10.279 1.00 . A A . 139 ALA HB3 1 1
6 22197 1 1 139 ALA N N 35.952 16.713 9.145 1.00 . A A . 139 ALA N 1 1
6 22198 1 1 139 ALA O O 37.287 15.090 7.345 1.00 . A A . 139 ALA O 1 1
6 22199 2 1 1 MET C C 25.685 23.136 27.124 1.00 . B B . 1 MET C 1 1
6 22200 2 1 1 MET CA C 25.169 23.701 25.800 1.00 . B B . 1 MET CA 1 1
6 22201 2 1 1 MET CB C 23.683 23.371 25.659 1.00 . B B . 1 MET CB 1 1
6 22202 2 1 1 MET CE C 21.799 19.785 26.450 1.00 . B B . 1 MET CE 1 1
6 22203 2 1 1 MET CG C 23.416 21.888 25.751 1.00 . B B . 1 MET CG 1 1
6 22204 2 1 1 MET H1 H 25.519 22.456 24.116 1.00 . B B . 1 MET H1 1 1
6 22205 2 1 1 MET HA H 25.287 24.762 25.801 1.00 . B B . 1 MET HA 1 1
6 22206 2 1 1 MET HB2 H 23.135 23.871 26.445 1.00 . B B . 1 MET HB2 1 1
6 22207 2 1 1 MET HB3 H 23.329 23.725 24.701 1.00 . B B . 1 MET HB3 1 1
6 22208 2 1 1 MET HE1 H 22.520 19.719 27.259 1.00 . B B . 1 MET HE1 1 1
6 22209 2 1 1 MET HE2 H 22.126 19.170 25.625 1.00 . B B . 1 MET HE2 1 1
6 22210 2 1 1 MET HE3 H 20.837 19.439 26.800 1.00 . B B . 1 MET HE3 1 1
6 22211 2 1 1 MET HG2 H 23.798 21.431 24.856 1.00 . B B . 1 MET HG2 1 1
6 22212 2 1 1 MET HG3 H 23.946 21.490 26.606 1.00 . B B . 1 MET HG3 1 1
6 22213 2 1 1 MET N N 25.925 23.162 24.670 1.00 . B B . 1 MET N 1 1
6 22214 2 1 1 MET O O 26.746 22.508 27.175 1.00 . B B . 1 MET O 1 1
6 22215 2 1 1 MET SD S 21.670 21.487 25.916 1.00 . B B . 1 MET SD 1 1
6 22216 2 1 2 ASN C C 24.962 21.303 29.549 1.00 . B B . 2 ASN C 1 1
6 22217 2 1 2 ASN CA C 25.231 22.812 29.511 1.00 . B B . 2 ASN CA 1 1
6 22218 2 1 2 ASN CB C 24.406 23.525 30.595 1.00 . B B . 2 ASN CB 1 1
6 22219 2 1 2 ASN CG C 24.681 22.995 31.995 1.00 . B B . 2 ASN CG 1 1
6 22220 2 1 2 ASN H H 24.116 23.910 28.086 1.00 . B B . 2 ASN H 1 1
6 22221 2 1 2 ASN HA H 26.282 22.983 29.701 1.00 . B B . 2 ASN HA 1 1
6 22222 2 1 2 ASN HB2 H 24.642 24.580 30.582 1.00 . B B . 2 ASN HB2 1 1
6 22223 2 1 2 ASN HB3 H 23.353 23.395 30.380 1.00 . B B . 2 ASN HB3 1 1
6 22224 2 1 2 ASN HD21 H 22.796 23.321 32.518 1.00 . B B . 2 ASN HD21 1 1
6 22225 2 1 2 ASN HD22 H 23.813 22.662 33.750 1.00 . B B . 2 ASN HD22 1 1
6 22226 2 1 2 ASN N N 24.917 23.358 28.190 1.00 . B B . 2 ASN N 1 1
6 22227 2 1 2 ASN ND2 N 23.661 22.990 32.837 1.00 . B B . 2 ASN ND2 1 1
6 22228 2 1 2 ASN O O 23.932 20.853 30.053 1.00 . B B . 2 ASN O 1 1
6 22229 2 1 2 ASN OD1 O 25.798 22.588 32.315 1.00 . B B . 2 ASN OD1 1 1
6 22230 2 1 3 ILE C C 26.183 18.523 30.344 1.00 . B B . 3 ILE C 1 1
6 22231 2 1 3 ILE CA C 25.796 19.085 28.973 1.00 . B B . 3 ILE CA 1 1
6 22232 2 1 3 ILE CB C 26.728 18.483 27.899 1.00 . B B . 3 ILE CB 1 1
6 22233 2 1 3 ILE CD1 C 24.971 18.491 26.059 1.00 . B B . 3 ILE CD1 1 1
6 22234 2 1 3 ILE CG1 C 26.324 18.995 26.512 1.00 . B B . 3 ILE CG1 1 1
6 22235 2 1 3 ILE CG2 C 26.693 16.956 27.943 1.00 . B B . 3 ILE CG2 1 1
6 22236 2 1 3 ILE H H 26.573 20.966 28.431 1.00 . B B . 3 ILE H 1 1
6 22237 2 1 3 ILE HA H 24.780 18.792 28.742 1.00 . B B . 3 ILE HA 1 1
6 22238 2 1 3 ILE HB H 27.738 18.801 28.112 1.00 . B B . 3 ILE HB 1 1
6 22239 2 1 3 ILE HD11 H 24.696 18.980 25.137 1.00 . B B . 3 ILE HD11 1 1
6 22240 2 1 3 ILE HD12 H 24.233 18.706 26.819 1.00 . B B . 3 ILE HD12 1 1
6 22241 2 1 3 ILE HD13 H 25.020 17.423 25.898 1.00 . B B . 3 ILE HD13 1 1
6 22242 2 1 3 ILE HG12 H 26.287 20.075 26.527 1.00 . B B . 3 ILE HG12 1 1
6 22243 2 1 3 ILE HG13 H 27.056 18.678 25.788 1.00 . B B . 3 ILE HG13 1 1
6 22244 2 1 3 ILE HG21 H 25.675 16.612 27.820 1.00 . B B . 3 ILE HG21 1 1
6 22245 2 1 3 ILE HG22 H 27.077 16.612 28.893 1.00 . B B . 3 ILE HG22 1 1
6 22246 2 1 3 ILE HG23 H 27.302 16.562 27.146 1.00 . B B . 3 ILE HG23 1 1
6 22247 2 1 3 ILE N N 25.862 20.539 28.946 1.00 . B B . 3 ILE N 1 1
6 22248 2 1 3 ILE O O 27.195 18.918 30.929 1.00 . B B . 3 ILE O 1 1
6 22249 2 1 4 LEU C C 26.394 15.588 31.775 1.00 . B B . 4 LEU C 1 1
6 22250 2 1 4 LEU CA C 25.634 16.876 32.077 1.00 . B B . 4 LEU CA 1 1
6 22251 2 1 4 LEU CB C 24.322 16.537 32.801 1.00 . B B . 4 LEU CB 1 1
6 22252 2 1 4 LEU CD1 C 22.137 17.271 33.814 1.00 . B B . 4 LEU CD1 1 1
6 22253 2 1 4 LEU CD2 C 24.199 18.687 34.115 1.00 . B B . 4 LEU CD2 1 1
6 22254 2 1 4 LEU CG C 23.446 17.738 33.180 1.00 . B B . 4 LEU CG 1 1
6 22255 2 1 4 LEU H H 24.538 17.400 30.345 1.00 . B B . 4 LEU H 1 1
6 22256 2 1 4 LEU HA H 26.239 17.504 32.712 1.00 . B B . 4 LEU HA 1 1
6 22257 2 1 4 LEU HB2 H 23.741 15.886 32.161 1.00 . B B . 4 LEU HB2 1 1
6 22258 2 1 4 LEU HB3 H 24.563 15.996 33.706 1.00 . B B . 4 LEU HB3 1 1
6 22259 2 1 4 LEU HD11 H 21.528 18.128 34.062 1.00 . B B . 4 LEU HD11 1 1
6 22260 2 1 4 LEU HD12 H 22.348 16.709 34.713 1.00 . B B . 4 LEU HD12 1 1
6 22261 2 1 4 LEU HD13 H 21.604 16.642 33.114 1.00 . B B . 4 LEU HD13 1 1
6 22262 2 1 4 LEU HD21 H 23.575 19.539 34.343 1.00 . B B . 4 LEU HD21 1 1
6 22263 2 1 4 LEU HD22 H 25.104 19.027 33.632 1.00 . B B . 4 LEU HD22 1 1
6 22264 2 1 4 LEU HD23 H 24.452 18.171 35.030 1.00 . B B . 4 LEU HD23 1 1
6 22265 2 1 4 LEU HG H 23.197 18.286 32.282 1.00 . B B . 4 LEU HG 1 1
6 22266 2 1 4 LEU N N 25.362 17.600 30.836 1.00 . B B . 4 LEU N 1 1
6 22267 2 1 4 LEU O O 27.360 15.243 32.460 1.00 . B B . 4 LEU O 1 1
6 22268 2 1 5 TYR C C 26.736 13.532 28.850 1.00 . B B . 5 TYR C 1 1
6 22269 2 1 5 TYR CA C 26.566 13.604 30.364 1.00 . B B . 5 TYR CA 1 1
6 22270 2 1 5 TYR CB C 25.700 12.432 30.859 1.00 . B B . 5 TYR CB 1 1
6 22271 2 1 5 TYR CD1 C 26.061 10.484 29.269 1.00 . B B . 5 TYR CD1 1 1
6 22272 2 1 5 TYR CD2 C 26.946 10.311 31.475 1.00 . B B . 5 TYR CD2 1 1
6 22273 2 1 5 TYR CE1 C 26.546 9.226 28.966 1.00 . B B . 5 TYR CE1 1 1
6 22274 2 1 5 TYR CE2 C 27.440 9.051 31.179 1.00 . B B . 5 TYR CE2 1 1
6 22275 2 1 5 TYR CG C 26.252 11.051 30.526 1.00 . B B . 5 TYR CG 1 1
6 22276 2 1 5 TYR CZ C 27.234 8.513 29.922 1.00 . B B . 5 TYR CZ 1 1
6 22277 2 1 5 TYR H H 25.175 15.210 30.223 1.00 . B B . 5 TYR H 1 1
6 22278 2 1 5 TYR HA H 27.541 13.546 30.832 1.00 . B B . 5 TYR HA 1 1
6 22279 2 1 5 TYR HB2 H 25.602 12.497 31.933 1.00 . B B . 5 TYR HB2 1 1
6 22280 2 1 5 TYR HB3 H 24.717 12.510 30.414 1.00 . B B . 5 TYR HB3 1 1
6 22281 2 1 5 TYR HD1 H 25.529 11.048 28.516 1.00 . B B . 5 TYR HD1 1 1
6 22282 2 1 5 TYR HD2 H 27.103 10.734 32.460 1.00 . B B . 5 TYR HD2 1 1
6 22283 2 1 5 TYR HE1 H 26.386 8.807 27.983 1.00 . B B . 5 TYR HE1 1 1
6 22284 2 1 5 TYR HE2 H 27.978 8.493 31.932 1.00 . B B . 5 TYR HE2 1 1
6 22285 2 1 5 TYR HH H 27.658 6.689 30.397 1.00 . B B . 5 TYR HH 1 1
6 22286 2 1 5 TYR N N 25.947 14.874 30.744 1.00 . B B . 5 TYR N 1 1
6 22287 2 1 5 TYR O O 25.792 13.777 28.111 1.00 . B B . 5 TYR O 1 1
6 22288 2 1 5 TYR OH O 27.719 7.257 29.617 1.00 . B B . 5 TYR OH 1 1
6 22289 2 1 6 LYS C C 29.079 11.819 26.701 1.00 . B B . 6 LYS C 1 1
6 22290 2 1 6 LYS CA C 28.212 13.050 26.968 1.00 . B B . 6 LYS CA 1 1
6 22291 2 1 6 LYS CB C 28.880 14.318 26.406 1.00 . B B . 6 LYS CB 1 1
6 22292 2 1 6 LYS CD C 29.653 15.524 24.300 1.00 . B B . 6 LYS CD 1 1
6 22293 2 1 6 LYS CE C 28.373 16.285 23.973 1.00 . B B . 6 LYS CE 1 1
6 22294 2 1 6 LYS CG C 29.356 14.176 24.960 1.00 . B B . 6 LYS CG 1 1
6 22295 2 1 6 LYS H H 28.661 13.062 29.035 1.00 . B B . 6 LYS H 1 1
6 22296 2 1 6 LYS HA H 27.263 12.912 26.465 1.00 . B B . 6 LYS HA 1 1
6 22297 2 1 6 LYS HB2 H 28.170 15.129 26.449 1.00 . B B . 6 LYS HB2 1 1
6 22298 2 1 6 LYS HB3 H 29.733 14.567 27.022 1.00 . B B . 6 LYS HB3 1 1
6 22299 2 1 6 LYS HD2 H 30.253 16.120 24.971 1.00 . B B . 6 LYS HD2 1 1
6 22300 2 1 6 LYS HD3 H 30.201 15.350 23.384 1.00 . B B . 6 LYS HD3 1 1
6 22301 2 1 6 LYS HE2 H 27.690 15.620 23.462 1.00 . B B . 6 LYS HE2 1 1
6 22302 2 1 6 LYS HE3 H 27.921 16.618 24.898 1.00 . B B . 6 LYS HE3 1 1
6 22303 2 1 6 LYS HG2 H 30.257 13.578 24.947 1.00 . B B . 6 LYS HG2 1 1
6 22304 2 1 6 LYS HG3 H 28.584 13.671 24.390 1.00 . B B . 6 LYS HG3 1 1
6 22305 2 1 6 LYS HZ1 H 29.123 17.174 22.235 1.00 . B B . 6 LYS HZ1 1 1
6 22306 2 1 6 LYS HZ2 H 29.215 18.162 23.600 1.00 . B B . 6 LYS HZ2 1 1
6 22307 2 1 6 LYS HZ3 H 27.728 17.916 22.836 1.00 . B B . 6 LYS HZ3 1 1
6 22308 2 1 6 LYS N N 27.936 13.201 28.395 1.00 . B B . 6 LYS N 1 1
6 22309 2 1 6 LYS NZ N 28.629 17.465 23.104 1.00 . B B . 6 LYS NZ 1 1
6 22310 2 1 6 LYS O O 29.991 11.503 27.470 1.00 . B B . 6 LYS O 1 1
6 22311 2 1 7 THR C C 29.701 10.027 23.653 1.00 . B B . 7 THR C 1 1
6 22312 2 1 7 THR CA C 29.516 9.963 25.170 1.00 . B B . 7 THR CA 1 1
6 22313 2 1 7 THR CB C 28.798 8.646 25.566 1.00 . B B . 7 THR CB 1 1
6 22314 2 1 7 THR CG2 C 27.398 8.571 24.957 1.00 . B B . 7 THR CG2 1 1
6 22315 2 1 7 THR H H 28.006 11.423 25.070 1.00 . B B . 7 THR H 1 1
6 22316 2 1 7 THR HA H 30.490 9.982 25.642 1.00 . B B . 7 THR HA 1 1
6 22317 2 1 7 THR HB H 28.704 8.620 26.644 1.00 . B B . 7 THR HB 1 1
6 22318 2 1 7 THR HG1 H 29.066 6.707 25.291 1.00 . B B . 7 THR HG1 1 1
6 22319 2 1 7 THR HG21 H 26.806 9.406 25.305 1.00 . B B . 7 THR HG21 1 1
6 22320 2 1 7 THR HG22 H 26.922 7.647 25.254 1.00 . B B . 7 THR HG22 1 1
6 22321 2 1 7 THR HG23 H 27.470 8.607 23.879 1.00 . B B . 7 THR HG23 1 1
6 22322 2 1 7 THR N N 28.769 11.129 25.612 1.00 . B B . 7 THR N 1 1
6 22323 2 1 7 THR O O 29.094 10.871 22.982 1.00 . B B . 7 THR O 1 1
6 22324 2 1 7 THR OG1 O 29.572 7.514 25.144 1.00 . B B . 7 THR OG1 1 1
6 22325 2 1 8 ALA C C 30.752 7.760 21.090 1.00 . B B . 8 ALA C 1 1
6 22326 2 1 8 ALA CA C 30.846 9.158 21.694 1.00 . B B . 8 ALA CA 1 1
6 22327 2 1 8 ALA CB C 32.239 9.741 21.478 1.00 . B B . 8 ALA CB 1 1
6 22328 2 1 8 ALA H H 30.917 8.443 23.683 1.00 . B B . 8 ALA H 1 1
6 22329 2 1 8 ALA HA H 30.132 9.803 21.196 1.00 . B B . 8 ALA HA 1 1
6 22330 2 1 8 ALA HB1 H 32.290 10.727 21.919 1.00 . B B . 8 ALA HB1 1 1
6 22331 2 1 8 ALA HB2 H 32.442 9.810 20.419 1.00 . B B . 8 ALA HB2 1 1
6 22332 2 1 8 ALA HB3 H 32.974 9.101 21.943 1.00 . B B . 8 ALA HB3 1 1
6 22333 2 1 8 ALA N N 30.526 9.140 23.114 1.00 . B B . 8 ALA N 1 1
6 22334 2 1 8 ALA O O 31.060 6.760 21.744 1.00 . B B . 8 ALA O 1 1
6 22335 2 1 9 ALA C C 30.665 6.702 17.648 1.00 . B B . 9 ALA C 1 1
6 22336 2 1 9 ALA CA C 30.251 6.454 19.095 1.00 . B B . 9 ALA CA 1 1
6 22337 2 1 9 ALA CB C 28.849 5.863 19.177 1.00 . B B . 9 ALA CB 1 1
6 22338 2 1 9 ALA H H 30.029 8.530 19.399 1.00 . B B . 9 ALA H 1 1
6 22339 2 1 9 ALA HA H 30.944 5.752 19.544 1.00 . B B . 9 ALA HA 1 1
6 22340 2 1 9 ALA HB1 H 28.137 6.556 18.753 1.00 . B B . 9 ALA HB1 1 1
6 22341 2 1 9 ALA HB2 H 28.598 5.676 20.212 1.00 . B B . 9 ALA HB2 1 1
6 22342 2 1 9 ALA HB3 H 28.816 4.932 18.628 1.00 . B B . 9 ALA HB3 1 1
6 22343 2 1 9 ALA N N 30.321 7.701 19.840 1.00 . B B . 9 ALA N 1 1
6 22344 2 1 9 ALA O O 30.031 7.484 16.942 1.00 . B B . 9 ALA O 1 1
6 22345 2 1 10 THR C C 31.870 5.142 14.957 1.00 . B B . 10 THR C 1 1
6 22346 2 1 10 THR CA C 32.296 6.267 15.899 1.00 . B B . 10 THR CA 1 1
6 22347 2 1 10 THR CB C 33.842 6.365 15.960 1.00 . B B . 10 THR CB 1 1
6 22348 2 1 10 THR CG2 C 34.476 5.019 16.309 1.00 . B B . 10 THR CG2 1 1
6 22349 2 1 10 THR H H 32.149 5.379 17.805 1.00 . B B . 10 THR H 1 1
6 22350 2 1 10 THR HA H 31.911 7.204 15.520 1.00 . B B . 10 THR HA 1 1
6 22351 2 1 10 THR HB H 34.105 7.075 16.732 1.00 . B B . 10 THR HB 1 1
6 22352 2 1 10 THR HG1 H 35.316 6.944 14.787 1.00 . B B . 10 THR HG1 1 1
6 22353 2 1 10 THR HG21 H 34.115 4.688 17.273 1.00 . B B . 10 THR HG21 1 1
6 22354 2 1 10 THR HG22 H 35.550 5.124 16.344 1.00 . B B . 10 THR HG22 1 1
6 22355 2 1 10 THR HG23 H 34.213 4.288 15.556 1.00 . B B . 10 THR HG23 1 1
6 22356 2 1 10 THR N N 31.737 6.048 17.223 1.00 . B B . 10 THR N 1 1
6 22357 2 1 10 THR O O 31.537 4.046 15.404 1.00 . B B . 10 THR O 1 1
6 22358 2 1 10 THR OG1 O 34.364 6.835 14.710 1.00 . B B . 10 THR OG1 1 1
6 22359 2 1 11 SER C C 32.381 4.470 11.456 1.00 . B B . 11 SER C 1 1
6 22360 2 1 11 SER CA C 31.444 4.453 12.664 1.00 . B B . 11 SER CA 1 1
6 22361 2 1 11 SER CB C 30.006 4.754 12.229 1.00 . B B . 11 SER CB 1 1
6 22362 2 1 11 SER H H 32.162 6.312 13.373 1.00 . B B . 11 SER H 1 1
6 22363 2 1 11 SER HA H 31.475 3.468 13.114 1.00 . B B . 11 SER HA 1 1
6 22364 2 1 11 SER HB2 H 29.720 4.079 11.437 1.00 . B B . 11 SER HB2 1 1
6 22365 2 1 11 SER HB3 H 29.342 4.622 13.071 1.00 . B B . 11 SER HB3 1 1
6 22366 2 1 11 SER HG H 30.512 6.230 11.043 1.00 . B B . 11 SER HG 1 1
6 22367 2 1 11 SER N N 31.871 5.422 13.664 1.00 . B B . 11 SER N 1 1
6 22368 2 1 11 SER O O 32.451 5.462 10.725 1.00 . B B . 11 SER O 1 1
6 22369 2 1 11 SER OG O 29.883 6.083 11.757 1.00 . B B . 11 SER OG 1 1
6 22370 2 1 12 THR C C 33.508 2.402 9.045 1.00 . B B . 12 THR C 1 1
6 22371 2 1 12 THR CA C 34.074 3.250 10.185 1.00 . B B . 12 THR CA 1 1
6 22372 2 1 12 THR CB C 35.364 2.584 10.708 1.00 . B B . 12 THR CB 1 1
6 22373 2 1 12 THR CG2 C 36.519 2.781 9.739 1.00 . B B . 12 THR CG2 1 1
6 22374 2 1 12 THR H H 32.982 2.615 11.867 1.00 . B B . 12 THR H 1 1
6 22375 2 1 12 THR HA H 34.315 4.239 9.817 1.00 . B B . 12 THR HA 1 1
6 22376 2 1 12 THR HB H 35.184 1.522 10.817 1.00 . B B . 12 THR HB 1 1
6 22377 2 1 12 THR HG1 H 35.827 4.087 11.903 1.00 . B B . 12 THR HG1 1 1
6 22378 2 1 12 THR HG21 H 36.705 3.837 9.612 1.00 . B B . 12 THR HG21 1 1
6 22379 2 1 12 THR HG22 H 36.265 2.343 8.785 1.00 . B B . 12 THR HG22 1 1
6 22380 2 1 12 THR HG23 H 37.404 2.303 10.130 1.00 . B B . 12 THR HG23 1 1
6 22381 2 1 12 THR N N 33.104 3.372 11.263 1.00 . B B . 12 THR N 1 1
6 22382 2 1 12 THR O O 32.557 1.645 9.242 1.00 . B B . 12 THR O 1 1
6 22383 2 1 12 THR OG1 O 35.717 3.132 11.987 1.00 . B B . 12 THR OG1 1 1
6 22384 2 1 13 GLY C C 34.327 0.283 6.867 1.00 . B B . 13 GLY C 1 1
6 22385 2 1 13 GLY CA C 33.712 1.669 6.748 1.00 . B B . 13 GLY CA 1 1
6 22386 2 1 13 GLY H H 34.780 3.214 7.729 1.00 . B B . 13 GLY H 1 1
6 22387 2 1 13 GLY HA2 H 32.637 1.576 6.722 1.00 . B B . 13 GLY HA2 1 1
6 22388 2 1 13 GLY HA3 H 34.048 2.122 5.827 1.00 . B B . 13 GLY HA3 1 1
6 22389 2 1 13 GLY N N 34.089 2.526 7.857 1.00 . B B . 13 GLY N 1 1
6 22390 2 1 13 GLY O O 35.272 -0.045 6.148 1.00 . B B . 13 GLY O 1 1
6 22391 2 1 14 GLY C C 34.210 -2.732 6.766 1.00 . B B . 14 GLY C 1 1
6 22392 2 1 14 GLY CA C 34.296 -1.875 8.019 1.00 . B B . 14 GLY CA 1 1
6 22393 2 1 14 GLY H H 33.083 -0.171 8.372 1.00 . B B . 14 GLY H 1 1
6 22394 2 1 14 GLY HA2 H 35.327 -1.827 8.339 1.00 . B B . 14 GLY HA2 1 1
6 22395 2 1 14 GLY HA3 H 33.711 -2.336 8.801 1.00 . B B . 14 GLY HA3 1 1
6 22396 2 1 14 GLY N N 33.804 -0.517 7.806 1.00 . B B . 14 GLY N 1 1
6 22397 2 1 14 GLY O O 35.139 -2.756 5.960 1.00 . B B . 14 GLY O 1 1
6 22398 2 1 15 ARG C C 32.112 -3.272 4.412 1.00 . B B . 15 ARG C 1 1
6 22399 2 1 15 ARG CA C 32.851 -4.196 5.370 1.00 . B B . 15 ARG CA 1 1
6 22400 2 1 15 ARG CB C 32.018 -5.456 5.643 1.00 . B B . 15 ARG CB 1 1
6 22401 2 1 15 ARG CD C 32.986 -6.919 3.818 1.00 . B B . 15 ARG CD 1 1
6 22402 2 1 15 ARG CG C 31.722 -6.292 4.398 1.00 . B B . 15 ARG CG 1 1
6 22403 2 1 15 ARG CZ C 32.729 -8.930 2.390 1.00 . B B . 15 ARG CZ 1 1
6 22404 2 1 15 ARG H H 32.448 -3.498 7.330 1.00 . B B . 15 ARG H 1 1
6 22405 2 1 15 ARG HA H 33.803 -4.476 4.933 1.00 . B B . 15 ARG HA 1 1
6 22406 2 1 15 ARG HB2 H 32.551 -6.078 6.348 1.00 . B B . 15 ARG HB2 1 1
6 22407 2 1 15 ARG HB3 H 31.076 -5.160 6.083 1.00 . B B . 15 ARG HB3 1 1
6 22408 2 1 15 ARG HD2 H 33.715 -6.139 3.644 1.00 . B B . 15 ARG HD2 1 1
6 22409 2 1 15 ARG HD3 H 33.383 -7.629 4.532 1.00 . B B . 15 ARG HD3 1 1
6 22410 2 1 15 ARG HE H 32.524 -7.038 1.773 1.00 . B B . 15 ARG HE 1 1
6 22411 2 1 15 ARG HG2 H 31.032 -7.081 4.661 1.00 . B B . 15 ARG HG2 1 1
6 22412 2 1 15 ARG HG3 H 31.270 -5.655 3.647 1.00 . B B . 15 ARG HG3 1 1
6 22413 2 1 15 ARG HH11 H 33.150 -9.356 4.324 1.00 . B B . 15 ARG HH11 1 1
6 22414 2 1 15 ARG HH12 H 32.971 -10.735 3.285 1.00 . B B . 15 ARG HH12 1 1
6 22415 2 1 15 ARG HH21 H 32.304 -8.844 0.410 1.00 . B B . 15 ARG HH21 1 1
6 22416 2 1 15 ARG HH22 H 32.486 -10.445 1.066 1.00 . B B . 15 ARG HH22 1 1
6 22417 2 1 15 ARG N N 33.106 -3.463 6.609 1.00 . B B . 15 ARG N 1 1
6 22418 2 1 15 ARG NE N 32.719 -7.605 2.554 1.00 . B B . 15 ARG NE 1 1
6 22419 2 1 15 ARG NH1 N 32.972 -9.735 3.418 1.00 . B B . 15 ARG NH1 1 1
6 22420 2 1 15 ARG NH2 N 32.489 -9.448 1.193 1.00 . B B . 15 ARG NH2 1 1
6 22421 2 1 15 ARG O O 32.550 -3.029 3.287 1.00 . B B . 15 ARG O 1 1
6 22422 2 1 16 ASP C C 30.087 -0.550 5.269 1.00 . B B . 16 ASP C 1 1
6 22423 2 1 16 ASP CA C 30.288 -1.653 4.248 1.00 . B B . 16 ASP CA 1 1
6 22424 2 1 16 ASP CB C 28.932 -2.111 3.701 1.00 . B B . 16 ASP CB 1 1
6 22425 2 1 16 ASP CG C 28.179 -1.003 2.969 1.00 . B B . 16 ASP CG 1 1
6 22426 2 1 16 ASP H H 30.617 -3.125 5.719 1.00 . B B . 16 ASP H 1 1
6 22427 2 1 16 ASP HA H 30.900 -1.286 3.436 1.00 . B B . 16 ASP HA 1 1
6 22428 2 1 16 ASP HB2 H 29.090 -2.927 3.022 1.00 . B B . 16 ASP HB2 1 1
6 22429 2 1 16 ASP HB3 H 28.322 -2.454 4.525 1.00 . B B . 16 ASP HB3 1 1
6 22430 2 1 16 ASP N N 30.987 -2.754 4.898 1.00 . B B . 16 ASP N 1 1
6 22431 2 1 16 ASP O O 30.292 0.633 4.977 1.00 . B B . 16 ASP O 1 1
6 22432 2 1 16 ASP OD1 O 28.807 -0.281 2.161 1.00 . B B . 16 ASP OD1 1 1
6 22433 2 1 16 ASP OD2 O 26.955 -0.863 3.187 1.00 . B B . 16 ASP OD2 1 1
6 22434 2 1 17 GLY C C 29.933 -0.701 8.914 1.00 . B B . 17 GLY C 1 1
6 22435 2 1 17 GLY CA C 29.669 -0.018 7.590 1.00 . B B . 17 GLY CA 1 1
6 22436 2 1 17 GLY H H 29.424 -1.891 6.629 1.00 . B B . 17 GLY H 1 1
6 22437 2 1 17 GLY HA2 H 30.409 0.756 7.438 1.00 . B B . 17 GLY HA2 1 1
6 22438 2 1 17 GLY HA3 H 28.689 0.436 7.624 1.00 . B B . 17 GLY HA3 1 1
6 22439 2 1 17 GLY N N 29.718 -0.951 6.486 1.00 . B B . 17 GLY N 1 1
6 22440 2 1 17 GLY O O 29.670 -1.893 9.071 1.00 . B B . 17 GLY O 1 1
6 22441 2 1 18 ARG C C 30.239 0.634 12.183 1.00 . B B . 18 ARG C 1 1
6 22442 2 1 18 ARG CA C 30.696 -0.435 11.208 1.00 . B B . 18 ARG CA 1 1
6 22443 2 1 18 ARG CB C 32.179 -0.770 11.454 1.00 . B B . 18 ARG CB 1 1
6 22444 2 1 18 ARG CD C 33.925 -1.564 13.125 1.00 . B B . 18 ARG CD 1 1
6 22445 2 1 18 ARG CG C 32.458 -1.238 12.881 1.00 . B B . 18 ARG CG 1 1
6 22446 2 1 18 ARG CZ C 35.581 0.059 13.998 1.00 . B B . 18 ARG CZ 1 1
6 22447 2 1 18 ARG H H 30.745 0.967 9.634 1.00 . B B . 18 ARG H 1 1
6 22448 2 1 18 ARG HA H 30.097 -1.325 11.354 1.00 . B B . 18 ARG HA 1 1
6 22449 2 1 18 ARG HB2 H 32.479 -1.554 10.773 1.00 . B B . 18 ARG HB2 1 1
6 22450 2 1 18 ARG HB3 H 32.776 0.112 11.261 1.00 . B B . 18 ARG HB3 1 1
6 22451 2 1 18 ARG HD2 H 34.021 -1.982 14.117 1.00 . B B . 18 ARG HD2 1 1
6 22452 2 1 18 ARG HD3 H 34.242 -2.298 12.398 1.00 . B B . 18 ARG HD3 1 1
6 22453 2 1 18 ARG HE H 34.776 0.102 12.165 1.00 . B B . 18 ARG HE 1 1
6 22454 2 1 18 ARG HG2 H 32.162 -0.456 13.566 1.00 . B B . 18 ARG HG2 1 1
6 22455 2 1 18 ARG HG3 H 31.867 -2.122 13.075 1.00 . B B . 18 ARG HG3 1 1
6 22456 2 1 18 ARG HH11 H 35.063 -1.390 15.331 1.00 . B B . 18 ARG HH11 1 1
6 22457 2 1 18 ARG HH12 H 36.231 -0.235 15.894 1.00 . B B . 18 ARG HH12 1 1
6 22458 2 1 18 ARG HH21 H 36.293 1.641 12.945 1.00 . B B . 18 ARG HH21 1 1
6 22459 2 1 18 ARG HH22 H 36.926 1.465 14.553 1.00 . B B . 18 ARG HH22 1 1
6 22460 2 1 18 ARG N N 30.479 0.046 9.853 1.00 . B B . 18 ARG N 1 1
6 22461 2 1 18 ARG NE N 34.786 -0.383 13.017 1.00 . B B . 18 ARG NE 1 1
6 22462 2 1 18 ARG NH1 N 35.629 -0.572 15.167 1.00 . B B . 18 ARG NH1 1 1
6 22463 2 1 18 ARG NH2 N 36.325 1.143 13.817 1.00 . B B . 18 ARG NH2 1 1
6 22464 2 1 18 ARG O O 30.369 1.818 11.899 1.00 . B B . 18 ARG O 1 1
6 22465 2 1 19 ALA C C 29.910 0.715 15.668 1.00 . B B . 19 ALA C 1 1
6 22466 2 1 19 ALA CA C 29.278 1.135 14.355 1.00 . B B . 19 ALA CA 1 1
6 22467 2 1 19 ALA CB C 27.757 1.151 14.470 1.00 . B B . 19 ALA CB 1 1
6 22468 2 1 19 ALA H H 29.619 -0.747 13.472 1.00 . B B . 19 ALA H 1 1
6 22469 2 1 19 ALA HA H 29.618 2.130 14.094 1.00 . B B . 19 ALA HA 1 1
6 22470 2 1 19 ALA HB1 H 27.404 0.163 14.730 1.00 . B B . 19 ALA HB1 1 1
6 22471 2 1 19 ALA HB2 H 27.327 1.448 13.525 1.00 . B B . 19 ALA HB2 1 1
6 22472 2 1 19 ALA HB3 H 27.460 1.851 15.237 1.00 . B B . 19 ALA HB3 1 1
6 22473 2 1 19 ALA N N 29.704 0.214 13.314 1.00 . B B . 19 ALA N 1 1
6 22474 2 1 19 ALA O O 29.725 -0.415 16.119 1.00 . B B . 19 ALA O 1 1
6 22475 2 1 20 THR C C 31.281 2.413 18.505 1.00 . B B . 20 THR C 1 1
6 22476 2 1 20 THR CA C 31.416 1.313 17.461 1.00 . B B . 20 THR CA 1 1
6 22477 2 1 20 THR CB C 32.905 1.130 17.082 1.00 . B B . 20 THR CB 1 1
6 22478 2 1 20 THR CG2 C 33.723 0.610 18.261 1.00 . B B . 20 THR CG2 1 1
6 22479 2 1 20 THR H H 30.657 2.540 15.930 1.00 . B B . 20 THR H 1 1
6 22480 2 1 20 THR HA H 31.051 0.383 17.881 1.00 . B B . 20 THR HA 1 1
6 22481 2 1 20 THR HB H 33.305 2.089 16.779 1.00 . B B . 20 THR HB 1 1
6 22482 2 1 20 THR HG1 H 33.243 -0.662 16.317 1.00 . B B . 20 THR HG1 1 1
6 22483 2 1 20 THR HG21 H 33.665 1.312 19.080 1.00 . B B . 20 THR HG21 1 1
6 22484 2 1 20 THR HG22 H 34.754 0.491 17.961 1.00 . B B . 20 THR HG22 1 1
6 22485 2 1 20 THR HG23 H 33.329 -0.348 18.577 1.00 . B B . 20 THR HG23 1 1
6 22486 2 1 20 THR N N 30.634 1.627 16.285 1.00 . B B . 20 THR N 1 1
6 22487 2 1 20 THR O O 31.735 3.541 18.295 1.00 . B B . 20 THR O 1 1
6 22488 2 1 20 THR OG1 O 33.017 0.214 15.983 1.00 . B B . 20 THR OG1 1 1
6 22489 2 1 21 SER C C 31.953 3.167 21.320 1.00 . B B . 21 SER C 1 1
6 22490 2 1 21 SER CA C 30.562 3.024 20.729 1.00 . B B . 21 SER CA 1 1
6 22491 2 1 21 SER CB C 29.548 2.566 21.783 1.00 . B B . 21 SER CB 1 1
6 22492 2 1 21 SER H H 30.292 1.178 19.730 1.00 . B B . 21 SER H 1 1
6 22493 2 1 21 SER HA H 30.251 3.979 20.327 1.00 . B B . 21 SER HA 1 1
6 22494 2 1 21 SER HB2 H 28.567 2.511 21.337 1.00 . B B . 21 SER HB2 1 1
6 22495 2 1 21 SER HB3 H 29.828 1.591 22.153 1.00 . B B . 21 SER HB3 1 1
6 22496 2 1 21 SER HG H 29.250 4.344 22.561 1.00 . B B . 21 SER HG 1 1
6 22497 2 1 21 SER N N 30.652 2.087 19.627 1.00 . B B . 21 SER N 1 1
6 22498 2 1 21 SER O O 32.468 2.216 21.939 1.00 . B B . 21 SER O 1 1
6 22499 2 1 21 SER OG O 29.497 3.468 22.875 1.00 . B B . 21 SER OG 1 1
6 22500 2 1 22 HIS C C 34.493 4.197 22.619 1.00 . B B . 22 HIS C 1 1
6 22501 2 1 22 HIS CA C 33.933 4.693 21.297 1.00 . B B . 22 HIS CA 1 1
6 22502 2 1 22 HIS CB C 34.116 6.219 21.191 1.00 . B B . 22 HIS CB 1 1
6 22503 2 1 22 HIS CD2 C 36.644 6.821 21.247 1.00 . B B . 22 HIS CD2 1 1
6 22504 2 1 22 HIS CE1 C 36.721 7.668 23.265 1.00 . B B . 22 HIS CE1 1 1
6 22505 2 1 22 HIS CG C 35.399 6.740 21.770 1.00 . B B . 22 HIS CG 1 1
6 22506 2 1 22 HIS H H 31.918 5.100 20.831 1.00 . B B . 22 HIS H 1 1
6 22507 2 1 22 HIS HA H 34.479 4.227 20.493 1.00 . B B . 22 HIS HA 1 1
6 22508 2 1 22 HIS HB2 H 34.092 6.502 20.149 1.00 . B B . 22 HIS HB2 1 1
6 22509 2 1 22 HIS HB3 H 33.299 6.707 21.705 1.00 . B B . 22 HIS HB3 1 1
6 22510 2 1 22 HIS HD1 H 34.737 7.362 23.678 1.00 . B B . 22 HIS HD1 1 1
6 22511 2 1 22 HIS HD2 H 36.949 6.491 20.262 1.00 . B B . 22 HIS HD2 1 1
6 22512 2 1 22 HIS HE1 H 37.079 8.132 24.172 1.00 . B B . 22 HIS HE1 1 1
6 22513 2 1 22 HIS HE2 H 38.344 7.771 22.023 1.00 . B B . 22 HIS HE2 1 1
6 22514 2 1 22 HIS N N 32.510 4.375 21.116 1.00 . B B . 22 HIS N 1 1
6 22515 2 1 22 HIS ND1 N 35.482 7.278 23.036 1.00 . B B . 22 HIS ND1 1 1
6 22516 2 1 22 HIS NE2 N 37.448 7.403 22.195 1.00 . B B . 22 HIS NE2 1 1
6 22517 2 1 22 HIS O O 35.627 3.714 22.677 1.00 . B B . 22 HIS O 1 1
6 22518 2 1 23 ASP C C 34.113 2.410 25.213 1.00 . B B . 23 ASP C 1 1
6 22519 2 1 23 ASP CA C 34.143 3.924 25.007 1.00 . B B . 23 ASP CA 1 1
6 22520 2 1 23 ASP CB C 33.274 4.644 26.046 1.00 . B B . 23 ASP CB 1 1
6 22521 2 1 23 ASP CG C 33.517 6.146 26.049 1.00 . B B . 23 ASP CG 1 1
6 22522 2 1 23 ASP H H 32.768 4.591 23.532 1.00 . B B . 23 ASP H 1 1
6 22523 2 1 23 ASP HA H 35.164 4.263 25.114 1.00 . B B . 23 ASP HA 1 1
6 22524 2 1 23 ASP HB2 H 32.231 4.464 25.825 1.00 . B B . 23 ASP HB2 1 1
6 22525 2 1 23 ASP HB3 H 33.501 4.255 27.029 1.00 . B B . 23 ASP HB3 1 1
6 22526 2 1 23 ASP N N 33.693 4.276 23.662 1.00 . B B . 23 ASP N 1 1
6 22527 2 1 23 ASP O O 33.982 1.927 26.337 1.00 . B B . 23 ASP O 1 1
6 22528 2 1 23 ASP OD1 O 33.985 6.681 27.080 1.00 . B B . 23 ASP OD1 1 1
6 22529 2 1 23 ASP OD2 O 33.271 6.795 25.008 1.00 . B B . 23 ASP OD2 1 1
6 22530 2 1 24 GLN C C 32.968 -0.375 24.524 1.00 . B B . 24 GLN C 1 1
6 22531 2 1 24 GLN CA C 34.302 0.216 24.106 1.00 . B B . 24 GLN CA 1 1
6 22532 2 1 24 GLN CB C 35.435 -0.286 25.016 1.00 . B B . 24 GLN CB 1 1
6 22533 2 1 24 GLN CD C 37.155 -0.075 23.164 1.00 . B B . 24 GLN CD 1 1
6 22534 2 1 24 GLN CG C 36.813 0.225 24.615 1.00 . B B . 24 GLN CG 1 1
6 22535 2 1 24 GLN H H 34.268 2.135 23.239 1.00 . B B . 24 GLN H 1 1
6 22536 2 1 24 GLN HA H 34.508 -0.101 23.093 1.00 . B B . 24 GLN HA 1 1
6 22537 2 1 24 GLN HB2 H 35.235 0.033 26.031 1.00 . B B . 24 GLN HB2 1 1
6 22538 2 1 24 GLN HB3 H 35.453 -1.367 24.987 1.00 . B B . 24 GLN HB3 1 1
6 22539 2 1 24 GLN HE21 H 36.416 1.679 22.587 1.00 . B B . 24 GLN HE21 1 1
6 22540 2 1 24 GLN HE22 H 37.055 0.679 21.330 1.00 . B B . 24 GLN HE22 1 1
6 22541 2 1 24 GLN HG2 H 36.845 1.297 24.763 1.00 . B B . 24 GLN HG2 1 1
6 22542 2 1 24 GLN HG3 H 37.556 -0.242 25.248 1.00 . B B . 24 GLN HG3 1 1
6 22543 2 1 24 GLN N N 34.236 1.675 24.100 1.00 . B B . 24 GLN N 1 1
6 22544 2 1 24 GLN NE2 N 36.843 0.854 22.270 1.00 . B B . 24 GLN NE2 1 1
6 22545 2 1 24 GLN O O 32.869 -1.562 24.843 1.00 . B B . 24 GLN O 1 1
6 22546 2 1 24 GLN OE1 O 37.702 -1.130 22.850 1.00 . B B . 24 GLN OE1 1 1
6 22547 2 1 25 LYS C C 30.008 -0.840 23.758 1.00 . B B . 25 LYS C 1 1
6 22548 2 1 25 LYS CA C 30.604 0.027 24.862 1.00 . B B . 25 LYS CA 1 1
6 22549 2 1 25 LYS CB C 29.693 1.232 25.143 1.00 . B B . 25 LYS CB 1 1
6 22550 2 1 25 LYS CD C 30.692 1.660 27.437 1.00 . B B . 25 LYS CD 1 1
6 22551 2 1 25 LYS CE C 31.269 2.713 28.378 1.00 . B B . 25 LYS CE 1 1
6 22552 2 1 25 LYS CG C 30.291 2.268 26.094 1.00 . B B . 25 LYS CG 1 1
6 22553 2 1 25 LYS H H 32.078 1.378 24.190 1.00 . B B . 25 LYS H 1 1
6 22554 2 1 25 LYS HA H 30.689 -0.567 25.764 1.00 . B B . 25 LYS HA 1 1
6 22555 2 1 25 LYS HB2 H 29.473 1.725 24.208 1.00 . B B . 25 LYS HB2 1 1
6 22556 2 1 25 LYS HB3 H 28.766 0.875 25.573 1.00 . B B . 25 LYS HB3 1 1
6 22557 2 1 25 LYS HD2 H 29.821 1.219 27.900 1.00 . B B . 25 LYS HD2 1 1
6 22558 2 1 25 LYS HD3 H 31.438 0.894 27.268 1.00 . B B . 25 LYS HD3 1 1
6 22559 2 1 25 LYS HE2 H 32.103 3.197 27.890 1.00 . B B . 25 LYS HE2 1 1
6 22560 2 1 25 LYS HE3 H 30.506 3.446 28.590 1.00 . B B . 25 LYS HE3 1 1
6 22561 2 1 25 LYS HG2 H 31.168 2.698 25.631 1.00 . B B . 25 LYS HG2 1 1
6 22562 2 1 25 LYS HG3 H 29.559 3.045 26.265 1.00 . B B . 25 LYS HG3 1 1
6 22563 2 1 25 LYS HZ1 H 30.958 1.632 30.133 1.00 . B B . 25 LYS HZ1 1 1
6 22564 2 1 25 LYS HZ2 H 32.093 2.872 30.287 1.00 . B B . 25 LYS HZ2 1 1
6 22565 2 1 25 LYS HZ3 H 32.506 1.445 29.480 1.00 . B B . 25 LYS HZ3 1 1
6 22566 2 1 25 LYS N N 31.935 0.455 24.486 1.00 . B B . 25 LYS N 1 1
6 22567 2 1 25 LYS NZ N 31.740 2.123 29.657 1.00 . B B . 25 LYS NZ 1 1
6 22568 2 1 25 LYS O O 29.274 -1.787 24.040 1.00 . B B . 25 LYS O 1 1
6 22569 2 1 26 LEU C C 30.703 -1.361 20.190 1.00 . B B . 26 LEU C 1 1
6 22570 2 1 26 LEU CA C 29.748 -1.277 21.375 1.00 . B B . 26 LEU CA 1 1
6 22571 2 1 26 LEU CB C 28.436 -0.605 20.948 1.00 . B B . 26 LEU CB 1 1
6 22572 2 1 26 LEU CD1 C 27.363 -2.595 19.819 1.00 . B B . 26 LEU CD1 1 1
6 22573 2 1 26 LEU CD2 C 26.605 -0.260 19.270 1.00 . B B . 26 LEU CD2 1 1
6 22574 2 1 26 LEU CG C 27.788 -1.137 19.661 1.00 . B B . 26 LEU CG 1 1
6 22575 2 1 26 LEU H H 30.973 0.207 22.309 1.00 . B B . 26 LEU H 1 1
6 22576 2 1 26 LEU HA H 29.530 -2.280 21.716 1.00 . B B . 26 LEU HA 1 1
6 22577 2 1 26 LEU HB2 H 27.725 -0.713 21.753 1.00 . B B . 26 LEU HB2 1 1
6 22578 2 1 26 LEU HB3 H 28.633 0.450 20.811 1.00 . B B . 26 LEU HB3 1 1
6 22579 2 1 26 LEU HD11 H 28.230 -3.199 20.053 1.00 . B B . 26 LEU HD11 1 1
6 22580 2 1 26 LEU HD12 H 26.925 -2.945 18.896 1.00 . B B . 26 LEU HD12 1 1
6 22581 2 1 26 LEU HD13 H 26.640 -2.678 20.617 1.00 . B B . 26 LEU HD13 1 1
6 22582 2 1 26 LEU HD21 H 25.859 -0.294 20.050 1.00 . B B . 26 LEU HD21 1 1
6 22583 2 1 26 LEU HD22 H 26.179 -0.617 18.345 1.00 . B B . 26 LEU HD22 1 1
6 22584 2 1 26 LEU HD23 H 26.945 0.757 19.141 1.00 . B B . 26 LEU HD23 1 1
6 22585 2 1 26 LEU HG H 28.512 -1.093 18.857 1.00 . B B . 26 LEU HG 1 1
6 22586 2 1 26 LEU N N 30.334 -0.531 22.495 1.00 . B B . 26 LEU N 1 1
6 22587 2 1 26 LEU O O 31.478 -0.442 19.959 1.00 . B B . 26 LEU O 1 1
6 22588 2 1 27 ASP C C 30.679 -3.695 17.336 1.00 . B B . 27 ASP C 1 1
6 22589 2 1 27 ASP CA C 31.381 -2.657 18.212 1.00 . B B . 27 ASP CA 1 1
6 22590 2 1 27 ASP CB C 32.831 -3.094 18.494 1.00 . B B . 27 ASP CB 1 1
6 22591 2 1 27 ASP CG C 33.634 -3.320 17.214 1.00 . B B . 27 ASP CG 1 1
6 22592 2 1 27 ASP H H 30.030 -3.189 19.746 1.00 . B B . 27 ASP H 1 1
6 22593 2 1 27 ASP HA H 31.394 -1.709 17.686 1.00 . B B . 27 ASP HA 1 1
6 22594 2 1 27 ASP HB2 H 33.323 -2.326 19.075 1.00 . B B . 27 ASP HB2 1 1
6 22595 2 1 27 ASP HB3 H 32.819 -4.013 19.062 1.00 . B B . 27 ASP HB3 1 1
6 22596 2 1 27 ASP N N 30.625 -2.469 19.452 1.00 . B B . 27 ASP N 1 1
6 22597 2 1 27 ASP O O 30.759 -4.897 17.594 1.00 . B B . 27 ASP O 1 1
6 22598 2 1 27 ASP OD1 O 33.698 -4.473 16.737 1.00 . B B . 27 ASP OD1 1 1
6 22599 2 1 27 ASP OD2 O 34.208 -2.348 16.679 1.00 . B B . 27 ASP OD2 1 1
6 22600 2 1 28 VAL C C 29.347 -3.546 13.968 1.00 . B B . 28 VAL C 1 1
6 22601 2 1 28 VAL CA C 29.225 -4.076 15.392 1.00 . B B . 28 VAL CA 1 1
6 22602 2 1 28 VAL CB C 27.725 -4.211 15.761 1.00 . B B . 28 VAL CB 1 1
6 22603 2 1 28 VAL CG1 C 27.543 -5.184 16.922 1.00 . B B . 28 VAL CG1 1 1
6 22604 2 1 28 VAL CG2 C 27.124 -2.843 16.090 1.00 . B B . 28 VAL CG2 1 1
6 22605 2 1 28 VAL H H 29.908 -2.241 16.211 1.00 . B B . 28 VAL H 1 1
6 22606 2 1 28 VAL HA H 29.673 -5.061 15.427 1.00 . B B . 28 VAL HA 1 1
6 22607 2 1 28 VAL HB H 27.197 -4.613 14.904 1.00 . B B . 28 VAL HB 1 1
6 22608 2 1 28 VAL HG11 H 26.493 -5.280 17.155 1.00 . B B . 28 VAL HG11 1 1
6 22609 2 1 28 VAL HG12 H 28.073 -4.817 17.789 1.00 . B B . 28 VAL HG12 1 1
6 22610 2 1 28 VAL HG13 H 27.940 -6.150 16.641 1.00 . B B . 28 VAL HG13 1 1
6 22611 2 1 28 VAL HG21 H 26.072 -2.953 16.308 1.00 . B B . 28 VAL HG21 1 1
6 22612 2 1 28 VAL HG22 H 27.249 -2.180 15.246 1.00 . B B . 28 VAL HG22 1 1
6 22613 2 1 28 VAL HG23 H 27.628 -2.425 16.951 1.00 . B B . 28 VAL HG23 1 1
6 22614 2 1 28 VAL N N 29.953 -3.215 16.332 1.00 . B B . 28 VAL N 1 1
6 22615 2 1 28 VAL O O 29.945 -2.500 13.742 1.00 . B B . 28 VAL O 1 1
6 22616 2 1 29 LYS C C 27.582 -4.127 10.858 1.00 . B B . 29 LYS C 1 1
6 22617 2 1 29 LYS CA C 28.899 -3.932 11.598 1.00 . B B . 29 LYS CA 1 1
6 22618 2 1 29 LYS CB C 30.005 -4.798 10.976 1.00 . B B . 29 LYS CB 1 1
6 22619 2 1 29 LYS CD C 30.826 -6.166 9.024 1.00 . B B . 29 LYS CD 1 1
6 22620 2 1 29 LYS CE C 32.272 -5.797 9.343 1.00 . B B . 29 LYS CE 1 1
6 22621 2 1 29 LYS CG C 29.844 -5.090 9.485 1.00 . B B . 29 LYS CG 1 1
6 22622 2 1 29 LYS H H 28.220 -5.038 13.267 1.00 . B B . 29 LYS H 1 1
6 22623 2 1 29 LYS HA H 29.187 -2.891 11.523 1.00 . B B . 29 LYS HA 1 1
6 22624 2 1 29 LYS HB2 H 30.946 -4.280 11.098 1.00 . B B . 29 LYS HB2 1 1
6 22625 2 1 29 LYS HB3 H 30.047 -5.741 11.510 1.00 . B B . 29 LYS HB3 1 1
6 22626 2 1 29 LYS HD2 H 30.585 -7.094 9.523 1.00 . B B . 29 LYS HD2 1 1
6 22627 2 1 29 LYS HD3 H 30.723 -6.298 7.955 1.00 . B B . 29 LYS HD3 1 1
6 22628 2 1 29 LYS HE2 H 32.557 -4.945 8.744 1.00 . B B . 29 LYS HE2 1 1
6 22629 2 1 29 LYS HE3 H 32.345 -5.537 10.389 1.00 . B B . 29 LYS HE3 1 1
6 22630 2 1 29 LYS HG2 H 28.835 -5.432 9.299 1.00 . B B . 29 LYS HG2 1 1
6 22631 2 1 29 LYS HG3 H 30.023 -4.180 8.926 1.00 . B B . 29 LYS HG3 1 1
6 22632 2 1 29 LYS HZ1 H 33.139 -7.205 8.065 1.00 . B B . 29 LYS HZ1 1 1
6 22633 2 1 29 LYS HZ2 H 32.983 -7.732 9.662 1.00 . B B . 29 LYS HZ2 1 1
6 22634 2 1 29 LYS HZ3 H 34.187 -6.621 9.255 1.00 . B B . 29 LYS HZ3 1 1
6 22635 2 1 29 LYS N N 28.764 -4.264 13.014 1.00 . B B . 29 LYS N 1 1
6 22636 2 1 29 LYS NZ N 33.209 -6.915 9.060 1.00 . B B . 29 LYS NZ 1 1
6 22637 2 1 29 LYS O O 26.805 -5.031 11.172 1.00 . B B . 29 LYS O 1 1
6 22638 2 1 30 LEU C C 26.568 -3.137 7.559 1.00 . B B . 30 LEU C 1 1
6 22639 2 1 30 LEU CA C 26.173 -3.339 9.028 1.00 . B B . 30 LEU CA 1 1
6 22640 2 1 30 LEU CB C 25.093 -2.324 9.470 1.00 . B B . 30 LEU CB 1 1
6 22641 2 1 30 LEU CD1 C 26.331 -0.901 11.181 1.00 . B B . 30 LEU CD1 1 1
6 22642 2 1 30 LEU CD2 C 26.401 -0.274 8.752 1.00 . B B . 30 LEU CD2 1 1
6 22643 2 1 30 LEU CG C 25.564 -0.902 9.860 1.00 . B B . 30 LEU CG 1 1
6 22644 2 1 30 LEU H H 27.958 -2.508 9.753 1.00 . B B . 30 LEU H 1 1
6 22645 2 1 30 LEU HA H 25.767 -4.338 9.129 1.00 . B B . 30 LEU HA 1 1
6 22646 2 1 30 LEU HB2 H 24.380 -2.226 8.664 1.00 . B B . 30 LEU HB2 1 1
6 22647 2 1 30 LEU HB3 H 24.573 -2.745 10.322 1.00 . B B . 30 LEU HB3 1 1
6 22648 2 1 30 LEU HD11 H 25.714 -1.333 11.955 1.00 . B B . 30 LEU HD11 1 1
6 22649 2 1 30 LEU HD12 H 26.584 0.113 11.451 1.00 . B B . 30 LEU HD12 1 1
6 22650 2 1 30 LEU HD13 H 27.235 -1.483 11.078 1.00 . B B . 30 LEU HD13 1 1
6 22651 2 1 30 LEU HD21 H 27.279 -0.884 8.577 1.00 . B B . 30 LEU HD21 1 1
6 22652 2 1 30 LEU HD22 H 26.705 0.720 9.044 1.00 . B B . 30 LEU HD22 1 1
6 22653 2 1 30 LEU HD23 H 25.816 -0.221 7.846 1.00 . B B . 30 LEU HD23 1 1
6 22654 2 1 30 LEU HG H 24.697 -0.283 9.998 1.00 . B B . 30 LEU HG 1 1
6 22655 2 1 30 LEU N N 27.337 -3.254 9.888 1.00 . B B . 30 LEU N 1 1
6 22656 2 1 30 LEU O O 27.738 -2.833 7.246 1.00 . B B . 30 LEU O 1 1
6 22657 2 1 31 SER C C 24.497 -3.202 4.483 1.00 . B B . 31 SER C 1 1
6 22658 2 1 31 SER CA C 25.822 -3.207 5.237 1.00 . B B . 31 SER CA 1 1
6 22659 2 1 31 SER CB C 26.681 -4.390 4.781 1.00 . B B . 31 SER CB 1 1
6 22660 2 1 31 SER H H 24.675 -3.458 6.991 1.00 . B B . 31 SER H 1 1
6 22661 2 1 31 SER HA H 26.349 -2.286 5.034 1.00 . B B . 31 SER HA 1 1
6 22662 2 1 31 SER HB2 H 26.761 -4.385 3.704 1.00 . B B . 31 SER HB2 1 1
6 22663 2 1 31 SER HB3 H 27.666 -4.307 5.215 1.00 . B B . 31 SER HB3 1 1
6 22664 2 1 31 SER HG H 25.148 -5.518 5.239 1.00 . B B . 31 SER HG 1 1
6 22665 2 1 31 SER N N 25.590 -3.293 6.672 1.00 . B B . 31 SER N 1 1
6 22666 2 1 31 SER O O 23.550 -3.877 4.889 1.00 . B B . 31 SER O 1 1
6 22667 2 1 31 SER OG O 26.106 -5.622 5.189 1.00 . B B . 31 SER OG 1 1
6 22668 2 1 32 ALA C C 23.008 -3.604 1.738 1.00 . B B . 32 ALA C 1 1
6 22669 2 1 32 ALA CA C 23.237 -2.339 2.576 1.00 . B B . 32 ALA CA 1 1
6 22670 2 1 32 ALA CB C 23.325 -1.112 1.672 1.00 . B B . 32 ALA CB 1 1
6 22671 2 1 32 ALA H H 25.246 -1.941 3.123 1.00 . B B . 32 ALA H 1 1
6 22672 2 1 32 ALA HA H 22.397 -2.200 3.243 1.00 . B B . 32 ALA HA 1 1
6 22673 2 1 32 ALA HB1 H 24.165 -1.217 1.000 1.00 . B B . 32 ALA HB1 1 1
6 22674 2 1 32 ALA HB2 H 23.461 -0.227 2.277 1.00 . B B . 32 ALA HB2 1 1
6 22675 2 1 32 ALA HB3 H 22.414 -1.017 1.098 1.00 . B B . 32 ALA HB3 1 1
6 22676 2 1 32 ALA N N 24.444 -2.448 3.390 1.00 . B B . 32 ALA N 1 1
6 22677 2 1 32 ALA O O 23.805 -3.920 0.842 1.00 . B B . 32 ALA O 1 1
6 22678 2 1 33 PRO C C 21.254 -5.108 -0.230 1.00 . B B . 33 PRO C 1 1
6 22679 2 1 33 PRO CA C 21.527 -5.520 1.215 1.00 . B B . 33 PRO CA 1 1
6 22680 2 1 33 PRO CB C 20.244 -6.028 1.896 1.00 . B B . 33 PRO CB 1 1
6 22681 2 1 33 PRO CD C 20.990 -4.136 3.148 1.00 . B B . 33 PRO CD 1 1
6 22682 2 1 33 PRO CG C 20.298 -5.467 3.277 1.00 . B B . 33 PRO CG 1 1
6 22683 2 1 33 PRO HA H 22.288 -6.289 1.236 1.00 . B B . 33 PRO HA 1 1
6 22684 2 1 33 PRO HB2 H 19.376 -5.669 1.357 1.00 . B B . 33 PRO HB2 1 1
6 22685 2 1 33 PRO HB3 H 20.241 -7.109 1.908 1.00 . B B . 33 PRO HB3 1 1
6 22686 2 1 33 PRO HD2 H 20.275 -3.358 2.913 1.00 . B B . 33 PRO HD2 1 1
6 22687 2 1 33 PRO HD3 H 21.528 -3.898 4.053 1.00 . B B . 33 PRO HD3 1 1
6 22688 2 1 33 PRO HG2 H 19.297 -5.337 3.664 1.00 . B B . 33 PRO HG2 1 1
6 22689 2 1 33 PRO HG3 H 20.867 -6.124 3.921 1.00 . B B . 33 PRO HG3 1 1
6 22690 2 1 33 PRO N N 21.919 -4.356 2.023 1.00 . B B . 33 PRO N 1 1
6 22691 2 1 33 PRO O O 20.729 -4.020 -0.482 1.00 . B B . 33 PRO O 1 1
6 22692 2 1 34 ARG C C 20.139 -5.775 -3.174 1.00 . B B . 34 ARG C 1 1
6 22693 2 1 34 ARG CA C 21.542 -5.583 -2.586 1.00 . B B . 34 ARG CA 1 1
6 22694 2 1 34 ARG CB C 22.593 -6.340 -3.400 1.00 . B B . 34 ARG CB 1 1
6 22695 2 1 34 ARG CD C 24.061 -6.314 -5.456 1.00 . B B . 34 ARG CD 1 1
6 22696 2 1 34 ARG CG C 22.818 -5.754 -4.788 1.00 . B B . 34 ARG CG 1 1
6 22697 2 1 34 ARG CZ C 24.431 -4.965 -7.507 1.00 . B B . 34 ARG CZ 1 1
6 22698 2 1 34 ARG H H 21.882 -6.874 -0.936 1.00 . B B . 34 ARG H 1 1
6 22699 2 1 34 ARG HA H 21.784 -4.536 -2.631 1.00 . B B . 34 ARG HA 1 1
6 22700 2 1 34 ARG HB2 H 23.530 -6.313 -2.866 1.00 . B B . 34 ARG HB2 1 1
6 22701 2 1 34 ARG HB3 H 22.281 -7.369 -3.510 1.00 . B B . 34 ARG HB3 1 1
6 22702 2 1 34 ARG HD2 H 24.924 -5.827 -5.029 1.00 . B B . 34 ARG HD2 1 1
6 22703 2 1 34 ARG HD3 H 24.111 -7.374 -5.261 1.00 . B B . 34 ARG HD3 1 1
6 22704 2 1 34 ARG HE H 23.727 -6.836 -7.466 1.00 . B B . 34 ARG HE 1 1
6 22705 2 1 34 ARG HG2 H 21.968 -5.975 -5.397 1.00 . B B . 34 ARG HG2 1 1
6 22706 2 1 34 ARG HG3 H 22.923 -4.681 -4.701 1.00 . B B . 34 ARG HG3 1 1
6 22707 2 1 34 ARG HH11 H 24.949 -3.995 -5.801 1.00 . B B . 34 ARG HH11 1 1
6 22708 2 1 34 ARG HH12 H 25.171 -3.096 -7.265 1.00 . B B . 34 ARG HH12 1 1
6 22709 2 1 34 ARG HH21 H 24.002 -5.641 -9.370 1.00 . B B . 34 ARG HH21 1 1
6 22710 2 1 34 ARG HH22 H 24.619 -4.017 -9.286 1.00 . B B . 34 ARG HH22 1 1
6 22711 2 1 34 ARG N N 21.598 -5.965 -1.181 1.00 . B B . 34 ARG N 1 1
6 22712 2 1 34 ARG NE N 24.051 -6.093 -6.905 1.00 . B B . 34 ARG NE 1 1
6 22713 2 1 34 ARG NH1 N 24.887 -3.937 -6.800 1.00 . B B . 34 ARG NH1 1 1
6 22714 2 1 34 ARG NH2 N 24.349 -4.866 -8.826 1.00 . B B . 34 ARG NH2 1 1
6 22715 2 1 34 ARG O O 19.920 -5.536 -4.363 1.00 . B B . 34 ARG O 1 1
6 22716 2 1 35 GLU C C 17.230 -5.099 -3.427 1.00 . B B . 35 GLU C 1 1
6 22717 2 1 35 GLU CA C 17.789 -6.355 -2.747 1.00 . B B . 35 GLU CA 1 1
6 22718 2 1 35 GLU CB C 16.903 -6.724 -1.542 1.00 . B B . 35 GLU CB 1 1
6 22719 2 1 35 GLU CD C 18.352 -8.431 -0.293 1.00 . B B . 35 GLU CD 1 1
6 22720 2 1 35 GLU CG C 17.055 -8.170 -1.053 1.00 . B B . 35 GLU CG 1 1
6 22721 2 1 35 GLU H H 19.430 -6.371 -1.402 1.00 . B B . 35 GLU H 1 1
6 22722 2 1 35 GLU HA H 17.764 -7.168 -3.458 1.00 . B B . 35 GLU HA 1 1
6 22723 2 1 35 GLU HB2 H 17.147 -6.066 -0.720 1.00 . B B . 35 GLU HB2 1 1
6 22724 2 1 35 GLU HB3 H 15.866 -6.565 -1.812 1.00 . B B . 35 GLU HB3 1 1
6 22725 2 1 35 GLU HG2 H 16.224 -8.402 -0.402 1.00 . B B . 35 GLU HG2 1 1
6 22726 2 1 35 GLU HG3 H 17.023 -8.827 -1.912 1.00 . B B . 35 GLU HG3 1 1
6 22727 2 1 35 GLU N N 19.186 -6.173 -2.330 1.00 . B B . 35 GLU N 1 1
6 22728 2 1 35 GLU O O 16.286 -5.176 -4.218 1.00 . B B . 35 GLU O 1 1
6 22729 2 1 35 GLU OE1 O 19.422 -8.532 -0.935 1.00 . B B . 35 GLU OE1 1 1
6 22730 2 1 35 GLU OE2 O 18.302 -8.557 0.948 1.00 . B B . 35 GLU OE2 1 1
6 22731 2 1 36 LEU C C 18.407 -2.043 -4.562 1.00 . B B . 36 LEU C 1 1
6 22732 2 1 36 LEU CA C 17.349 -2.666 -3.649 1.00 . B B . 36 LEU CA 1 1
6 22733 2 1 36 LEU CB C 17.017 -1.714 -2.493 1.00 . B B . 36 LEU CB 1 1
6 22734 2 1 36 LEU CD1 C 15.768 -1.261 -0.352 1.00 . B B . 36 LEU CD1 1 1
6 22735 2 1 36 LEU CD2 C 14.687 -2.622 -2.170 1.00 . B B . 36 LEU CD2 1 1
6 22736 2 1 36 LEU CG C 16.002 -2.260 -1.477 1.00 . B B . 36 LEU CG 1 1
6 22737 2 1 36 LEU H H 18.564 -3.952 -2.485 1.00 . B B . 36 LEU H 1 1
6 22738 2 1 36 LEU HA H 16.452 -2.844 -4.225 1.00 . B B . 36 LEU HA 1 1
6 22739 2 1 36 LEU HB2 H 17.935 -1.485 -1.968 1.00 . B B . 36 LEU HB2 1 1
6 22740 2 1 36 LEU HB3 H 16.623 -0.797 -2.908 1.00 . B B . 36 LEU HB3 1 1
6 22741 2 1 36 LEU HD11 H 15.331 -0.358 -0.751 1.00 . B B . 36 LEU HD11 1 1
6 22742 2 1 36 LEU HD12 H 16.711 -1.026 0.121 1.00 . B B . 36 LEU HD12 1 1
6 22743 2 1 36 LEU HD13 H 15.100 -1.694 0.378 1.00 . B B . 36 LEU HD13 1 1
6 22744 2 1 36 LEU HD21 H 13.960 -2.927 -1.432 1.00 . B B . 36 LEU HD21 1 1
6 22745 2 1 36 LEU HD22 H 14.855 -3.438 -2.860 1.00 . B B . 36 LEU HD22 1 1
6 22746 2 1 36 LEU HD23 H 14.311 -1.764 -2.712 1.00 . B B . 36 LEU HD23 1 1
6 22747 2 1 36 LEU HG H 16.401 -3.163 -1.036 1.00 . B B . 36 LEU HG 1 1
6 22748 2 1 36 LEU N N 17.810 -3.946 -3.108 1.00 . B B . 36 LEU N 1 1
6 22749 2 1 36 LEU O O 18.405 -0.833 -4.795 1.00 . B B . 36 LEU O 1 1
6 22750 2 1 37 GLY C C 21.543 -1.896 -5.069 1.00 . B B . 37 GLY C 1 1
6 22751 2 1 37 GLY CA C 20.389 -2.390 -5.919 1.00 . B B . 37 GLY CA 1 1
6 22752 2 1 37 GLY H H 19.189 -3.845 -4.948 1.00 . B B . 37 GLY H 1 1
6 22753 2 1 37 GLY HA2 H 20.740 -3.193 -6.552 1.00 . B B . 37 GLY HA2 1 1
6 22754 2 1 37 GLY HA3 H 20.037 -1.580 -6.540 1.00 . B B . 37 GLY HA3 1 1
6 22755 2 1 37 GLY N N 19.291 -2.882 -5.099 1.00 . B B . 37 GLY N 1 1
6 22756 2 1 37 GLY O O 22.266 -0.974 -5.449 1.00 . B B . 37 GLY O 1 1
6 22757 2 1 38 GLY C C 24.071 -2.812 -3.240 1.00 . B B . 38 GLY C 1 1
6 22758 2 1 38 GLY CA C 22.736 -2.143 -2.962 1.00 . B B . 38 GLY CA 1 1
6 22759 2 1 38 GLY H H 21.120 -3.279 -3.711 1.00 . B B . 38 GLY H 1 1
6 22760 2 1 38 GLY HA2 H 22.867 -1.072 -3.001 1.00 . B B . 38 GLY HA2 1 1
6 22761 2 1 38 GLY HA3 H 22.408 -2.418 -1.970 1.00 . B B . 38 GLY HA3 1 1
6 22762 2 1 38 GLY N N 21.707 -2.531 -3.913 1.00 . B B . 38 GLY N 1 1
6 22763 2 1 38 GLY O O 24.528 -2.846 -4.383 1.00 . B B . 38 GLY O 1 1
6 22764 2 1 39 ALA C C 26.037 -5.453 -2.362 1.00 . B B . 39 ALA C 1 1
6 22765 2 1 39 ALA CA C 26.036 -3.930 -2.324 1.00 . B B . 39 ALA CA 1 1
6 22766 2 1 39 ALA CB C 26.916 -3.421 -1.189 1.00 . B B . 39 ALA CB 1 1
6 22767 2 1 39 ALA H H 24.217 -3.447 -1.343 1.00 . B B . 39 ALA H 1 1
6 22768 2 1 39 ALA HA H 26.448 -3.571 -3.257 1.00 . B B . 39 ALA HA 1 1
6 22769 2 1 39 ALA HB1 H 27.936 -3.739 -1.351 1.00 . B B . 39 ALA HB1 1 1
6 22770 2 1 39 ALA HB2 H 26.561 -3.818 -0.249 1.00 . B B . 39 ALA HB2 1 1
6 22771 2 1 39 ALA HB3 H 26.877 -2.341 -1.160 1.00 . B B . 39 ALA HB3 1 1
6 22772 2 1 39 ALA N N 24.685 -3.384 -2.203 1.00 . B B . 39 ALA N 1 1
6 22773 2 1 39 ALA O O 26.796 -6.058 -3.119 1.00 . B B . 39 ALA O 1 1
6 22774 2 1 40 GLY C C 25.779 -8.185 -0.389 1.00 . B B . 40 GLY C 1 1
6 22775 2 1 40 GLY CA C 25.074 -7.521 -1.552 1.00 . B B . 40 GLY CA 1 1
6 22776 2 1 40 GLY H H 24.612 -5.538 -0.963 1.00 . B B . 40 GLY H 1 1
6 22777 2 1 40 GLY HA2 H 24.027 -7.780 -1.513 1.00 . B B . 40 GLY HA2 1 1
6 22778 2 1 40 GLY HA3 H 25.489 -7.902 -2.475 1.00 . B B . 40 GLY HA3 1 1
6 22779 2 1 40 GLY N N 25.184 -6.069 -1.551 1.00 . B B . 40 GLY N 1 1
6 22780 2 1 40 GLY O O 26.275 -9.308 -0.514 1.00 . B B . 40 GLY O 1 1
6 22781 2 1 41 ALA C C 25.369 -8.680 2.856 1.00 . B B . 41 ALA C 1 1
6 22782 2 1 41 ALA CA C 26.433 -8.057 1.952 1.00 . B B . 41 ALA CA 1 1
6 22783 2 1 41 ALA CB C 27.224 -6.988 2.689 1.00 . B B . 41 ALA CB 1 1
6 22784 2 1 41 ALA H H 25.437 -6.602 0.782 1.00 . B B . 41 ALA H 1 1
6 22785 2 1 41 ALA HA H 27.124 -8.833 1.649 1.00 . B B . 41 ALA HA 1 1
6 22786 2 1 41 ALA HB1 H 27.678 -7.417 3.571 1.00 . B B . 41 ALA HB1 1 1
6 22787 2 1 41 ALA HB2 H 26.561 -6.185 2.979 1.00 . B B . 41 ALA HB2 1 1
6 22788 2 1 41 ALA HB3 H 27.996 -6.598 2.042 1.00 . B B . 41 ALA HB3 1 1
6 22789 2 1 41 ALA N N 25.825 -7.499 0.748 1.00 . B B . 41 ALA N 1 1
6 22790 2 1 41 ALA O O 24.170 -8.593 2.574 1.00 . B B . 41 ALA O 1 1
6 22791 2 1 42 GLU C C 24.732 -9.348 6.163 1.00 . B B . 42 GLU C 1 1
6 22792 2 1 42 GLU CA C 24.924 -10.063 4.833 1.00 . B B . 42 GLU CA 1 1
6 22793 2 1 42 GLU CB C 25.517 -11.453 5.069 1.00 . B B . 42 GLU CB 1 1
6 22794 2 1 42 GLU CD C 26.383 -13.568 3.984 1.00 . B B . 42 GLU CD 1 1
6 22795 2 1 42 GLU CG C 25.972 -12.120 3.784 1.00 . B B . 42 GLU CG 1 1
6 22796 2 1 42 GLU H H 26.768 -9.253 4.165 1.00 . B B . 42 GLU H 1 1
6 22797 2 1 42 GLU HA H 23.962 -10.168 4.348 1.00 . B B . 42 GLU HA 1 1
6 22798 2 1 42 GLU HB2 H 26.370 -11.364 5.729 1.00 . B B . 42 GLU HB2 1 1
6 22799 2 1 42 GLU HB3 H 24.772 -12.081 5.536 1.00 . B B . 42 GLU HB3 1 1
6 22800 2 1 42 GLU HG2 H 25.164 -12.072 3.074 1.00 . B B . 42 GLU HG2 1 1
6 22801 2 1 42 GLU HG3 H 26.819 -11.572 3.392 1.00 . B B . 42 GLU HG3 1 1
6 22802 2 1 42 GLU N N 25.811 -9.302 3.946 1.00 . B B . 42 GLU N 1 1
6 22803 2 1 42 GLU O O 24.164 -9.903 7.108 1.00 . B B . 42 GLU O 1 1
6 22804 2 1 42 GLU OE1 O 25.511 -14.459 3.901 1.00 . B B . 42 GLU OE1 1 1
6 22805 2 1 42 GLU OE2 O 27.583 -13.823 4.222 1.00 . B B . 42 GLU OE2 1 1
6 22806 2 1 43 GLY C C 23.747 -6.840 7.775 1.00 . B B . 43 GLY C 1 1
6 22807 2 1 43 GLY CA C 25.151 -7.318 7.432 1.00 . B B . 43 GLY CA 1 1
6 22808 2 1 43 GLY H H 25.622 -7.742 5.408 1.00 . B B . 43 GLY H 1 1
6 22809 2 1 43 GLY HA2 H 25.525 -7.909 8.255 1.00 . B B . 43 GLY HA2 1 1
6 22810 2 1 43 GLY HA3 H 25.790 -6.455 7.310 1.00 . B B . 43 GLY HA3 1 1
6 22811 2 1 43 GLY N N 25.212 -8.116 6.214 1.00 . B B . 43 GLY N 1 1
6 22812 2 1 43 GLY O O 22.754 -7.433 7.347 1.00 . B B . 43 GLY O 1 1
6 22813 2 1 44 THR C C 21.985 -3.969 8.317 1.00 . B B . 44 THR C 1 1
6 22814 2 1 44 THR CA C 22.411 -5.243 9.059 1.00 . B B . 44 THR CA 1 1
6 22815 2 1 44 THR CB C 22.559 -4.944 10.572 1.00 . B B . 44 THR CB 1 1
6 22816 2 1 44 THR CG2 C 21.220 -4.601 11.222 1.00 . B B . 44 THR CG2 1 1
6 22817 2 1 44 THR H H 24.500 -5.271 8.756 1.00 . B B . 44 THR H 1 1
6 22818 2 1 44 THR HA H 21.653 -6.002 8.931 1.00 . B B . 44 THR HA 1 1
6 22819 2 1 44 THR HB H 23.229 -4.101 10.695 1.00 . B B . 44 THR HB 1 1
6 22820 2 1 44 THR HG1 H 23.993 -5.858 11.577 1.00 . B B . 44 THR HG1 1 1
6 22821 2 1 44 THR HG21 H 20.808 -3.713 10.763 1.00 . B B . 44 THR HG21 1 1
6 22822 2 1 44 THR HG22 H 21.366 -4.424 12.278 1.00 . B B . 44 THR HG22 1 1
6 22823 2 1 44 THR HG23 H 20.531 -5.425 11.090 1.00 . B B . 44 THR HG23 1 1
6 22824 2 1 44 THR N N 23.675 -5.753 8.537 1.00 . B B . 44 THR N 1 1
6 22825 2 1 44 THR O O 22.822 -3.280 7.726 1.00 . B B . 44 THR O 1 1
6 22826 2 1 44 THR OG1 O 23.126 -6.085 11.231 1.00 . B B . 44 THR OG1 1 1
6 22827 2 1 45 ASN C C 20.220 -1.299 8.757 1.00 . B B . 45 ASN C 1 1
6 22828 2 1 45 ASN CA C 20.146 -2.449 7.744 1.00 . B B . 45 ASN CA 1 1
6 22829 2 1 45 ASN CB C 18.683 -2.643 7.310 1.00 . B B . 45 ASN CB 1 1
6 22830 2 1 45 ASN CG C 18.498 -3.719 6.253 1.00 . B B . 45 ASN CG 1 1
6 22831 2 1 45 ASN H H 20.068 -4.296 8.782 1.00 . B B . 45 ASN H 1 1
6 22832 2 1 45 ASN HA H 20.747 -2.201 6.880 1.00 . B B . 45 ASN HA 1 1
6 22833 2 1 45 ASN HB2 H 18.096 -2.917 8.172 1.00 . B B . 45 ASN HB2 1 1
6 22834 2 1 45 ASN HB3 H 18.307 -1.709 6.914 1.00 . B B . 45 ASN HB3 1 1
6 22835 2 1 45 ASN HD21 H 18.179 -5.095 7.654 1.00 . B B . 45 ASN HD21 1 1
6 22836 2 1 45 ASN HD22 H 18.097 -5.652 6.019 1.00 . B B . 45 ASN HD22 1 1
6 22837 2 1 45 ASN N N 20.685 -3.673 8.342 1.00 . B B . 45 ASN N 1 1
6 22838 2 1 45 ASN ND2 N 18.235 -4.944 6.686 1.00 . B B . 45 ASN ND2 1 1
6 22839 2 1 45 ASN O O 20.033 -1.515 9.958 1.00 . B B . 45 ASN O 1 1
6 22840 2 1 45 ASN OD1 O 18.571 -3.445 5.059 1.00 . B B . 45 ASN OD1 1 1
6 22841 2 1 46 PRO C C 19.241 1.419 9.870 1.00 . B B . 46 PRO C 1 1
6 22842 2 1 46 PRO CA C 20.574 1.114 9.176 1.00 . B B . 46 PRO CA 1 1
6 22843 2 1 46 PRO CB C 20.974 2.257 8.225 1.00 . B B . 46 PRO CB 1 1
6 22844 2 1 46 PRO CD C 20.743 0.294 6.887 1.00 . B B . 46 PRO CD 1 1
6 22845 2 1 46 PRO CG C 21.512 1.578 7.008 1.00 . B B . 46 PRO CG 1 1
6 22846 2 1 46 PRO HA H 21.341 0.983 9.928 1.00 . B B . 46 PRO HA 1 1
6 22847 2 1 46 PRO HB2 H 20.106 2.860 7.990 1.00 . B B . 46 PRO HB2 1 1
6 22848 2 1 46 PRO HB3 H 21.726 2.875 8.695 1.00 . B B . 46 PRO HB3 1 1
6 22849 2 1 46 PRO HD2 H 19.816 0.453 6.354 1.00 . B B . 46 PRO HD2 1 1
6 22850 2 1 46 PRO HD3 H 21.340 -0.462 6.396 1.00 . B B . 46 PRO HD3 1 1
6 22851 2 1 46 PRO HG2 H 21.352 2.199 6.136 1.00 . B B . 46 PRO HG2 1 1
6 22852 2 1 46 PRO HG3 H 22.566 1.375 7.135 1.00 . B B . 46 PRO HG3 1 1
6 22853 2 1 46 PRO N N 20.488 -0.062 8.295 1.00 . B B . 46 PRO N 1 1
6 22854 2 1 46 PRO O O 19.185 1.575 11.095 1.00 . B B . 46 PRO O 1 1
6 22855 2 1 47 GLU C C 16.379 0.714 10.563 1.00 . B B . 47 GLU C 1 1
6 22856 2 1 47 GLU CA C 16.830 1.791 9.588 1.00 . B B . 47 GLU CA 1 1
6 22857 2 1 47 GLU CB C 15.832 1.895 8.418 1.00 . B B . 47 GLU CB 1 1
6 22858 2 1 47 GLU CD C 17.521 3.209 7.045 1.00 . B B . 47 GLU CD 1 1
6 22859 2 1 47 GLU CG C 16.071 3.083 7.487 1.00 . B B . 47 GLU CG 1 1
6 22860 2 1 47 GLU H H 18.277 1.279 8.123 1.00 . B B . 47 GLU H 1 1
6 22861 2 1 47 GLU HA H 16.879 2.740 10.103 1.00 . B B . 47 GLU HA 1 1
6 22862 2 1 47 GLU HB2 H 15.892 0.990 7.831 1.00 . B B . 47 GLU HB2 1 1
6 22863 2 1 47 GLU HB3 H 14.832 1.980 8.821 1.00 . B B . 47 GLU HB3 1 1
6 22864 2 1 47 GLU HG2 H 15.455 2.963 6.607 1.00 . B B . 47 GLU HG2 1 1
6 22865 2 1 47 GLU HG3 H 15.782 3.990 8.001 1.00 . B B . 47 GLU HG3 1 1
6 22866 2 1 47 GLU N N 18.168 1.470 9.082 1.00 . B B . 47 GLU N 1 1
6 22867 2 1 47 GLU O O 15.657 0.974 11.526 1.00 . B B . 47 GLU O 1 1
6 22868 2 1 47 GLU OE1 O 17.992 2.330 6.293 1.00 . B B . 47 GLU OE1 1 1
6 22869 2 1 47 GLU OE2 O 18.198 4.165 7.484 1.00 . B B . 47 GLU OE2 1 1
6 22870 2 1 48 GLN C C 17.168 -1.463 12.508 1.00 . B B . 48 GLN C 1 1
6 22871 2 1 48 GLN CA C 16.568 -1.656 11.114 1.00 . B B . 48 GLN CA 1 1
6 22872 2 1 48 GLN CB C 17.177 -2.869 10.410 1.00 . B B . 48 GLN CB 1 1
6 22873 2 1 48 GLN CD C 17.610 -5.332 10.294 1.00 . B B . 48 GLN CD 1 1
6 22874 2 1 48 GLN CG C 16.984 -4.205 11.099 1.00 . B B . 48 GLN CG 1 1
6 22875 2 1 48 GLN H H 17.386 -0.609 9.487 1.00 . B B . 48 GLN H 1 1
6 22876 2 1 48 GLN HA H 15.499 -1.784 11.194 1.00 . B B . 48 GLN HA 1 1
6 22877 2 1 48 GLN HB2 H 16.739 -2.943 9.425 1.00 . B B . 48 GLN HB2 1 1
6 22878 2 1 48 GLN HB3 H 18.240 -2.700 10.298 1.00 . B B . 48 GLN HB3 1 1
6 22879 2 1 48 GLN HE21 H 16.217 -6.590 10.908 1.00 . B B . 48 GLN HE21 1 1
6 22880 2 1 48 GLN HE22 H 17.412 -7.247 9.846 1.00 . B B . 48 GLN HE22 1 1
6 22881 2 1 48 GLN HG2 H 17.450 -4.170 12.073 1.00 . B B . 48 GLN HG2 1 1
6 22882 2 1 48 GLN HG3 H 15.925 -4.398 11.209 1.00 . B B . 48 GLN HG3 1 1
6 22883 2 1 48 GLN N N 16.837 -0.494 10.287 1.00 . B B . 48 GLN N 1 1
6 22884 2 1 48 GLN NE2 N 17.022 -6.503 10.354 1.00 . B B . 48 GLN NE2 1 1
6 22885 2 1 48 GLN O O 16.530 -1.756 13.522 1.00 . B B . 48 GLN O 1 1
6 22886 2 1 48 GLN OE1 O 18.604 -5.131 9.593 1.00 . B B . 48 GLN OE1 1 1
6 22887 2 1 49 LEU C C 18.399 0.445 14.569 1.00 . B B . 49 LEU C 1 1
6 22888 2 1 49 LEU CA C 19.092 -0.684 13.799 1.00 . B B . 49 LEU CA 1 1
6 22889 2 1 49 LEU CB C 20.570 -0.343 13.513 1.00 . B B . 49 LEU CB 1 1
6 22890 2 1 49 LEU CD1 C 21.341 0.722 15.702 1.00 . B B . 49 LEU CD1 1 1
6 22891 2 1 49 LEU CD2 C 21.428 -1.772 15.420 1.00 . B B . 49 LEU CD2 1 1
6 22892 2 1 49 LEU CG C 21.550 -0.423 14.710 1.00 . B B . 49 LEU CG 1 1
6 22893 2 1 49 LEU H H 18.832 -0.702 11.698 1.00 . B B . 49 LEU H 1 1
6 22894 2 1 49 LEU HA H 19.045 -1.589 14.389 1.00 . B B . 49 LEU HA 1 1
6 22895 2 1 49 LEU HB2 H 20.924 -1.020 12.749 1.00 . B B . 49 LEU HB2 1 1
6 22896 2 1 49 LEU HB3 H 20.610 0.662 13.115 1.00 . B B . 49 LEU HB3 1 1
6 22897 2 1 49 LEU HD11 H 21.473 1.667 15.196 1.00 . B B . 49 LEU HD11 1 1
6 22898 2 1 49 LEU HD12 H 22.063 0.642 16.503 1.00 . B B . 49 LEU HD12 1 1
6 22899 2 1 49 LEU HD13 H 20.343 0.670 16.112 1.00 . B B . 49 LEU HD13 1 1
6 22900 2 1 49 LEU HD21 H 20.434 -1.878 15.829 1.00 . B B . 49 LEU HD21 1 1
6 22901 2 1 49 LEU HD22 H 22.153 -1.826 16.219 1.00 . B B . 49 LEU HD22 1 1
6 22902 2 1 49 LEU HD23 H 21.612 -2.569 14.715 1.00 . B B . 49 LEU HD23 1 1
6 22903 2 1 49 LEU HG H 22.561 -0.344 14.334 1.00 . B B . 49 LEU HG 1 1
6 22904 2 1 49 LEU N N 18.390 -0.933 12.543 1.00 . B B . 49 LEU N 1 1
6 22905 2 1 49 LEU O O 18.118 0.309 15.763 1.00 . B B . 49 LEU O 1 1
6 22906 2 1 50 PHE C C 16.094 2.272 15.074 1.00 . B B . 50 PHE C 1 1
6 22907 2 1 50 PHE CA C 17.434 2.698 14.477 1.00 . B B . 50 PHE CA 1 1
6 22908 2 1 50 PHE CB C 17.228 3.809 13.431 1.00 . B B . 50 PHE CB 1 1
6 22909 2 1 50 PHE CD1 C 16.727 5.875 14.815 1.00 . B B . 50 PHE CD1 1 1
6 22910 2 1 50 PHE CD2 C 15.037 5.059 13.342 1.00 . B B . 50 PHE CD2 1 1
6 22911 2 1 50 PHE CE1 C 15.890 6.904 15.209 1.00 . B B . 50 PHE CE1 1 1
6 22912 2 1 50 PHE CE2 C 14.197 6.086 13.735 1.00 . B B . 50 PHE CE2 1 1
6 22913 2 1 50 PHE CG C 16.313 4.935 13.877 1.00 . B B . 50 PHE CG 1 1
6 22914 2 1 50 PHE CZ C 14.623 7.007 14.669 1.00 . B B . 50 PHE CZ 1 1
6 22915 2 1 50 PHE H H 18.386 1.599 12.929 1.00 . B B . 50 PHE H 1 1
6 22916 2 1 50 PHE HA H 18.064 3.077 15.272 1.00 . B B . 50 PHE HA 1 1
6 22917 2 1 50 PHE HB2 H 18.188 4.240 13.186 1.00 . B B . 50 PHE HB2 1 1
6 22918 2 1 50 PHE HB3 H 16.805 3.370 12.538 1.00 . B B . 50 PHE HB3 1 1
6 22919 2 1 50 PHE HD1 H 17.714 5.799 15.244 1.00 . B B . 50 PHE HD1 1 1
6 22920 2 1 50 PHE HD2 H 14.700 4.342 12.609 1.00 . B B . 50 PHE HD2 1 1
6 22921 2 1 50 PHE HE1 H 16.229 7.630 15.937 1.00 . B B . 50 PHE HE1 1 1
6 22922 2 1 50 PHE HE2 H 13.206 6.166 13.311 1.00 . B B . 50 PHE HE2 1 1
6 22923 2 1 50 PHE HZ H 13.965 7.807 14.977 1.00 . B B . 50 PHE HZ 1 1
6 22924 2 1 50 PHE N N 18.121 1.552 13.874 1.00 . B B . 50 PHE N 1 1
6 22925 2 1 50 PHE O O 15.774 2.623 16.207 1.00 . B B . 50 PHE O 1 1
6 22926 2 1 51 ALA C C 14.108 0.139 15.966 1.00 . B B . 51 ALA C 1 1
6 22927 2 1 51 ALA CA C 14.011 1.046 14.744 1.00 . B B . 51 ALA CA 1 1
6 22928 2 1 51 ALA CB C 13.307 0.325 13.611 1.00 . B B . 51 ALA CB 1 1
6 22929 2 1 51 ALA H H 15.652 1.241 13.422 1.00 . B B . 51 ALA H 1 1
6 22930 2 1 51 ALA HA H 13.421 1.916 15.001 1.00 . B B . 51 ALA HA 1 1
6 22931 2 1 51 ALA HB1 H 13.862 -0.564 13.347 1.00 . B B . 51 ALA HB1 1 1
6 22932 2 1 51 ALA HB2 H 13.248 0.978 12.752 1.00 . B B . 51 ALA HB2 1 1
6 22933 2 1 51 ALA HB3 H 12.309 0.048 13.919 1.00 . B B . 51 ALA HB3 1 1
6 22934 2 1 51 ALA N N 15.327 1.504 14.309 1.00 . B B . 51 ALA N 1 1
6 22935 2 1 51 ALA O O 13.433 0.369 16.970 1.00 . B B . 51 ALA O 1 1
6 22936 2 1 52 ALA C C 15.539 -1.101 18.249 1.00 . B B . 52 ALA C 1 1
6 22937 2 1 52 ALA CA C 15.131 -1.836 16.975 1.00 . B B . 52 ALA CA 1 1
6 22938 2 1 52 ALA CB C 16.175 -2.887 16.603 1.00 . B B . 52 ALA CB 1 1
6 22939 2 1 52 ALA H H 15.460 -1.017 15.045 1.00 . B B . 52 ALA H 1 1
6 22940 2 1 52 ALA HA H 14.186 -2.341 17.143 1.00 . B B . 52 ALA HA 1 1
6 22941 2 1 52 ALA HB1 H 17.127 -2.405 16.434 1.00 . B B . 52 ALA HB1 1 1
6 22942 2 1 52 ALA HB2 H 15.867 -3.400 15.704 1.00 . B B . 52 ALA HB2 1 1
6 22943 2 1 52 ALA HB3 H 16.273 -3.602 17.408 1.00 . B B . 52 ALA HB3 1 1
6 22944 2 1 52 ALA N N 14.948 -0.891 15.874 1.00 . B B . 52 ALA N 1 1
6 22945 2 1 52 ALA O O 14.888 -1.221 19.296 1.00 . B B . 52 ALA O 1 1
6 22946 2 1 53 GLY C C 16.080 1.393 19.832 1.00 . B B . 53 GLY C 1 1
6 22947 2 1 53 GLY CA C 17.110 0.435 19.270 1.00 . B B . 53 GLY CA 1 1
6 22948 2 1 53 GLY H H 17.053 -0.239 17.268 1.00 . B B . 53 GLY H 1 1
6 22949 2 1 53 GLY HA2 H 17.407 -0.256 20.045 1.00 . B B . 53 GLY HA2 1 1
6 22950 2 1 53 GLY HA3 H 17.974 1.000 18.955 1.00 . B B . 53 GLY HA3 1 1
6 22951 2 1 53 GLY N N 16.605 -0.315 18.138 1.00 . B B . 53 GLY N 1 1
6 22952 2 1 53 GLY O O 15.821 1.389 21.032 1.00 . B B . 53 GLY O 1 1
6 22953 2 1 54 TYR C C 13.308 2.537 20.071 1.00 . B B . 54 TYR C 1 1
6 22954 2 1 54 TYR CA C 14.498 3.198 19.376 1.00 . B B . 54 TYR CA 1 1
6 22955 2 1 54 TYR CB C 14.021 4.026 18.170 1.00 . B B . 54 TYR CB 1 1
6 22956 2 1 54 TYR CD1 C 12.851 5.651 19.730 1.00 . B B . 54 TYR CD1 1 1
6 22957 2 1 54 TYR CD2 C 11.949 5.349 17.540 1.00 . B B . 54 TYR CD2 1 1
6 22958 2 1 54 TYR CE1 C 11.852 6.557 20.022 1.00 . B B . 54 TYR CE1 1 1
6 22959 2 1 54 TYR CE2 C 10.947 6.257 17.826 1.00 . B B . 54 TYR CE2 1 1
6 22960 2 1 54 TYR CG C 12.919 5.026 18.488 1.00 . B B . 54 TYR CG 1 1
6 22961 2 1 54 TYR CZ C 10.902 6.857 19.068 1.00 . B B . 54 TYR CZ 1 1
6 22962 2 1 54 TYR H H 15.703 2.118 18.009 1.00 . B B . 54 TYR H 1 1
6 22963 2 1 54 TYR HA H 14.986 3.858 20.080 1.00 . B B . 54 TYR HA 1 1
6 22964 2 1 54 TYR HB2 H 14.859 4.578 17.769 1.00 . B B . 54 TYR HB2 1 1
6 22965 2 1 54 TYR HB3 H 13.649 3.354 17.409 1.00 . B B . 54 TYR HB3 1 1
6 22966 2 1 54 TYR HD1 H 13.594 5.412 20.481 1.00 . B B . 54 TYR HD1 1 1
6 22967 2 1 54 TYR HD2 H 11.984 4.879 16.566 1.00 . B B . 54 TYR HD2 1 1
6 22968 2 1 54 TYR HE1 H 11.818 7.030 20.993 1.00 . B B . 54 TYR HE1 1 1
6 22969 2 1 54 TYR HE2 H 10.204 6.493 17.076 1.00 . B B . 54 TYR HE2 1 1
6 22970 2 1 54 TYR HH H 10.214 8.355 20.063 1.00 . B B . 54 TYR HH 1 1
6 22971 2 1 54 TYR N N 15.481 2.199 18.960 1.00 . B B . 54 TYR N 1 1
6 22972 2 1 54 TYR O O 12.898 2.971 21.150 1.00 . B B . 54 TYR O 1 1
6 22973 2 1 54 TYR OH O 9.908 7.769 19.357 1.00 . B B . 54 TYR OH 1 1
6 22974 2 1 55 SER C C 11.949 0.288 21.421 1.00 . B B . 55 SER C 1 1
6 22975 2 1 55 SER CA C 11.613 0.793 20.021 1.00 . B B . 55 SER CA 1 1
6 22976 2 1 55 SER CB C 11.173 -0.368 19.115 1.00 . B B . 55 SER CB 1 1
6 22977 2 1 55 SER H H 13.145 1.178 18.612 1.00 . B B . 55 SER H 1 1
6 22978 2 1 55 SER HA H 10.802 1.506 20.095 1.00 . B B . 55 SER HA 1 1
6 22979 2 1 55 SER HB2 H 10.336 -0.880 19.566 1.00 . B B . 55 SER HB2 1 1
6 22980 2 1 55 SER HB3 H 10.877 0.022 18.152 1.00 . B B . 55 SER HB3 1 1
6 22981 2 1 55 SER HG H 12.877 -0.925 18.324 1.00 . B B . 55 SER HG 1 1
6 22982 2 1 55 SER N N 12.762 1.490 19.456 1.00 . B B . 55 SER N 1 1
6 22983 2 1 55 SER O O 11.228 0.575 22.377 1.00 . B B . 55 SER O 1 1
6 22984 2 1 55 SER OG O 12.222 -1.300 18.921 1.00 . B B . 55 SER OG 1 1
6 22985 2 1 56 ALA C C 13.753 0.190 23.832 1.00 . B B . 56 ALA C 1 1
6 22986 2 1 56 ALA CA C 13.529 -0.943 22.828 1.00 . B B . 56 ALA CA 1 1
6 22987 2 1 56 ALA CB C 14.810 -1.742 22.640 1.00 . B B . 56 ALA CB 1 1
6 22988 2 1 56 ALA H H 13.607 -0.614 20.729 1.00 . B B . 56 ALA H 1 1
6 22989 2 1 56 ALA HA H 12.768 -1.608 23.211 1.00 . B B . 56 ALA HA 1 1
6 22990 2 1 56 ALA HB1 H 15.117 -2.164 23.585 1.00 . B B . 56 ALA HB1 1 1
6 22991 2 1 56 ALA HB2 H 15.589 -1.094 22.263 1.00 . B B . 56 ALA HB2 1 1
6 22992 2 1 56 ALA HB3 H 14.636 -2.541 21.932 1.00 . B B . 56 ALA HB3 1 1
6 22993 2 1 56 ALA N N 13.071 -0.425 21.539 1.00 . B B . 56 ALA N 1 1
6 22994 2 1 56 ALA O O 13.360 0.095 24.997 1.00 . B B . 56 ALA O 1 1
6 22995 2 1 57 CYS C C 13.428 3.091 24.710 1.00 . B B . 57 CYS C 1 1
6 22996 2 1 57 CYS CA C 14.696 2.413 24.203 1.00 . B B . 57 CYS CA 1 1
6 22997 2 1 57 CYS CB C 15.568 3.420 23.442 1.00 . B B . 57 CYS CB 1 1
6 22998 2 1 57 CYS H H 14.605 1.300 22.410 1.00 . B B . 57 CYS H 1 1
6 22999 2 1 57 CYS HA H 15.253 2.047 25.055 1.00 . B B . 57 CYS HA 1 1
6 23000 2 1 57 CYS HB2 H 15.073 3.691 22.521 1.00 . B B . 57 CYS HB2 1 1
6 23001 2 1 57 CYS HB3 H 15.699 4.305 24.047 1.00 . B B . 57 CYS HB3 1 1
6 23002 2 1 57 CYS HG H 17.069 1.592 22.493 1.00 . B B . 57 CYS HG 1 1
6 23003 2 1 57 CYS N N 14.372 1.266 23.361 1.00 . B B . 57 CYS N 1 1
6 23004 2 1 57 CYS O O 13.387 3.586 25.837 1.00 . B B . 57 CYS O 1 1
6 23005 2 1 57 CYS SG S 17.213 2.801 23.015 1.00 . B B . 57 CYS SG 1 1
6 23006 2 1 58 PHE C C 10.528 3.281 25.464 1.00 . B B . 58 PHE C 1 1
6 23007 2 1 58 PHE CA C 11.174 3.849 24.196 1.00 . B B . 58 PHE CA 1 1
6 23008 2 1 58 PHE CB C 10.186 3.821 23.020 1.00 . B B . 58 PHE CB 1 1
6 23009 2 1 58 PHE CD1 C 7.867 4.560 23.681 1.00 . B B . 58 PHE CD1 1 1
6 23010 2 1 58 PHE CD2 C 9.336 6.169 22.706 1.00 . B B . 58 PHE CD2 1 1
6 23011 2 1 58 PHE CE1 C 6.888 5.528 23.801 1.00 . B B . 58 PHE CE1 1 1
6 23012 2 1 58 PHE CE2 C 8.358 7.138 22.820 1.00 . B B . 58 PHE CE2 1 1
6 23013 2 1 58 PHE CG C 9.104 4.867 23.133 1.00 . B B . 58 PHE CG 1 1
6 23014 2 1 58 PHE CZ C 7.134 6.817 23.368 1.00 . B B . 58 PHE CZ 1 1
6 23015 2 1 58 PHE H H 12.448 2.631 23.017 1.00 . B B . 58 PHE H 1 1
6 23016 2 1 58 PHE HA H 11.453 4.877 24.387 1.00 . B B . 58 PHE HA 1 1
6 23017 2 1 58 PHE HB2 H 10.727 3.995 22.100 1.00 . B B . 58 PHE HB2 1 1
6 23018 2 1 58 PHE HB3 H 9.714 2.848 22.973 1.00 . B B . 58 PHE HB3 1 1
6 23019 2 1 58 PHE HD1 H 7.671 3.552 24.019 1.00 . B B . 58 PHE HD1 1 1
6 23020 2 1 58 PHE HD2 H 10.295 6.422 22.276 1.00 . B B . 58 PHE HD2 1 1
6 23021 2 1 58 PHE HE1 H 5.928 5.275 24.229 1.00 . B B . 58 PHE HE1 1 1
6 23022 2 1 58 PHE HE2 H 8.552 8.145 22.481 1.00 . B B . 58 PHE HE2 1 1
6 23023 2 1 58 PHE HZ H 6.369 7.574 23.461 1.00 . B B . 58 PHE HZ 1 1
6 23024 2 1 58 PHE N N 12.394 3.123 23.868 1.00 . B B . 58 PHE N 1 1
6 23025 2 1 58 PHE O O 9.778 3.974 26.150 1.00 . B B . 58 PHE O 1 1
6 23026 2 1 59 LEU C C 10.995 2.101 28.215 1.00 . B B . 59 LEU C 1 1
6 23027 2 1 59 LEU CA C 10.359 1.404 27.016 1.00 . B B . 59 LEU CA 1 1
6 23028 2 1 59 LEU CB C 10.658 -0.106 27.047 1.00 . B B . 59 LEU CB 1 1
6 23029 2 1 59 LEU CD1 C 9.908 -0.612 24.685 1.00 . B B . 59 LEU CD1 1 1
6 23030 2 1 59 LEU CD2 C 10.041 -2.460 26.368 1.00 . B B . 59 LEU CD2 1 1
6 23031 2 1 59 LEU CG C 9.753 -0.978 26.154 1.00 . B B . 59 LEU CG 1 1
6 23032 2 1 59 LEU H H 11.394 1.497 25.164 1.00 . B B . 59 LEU H 1 1
6 23033 2 1 59 LEU HA H 9.288 1.549 27.064 1.00 . B B . 59 LEU HA 1 1
6 23034 2 1 59 LEU HB2 H 11.685 -0.254 26.740 1.00 . B B . 59 LEU HB2 1 1
6 23035 2 1 59 LEU HB3 H 10.556 -0.451 28.067 1.00 . B B . 59 LEU HB3 1 1
6 23036 2 1 59 LEU HD11 H 9.278 -1.252 24.086 1.00 . B B . 59 LEU HD11 1 1
6 23037 2 1 59 LEU HD12 H 10.938 -0.740 24.385 1.00 . B B . 59 LEU HD12 1 1
6 23038 2 1 59 LEU HD13 H 9.616 0.418 24.537 1.00 . B B . 59 LEU HD13 1 1
6 23039 2 1 59 LEU HD21 H 11.075 -2.668 26.129 1.00 . B B . 59 LEU HD21 1 1
6 23040 2 1 59 LEU HD22 H 9.399 -3.049 25.728 1.00 . B B . 59 LEU HD22 1 1
6 23041 2 1 59 LEU HD23 H 9.853 -2.718 27.400 1.00 . B B . 59 LEU HD23 1 1
6 23042 2 1 59 LEU HG H 8.721 -0.801 26.427 1.00 . B B . 59 LEU HG 1 1
6 23043 2 1 59 LEU N N 10.833 2.021 25.777 1.00 . B B . 59 LEU N 1 1
6 23044 2 1 59 LEU O O 10.308 2.448 29.175 1.00 . B B . 59 LEU O 1 1
6 23045 2 1 60 SER C C 12.436 4.467 29.304 1.00 . B B . 60 SER C 1 1
6 23046 2 1 60 SER CA C 13.022 3.060 29.176 1.00 . B B . 60 SER CA 1 1
6 23047 2 1 60 SER CB C 14.520 3.129 28.843 1.00 . B B . 60 SER CB 1 1
6 23048 2 1 60 SER H H 12.801 1.992 27.360 1.00 . B B . 60 SER H 1 1
6 23049 2 1 60 SER HA H 12.889 2.533 30.111 1.00 . B B . 60 SER HA 1 1
6 23050 2 1 60 SER HB2 H 14.910 2.127 28.729 1.00 . B B . 60 SER HB2 1 1
6 23051 2 1 60 SER HB3 H 14.657 3.671 27.918 1.00 . B B . 60 SER HB3 1 1
6 23052 2 1 60 SER HG H 15.760 3.128 30.361 1.00 . B B . 60 SER HG 1 1
6 23053 2 1 60 SER N N 12.305 2.326 28.137 1.00 . B B . 60 SER N 1 1
6 23054 2 1 60 SER O O 12.187 4.963 30.412 1.00 . B B . 60 SER O 1 1
6 23055 2 1 60 SER OG O 15.248 3.785 29.867 1.00 . B B . 60 SER OG 1 1
6 23056 2 1 61 ALA C C 10.197 6.359 28.809 1.00 . B B . 61 ALA C 1 1
6 23057 2 1 61 ALA CA C 11.552 6.403 28.108 1.00 . B B . 61 ALA CA 1 1
6 23058 2 1 61 ALA CB C 11.400 6.877 26.665 1.00 . B B . 61 ALA CB 1 1
6 23059 2 1 61 ALA H H 12.428 4.648 27.311 1.00 . B B . 61 ALA H 1 1
6 23060 2 1 61 ALA HA H 12.195 7.100 28.629 1.00 . B B . 61 ALA HA 1 1
6 23061 2 1 61 ALA HB1 H 10.742 6.206 26.130 1.00 . B B . 61 ALA HB1 1 1
6 23062 2 1 61 ALA HB2 H 12.368 6.886 26.186 1.00 . B B . 61 ALA HB2 1 1
6 23063 2 1 61 ALA HB3 H 10.986 7.875 26.653 1.00 . B B . 61 ALA HB3 1 1
6 23064 2 1 61 ALA N N 12.182 5.090 28.152 1.00 . B B . 61 ALA N 1 1
6 23065 2 1 61 ALA O O 9.852 7.265 29.563 1.00 . B B . 61 ALA O 1 1
6 23066 2 1 62 MET C C 8.292 4.863 30.702 1.00 . B B . 62 MET C 1 1
6 23067 2 1 62 MET CA C 8.144 5.090 29.202 1.00 . B B . 62 MET CA 1 1
6 23068 2 1 62 MET CB C 7.388 3.912 28.568 1.00 . B B . 62 MET CB 1 1
6 23069 2 1 62 MET CE C 4.482 5.104 28.438 1.00 . B B . 62 MET CE 1 1
6 23070 2 1 62 MET CG C 6.813 4.218 27.193 1.00 . B B . 62 MET CG 1 1
6 23071 2 1 62 MET H H 9.783 4.596 27.955 1.00 . B B . 62 MET H 1 1
6 23072 2 1 62 MET HA H 7.569 5.994 29.048 1.00 . B B . 62 MET HA 1 1
6 23073 2 1 62 MET HB2 H 8.064 3.073 28.472 1.00 . B B . 62 MET HB2 1 1
6 23074 2 1 62 MET HB3 H 6.571 3.630 29.217 1.00 . B B . 62 MET HB3 1 1
6 23075 2 1 62 MET HE1 H 3.718 5.860 28.537 1.00 . B B . 62 MET HE1 1 1
6 23076 2 1 62 MET HE2 H 4.972 4.962 29.394 1.00 . B B . 62 MET HE2 1 1
6 23077 2 1 62 MET HE3 H 4.029 4.175 28.125 1.00 . B B . 62 MET HE3 1 1
6 23078 2 1 62 MET HG2 H 7.626 4.437 26.515 1.00 . B B . 62 MET HG2 1 1
6 23079 2 1 62 MET HG3 H 6.274 3.351 26.838 1.00 . B B . 62 MET HG3 1 1
6 23080 2 1 62 MET N N 9.448 5.282 28.571 1.00 . B B . 62 MET N 1 1
6 23081 2 1 62 MET O O 7.418 5.239 31.479 1.00 . B B . 62 MET O 1 1
6 23082 2 1 62 MET SD S 5.687 5.629 27.217 1.00 . B B . 62 MET SD 1 1
6 23083 2 1 63 LYS C C 9.909 5.352 33.218 1.00 . B B . 63 LYS C 1 1
6 23084 2 1 63 LYS CA C 9.682 4.014 32.515 1.00 . B B . 63 LYS CA 1 1
6 23085 2 1 63 LYS CB C 10.902 3.092 32.679 1.00 . B B . 63 LYS CB 1 1
6 23086 2 1 63 LYS CD C 11.970 0.858 32.092 1.00 . B B . 63 LYS CD 1 1
6 23087 2 1 63 LYS CE C 12.550 0.596 33.476 1.00 . B B . 63 LYS CE 1 1
6 23088 2 1 63 LYS CG C 10.676 1.675 32.147 1.00 . B B . 63 LYS CG 1 1
6 23089 2 1 63 LYS H H 10.038 3.924 30.428 1.00 . B B . 63 LYS H 1 1
6 23090 2 1 63 LYS HA H 8.816 3.534 32.954 1.00 . B B . 63 LYS HA 1 1
6 23091 2 1 63 LYS HB2 H 11.739 3.524 32.150 1.00 . B B . 63 LYS HB2 1 1
6 23092 2 1 63 LYS HB3 H 11.149 3.024 33.730 1.00 . B B . 63 LYS HB3 1 1
6 23093 2 1 63 LYS HD2 H 11.762 -0.093 31.621 1.00 . B B . 63 LYS HD2 1 1
6 23094 2 1 63 LYS HD3 H 12.699 1.397 31.503 1.00 . B B . 63 LYS HD3 1 1
6 23095 2 1 63 LYS HE2 H 12.757 1.543 33.954 1.00 . B B . 63 LYS HE2 1 1
6 23096 2 1 63 LYS HE3 H 11.827 0.048 34.062 1.00 . B B . 63 LYS HE3 1 1
6 23097 2 1 63 LYS HG2 H 9.973 1.169 32.794 1.00 . B B . 63 LYS HG2 1 1
6 23098 2 1 63 LYS HG3 H 10.261 1.739 31.150 1.00 . B B . 63 LYS HG3 1 1
6 23099 2 1 63 LYS HZ1 H 14.177 -0.369 34.360 1.00 . B B . 63 LYS HZ1 1 1
6 23100 2 1 63 LYS HZ2 H 14.525 0.332 32.859 1.00 . B B . 63 LYS HZ2 1 1
6 23101 2 1 63 LYS HZ3 H 13.636 -1.104 32.936 1.00 . B B . 63 LYS HZ3 1 1
6 23102 2 1 63 LYS N N 9.398 4.240 31.102 1.00 . B B . 63 LYS N 1 1
6 23103 2 1 63 LYS NZ N 13.809 -0.191 33.403 1.00 . B B . 63 LYS NZ 1 1
6 23104 2 1 63 LYS O O 9.427 5.567 34.333 1.00 . B B . 63 LYS O 1 1
6 23105 2 1 64 PHE C C 9.529 8.394 33.057 1.00 . B B . 64 PHE C 1 1
6 23106 2 1 64 PHE CA C 10.841 7.604 33.075 1.00 . B B . 64 PHE CA 1 1
6 23107 2 1 64 PHE CB C 11.923 8.345 32.271 1.00 . B B . 64 PHE CB 1 1
6 23108 2 1 64 PHE CD1 C 12.717 9.948 34.044 1.00 . B B . 64 PHE CD1 1 1
6 23109 2 1 64 PHE CD2 C 11.918 10.853 31.983 1.00 . B B . 64 PHE CD2 1 1
6 23110 2 1 64 PHE CE1 C 12.959 11.226 34.511 1.00 . B B . 64 PHE CE1 1 1
6 23111 2 1 64 PHE CE2 C 12.160 12.131 32.448 1.00 . B B . 64 PHE CE2 1 1
6 23112 2 1 64 PHE CG C 12.193 9.744 32.774 1.00 . B B . 64 PHE CG 1 1
6 23113 2 1 64 PHE CZ C 12.680 12.317 33.714 1.00 . B B . 64 PHE CZ 1 1
6 23114 2 1 64 PHE H H 11.032 6.004 31.685 1.00 . B B . 64 PHE H 1 1
6 23115 2 1 64 PHE HA H 11.172 7.508 34.102 1.00 . B B . 64 PHE HA 1 1
6 23116 2 1 64 PHE HB2 H 12.849 7.789 32.327 1.00 . B B . 64 PHE HB2 1 1
6 23117 2 1 64 PHE HB3 H 11.613 8.413 31.239 1.00 . B B . 64 PHE HB3 1 1
6 23118 2 1 64 PHE HD1 H 12.937 9.095 34.672 1.00 . B B . 64 PHE HD1 1 1
6 23119 2 1 64 PHE HD2 H 11.513 10.711 30.992 1.00 . B B . 64 PHE HD2 1 1
6 23120 2 1 64 PHE HE1 H 13.367 11.371 35.502 1.00 . B B . 64 PHE HE1 1 1
6 23121 2 1 64 PHE HE2 H 11.941 12.984 31.822 1.00 . B B . 64 PHE HE2 1 1
6 23122 2 1 64 PHE HZ H 12.868 13.317 34.079 1.00 . B B . 64 PHE HZ 1 1
6 23123 2 1 64 PHE N N 10.628 6.255 32.549 1.00 . B B . 64 PHE N 1 1
6 23124 2 1 64 PHE O O 9.161 9.032 34.049 1.00 . B B . 64 PHE O 1 1
6 23125 2 1 65 VAL C C 6.573 8.584 32.886 1.00 . B B . 65 VAL C 1 1
6 23126 2 1 65 VAL CA C 7.532 9.009 31.778 1.00 . B B . 65 VAL CA 1 1
6 23127 2 1 65 VAL CB C 6.890 8.717 30.393 1.00 . B B . 65 VAL CB 1 1
6 23128 2 1 65 VAL CG1 C 5.424 9.154 30.363 1.00 . B B . 65 VAL CG1 1 1
6 23129 2 1 65 VAL CG2 C 7.681 9.405 29.280 1.00 . B B . 65 VAL CG2 1 1
6 23130 2 1 65 VAL H H 9.175 7.817 31.177 1.00 . B B . 65 VAL H 1 1
6 23131 2 1 65 VAL HA H 7.705 10.076 31.855 1.00 . B B . 65 VAL HA 1 1
6 23132 2 1 65 VAL HB H 6.927 7.647 30.222 1.00 . B B . 65 VAL HB 1 1
6 23133 2 1 65 VAL HG11 H 4.872 8.612 31.120 1.00 . B B . 65 VAL HG11 1 1
6 23134 2 1 65 VAL HG12 H 5.001 8.942 29.391 1.00 . B B . 65 VAL HG12 1 1
6 23135 2 1 65 VAL HG13 H 5.358 10.214 30.562 1.00 . B B . 65 VAL HG13 1 1
6 23136 2 1 65 VAL HG21 H 8.701 9.046 29.286 1.00 . B B . 65 VAL HG21 1 1
6 23137 2 1 65 VAL HG22 H 7.678 10.473 29.439 1.00 . B B . 65 VAL HG22 1 1
6 23138 2 1 65 VAL HG23 H 7.230 9.182 28.323 1.00 . B B . 65 VAL HG23 1 1
6 23139 2 1 65 VAL N N 8.821 8.334 31.928 1.00 . B B . 65 VAL N 1 1
6 23140 2 1 65 VAL O O 5.958 9.422 33.549 1.00 . B B . 65 VAL O 1 1
6 23141 2 1 66 ALA C C 6.022 7.285 35.500 1.00 . B B . 66 ALA C 1 1
6 23142 2 1 66 ALA CA C 5.615 6.734 34.137 1.00 . B B . 66 ALA CA 1 1
6 23143 2 1 66 ALA CB C 5.680 5.210 34.123 1.00 . B B . 66 ALA CB 1 1
6 23144 2 1 66 ALA H H 6.999 6.668 32.543 1.00 . B B . 66 ALA H 1 1
6 23145 2 1 66 ALA HA H 4.596 7.033 33.925 1.00 . B B . 66 ALA HA 1 1
6 23146 2 1 66 ALA HB1 H 5.002 4.810 34.863 1.00 . B B . 66 ALA HB1 1 1
6 23147 2 1 66 ALA HB2 H 6.687 4.888 34.347 1.00 . B B . 66 ALA HB2 1 1
6 23148 2 1 66 ALA HB3 H 5.397 4.847 33.143 1.00 . B B . 66 ALA HB3 1 1
6 23149 2 1 66 ALA N N 6.473 7.281 33.097 1.00 . B B . 66 ALA N 1 1
6 23150 2 1 66 ALA O O 5.182 7.520 36.372 1.00 . B B . 66 ALA O 1 1
6 23151 2 1 67 GLY C C 7.371 9.443 37.209 1.00 . B B . 67 GLY C 1 1
6 23152 2 1 67 GLY CA C 7.853 8.041 36.896 1.00 . B B . 67 GLY CA 1 1
6 23153 2 1 67 GLY H H 7.917 7.411 34.879 1.00 . B B . 67 GLY H 1 1
6 23154 2 1 67 GLY HA2 H 7.555 7.376 37.695 1.00 . B B . 67 GLY HA2 1 1
6 23155 2 1 67 GLY HA3 H 8.931 8.049 36.832 1.00 . B B . 67 GLY HA3 1 1
6 23156 2 1 67 GLY N N 7.317 7.544 35.645 1.00 . B B . 67 GLY N 1 1
6 23157 2 1 67 GLY O O 7.196 9.800 38.374 1.00 . B B . 67 GLY O 1 1
6 23158 2 1 68 GLN C C 5.165 11.683 36.115 1.00 . B B . 68 GLN C 1 1
6 23159 2 1 68 GLN CA C 6.676 11.615 36.317 1.00 . B B . 68 GLN CA 1 1
6 23160 2 1 68 GLN CB C 7.396 12.542 35.324 1.00 . B B . 68 GLN CB 1 1
6 23161 2 1 68 GLN CD C 7.841 13.113 32.896 1.00 . B B . 68 GLN CD 1 1
6 23162 2 1 68 GLN CG C 7.309 12.082 33.876 1.00 . B B . 68 GLN CG 1 1
6 23163 2 1 68 GLN H H 7.253 9.871 35.256 1.00 . B B . 68 GLN H 1 1
6 23164 2 1 68 GLN HA H 6.904 11.933 37.325 1.00 . B B . 68 GLN HA 1 1
6 23165 2 1 68 GLN HB2 H 6.963 13.531 35.393 1.00 . B B . 68 GLN HB2 1 1
6 23166 2 1 68 GLN HB3 H 8.441 12.600 35.599 1.00 . B B . 68 GLN HB3 1 1
6 23167 2 1 68 GLN HE21 H 6.053 13.965 32.785 1.00 . B B . 68 GLN HE21 1 1
6 23168 2 1 68 GLN HE22 H 7.293 14.688 31.826 1.00 . B B . 68 GLN HE22 1 1
6 23169 2 1 68 GLN HG2 H 7.889 11.176 33.766 1.00 . B B . 68 GLN HG2 1 1
6 23170 2 1 68 GLN HG3 H 6.276 11.874 33.637 1.00 . B B . 68 GLN HG3 1 1
6 23171 2 1 68 GLN N N 7.136 10.234 36.162 1.00 . B B . 68 GLN N 1 1
6 23172 2 1 68 GLN NE2 N 6.975 14.011 32.458 1.00 . B B . 68 GLN NE2 1 1
6 23173 2 1 68 GLN O O 4.521 12.686 36.425 1.00 . B B . 68 GLN O 1 1
6 23174 2 1 68 GLN OE1 O 9.017 13.109 32.544 1.00 . B B . 68 GLN OE1 1 1
6 23175 2 1 69 ASN C C 2.531 9.777 36.602 1.00 . B B . 69 ASN C 1 1
6 23176 2 1 69 ASN CA C 3.171 10.463 35.395 1.00 . B B . 69 ASN CA 1 1
6 23177 2 1 69 ASN CB C 2.877 9.676 34.110 1.00 . B B . 69 ASN CB 1 1
6 23178 2 1 69 ASN CG C 3.002 10.515 32.840 1.00 . B B . 69 ASN CG 1 1
6 23179 2 1 69 ASN H H 5.197 9.858 35.311 1.00 . B B . 69 ASN H 1 1
6 23180 2 1 69 ASN HA H 2.751 11.455 35.301 1.00 . B B . 69 ASN HA 1 1
6 23181 2 1 69 ASN HB2 H 3.575 8.854 34.037 1.00 . B B . 69 ASN HB2 1 1
6 23182 2 1 69 ASN HB3 H 1.881 9.279 34.162 1.00 . B B . 69 ASN HB3 1 1
6 23183 2 1 69 ASN HD21 H 4.507 11.551 33.613 1.00 . B B . 69 ASN HD21 1 1
6 23184 2 1 69 ASN HD22 H 4.034 12.000 32.014 1.00 . B B . 69 ASN HD22 1 1
6 23185 2 1 69 ASN N N 4.613 10.598 35.588 1.00 . B B . 69 ASN N 1 1
6 23186 2 1 69 ASN ND2 N 3.943 11.449 32.822 1.00 . B B . 69 ASN ND2 1 1
6 23187 2 1 69 ASN O O 1.323 9.531 36.625 1.00 . B B . 69 ASN O 1 1
6 23188 2 1 69 ASN OD1 O 2.271 10.312 31.874 1.00 . B B . 69 ASN OD1 1 1
6 23189 2 1 70 LYS C C 2.267 7.531 38.669 1.00 . B B . 70 LYS C 1 1
6 23190 2 1 70 LYS CA C 2.916 8.899 38.867 1.00 . B B . 70 LYS CA 1 1
6 23191 2 1 70 LYS CB C 1.959 9.863 39.592 1.00 . B B . 70 LYS CB 1 1
6 23192 2 1 70 LYS CD C 3.689 11.711 39.452 1.00 . B B . 70 LYS CD 1 1
6 23193 2 1 70 LYS CE C 4.084 13.071 40.018 1.00 . B B . 70 LYS CE 1 1
6 23194 2 1 70 LYS CG C 2.665 11.005 40.330 1.00 . B B . 70 LYS CG 1 1
6 23195 2 1 70 LYS H H 4.320 9.605 37.458 1.00 . B B . 70 LYS H 1 1
6 23196 2 1 70 LYS HA H 3.796 8.774 39.477 1.00 . B B . 70 LYS HA 1 1
6 23197 2 1 70 LYS HB2 H 1.283 10.294 38.867 1.00 . B B . 70 LYS HB2 1 1
6 23198 2 1 70 LYS HB3 H 1.380 9.302 40.315 1.00 . B B . 70 LYS HB3 1 1
6 23199 2 1 70 LYS HD2 H 4.575 11.093 39.385 1.00 . B B . 70 LYS HD2 1 1
6 23200 2 1 70 LYS HD3 H 3.274 11.838 38.467 1.00 . B B . 70 LYS HD3 1 1
6 23201 2 1 70 LYS HE2 H 4.440 12.933 41.028 1.00 . B B . 70 LYS HE2 1 1
6 23202 2 1 70 LYS HE3 H 4.876 13.485 39.409 1.00 . B B . 70 LYS HE3 1 1
6 23203 2 1 70 LYS HG2 H 1.930 11.724 40.652 1.00 . B B . 70 LYS HG2 1 1
6 23204 2 1 70 LYS HG3 H 3.172 10.601 41.194 1.00 . B B . 70 LYS HG3 1 1
6 23205 2 1 70 LYS HZ1 H 3.249 14.948 40.407 1.00 . B B . 70 LYS HZ1 1 1
6 23206 2 1 70 LYS HZ2 H 2.178 13.662 40.647 1.00 . B B . 70 LYS HZ2 1 1
6 23207 2 1 70 LYS HZ3 H 2.563 14.156 39.079 1.00 . B B . 70 LYS HZ3 1 1
6 23208 2 1 70 LYS N N 3.365 9.464 37.593 1.00 . B B . 70 LYS N 1 1
6 23209 2 1 70 LYS NZ N 2.940 14.024 40.039 1.00 . B B . 70 LYS NZ 1 1
6 23210 2 1 70 LYS O O 1.402 7.121 39.441 1.00 . B B . 70 LYS O 1 1
6 23211 2 1 71 GLN C C 3.335 4.483 37.215 1.00 . B B . 71 GLN C 1 1
6 23212 2 1 71 GLN CA C 2.195 5.491 37.334 1.00 . B B . 71 GLN CA 1 1
6 23213 2 1 71 GLN CB C 1.373 5.523 36.040 1.00 . B B . 71 GLN CB 1 1
6 23214 2 1 71 GLN CD C 1.601 5.763 33.524 1.00 . B B . 71 GLN CD 1 1
6 23215 2 1 71 GLN CG C 2.094 6.203 34.888 1.00 . B B . 71 GLN CG 1 1
6 23216 2 1 71 GLN H H 3.423 7.195 37.079 1.00 . B B . 71 GLN H 1 1
6 23217 2 1 71 GLN HA H 1.557 5.188 38.144 1.00 . B B . 71 GLN HA 1 1
6 23218 2 1 71 GLN HB2 H 1.131 4.508 35.749 1.00 . B B . 71 GLN HB2 1 1
6 23219 2 1 71 GLN HB3 H 0.455 6.062 36.229 1.00 . B B . 71 GLN HB3 1 1
6 23220 2 1 71 GLN HE21 H 3.078 4.466 33.421 1.00 . B B . 71 GLN HE21 1 1
6 23221 2 1 71 GLN HE22 H 2.017 4.490 32.062 1.00 . B B . 71 GLN HE22 1 1
6 23222 2 1 71 GLN HG2 H 1.959 7.265 34.970 1.00 . B B . 71 GLN HG2 1 1
6 23223 2 1 71 GLN HG3 H 3.146 5.975 34.968 1.00 . B B . 71 GLN HG3 1 1
6 23224 2 1 71 GLN N N 2.713 6.820 37.643 1.00 . B B . 71 GLN N 1 1
6 23225 2 1 71 GLN NE2 N 2.302 4.810 32.941 1.00 . B B . 71 GLN NE2 1 1
6 23226 2 1 71 GLN O O 4.504 4.862 37.126 1.00 . B B . 71 GLN O 1 1
6 23227 2 1 71 GLN OE1 O 0.629 6.297 32.990 1.00 . B B . 71 GLN OE1 1 1
6 23228 2 1 72 THR C C 3.621 1.202 35.942 1.00 . B B . 72 THR C 1 1
6 23229 2 1 72 THR CA C 3.971 2.129 37.104 1.00 . B B . 72 THR CA 1 1
6 23230 2 1 72 THR CB C 4.059 1.313 38.414 1.00 . B B . 72 THR CB 1 1
6 23231 2 1 72 THR CG2 C 4.855 2.058 39.483 1.00 . B B . 72 THR CG2 1 1
6 23232 2 1 72 THR H H 2.042 2.965 37.311 1.00 . B B . 72 THR H 1 1
6 23233 2 1 72 THR HA H 4.940 2.575 36.915 1.00 . B B . 72 THR HA 1 1
6 23234 2 1 72 THR HB H 4.558 0.379 38.200 1.00 . B B . 72 THR HB 1 1
6 23235 2 1 72 THR HG1 H 2.631 0.077 38.999 1.00 . B B . 72 THR HG1 1 1
6 23236 2 1 72 THR HG21 H 5.858 2.242 39.125 1.00 . B B . 72 THR HG21 1 1
6 23237 2 1 72 THR HG22 H 4.900 1.460 40.383 1.00 . B B . 72 THR HG22 1 1
6 23238 2 1 72 THR HG23 H 4.373 2.999 39.703 1.00 . B B . 72 THR HG23 1 1
6 23239 2 1 72 THR N N 2.990 3.201 37.222 1.00 . B B . 72 THR N 1 1
6 23240 2 1 72 THR O O 2.460 0.826 35.765 1.00 . B B . 72 THR O 1 1
6 23241 2 1 72 THR OG1 O 2.739 1.033 38.905 1.00 . B B . 72 THR OG1 1 1
6 23242 2 1 73 LEU C C 5.075 -1.379 34.215 1.00 . B B . 73 LEU C 1 1
6 23243 2 1 73 LEU CA C 4.432 -0.012 33.981 1.00 . B B . 73 LEU CA 1 1
6 23244 2 1 73 LEU CB C 5.011 0.657 32.728 1.00 . B B . 73 LEU CB 1 1
6 23245 2 1 73 LEU CD1 C 5.063 2.634 31.168 1.00 . B B . 73 LEU CD1 1 1
6 23246 2 1 73 LEU CD2 C 2.862 1.764 32.014 1.00 . B B . 73 LEU CD2 1 1
6 23247 2 1 73 LEU CG C 4.339 1.982 32.342 1.00 . B B . 73 LEU CG 1 1
6 23248 2 1 73 LEU H H 5.524 1.190 35.333 1.00 . B B . 73 LEU H 1 1
6 23249 2 1 73 LEU HA H 3.368 -0.149 33.842 1.00 . B B . 73 LEU HA 1 1
6 23250 2 1 73 LEU HB2 H 6.061 0.846 32.899 1.00 . B B . 73 LEU HB2 1 1
6 23251 2 1 73 LEU HB3 H 4.913 -0.028 31.896 1.00 . B B . 73 LEU HB3 1 1
6 23252 2 1 73 LEU HD11 H 5.058 1.963 30.320 1.00 . B B . 73 LEU HD11 1 1
6 23253 2 1 73 LEU HD12 H 6.084 2.849 31.451 1.00 . B B . 73 LEU HD12 1 1
6 23254 2 1 73 LEU HD13 H 4.565 3.555 30.902 1.00 . B B . 73 LEU HD13 1 1
6 23255 2 1 73 LEU HD21 H 2.772 1.082 31.181 1.00 . B B . 73 LEU HD21 1 1
6 23256 2 1 73 LEU HD22 H 2.406 2.709 31.758 1.00 . B B . 73 LEU HD22 1 1
6 23257 2 1 73 LEU HD23 H 2.360 1.347 32.876 1.00 . B B . 73 LEU HD23 1 1
6 23258 2 1 73 LEU HG H 4.395 2.658 33.186 1.00 . B B . 73 LEU HG 1 1
6 23259 2 1 73 LEU N N 4.624 0.859 35.138 1.00 . B B . 73 LEU N 1 1
6 23260 2 1 73 LEU O O 6.123 -1.472 34.859 1.00 . B B . 73 LEU O 1 1
6 23261 2 1 74 PRO C C 6.278 -4.059 33.113 1.00 . B B . 74 PRO C 1 1
6 23262 2 1 74 PRO CA C 4.956 -3.831 33.854 1.00 . B B . 74 PRO CA 1 1
6 23263 2 1 74 PRO CB C 3.843 -4.705 33.242 1.00 . B B . 74 PRO CB 1 1
6 23264 2 1 74 PRO CD C 3.175 -2.435 32.960 1.00 . B B . 74 PRO CD 1 1
6 23265 2 1 74 PRO CG C 2.642 -3.821 33.178 1.00 . B B . 74 PRO CG 1 1
6 23266 2 1 74 PRO HA H 5.084 -4.089 34.897 1.00 . B B . 74 PRO HA 1 1
6 23267 2 1 74 PRO HB2 H 4.141 -5.038 32.257 1.00 . B B . 74 PRO HB2 1 1
6 23268 2 1 74 PRO HB3 H 3.667 -5.565 33.873 1.00 . B B . 74 PRO HB3 1 1
6 23269 2 1 74 PRO HD2 H 3.346 -2.253 31.907 1.00 . B B . 74 PRO HD2 1 1
6 23270 2 1 74 PRO HD3 H 2.499 -1.698 33.368 1.00 . B B . 74 PRO HD3 1 1
6 23271 2 1 74 PRO HG2 H 2.009 -4.118 32.351 1.00 . B B . 74 PRO HG2 1 1
6 23272 2 1 74 PRO HG3 H 2.094 -3.873 34.108 1.00 . B B . 74 PRO HG3 1 1
6 23273 2 1 74 PRO N N 4.445 -2.459 33.705 1.00 . B B . 74 PRO N 1 1
6 23274 2 1 74 PRO O O 6.495 -3.525 32.022 1.00 . B B . 74 PRO O 1 1
6 23275 2 1 75 ALA C C 8.284 -6.248 32.021 1.00 . B B . 75 ALA C 1 1
6 23276 2 1 75 ALA CA C 8.441 -5.220 33.133 1.00 . B B . 75 ALA CA 1 1
6 23277 2 1 75 ALA CB C 9.343 -5.790 34.214 1.00 . B B . 75 ALA CB 1 1
6 23278 2 1 75 ALA H H 6.902 -5.249 34.583 1.00 . B B . 75 ALA H 1 1
6 23279 2 1 75 ALA HA H 8.896 -4.325 32.738 1.00 . B B . 75 ALA HA 1 1
6 23280 2 1 75 ALA HB1 H 9.425 -5.085 35.026 1.00 . B B . 75 ALA HB1 1 1
6 23281 2 1 75 ALA HB2 H 10.323 -5.986 33.804 1.00 . B B . 75 ALA HB2 1 1
6 23282 2 1 75 ALA HB3 H 8.913 -6.716 34.580 1.00 . B B . 75 ALA HB3 1 1
6 23283 2 1 75 ALA N N 7.143 -4.870 33.711 1.00 . B B . 75 ALA N 1 1
6 23284 2 1 75 ALA O O 9.128 -6.372 31.133 1.00 . B B . 75 ALA O 1 1
6 23285 2 1 76 ASP C C 6.433 -7.641 29.808 1.00 . B B . 76 ASP C 1 1
6 23286 2 1 76 ASP CA C 6.921 -8.098 31.188 1.00 . B B . 76 ASP CA 1 1
6 23287 2 1 76 ASP CB C 5.870 -8.997 31.848 1.00 . B B . 76 ASP CB 1 1
6 23288 2 1 76 ASP CG C 6.360 -9.666 33.125 1.00 . B B . 76 ASP CG 1 1
6 23289 2 1 76 ASP H H 6.497 -6.726 32.736 1.00 . B B . 76 ASP H 1 1
6 23290 2 1 76 ASP HA H 7.840 -8.653 31.071 1.00 . B B . 76 ASP HA 1 1
6 23291 2 1 76 ASP HB2 H 5.015 -8.390 32.101 1.00 . B B . 76 ASP HB2 1 1
6 23292 2 1 76 ASP HB3 H 5.570 -9.763 31.150 1.00 . B B . 76 ASP HB3 1 1
6 23293 2 1 76 ASP N N 7.174 -6.962 32.069 1.00 . B B . 76 ASP N 1 1
6 23294 2 1 76 ASP O O 5.811 -8.408 29.067 1.00 . B B . 76 ASP O 1 1
6 23295 2 1 76 ASP OD1 O 6.735 -10.855 33.079 1.00 . B B . 76 ASP OD1 1 1
6 23296 2 1 76 ASP OD2 O 6.355 -9.002 34.188 1.00 . B B . 76 ASP OD2 1 1
6 23297 2 1 77 THR C C 7.212 -6.072 27.047 1.00 . B B . 77 THR C 1 1
6 23298 2 1 77 THR CA C 6.281 -5.786 28.228 1.00 . B B . 77 THR CA 1 1
6 23299 2 1 77 THR CB C 6.127 -4.263 28.420 1.00 . B B . 77 THR CB 1 1
6 23300 2 1 77 THR CG2 C 7.445 -3.614 28.837 1.00 . B B . 77 THR CG2 1 1
6 23301 2 1 77 THR H H 7.335 -5.882 30.046 1.00 . B B . 77 THR H 1 1
6 23302 2 1 77 THR HA H 5.304 -6.194 28.004 1.00 . B B . 77 THR HA 1 1
6 23303 2 1 77 THR HB H 5.400 -4.104 29.207 1.00 . B B . 77 THR HB 1 1
6 23304 2 1 77 THR HG1 H 6.367 -3.202 26.770 1.00 . B B . 77 THR HG1 1 1
6 23305 2 1 77 THR HG21 H 7.302 -2.550 28.954 1.00 . B B . 77 THR HG21 1 1
6 23306 2 1 77 THR HG22 H 8.193 -3.794 28.079 1.00 . B B . 77 THR HG22 1 1
6 23307 2 1 77 THR HG23 H 7.775 -4.036 29.775 1.00 . B B . 77 THR HG23 1 1
6 23308 2 1 77 THR N N 6.753 -6.401 29.459 1.00 . B B . 77 THR N 1 1
6 23309 2 1 77 THR O O 8.375 -6.451 27.226 1.00 . B B . 77 THR O 1 1
6 23310 2 1 77 THR OG1 O 5.643 -3.650 27.217 1.00 . B B . 77 THR OG1 1 1
6 23311 2 1 78 THR C C 6.909 -5.213 23.483 1.00 . B B . 78 THR C 1 1
6 23312 2 1 78 THR CA C 7.400 -6.138 24.602 1.00 . B B . 78 THR CA 1 1
6 23313 2 1 78 THR CB C 7.230 -7.616 24.167 1.00 . B B . 78 THR CB 1 1
6 23314 2 1 78 THR CG2 C 8.271 -8.517 24.828 1.00 . B B . 78 THR CG2 1 1
6 23315 2 1 78 THR H H 5.761 -5.526 25.783 1.00 . B B . 78 THR H 1 1
6 23316 2 1 78 THR HA H 8.452 -5.948 24.775 1.00 . B B . 78 THR HA 1 1
6 23317 2 1 78 THR HB H 7.358 -7.677 23.093 1.00 . B B . 78 THR HB 1 1
6 23318 2 1 78 THR HG1 H 5.278 -7.360 24.345 1.00 . B B . 78 THR HG1 1 1
6 23319 2 1 78 THR HG21 H 8.128 -9.536 24.499 1.00 . B B . 78 THR HG21 1 1
6 23320 2 1 78 THR HG22 H 8.162 -8.466 25.902 1.00 . B B . 78 THR HG22 1 1
6 23321 2 1 78 THR HG23 H 9.262 -8.186 24.552 1.00 . B B . 78 THR HG23 1 1
6 23322 2 1 78 THR N N 6.679 -5.874 25.843 1.00 . B B . 78 THR N 1 1
6 23323 2 1 78 THR O O 5.762 -4.768 23.493 1.00 . B B . 78 THR O 1 1
6 23324 2 1 78 THR OG1 O 5.909 -8.074 24.501 1.00 . B B . 78 THR OG1 1 1
6 23325 2 1 79 VAL C C 8.053 -4.727 20.121 1.00 . B B . 79 VAL C 1 1
6 23326 2 1 79 VAL CA C 7.472 -4.083 21.381 1.00 . B B . 79 VAL CA 1 1
6 23327 2 1 79 VAL CB C 8.047 -2.642 21.579 1.00 . B B . 79 VAL CB 1 1
6 23328 2 1 79 VAL CG1 C 7.935 -1.787 20.313 1.00 . B B . 79 VAL CG1 1 1
6 23329 2 1 79 VAL CG2 C 7.345 -1.941 22.743 1.00 . B B . 79 VAL CG2 1 1
6 23330 2 1 79 VAL H H 8.688 -5.314 22.594 1.00 . B B . 79 VAL H 1 1
6 23331 2 1 79 VAL HA H 6.396 -4.021 21.284 1.00 . B B . 79 VAL HA 1 1
6 23332 2 1 79 VAL HB H 9.096 -2.730 21.830 1.00 . B B . 79 VAL HB 1 1
6 23333 2 1 79 VAL HG11 H 8.358 -0.807 20.501 1.00 . B B . 79 VAL HG11 1 1
6 23334 2 1 79 VAL HG12 H 6.895 -1.682 20.037 1.00 . B B . 79 VAL HG12 1 1
6 23335 2 1 79 VAL HG13 H 8.474 -2.261 19.506 1.00 . B B . 79 VAL HG13 1 1
6 23336 2 1 79 VAL HG21 H 7.480 -2.516 23.648 1.00 . B B . 79 VAL HG21 1 1
6 23337 2 1 79 VAL HG22 H 6.290 -1.850 22.529 1.00 . B B . 79 VAL HG22 1 1
6 23338 2 1 79 VAL HG23 H 7.769 -0.955 22.878 1.00 . B B . 79 VAL HG23 1 1
6 23339 2 1 79 VAL N N 7.786 -4.931 22.531 1.00 . B B . 79 VAL N 1 1
6 23340 2 1 79 VAL O O 8.941 -5.571 20.213 1.00 . B B . 79 VAL O 1 1
6 23341 2 1 80 THR C C 8.174 -3.741 16.678 1.00 . B B . 80 THR C 1 1
6 23342 2 1 80 THR CA C 8.087 -4.871 17.699 1.00 . B B . 80 THR CA 1 1
6 23343 2 1 80 THR CB C 7.259 -6.042 17.121 1.00 . B B . 80 THR CB 1 1
6 23344 2 1 80 THR CG2 C 7.876 -6.569 15.825 1.00 . B B . 80 THR CG2 1 1
6 23345 2 1 80 THR H H 6.726 -3.813 18.930 1.00 . B B . 80 THR H 1 1
6 23346 2 1 80 THR HA H 9.087 -5.233 17.900 1.00 . B B . 80 THR HA 1 1
6 23347 2 1 80 THR HB H 6.257 -5.690 16.912 1.00 . B B . 80 THR HB 1 1
6 23348 2 1 80 THR HG1 H 7.742 -6.877 18.847 1.00 . B B . 80 THR HG1 1 1
6 23349 2 1 80 THR HG21 H 8.879 -6.922 16.019 1.00 . B B . 80 THR HG21 1 1
6 23350 2 1 80 THR HG22 H 7.910 -5.775 15.093 1.00 . B B . 80 THR HG22 1 1
6 23351 2 1 80 THR HG23 H 7.276 -7.382 15.444 1.00 . B B . 80 THR HG23 1 1
6 23352 2 1 80 THR N N 7.523 -4.388 18.953 1.00 . B B . 80 THR N 1 1
6 23353 2 1 80 THR O O 7.170 -3.101 16.358 1.00 . B B . 80 THR O 1 1
6 23354 2 1 80 THR OG1 O 7.190 -7.102 18.086 1.00 . B B . 80 THR OG1 1 1
6 23355 2 1 81 ALA C C 9.866 -3.125 13.833 1.00 . B B . 81 ALA C 1 1
6 23356 2 1 81 ALA CA C 9.637 -2.468 15.191 1.00 . B B . 81 ALA CA 1 1
6 23357 2 1 81 ALA CB C 10.840 -1.616 15.586 1.00 . B B . 81 ALA CB 1 1
6 23358 2 1 81 ALA H H 10.145 -4.017 16.531 1.00 . B B . 81 ALA H 1 1
6 23359 2 1 81 ALA HA H 8.768 -1.824 15.134 1.00 . B B . 81 ALA HA 1 1
6 23360 2 1 81 ALA HB1 H 11.727 -2.234 15.621 1.00 . B B . 81 ALA HB1 1 1
6 23361 2 1 81 ALA HB2 H 10.669 -1.180 16.559 1.00 . B B . 81 ALA HB2 1 1
6 23362 2 1 81 ALA HB3 H 10.980 -0.827 14.861 1.00 . B B . 81 ALA HB3 1 1
6 23363 2 1 81 ALA N N 9.388 -3.489 16.200 1.00 . B B . 81 ALA N 1 1
6 23364 2 1 81 ALA O O 10.873 -3.805 13.626 1.00 . B B . 81 ALA O 1 1
6 23365 2 1 82 GLU C C 9.144 -2.448 10.541 1.00 . B B . 82 GLU C 1 1
6 23366 2 1 82 GLU CA C 8.986 -3.541 11.598 1.00 . B B . 82 GLU CA 1 1
6 23367 2 1 82 GLU CB C 7.722 -4.379 11.351 1.00 . B B . 82 GLU CB 1 1
6 23368 2 1 82 GLU CD C 6.636 -6.280 10.074 1.00 . B B . 82 GLU CD 1 1
6 23369 2 1 82 GLU CG C 7.832 -5.344 10.177 1.00 . B B . 82 GLU CG 1 1
6 23370 2 1 82 GLU H H 8.154 -2.366 13.147 1.00 . B B . 82 GLU H 1 1
6 23371 2 1 82 GLU HA H 9.854 -4.189 11.561 1.00 . B B . 82 GLU HA 1 1
6 23372 2 1 82 GLU HB2 H 7.514 -4.957 12.241 1.00 . B B . 82 GLU HB2 1 1
6 23373 2 1 82 GLU HB3 H 6.890 -3.711 11.167 1.00 . B B . 82 GLU HB3 1 1
6 23374 2 1 82 GLU HG2 H 7.908 -4.773 9.262 1.00 . B B . 82 GLU HG2 1 1
6 23375 2 1 82 GLU HG3 H 8.725 -5.938 10.301 1.00 . B B . 82 GLU HG3 1 1
6 23376 2 1 82 GLU N N 8.922 -2.936 12.923 1.00 . B B . 82 GLU N 1 1
6 23377 2 1 82 GLU O O 8.226 -1.657 10.313 1.00 . B B . 82 GLU O 1 1
6 23378 2 1 82 GLU OE1 O 6.496 -7.171 10.942 1.00 . B B . 82 GLU OE1 1 1
6 23379 2 1 82 GLU OE2 O 5.834 -6.135 9.131 1.00 . B B . 82 GLU OE2 1 1
6 23380 2 1 83 VAL C C 10.562 -1.816 7.539 1.00 . B B . 83 VAL C 1 1
6 23381 2 1 83 VAL CA C 10.659 -1.333 8.977 1.00 . B B . 83 VAL CA 1 1
6 23382 2 1 83 VAL CB C 12.091 -0.798 9.224 1.00 . B B . 83 VAL CB 1 1
6 23383 2 1 83 VAL CG1 C 12.454 0.295 8.216 1.00 . B B . 83 VAL CG1 1 1
6 23384 2 1 83 VAL CG2 C 12.226 -0.279 10.646 1.00 . B B . 83 VAL CG2 1 1
6 23385 2 1 83 VAL H H 10.970 -3.116 10.081 1.00 . B B . 83 VAL H 1 1
6 23386 2 1 83 VAL HA H 9.962 -0.518 9.124 1.00 . B B . 83 VAL HA 1 1
6 23387 2 1 83 VAL HB H 12.788 -1.618 9.098 1.00 . B B . 83 VAL HB 1 1
6 23388 2 1 83 VAL HG11 H 11.754 1.113 8.302 1.00 . B B . 83 VAL HG11 1 1
6 23389 2 1 83 VAL HG12 H 12.415 -0.109 7.216 1.00 . B B . 83 VAL HG12 1 1
6 23390 2 1 83 VAL HG13 H 13.453 0.654 8.418 1.00 . B B . 83 VAL HG13 1 1
6 23391 2 1 83 VAL HG21 H 13.236 0.071 10.808 1.00 . B B . 83 VAL HG21 1 1
6 23392 2 1 83 VAL HG22 H 12.007 -1.075 11.344 1.00 . B B . 83 VAL HG22 1 1
6 23393 2 1 83 VAL HG23 H 11.536 0.537 10.801 1.00 . B B . 83 VAL HG23 1 1
6 23394 2 1 83 VAL N N 10.318 -2.399 9.918 1.00 . B B . 83 VAL N 1 1
6 23395 2 1 83 VAL O O 11.028 -2.903 7.206 1.00 . B B . 83 VAL O 1 1
6 23396 2 1 84 GLY C C 10.190 -0.090 4.433 1.00 . B B . 84 GLY C 1 1
6 23397 2 1 84 GLY CA C 9.858 -1.290 5.289 1.00 . B B . 84 GLY CA 1 1
6 23398 2 1 84 GLY H H 9.633 -0.139 7.028 1.00 . B B . 84 GLY H 1 1
6 23399 2 1 84 GLY HA2 H 10.531 -2.099 5.038 1.00 . B B . 84 GLY HA2 1 1
6 23400 2 1 84 GLY HA3 H 8.844 -1.597 5.082 1.00 . B B . 84 GLY HA3 1 1
6 23401 2 1 84 GLY N N 9.980 -0.988 6.693 1.00 . B B . 84 GLY N 1 1
6 23402 2 1 84 GLY O O 10.216 1.040 4.919 1.00 . B B . 84 GLY O 1 1
6 23403 2 1 85 ILE C C 10.193 0.313 0.849 1.00 . B B . 85 ILE C 1 1
6 23404 2 1 85 ILE CA C 10.764 0.699 2.207 1.00 . B B . 85 ILE CA 1 1
6 23405 2 1 85 ILE CB C 12.301 0.948 2.117 1.00 . B B . 85 ILE CB 1 1
6 23406 2 1 85 ILE CD1 C 12.832 1.500 -0.348 1.00 . B B . 85 ILE CD1 1 1
6 23407 2 1 85 ILE CG1 C 12.654 2.027 1.066 1.00 . B B . 85 ILE CG1 1 1
6 23408 2 1 85 ILE CG2 C 13.042 -0.354 1.828 1.00 . B B . 85 ILE CG2 1 1
6 23409 2 1 85 ILE H H 10.450 -1.277 2.867 1.00 . B B . 85 ILE H 1 1
6 23410 2 1 85 ILE HA H 10.288 1.613 2.539 1.00 . B B . 85 ILE HA 1 1
6 23411 2 1 85 ILE HB H 12.629 1.295 3.086 1.00 . B B . 85 ILE HB 1 1
6 23412 2 1 85 ILE HD11 H 13.015 2.326 -1.019 1.00 . B B . 85 ILE HD11 1 1
6 23413 2 1 85 ILE HD12 H 11.937 0.977 -0.655 1.00 . B B . 85 ILE HD12 1 1
6 23414 2 1 85 ILE HD13 H 13.672 0.822 -0.376 1.00 . B B . 85 ILE HD13 1 1
6 23415 2 1 85 ILE HG12 H 11.868 2.767 1.041 1.00 . B B . 85 ILE HG12 1 1
6 23416 2 1 85 ILE HG13 H 13.579 2.509 1.356 1.00 . B B . 85 ILE HG13 1 1
6 23417 2 1 85 ILE HG21 H 14.102 -0.158 1.761 1.00 . B B . 85 ILE HG21 1 1
6 23418 2 1 85 ILE HG22 H 12.692 -0.771 0.894 1.00 . B B . 85 ILE HG22 1 1
6 23419 2 1 85 ILE HG23 H 12.857 -1.060 2.626 1.00 . B B . 85 ILE HG23 1 1
6 23420 2 1 85 ILE N N 10.454 -0.344 3.168 1.00 . B B . 85 ILE N 1 1
6 23421 2 1 85 ILE O O 10.315 -0.841 0.418 1.00 . B B . 85 ILE O 1 1
6 23422 2 1 86 GLY C C 8.999 2.333 -1.938 1.00 . B B . 86 GLY C 1 1
6 23423 2 1 86 GLY CA C 8.940 1.071 -1.100 1.00 . B B . 86 GLY CA 1 1
6 23424 2 1 86 GLY H H 9.493 2.169 0.626 1.00 . B B . 86 GLY H 1 1
6 23425 2 1 86 GLY HA2 H 9.461 0.277 -1.620 1.00 . B B . 86 GLY HA2 1 1
6 23426 2 1 86 GLY HA3 H 7.907 0.788 -0.965 1.00 . B B . 86 GLY HA3 1 1
6 23427 2 1 86 GLY N N 9.553 1.279 0.203 1.00 . B B . 86 GLY N 1 1
6 23428 2 1 86 GLY O O 9.363 3.387 -1.419 1.00 . B B . 86 GLY O 1 1
6 23429 2 1 87 PRO C C 7.807 4.554 -3.673 1.00 . B B . 87 PRO C 1 1
6 23430 2 1 87 PRO CA C 8.741 3.430 -4.128 1.00 . B B . 87 PRO CA 1 1
6 23431 2 1 87 PRO CB C 8.311 2.882 -5.502 1.00 . B B . 87 PRO CB 1 1
6 23432 2 1 87 PRO CD C 8.153 1.080 -3.939 1.00 . B B . 87 PRO CD 1 1
6 23433 2 1 87 PRO CG C 8.424 1.398 -5.383 1.00 . B B . 87 PRO CG 1 1
6 23434 2 1 87 PRO HA H 9.753 3.809 -4.188 1.00 . B B . 87 PRO HA 1 1
6 23435 2 1 87 PRO HB2 H 7.298 3.185 -5.714 1.00 . B B . 87 PRO HB2 1 1
6 23436 2 1 87 PRO HB3 H 8.970 3.266 -6.267 1.00 . B B . 87 PRO HB3 1 1
6 23437 2 1 87 PRO HD2 H 7.090 0.958 -3.768 1.00 . B B . 87 PRO HD2 1 1
6 23438 2 1 87 PRO HD3 H 8.688 0.192 -3.637 1.00 . B B . 87 PRO HD3 1 1
6 23439 2 1 87 PRO HG2 H 7.692 0.921 -6.019 1.00 . B B . 87 PRO HG2 1 1
6 23440 2 1 87 PRO HG3 H 9.421 1.081 -5.655 1.00 . B B . 87 PRO HG3 1 1
6 23441 2 1 87 PRO N N 8.664 2.268 -3.239 1.00 . B B . 87 PRO N 1 1
6 23442 2 1 87 PRO O O 6.624 4.327 -3.410 1.00 . B B . 87 PRO O 1 1
6 23443 2 1 88 ASN C C 6.807 7.505 -4.293 1.00 . B B . 88 ASN C 1 1
6 23444 2 1 88 ASN CA C 7.605 6.930 -3.134 1.00 . B B . 88 ASN CA 1 1
6 23445 2 1 88 ASN CB C 8.580 7.985 -2.582 1.00 . B B . 88 ASN CB 1 1
6 23446 2 1 88 ASN CG C 7.911 9.138 -1.845 1.00 . B B . 88 ASN CG 1 1
6 23447 2 1 88 ASN H H 9.300 5.864 -3.825 1.00 . B B . 88 ASN H 1 1
6 23448 2 1 88 ASN HA H 6.923 6.626 -2.355 1.00 . B B . 88 ASN HA 1 1
6 23449 2 1 88 ASN HB2 H 9.258 7.504 -1.896 1.00 . B B . 88 ASN HB2 1 1
6 23450 2 1 88 ASN HB3 H 9.153 8.397 -3.403 1.00 . B B . 88 ASN HB3 1 1
6 23451 2 1 88 ASN HD21 H 9.522 9.353 -0.701 1.00 . B B . 88 ASN HD21 1 1
6 23452 2 1 88 ASN HD22 H 8.230 10.464 -0.399 1.00 . B B . 88 ASN HD22 1 1
6 23453 2 1 88 ASN N N 8.356 5.758 -3.579 1.00 . B B . 88 ASN N 1 1
6 23454 2 1 88 ASN ND2 N 8.621 9.706 -0.883 1.00 . B B . 88 ASN ND2 1 1
6 23455 2 1 88 ASN O O 7.241 7.439 -5.442 1.00 . B B . 88 ASN O 1 1
6 23456 2 1 88 ASN OD1 O 6.780 9.518 -2.137 1.00 . B B . 88 ASN OD1 1 1
6 23457 2 1 89 GLU C C 5.554 9.880 -5.635 1.00 . B B . 89 GLU C 1 1
6 23458 2 1 89 GLU CA C 4.807 8.709 -4.991 1.00 . B B . 89 GLU CA 1 1
6 23459 2 1 89 GLU CB C 3.491 9.175 -4.355 1.00 . B B . 89 GLU CB 1 1
6 23460 2 1 89 GLU CD C 2.380 10.390 -2.429 1.00 . B B . 89 GLU CD 1 1
6 23461 2 1 89 GLU CG C 3.684 10.084 -3.146 1.00 . B B . 89 GLU CG 1 1
6 23462 2 1 89 GLU H H 5.345 8.061 -3.051 1.00 . B B . 89 GLU H 1 1
6 23463 2 1 89 GLU HA H 4.592 7.970 -5.749 1.00 . B B . 89 GLU HA 1 1
6 23464 2 1 89 GLU HB2 H 2.912 9.711 -5.097 1.00 . B B . 89 GLU HB2 1 1
6 23465 2 1 89 GLU HB3 H 2.932 8.305 -4.038 1.00 . B B . 89 GLU HB3 1 1
6 23466 2 1 89 GLU HG2 H 4.355 9.599 -2.451 1.00 . B B . 89 GLU HG2 1 1
6 23467 2 1 89 GLU HG3 H 4.126 11.015 -3.478 1.00 . B B . 89 GLU HG3 1 1
6 23468 2 1 89 GLU N N 5.646 8.070 -3.986 1.00 . B B . 89 GLU N 1 1
6 23469 2 1 89 GLU O O 5.264 10.278 -6.766 1.00 . B B . 89 GLU O 1 1
6 23470 2 1 89 GLU OE1 O 1.946 9.565 -1.598 1.00 . B B . 89 GLU OE1 1 1
6 23471 2 1 89 GLU OE2 O 1.785 11.458 -2.687 1.00 . B B . 89 GLU OE2 1 1
6 23472 2 1 90 GLU C C 8.312 10.968 -6.511 1.00 . B B . 90 GLU C 1 1
6 23473 2 1 90 GLU CA C 7.414 11.470 -5.375 1.00 . B B . 90 GLU CA 1 1
6 23474 2 1 90 GLU CB C 8.274 11.981 -4.205 1.00 . B B . 90 GLU CB 1 1
6 23475 2 1 90 GLU CD C 10.298 13.328 -3.456 1.00 . B B . 90 GLU CD 1 1
6 23476 2 1 90 GLU CG C 9.404 12.919 -4.618 1.00 . B B . 90 GLU CG 1 1
6 23477 2 1 90 GLU H H 6.659 10.065 -3.985 1.00 . B B . 90 GLU H 1 1
6 23478 2 1 90 GLU HA H 6.796 12.279 -5.742 1.00 . B B . 90 GLU HA 1 1
6 23479 2 1 90 GLU HB2 H 7.636 12.507 -3.510 1.00 . B B . 90 GLU HB2 1 1
6 23480 2 1 90 GLU HB3 H 8.710 11.130 -3.699 1.00 . B B . 90 GLU HB3 1 1
6 23481 2 1 90 GLU HG2 H 10.013 12.423 -5.359 1.00 . B B . 90 GLU HG2 1 1
6 23482 2 1 90 GLU HG3 H 8.969 13.811 -5.053 1.00 . B B . 90 GLU HG3 1 1
6 23483 2 1 90 GLU N N 6.532 10.404 -4.897 1.00 . B B . 90 GLU N 1 1
6 23484 2 1 90 GLU O O 8.792 11.751 -7.336 1.00 . B B . 90 GLU O 1 1
6 23485 2 1 90 GLU OE1 O 10.619 14.527 -3.338 1.00 . B B . 90 GLU OE1 1 1
6 23486 2 1 90 GLU OE2 O 10.691 12.451 -2.657 1.00 . B B . 90 GLU OE2 1 1
6 23487 2 1 91 GLY C C 10.730 8.628 -6.898 1.00 . B B . 91 GLY C 1 1
6 23488 2 1 91 GLY CA C 9.416 9.058 -7.529 1.00 . B B . 91 GLY CA 1 1
6 23489 2 1 91 GLY H H 8.020 9.077 -5.942 1.00 . B B . 91 GLY H 1 1
6 23490 2 1 91 GLY HA2 H 8.938 8.189 -7.961 1.00 . B B . 91 GLY HA2 1 1
6 23491 2 1 91 GLY HA3 H 9.621 9.772 -8.315 1.00 . B B . 91 GLY HA3 1 1
6 23492 2 1 91 GLY N N 8.509 9.655 -6.560 1.00 . B B . 91 GLY N 1 1
6 23493 2 1 91 GLY O O 11.679 8.280 -7.601 1.00 . B B . 91 GLY O 1 1
6 23494 2 1 92 GLY C C 11.658 7.013 -3.963 1.00 . B B . 92 GLY C 1 1
6 23495 2 1 92 GLY CA C 11.962 8.214 -4.843 1.00 . B B . 92 GLY CA 1 1
6 23496 2 1 92 GLY H H 10.006 8.983 -5.074 1.00 . B B . 92 GLY H 1 1
6 23497 2 1 92 GLY HA2 H 12.739 7.948 -5.547 1.00 . B B . 92 GLY HA2 1 1
6 23498 2 1 92 GLY HA3 H 12.314 9.024 -4.221 1.00 . B B . 92 GLY HA3 1 1
6 23499 2 1 92 GLY N N 10.780 8.658 -5.569 1.00 . B B . 92 GLY N 1 1
6 23500 2 1 92 GLY O O 11.104 6.019 -4.437 1.00 . B B . 92 GLY O 1 1
6 23501 2 1 93 PHE C C 10.873 6.524 -0.571 1.00 . B B . 93 PHE C 1 1
6 23502 2 1 93 PHE CA C 11.728 6.028 -1.728 1.00 . B B . 93 PHE CA 1 1
6 23503 2 1 93 PHE CB C 13.036 5.433 -1.188 1.00 . B B . 93 PHE CB 1 1
6 23504 2 1 93 PHE CD1 C 15.212 4.801 -2.271 1.00 . B B . 93 PHE CD1 1 1
6 23505 2 1 93 PHE CD2 C 13.211 3.791 -3.096 1.00 . B B . 93 PHE CD2 1 1
6 23506 2 1 93 PHE CE1 C 15.955 4.092 -3.195 1.00 . B B . 93 PHE CE1 1 1
6 23507 2 1 93 PHE CE2 C 13.951 3.081 -4.023 1.00 . B B . 93 PHE CE2 1 1
6 23508 2 1 93 PHE CG C 13.835 4.662 -2.208 1.00 . B B . 93 PHE CG 1 1
6 23509 2 1 93 PHE CZ C 15.324 3.230 -4.072 1.00 . B B . 93 PHE CZ 1 1
6 23510 2 1 93 PHE H H 12.396 7.941 -2.354 1.00 . B B . 93 PHE H 1 1
6 23511 2 1 93 PHE HA H 11.181 5.252 -2.249 1.00 . B B . 93 PHE HA 1 1
6 23512 2 1 93 PHE HB2 H 13.658 6.235 -0.816 1.00 . B B . 93 PHE HB2 1 1
6 23513 2 1 93 PHE HB3 H 12.807 4.761 -0.372 1.00 . B B . 93 PHE HB3 1 1
6 23514 2 1 93 PHE HD1 H 15.708 5.474 -1.587 1.00 . B B . 93 PHE HD1 1 1
6 23515 2 1 93 PHE HD2 H 12.134 3.671 -3.059 1.00 . B B . 93 PHE HD2 1 1
6 23516 2 1 93 PHE HE1 H 17.029 4.214 -3.230 1.00 . B B . 93 PHE HE1 1 1
6 23517 2 1 93 PHE HE2 H 13.456 2.408 -4.708 1.00 . B B . 93 PHE HE2 1 1
6 23518 2 1 93 PHE HZ H 15.904 2.676 -4.795 1.00 . B B . 93 PHE HZ 1 1
6 23519 2 1 93 PHE N N 11.987 7.110 -2.678 1.00 . B B . 93 PHE N 1 1
6 23520 2 1 93 PHE O O 10.946 7.691 -0.182 1.00 . B B . 93 PHE O 1 1
6 23521 2 1 94 ALA C C 9.365 4.901 2.172 1.00 . B B . 94 ALA C 1 1
6 23522 2 1 94 ALA CA C 9.175 5.939 1.078 1.00 . B B . 94 ALA CA 1 1
6 23523 2 1 94 ALA CB C 7.722 5.980 0.614 1.00 . B B . 94 ALA CB 1 1
6 23524 2 1 94 ALA H H 10.052 4.721 -0.399 1.00 . B B . 94 ALA H 1 1
6 23525 2 1 94 ALA HA H 9.439 6.916 1.465 1.00 . B B . 94 ALA HA 1 1
6 23526 2 1 94 ALA HB1 H 7.081 6.222 1.449 1.00 . B B . 94 ALA HB1 1 1
6 23527 2 1 94 ALA HB2 H 7.444 5.018 0.213 1.00 . B B . 94 ALA HB2 1 1
6 23528 2 1 94 ALA HB3 H 7.610 6.733 -0.153 1.00 . B B . 94 ALA HB3 1 1
6 23529 2 1 94 ALA N N 10.056 5.631 -0.037 1.00 . B B . 94 ALA N 1 1
6 23530 2 1 94 ALA O O 9.312 3.696 1.905 1.00 . B B . 94 ALA O 1 1
6 23531 2 1 95 LEU C C 8.608 4.243 5.328 1.00 . B B . 95 LEU C 1 1
6 23532 2 1 95 LEU CA C 9.875 4.483 4.518 1.00 . B B . 95 LEU CA 1 1
6 23533 2 1 95 LEU CB C 10.988 5.059 5.413 1.00 . B B . 95 LEU CB 1 1
6 23534 2 1 95 LEU CD1 C 12.788 3.324 5.037 1.00 . B B . 95 LEU CD1 1 1
6 23535 2 1 95 LEU CD2 C 12.622 5.296 3.492 1.00 . B B . 95 LEU CD2 1 1
6 23536 2 1 95 LEU CG C 12.431 4.808 4.928 1.00 . B B . 95 LEU CG 1 1
6 23537 2 1 95 LEU H H 9.613 6.336 3.535 1.00 . B B . 95 LEU H 1 1
6 23538 2 1 95 LEU HA H 10.209 3.533 4.120 1.00 . B B . 95 LEU HA 1 1
6 23539 2 1 95 LEU HB2 H 10.839 6.128 5.492 1.00 . B B . 95 LEU HB2 1 1
6 23540 2 1 95 LEU HB3 H 10.888 4.631 6.401 1.00 . B B . 95 LEU HB3 1 1
6 23541 2 1 95 LEU HD11 H 12.673 3.000 6.061 1.00 . B B . 95 LEU HD11 1 1
6 23542 2 1 95 LEU HD12 H 13.814 3.177 4.728 1.00 . B B . 95 LEU HD12 1 1
6 23543 2 1 95 LEU HD13 H 12.134 2.746 4.402 1.00 . B B . 95 LEU HD13 1 1
6 23544 2 1 95 LEU HD21 H 13.644 5.131 3.187 1.00 . B B . 95 LEU HD21 1 1
6 23545 2 1 95 LEU HD22 H 12.395 6.351 3.435 1.00 . B B . 95 LEU HD22 1 1
6 23546 2 1 95 LEU HD23 H 11.957 4.749 2.833 1.00 . B B . 95 LEU HD23 1 1
6 23547 2 1 95 LEU HG H 13.115 5.357 5.561 1.00 . B B . 95 LEU HG 1 1
6 23548 2 1 95 LEU N N 9.613 5.367 3.388 1.00 . B B . 95 LEU N 1 1
6 23549 2 1 95 LEU O O 7.785 5.145 5.504 1.00 . B B . 95 LEU O 1 1
6 23550 2 1 96 ASP C C 7.811 1.935 7.879 1.00 . B B . 96 ASP C 1 1
6 23551 2 1 96 ASP CA C 7.328 2.581 6.593 1.00 . B B . 96 ASP CA 1 1
6 23552 2 1 96 ASP CB C 6.515 1.569 5.789 1.00 . B B . 96 ASP CB 1 1
6 23553 2 1 96 ASP CG C 5.303 1.028 6.537 1.00 . B B . 96 ASP CG 1 1
6 23554 2 1 96 ASP H H 9.197 2.374 5.644 1.00 . B B . 96 ASP H 1 1
6 23555 2 1 96 ASP HA H 6.714 3.443 6.825 1.00 . B B . 96 ASP HA 1 1
6 23556 2 1 96 ASP HB2 H 6.179 2.028 4.868 1.00 . B B . 96 ASP HB2 1 1
6 23557 2 1 96 ASP HB3 H 7.161 0.745 5.555 1.00 . B B . 96 ASP HB3 1 1
6 23558 2 1 96 ASP N N 8.479 3.019 5.813 1.00 . B B . 96 ASP N 1 1
6 23559 2 1 96 ASP O O 8.397 0.858 7.859 1.00 . B B . 96 ASP O 1 1
6 23560 2 1 96 ASP OD1 O 4.238 1.684 6.517 1.00 . B B . 96 ASP OD1 1 1
6 23561 2 1 96 ASP OD2 O 5.397 -0.079 7.112 1.00 . B B . 96 ASP OD2 1 1
6 23562 2 1 97 VAL C C 6.835 1.744 11.160 1.00 . B B . 97 VAL C 1 1
6 23563 2 1 97 VAL CA C 8.031 2.092 10.286 1.00 . B B . 97 VAL CA 1 1
6 23564 2 1 97 VAL CB C 8.923 3.126 11.021 1.00 . B B . 97 VAL CB 1 1
6 23565 2 1 97 VAL CG1 C 9.429 2.558 12.349 1.00 . B B . 97 VAL CG1 1 1
6 23566 2 1 97 VAL CG2 C 10.091 3.559 10.134 1.00 . B B . 97 VAL CG2 1 1
6 23567 2 1 97 VAL H H 7.081 3.430 8.937 1.00 . B B . 97 VAL H 1 1
6 23568 2 1 97 VAL HA H 8.617 1.196 10.119 1.00 . B B . 97 VAL HA 1 1
6 23569 2 1 97 VAL HB H 8.321 3.999 11.237 1.00 . B B . 97 VAL HB 1 1
6 23570 2 1 97 VAL HG11 H 10.014 1.668 12.164 1.00 . B B . 97 VAL HG11 1 1
6 23571 2 1 97 VAL HG12 H 8.586 2.308 12.979 1.00 . B B . 97 VAL HG12 1 1
6 23572 2 1 97 VAL HG13 H 10.042 3.295 12.849 1.00 . B B . 97 VAL HG13 1 1
6 23573 2 1 97 VAL HG21 H 9.708 3.997 9.224 1.00 . B B . 97 VAL HG21 1 1
6 23574 2 1 97 VAL HG22 H 10.698 2.699 9.890 1.00 . B B . 97 VAL HG22 1 1
6 23575 2 1 97 VAL HG23 H 10.692 4.287 10.658 1.00 . B B . 97 VAL HG23 1 1
6 23576 2 1 97 VAL N N 7.581 2.594 8.990 1.00 . B B . 97 VAL N 1 1
6 23577 2 1 97 VAL O O 6.111 2.623 11.608 1.00 . B B . 97 VAL O 1 1
6 23578 2 1 98 GLU C C 5.955 -0.354 13.610 1.00 . B B . 98 GLU C 1 1
6 23579 2 1 98 GLU CA C 5.508 -0.019 12.188 1.00 . B B . 98 GLU CA 1 1
6 23580 2 1 98 GLU CB C 4.886 -1.245 11.504 1.00 . B B . 98 GLU CB 1 1
6 23581 2 1 98 GLU CD C 2.920 -2.846 11.382 1.00 . B B . 98 GLU CD 1 1
6 23582 2 1 98 GLU CG C 3.650 -1.796 12.209 1.00 . B B . 98 GLU CG 1 1
6 23583 2 1 98 GLU H H 7.274 -0.193 11.044 1.00 . B B . 98 GLU H 1 1
6 23584 2 1 98 GLU HA H 4.769 0.772 12.229 1.00 . B B . 98 GLU HA 1 1
6 23585 2 1 98 GLU HB2 H 4.607 -0.973 10.494 1.00 . B B . 98 GLU HB2 1 1
6 23586 2 1 98 GLU HB3 H 5.629 -2.030 11.458 1.00 . B B . 98 GLU HB3 1 1
6 23587 2 1 98 GLU HG2 H 3.954 -2.245 13.143 1.00 . B B . 98 GLU HG2 1 1
6 23588 2 1 98 GLU HG3 H 2.971 -0.978 12.410 1.00 . B B . 98 GLU HG3 1 1
6 23589 2 1 98 GLU N N 6.639 0.459 11.403 1.00 . B B . 98 GLU N 1 1
6 23590 2 1 98 GLU O O 6.722 -1.295 13.820 1.00 . B B . 98 GLU O 1 1
6 23591 2 1 98 GLU OE1 O 1.821 -2.551 10.864 1.00 . B B . 98 GLU OE1 1 1
6 23592 2 1 98 GLU OE2 O 3.442 -3.969 11.236 1.00 . B B . 98 GLU OE2 1 1
6 23593 2 1 99 LEU C C 4.638 -0.386 16.716 1.00 . B B . 99 LEU C 1 1
6 23594 2 1 99 LEU CA C 5.826 0.233 15.981 1.00 . B B . 99 LEU CA 1 1
6 23595 2 1 99 LEU CB C 6.215 1.564 16.645 1.00 . B B . 99 LEU CB 1 1
6 23596 2 1 99 LEU CD1 C 7.712 3.584 16.777 1.00 . B B . 99 LEU CD1 1 1
6 23597 2 1 99 LEU CD2 C 8.670 1.365 16.080 1.00 . B B . 99 LEU CD2 1 1
6 23598 2 1 99 LEU CG C 7.440 2.274 16.042 1.00 . B B . 99 LEU CG 1 1
6 23599 2 1 99 LEU H H 4.907 1.187 14.331 1.00 . B B . 99 LEU H 1 1
6 23600 2 1 99 LEU HA H 6.668 -0.446 16.034 1.00 . B B . 99 LEU HA 1 1
6 23601 2 1 99 LEU HB2 H 5.369 2.233 16.578 1.00 . B B . 99 LEU HB2 1 1
6 23602 2 1 99 LEU HB3 H 6.417 1.373 17.691 1.00 . B B . 99 LEU HB3 1 1
6 23603 2 1 99 LEU HD11 H 6.852 4.233 16.687 1.00 . B B . 99 LEU HD11 1 1
6 23604 2 1 99 LEU HD12 H 8.574 4.070 16.344 1.00 . B B . 99 LEU HD12 1 1
6 23605 2 1 99 LEU HD13 H 7.901 3.381 17.823 1.00 . B B . 99 LEU HD13 1 1
6 23606 2 1 99 LEU HD21 H 9.514 1.883 15.649 1.00 . B B . 99 LEU HD21 1 1
6 23607 2 1 99 LEU HD22 H 8.473 0.468 15.511 1.00 . B B . 99 LEU HD22 1 1
6 23608 2 1 99 LEU HD23 H 8.894 1.099 17.104 1.00 . B B . 99 LEU HD23 1 1
6 23609 2 1 99 LEU HG H 7.234 2.513 15.008 1.00 . B B . 99 LEU HG 1 1
6 23610 2 1 99 LEU N N 5.496 0.440 14.573 1.00 . B B . 99 LEU N 1 1
6 23611 2 1 99 LEU O O 3.631 0.287 16.967 1.00 . B B . 99 LEU O 1 1
6 23612 2 1 100 ARG C C 4.015 -2.481 19.232 1.00 . B B . 100 ARG C 1 1
6 23613 2 1 100 ARG CA C 3.707 -2.404 17.738 1.00 . B B . 100 ARG CA 1 1
6 23614 2 1 100 ARG CB C 3.590 -3.814 17.146 1.00 . B B . 100 ARG CB 1 1
6 23615 2 1 100 ARG CD C 2.301 -5.969 16.975 1.00 . B B . 100 ARG CD 1 1
6 23616 2 1 100 ARG CG C 2.331 -4.565 17.567 1.00 . B B . 100 ARG CG 1 1
6 23617 2 1 100 ARG CZ C 0.628 -7.707 16.421 1.00 . B B . 100 ARG CZ 1 1
6 23618 2 1 100 ARG H H 5.587 -2.140 16.815 1.00 . B B . 100 ARG H 1 1
6 23619 2 1 100 ARG HA H 2.774 -1.877 17.593 1.00 . B B . 100 ARG HA 1 1
6 23620 2 1 100 ARG HB2 H 3.590 -3.735 16.068 1.00 . B B . 100 ARG HB2 1 1
6 23621 2 1 100 ARG HB3 H 4.451 -4.392 17.452 1.00 . B B . 100 ARG HB3 1 1
6 23622 2 1 100 ARG HD2 H 2.607 -5.916 15.941 1.00 . B B . 100 ARG HD2 1 1
6 23623 2 1 100 ARG HD3 H 2.997 -6.590 17.519 1.00 . B B . 100 ARG HD3 1 1
6 23624 2 1 100 ARG HE H 0.290 -6.115 17.590 1.00 . B B . 100 ARG HE 1 1
6 23625 2 1 100 ARG HG2 H 2.307 -4.637 18.644 1.00 . B B . 100 ARG HG2 1 1
6 23626 2 1 100 ARG HG3 H 1.464 -4.018 17.222 1.00 . B B . 100 ARG HG3 1 1
6 23627 2 1 100 ARG HH11 H 2.454 -8.021 15.602 1.00 . B B . 100 ARG HH11 1 1
6 23628 2 1 100 ARG HH12 H 1.253 -9.213 15.221 1.00 . B B . 100 ARG HH12 1 1
6 23629 2 1 100 ARG HH21 H -1.291 -7.697 17.070 1.00 . B B . 100 ARG HH21 1 1
6 23630 2 1 100 ARG HH22 H -0.855 -9.027 16.040 1.00 . B B . 100 ARG HH22 1 1
6 23631 2 1 100 ARG N N 4.762 -1.668 17.050 1.00 . B B . 100 ARG N 1 1
6 23632 2 1 100 ARG NE N 0.969 -6.578 17.049 1.00 . B B . 100 ARG NE 1 1
6 23633 2 1 100 ARG NH1 N 1.518 -8.365 15.691 1.00 . B B . 100 ARG NH1 1 1
6 23634 2 1 100 ARG NH2 N -0.603 -8.181 16.521 1.00 . B B . 100 ARG NH2 1 1
6 23635 2 1 100 ARG O O 5.046 -3.023 19.631 1.00 . B B . 100 ARG O 1 1
6 23636 2 1 101 VAL C C 2.521 -2.880 22.244 1.00 . B B . 101 VAL C 1 1
6 23637 2 1 101 VAL CA C 3.332 -1.833 21.488 1.00 . B B . 101 VAL CA 1 1
6 23638 2 1 101 VAL CB C 2.927 -0.430 22.000 1.00 . B B . 101 VAL CB 1 1
6 23639 2 1 101 VAL CG1 C 3.046 -0.349 23.523 1.00 . B B . 101 VAL CG1 1 1
6 23640 2 1 101 VAL CG2 C 3.764 0.656 21.321 1.00 . B B . 101 VAL CG2 1 1
6 23641 2 1 101 VAL H H 2.280 -1.595 19.667 1.00 . B B . 101 VAL H 1 1
6 23642 2 1 101 VAL HA H 4.385 -1.982 21.692 1.00 . B B . 101 VAL HA 1 1
6 23643 2 1 101 VAL HB H 1.887 -0.268 21.738 1.00 . B B . 101 VAL HB 1 1
6 23644 2 1 101 VAL HG11 H 4.064 -0.554 23.821 1.00 . B B . 101 VAL HG11 1 1
6 23645 2 1 101 VAL HG12 H 2.385 -1.079 23.974 1.00 . B B . 101 VAL HG12 1 1
6 23646 2 1 101 VAL HG13 H 2.765 0.641 23.856 1.00 . B B . 101 VAL HG13 1 1
6 23647 2 1 101 VAL HG21 H 4.812 0.491 21.532 1.00 . B B . 101 VAL HG21 1 1
6 23648 2 1 101 VAL HG22 H 3.472 1.626 21.694 1.00 . B B . 101 VAL HG22 1 1
6 23649 2 1 101 VAL HG23 H 3.605 0.618 20.252 1.00 . B B . 101 VAL HG23 1 1
6 23650 2 1 101 VAL N N 3.120 -1.936 20.047 1.00 . B B . 101 VAL N 1 1
6 23651 2 1 101 VAL O O 1.305 -2.750 22.362 1.00 . B B . 101 VAL O 1 1
6 23652 2 1 102 ALA C C 2.820 -4.719 25.041 1.00 . B B . 102 ALA C 1 1
6 23653 2 1 102 ALA CA C 2.508 -4.922 23.562 1.00 . B B . 102 ALA CA 1 1
6 23654 2 1 102 ALA CB C 2.920 -6.321 23.110 1.00 . B B . 102 ALA CB 1 1
6 23655 2 1 102 ALA H H 4.153 -3.986 22.610 1.00 . B B . 102 ALA H 1 1
6 23656 2 1 102 ALA HA H 1.441 -4.819 23.409 1.00 . B B . 102 ALA HA 1 1
6 23657 2 1 102 ALA HB1 H 2.384 -7.061 23.689 1.00 . B B . 102 ALA HB1 1 1
6 23658 2 1 102 ALA HB2 H 3.984 -6.451 23.257 1.00 . B B . 102 ALA HB2 1 1
6 23659 2 1 102 ALA HB3 H 2.685 -6.444 22.063 1.00 . B B . 102 ALA HB3 1 1
6 23660 2 1 102 ALA N N 3.185 -3.909 22.759 1.00 . B B . 102 ALA N 1 1
6 23661 2 1 102 ALA O O 3.888 -5.103 25.521 1.00 . B B . 102 ALA O 1 1
6 23662 2 1 103 LEU C C 1.040 -4.783 27.944 1.00 . B B . 103 LEU C 1 1
6 23663 2 1 103 LEU CA C 2.020 -3.882 27.193 1.00 . B B . 103 LEU CA 1 1
6 23664 2 1 103 LEU CB C 1.756 -2.397 27.519 1.00 . B B . 103 LEU CB 1 1
6 23665 2 1 103 LEU CD1 C 3.569 -2.082 29.251 1.00 . B B . 103 LEU CD1 1 1
6 23666 2 1 103 LEU CD2 C 1.610 -0.528 29.224 1.00 . B B . 103 LEU CD2 1 1
6 23667 2 1 103 LEU CG C 2.079 -1.959 28.964 1.00 . B B . 103 LEU CG 1 1
6 23668 2 1 103 LEU H H 1.051 -3.837 25.315 1.00 . B B . 103 LEU H 1 1
6 23669 2 1 103 LEU HA H 3.031 -4.136 27.479 1.00 . B B . 103 LEU HA 1 1
6 23670 2 1 103 LEU HB2 H 2.348 -1.794 26.843 1.00 . B B . 103 LEU HB2 1 1
6 23671 2 1 103 LEU HB3 H 0.712 -2.192 27.329 1.00 . B B . 103 LEU HB3 1 1
6 23672 2 1 103 LEU HD11 H 3.765 -1.786 30.272 1.00 . B B . 103 LEU HD11 1 1
6 23673 2 1 103 LEU HD12 H 4.124 -1.443 28.579 1.00 . B B . 103 LEU HD12 1 1
6 23674 2 1 103 LEU HD13 H 3.878 -3.106 29.109 1.00 . B B . 103 LEU HD13 1 1
6 23675 2 1 103 LEU HD21 H 0.540 -0.472 29.095 1.00 . B B . 103 LEU HD21 1 1
6 23676 2 1 103 LEU HD22 H 2.091 0.145 28.529 1.00 . B B . 103 LEU HD22 1 1
6 23677 2 1 103 LEU HD23 H 1.866 -0.244 30.234 1.00 . B B . 103 LEU HD23 1 1
6 23678 2 1 103 LEU HG H 1.556 -2.609 29.652 1.00 . B B . 103 LEU HG 1 1
6 23679 2 1 103 LEU N N 1.876 -4.122 25.761 1.00 . B B . 103 LEU N 1 1
6 23680 2 1 103 LEU O O -0.164 -4.738 27.685 1.00 . B B . 103 LEU O 1 1
6 23681 2 1 104 PRO C C -0.195 -5.913 30.620 1.00 . B B . 104 PRO C 1 1
6 23682 2 1 104 PRO CA C 0.689 -6.588 29.577 1.00 . B B . 104 PRO CA 1 1
6 23683 2 1 104 PRO CB C 1.701 -7.525 30.239 1.00 . B B . 104 PRO CB 1 1
6 23684 2 1 104 PRO CD C 2.948 -5.726 29.280 1.00 . B B . 104 PRO CD 1 1
6 23685 2 1 104 PRO CG C 2.912 -6.684 30.443 1.00 . B B . 104 PRO CG 1 1
6 23686 2 1 104 PRO HA H 0.069 -7.150 28.892 1.00 . B B . 104 PRO HA 1 1
6 23687 2 1 104 PRO HB2 H 1.306 -7.894 31.177 1.00 . B B . 104 PRO HB2 1 1
6 23688 2 1 104 PRO HB3 H 1.906 -8.350 29.581 1.00 . B B . 104 PRO HB3 1 1
6 23689 2 1 104 PRO HD2 H 3.318 -4.763 29.598 1.00 . B B . 104 PRO HD2 1 1
6 23690 2 1 104 PRO HD3 H 3.560 -6.123 28.483 1.00 . B B . 104 PRO HD3 1 1
6 23691 2 1 104 PRO HG2 H 2.829 -6.142 31.375 1.00 . B B . 104 PRO HG2 1 1
6 23692 2 1 104 PRO HG3 H 3.796 -7.304 30.447 1.00 . B B . 104 PRO HG3 1 1
6 23693 2 1 104 PRO N N 1.535 -5.632 28.862 1.00 . B B . 104 PRO N 1 1
6 23694 2 1 104 PRO O O 0.161 -4.874 31.178 1.00 . B B . 104 PRO O 1 1
6 23695 2 1 105 GLY C C -2.904 -4.657 31.374 1.00 . B B . 105 GLY C 1 1
6 23696 2 1 105 GLY CA C -2.299 -5.977 31.826 1.00 . B B . 105 GLY CA 1 1
6 23697 2 1 105 GLY H H -1.551 -7.358 30.403 1.00 . B B . 105 GLY H 1 1
6 23698 2 1 105 GLY HA2 H -3.094 -6.694 31.968 1.00 . B B . 105 GLY HA2 1 1
6 23699 2 1 105 GLY HA3 H -1.795 -5.824 32.771 1.00 . B B . 105 GLY HA3 1 1
6 23700 2 1 105 GLY N N -1.348 -6.519 30.871 1.00 . B B . 105 GLY N 1 1
6 23701 2 1 105 GLY O O -3.521 -3.945 32.171 1.00 . B B . 105 GLY O 1 1
6 23702 2 1 106 LEU C C -4.336 -3.305 28.527 1.00 . B B . 106 LEU C 1 1
6 23703 2 1 106 LEU CA C -3.215 -3.075 29.538 1.00 . B B . 106 LEU CA 1 1
6 23704 2 1 106 LEU CB C -2.055 -2.305 28.885 1.00 . B B . 106 LEU CB 1 1
6 23705 2 1 106 LEU CD1 C -3.243 -0.064 28.808 1.00 . B B . 106 LEU CD1 1 1
6 23706 2 1 106 LEU CD2 C -1.242 -0.475 27.349 1.00 . B B . 106 LEU CD2 1 1
6 23707 2 1 106 LEU CG C -2.464 -1.106 28.006 1.00 . B B . 106 LEU CG 1 1
6 23708 2 1 106 LEU H H -2.289 -4.973 29.498 1.00 . B B . 106 LEU H 1 1
6 23709 2 1 106 LEU HA H -3.606 -2.483 30.355 1.00 . B B . 106 LEU HA 1 1
6 23710 2 1 106 LEU HB2 H -1.409 -1.941 29.674 1.00 . B B . 106 LEU HB2 1 1
6 23711 2 1 106 LEU HB3 H -1.486 -2.996 28.274 1.00 . B B . 106 LEU HB3 1 1
6 23712 2 1 106 LEU HD11 H -4.157 -0.503 29.176 1.00 . B B . 106 LEU HD11 1 1
6 23713 2 1 106 LEU HD12 H -3.483 0.772 28.168 1.00 . B B . 106 LEU HD12 1 1
6 23714 2 1 106 LEU HD13 H -2.647 0.280 29.641 1.00 . B B . 106 LEU HD13 1 1
6 23715 2 1 106 LEU HD21 H -0.729 -1.217 26.755 1.00 . B B . 106 LEU HD21 1 1
6 23716 2 1 106 LEU HD22 H -0.575 -0.099 28.109 1.00 . B B . 106 LEU HD22 1 1
6 23717 2 1 106 LEU HD23 H -1.554 0.339 26.712 1.00 . B B . 106 LEU HD23 1 1
6 23718 2 1 106 LEU HG H -3.116 -1.460 27.219 1.00 . B B . 106 LEU HG 1 1
6 23719 2 1 106 LEU N N -2.739 -4.338 30.092 1.00 . B B . 106 LEU N 1 1
6 23720 2 1 106 LEU O O -4.276 -4.221 27.704 1.00 . B B . 106 LEU O 1 1
6 23721 2 1 107 ASP C C -6.060 -1.834 26.366 1.00 . B B . 107 ASP C 1 1
6 23722 2 1 107 ASP CA C -6.479 -2.475 27.684 1.00 . B B . 107 ASP CA 1 1
6 23723 2 1 107 ASP CB C -7.659 -1.695 28.271 1.00 . B B . 107 ASP CB 1 1
6 23724 2 1 107 ASP CG C -8.207 -2.317 29.544 1.00 . B B . 107 ASP CG 1 1
6 23725 2 1 107 ASP H H -5.377 -1.824 29.356 1.00 . B B . 107 ASP H 1 1
6 23726 2 1 107 ASP HA H -6.776 -3.499 27.508 1.00 . B B . 107 ASP HA 1 1
6 23727 2 1 107 ASP HB2 H -7.335 -0.687 28.498 1.00 . B B . 107 ASP HB2 1 1
6 23728 2 1 107 ASP HB3 H -8.448 -1.649 27.537 1.00 . B B . 107 ASP HB3 1 1
6 23729 2 1 107 ASP N N -5.365 -2.469 28.622 1.00 . B B . 107 ASP N 1 1
6 23730 2 1 107 ASP O O -5.245 -0.914 26.359 1.00 . B B . 107 ASP O 1 1
6 23731 2 1 107 ASP OD1 O -9.270 -2.972 29.487 1.00 . B B . 107 ASP OD1 1 1
6 23732 2 1 107 ASP OD2 O -7.573 -2.156 30.610 1.00 . B B . 107 ASP OD2 1 1
6 23733 2 1 108 ALA C C -6.775 -0.318 23.812 1.00 . B B . 108 ALA C 1 1
6 23734 2 1 108 ALA CA C -6.316 -1.768 23.942 1.00 . B B . 108 ALA CA 1 1
6 23735 2 1 108 ALA CB C -6.955 -2.633 22.863 1.00 . B B . 108 ALA CB 1 1
6 23736 2 1 108 ALA H H -7.301 -3.015 25.343 1.00 . B B . 108 ALA H 1 1
6 23737 2 1 108 ALA HA H -5.242 -1.804 23.813 1.00 . B B . 108 ALA HA 1 1
6 23738 2 1 108 ALA HB1 H -8.030 -2.616 22.978 1.00 . B B . 108 ALA HB1 1 1
6 23739 2 1 108 ALA HB2 H -6.601 -3.650 22.959 1.00 . B B . 108 ALA HB2 1 1
6 23740 2 1 108 ALA HB3 H -6.691 -2.250 21.887 1.00 . B B . 108 ALA HB3 1 1
6 23741 2 1 108 ALA N N -6.635 -2.299 25.266 1.00 . B B . 108 ALA N 1 1
6 23742 2 1 108 ALA O O -6.061 0.525 23.265 1.00 . B B . 108 ALA O 1 1
6 23743 2 1 109 ALA C C -7.589 2.283 25.034 1.00 . B B . 109 ALA C 1 1
6 23744 2 1 109 ALA CA C -8.517 1.317 24.304 1.00 . B B . 109 ALA CA 1 1
6 23745 2 1 109 ALA CB C -9.907 1.337 24.926 1.00 . B B . 109 ALA CB 1 1
6 23746 2 1 109 ALA H H -8.487 -0.755 24.743 1.00 . B B . 109 ALA H 1 1
6 23747 2 1 109 ALA HA H -8.603 1.622 23.268 1.00 . B B . 109 ALA HA 1 1
6 23748 2 1 109 ALA HB1 H -10.311 2.339 24.878 1.00 . B B . 109 ALA HB1 1 1
6 23749 2 1 109 ALA HB2 H -9.846 1.025 25.958 1.00 . B B . 109 ALA HB2 1 1
6 23750 2 1 109 ALA HB3 H -10.557 0.662 24.385 1.00 . B B . 109 ALA HB3 1 1
6 23751 2 1 109 ALA N N -7.965 -0.034 24.332 1.00 . B B . 109 ALA N 1 1
6 23752 2 1 109 ALA O O -7.274 3.363 24.532 1.00 . B B . 109 ALA O 1 1
6 23753 2 1 110 ALA C C -4.864 2.745 26.320 1.00 . B B . 110 ALA C 1 1
6 23754 2 1 110 ALA CA C -6.223 2.675 27.009 1.00 . B B . 110 ALA CA 1 1
6 23755 2 1 110 ALA CB C -6.087 2.101 28.415 1.00 . B B . 110 ALA CB 1 1
6 23756 2 1 110 ALA H H -7.448 1.010 26.570 1.00 . B B . 110 ALA H 1 1
6 23757 2 1 110 ALA HA H -6.631 3.675 27.089 1.00 . B B . 110 ALA HA 1 1
6 23758 2 1 110 ALA HB1 H -7.063 2.039 28.875 1.00 . B B . 110 ALA HB1 1 1
6 23759 2 1 110 ALA HB2 H -5.451 2.743 29.009 1.00 . B B . 110 ALA HB2 1 1
6 23760 2 1 110 ALA HB3 H -5.651 1.114 28.362 1.00 . B B . 110 ALA HB3 1 1
6 23761 2 1 110 ALA N N -7.147 1.873 26.220 1.00 . B B . 110 ALA N 1 1
6 23762 2 1 110 ALA O O -4.225 3.795 26.286 1.00 . B B . 110 ALA O 1 1
6 23763 2 1 111 ALA C C -3.067 2.586 23.965 1.00 . B B . 111 ALA C 1 1
6 23764 2 1 111 ALA CA C -3.164 1.529 25.055 1.00 . B B . 111 ALA CA 1 1
6 23765 2 1 111 ALA CB C -2.986 0.135 24.467 1.00 . B B . 111 ALA CB 1 1
6 23766 2 1 111 ALA H H -5.010 0.822 25.809 1.00 . B B . 111 ALA H 1 1
6 23767 2 1 111 ALA HA H -2.376 1.695 25.777 1.00 . B B . 111 ALA HA 1 1
6 23768 2 1 111 ALA HB1 H -3.750 -0.047 23.724 1.00 . B B . 111 ALA HB1 1 1
6 23769 2 1 111 ALA HB2 H -3.071 -0.601 25.255 1.00 . B B . 111 ALA HB2 1 1
6 23770 2 1 111 ALA HB3 H -2.011 0.058 24.008 1.00 . B B . 111 ALA HB3 1 1
6 23771 2 1 111 ALA N N -4.443 1.619 25.753 1.00 . B B . 111 ALA N 1 1
6 23772 2 1 111 ALA O O -2.040 3.250 23.820 1.00 . B B . 111 ALA O 1 1
6 23773 2 1 112 LYS C C -3.863 5.131 22.648 1.00 . B B . 112 LYS C 1 1
6 23774 2 1 112 LYS CA C -4.224 3.733 22.145 1.00 . B B . 112 LYS CA 1 1
6 23775 2 1 112 LYS CB C -5.619 3.754 21.524 1.00 . B B . 112 LYS CB 1 1
6 23776 2 1 112 LYS CD C -7.339 2.582 20.106 1.00 . B B . 112 LYS CD 1 1
6 23777 2 1 112 LYS CE C -7.433 3.746 19.123 1.00 . B B . 112 LYS CE 1 1
6 23778 2 1 112 LYS CG C -5.961 2.489 20.746 1.00 . B B . 112 LYS CG 1 1
6 23779 2 1 112 LYS H H -4.928 2.157 23.378 1.00 . B B . 112 LYS H 1 1
6 23780 2 1 112 LYS HA H -3.516 3.443 21.382 1.00 . B B . 112 LYS HA 1 1
6 23781 2 1 112 LYS HB2 H -6.348 3.878 22.312 1.00 . B B . 112 LYS HB2 1 1
6 23782 2 1 112 LYS HB3 H -5.687 4.596 20.849 1.00 . B B . 112 LYS HB3 1 1
6 23783 2 1 112 LYS HD2 H -7.538 1.664 19.578 1.00 . B B . 112 LYS HD2 1 1
6 23784 2 1 112 LYS HD3 H -8.075 2.719 20.884 1.00 . B B . 112 LYS HD3 1 1
6 23785 2 1 112 LYS HE2 H -7.163 4.659 19.635 1.00 . B B . 112 LYS HE2 1 1
6 23786 2 1 112 LYS HE3 H -6.742 3.573 18.311 1.00 . B B . 112 LYS HE3 1 1
6 23787 2 1 112 LYS HG2 H -5.222 2.343 19.970 1.00 . B B . 112 LYS HG2 1 1
6 23788 2 1 112 LYS HG3 H -5.944 1.647 21.423 1.00 . B B . 112 LYS HG3 1 1
6 23789 2 1 112 LYS HZ1 H -8.841 4.720 17.933 1.00 . B B . 112 LYS HZ1 1 1
6 23790 2 1 112 LYS HZ2 H -9.487 4.031 19.336 1.00 . B B . 112 LYS HZ2 1 1
6 23791 2 1 112 LYS HZ3 H -9.066 3.047 18.031 1.00 . B B . 112 LYS HZ3 1 1
6 23792 2 1 112 LYS N N -4.152 2.740 23.214 1.00 . B B . 112 LYS N 1 1
6 23793 2 1 112 LYS NZ N -8.801 3.896 18.567 1.00 . B B . 112 LYS NZ 1 1
6 23794 2 1 112 LYS O O -3.142 5.872 21.978 1.00 . B B . 112 LYS O 1 1
6 23795 2 1 113 THR C C -2.753 6.943 24.987 1.00 . B B . 113 THR C 1 1
6 23796 2 1 113 THR CA C -4.145 6.829 24.366 1.00 . B B . 113 THR CA 1 1
6 23797 2 1 113 THR CB C -5.234 7.216 25.405 1.00 . B B . 113 THR CB 1 1
6 23798 2 1 113 THR CG2 C -4.894 6.713 26.803 1.00 . B B . 113 THR CG2 1 1
6 23799 2 1 113 THR H H -4.882 4.840 24.349 1.00 . B B . 113 THR H 1 1
6 23800 2 1 113 THR HA H -4.210 7.526 23.543 1.00 . B B . 113 THR HA 1 1
6 23801 2 1 113 THR HB H -6.167 6.769 25.102 1.00 . B B . 113 THR HB 1 1
6 23802 2 1 113 THR HG1 H -5.279 9.008 24.562 1.00 . B B . 113 THR HG1 1 1
6 23803 2 1 113 THR HG21 H -4.788 5.640 26.783 1.00 . B B . 113 THR HG21 1 1
6 23804 2 1 113 THR HG22 H -5.684 6.982 27.487 1.00 . B B . 113 THR HG22 1 1
6 23805 2 1 113 THR HG23 H -3.966 7.160 27.131 1.00 . B B . 113 THR HG23 1 1
6 23806 2 1 113 THR N N -4.361 5.490 23.829 1.00 . B B . 113 THR N 1 1
6 23807 2 1 113 THR O O -2.106 7.989 24.895 1.00 . B B . 113 THR O 1 1
6 23808 2 1 113 THR OG1 O -5.392 8.642 25.452 1.00 . B B . 113 THR OG1 1 1
6 23809 2 1 114 LEU C C 0.128 5.994 25.206 1.00 . B B . 114 LEU C 1 1
6 23810 2 1 114 LEU CA C -0.975 5.842 26.248 1.00 . B B . 114 LEU CA 1 1
6 23811 2 1 114 LEU CB C -0.773 4.553 27.057 1.00 . B B . 114 LEU CB 1 1
6 23812 2 1 114 LEU CD1 C -1.423 3.089 29.010 1.00 . B B . 114 LEU CD1 1 1
6 23813 2 1 114 LEU CD2 C -1.984 5.544 29.046 1.00 . B B . 114 LEU CD2 1 1
6 23814 2 1 114 LEU CG C -1.809 4.303 28.168 1.00 . B B . 114 LEU CG 1 1
6 23815 2 1 114 LEU H H -2.839 5.043 25.620 1.00 . B B . 114 LEU H 1 1
6 23816 2 1 114 LEU HA H -0.934 6.688 26.921 1.00 . B B . 114 LEU HA 1 1
6 23817 2 1 114 LEU HB2 H -0.801 3.715 26.373 1.00 . B B . 114 LEU HB2 1 1
6 23818 2 1 114 LEU HB3 H 0.207 4.589 27.512 1.00 . B B . 114 LEU HB3 1 1
6 23819 2 1 114 LEU HD11 H -0.448 3.245 29.448 1.00 . B B . 114 LEU HD11 1 1
6 23820 2 1 114 LEU HD12 H -1.399 2.209 28.383 1.00 . B B . 114 LEU HD12 1 1
6 23821 2 1 114 LEU HD13 H -2.151 2.949 29.796 1.00 . B B . 114 LEU HD13 1 1
6 23822 2 1 114 LEU HD21 H -2.687 5.330 29.837 1.00 . B B . 114 LEU HD21 1 1
6 23823 2 1 114 LEU HD22 H -2.361 6.360 28.444 1.00 . B B . 114 LEU HD22 1 1
6 23824 2 1 114 LEU HD23 H -1.031 5.823 29.475 1.00 . B B . 114 LEU HD23 1 1
6 23825 2 1 114 LEU HG H -2.763 4.088 27.709 1.00 . B B . 114 LEU HG 1 1
6 23826 2 1 114 LEU N N -2.286 5.855 25.601 1.00 . B B . 114 LEU N 1 1
6 23827 2 1 114 LEU O O 1.022 6.831 25.347 1.00 . B B . 114 LEU O 1 1
6 23828 2 1 115 VAL C C 0.944 6.663 22.417 1.00 . B B . 115 VAL C 1 1
6 23829 2 1 115 VAL CA C 0.982 5.269 23.040 1.00 . B B . 115 VAL CA 1 1
6 23830 2 1 115 VAL CB C 0.662 4.199 21.962 1.00 . B B . 115 VAL CB 1 1
6 23831 2 1 115 VAL CG1 C 1.508 4.395 20.704 1.00 . B B . 115 VAL CG1 1 1
6 23832 2 1 115 VAL CG2 C 0.861 2.796 22.530 1.00 . B B . 115 VAL CG2 1 1
6 23833 2 1 115 VAL H H -0.674 4.518 24.123 1.00 . B B . 115 VAL H 1 1
6 23834 2 1 115 VAL HA H 1.978 5.081 23.424 1.00 . B B . 115 VAL HA 1 1
6 23835 2 1 115 VAL HB H -0.379 4.302 21.684 1.00 . B B . 115 VAL HB 1 1
6 23836 2 1 115 VAL HG11 H 1.330 5.381 20.297 1.00 . B B . 115 VAL HG11 1 1
6 23837 2 1 115 VAL HG12 H 1.241 3.651 19.968 1.00 . B B . 115 VAL HG12 1 1
6 23838 2 1 115 VAL HG13 H 2.555 4.294 20.951 1.00 . B B . 115 VAL HG13 1 1
6 23839 2 1 115 VAL HG21 H 0.193 2.646 23.367 1.00 . B B . 115 VAL HG21 1 1
6 23840 2 1 115 VAL HG22 H 1.884 2.680 22.862 1.00 . B B . 115 VAL HG22 1 1
6 23841 2 1 115 VAL HG23 H 0.648 2.063 21.765 1.00 . B B . 115 VAL HG23 1 1
6 23842 2 1 115 VAL N N 0.044 5.188 24.153 1.00 . B B . 115 VAL N 1 1
6 23843 2 1 115 VAL O O 1.989 7.235 22.076 1.00 . B B . 115 VAL O 1 1
6 23844 2 1 116 ASP C C 0.279 9.603 22.459 1.00 . B B . 116 ASP C 1 1
6 23845 2 1 116 ASP CA C -0.489 8.520 21.705 1.00 . B B . 116 ASP CA 1 1
6 23846 2 1 116 ASP CB C -1.989 8.846 21.718 1.00 . B B . 116 ASP CB 1 1
6 23847 2 1 116 ASP CG C -2.315 10.181 21.068 1.00 . B B . 116 ASP CG 1 1
6 23848 2 1 116 ASP H H -1.040 6.700 22.633 1.00 . B B . 116 ASP H 1 1
6 23849 2 1 116 ASP HA H -0.142 8.486 20.681 1.00 . B B . 116 ASP HA 1 1
6 23850 2 1 116 ASP HB2 H -2.523 8.071 21.192 1.00 . B B . 116 ASP HB2 1 1
6 23851 2 1 116 ASP HB3 H -2.333 8.873 22.744 1.00 . B B . 116 ASP HB3 1 1
6 23852 2 1 116 ASP N N -0.265 7.204 22.303 1.00 . B B . 116 ASP N 1 1
6 23853 2 1 116 ASP O O 1.168 10.251 21.904 1.00 . B B . 116 ASP O 1 1
6 23854 2 1 116 ASP OD1 O -2.472 11.183 21.798 1.00 . B B . 116 ASP OD1 1 1
6 23855 2 1 116 ASP OD2 O -2.432 10.233 19.825 1.00 . B B . 116 ASP OD2 1 1
6 23856 2 1 117 ARG C C 2.062 10.600 24.683 1.00 . B B . 117 ARG C 1 1
6 23857 2 1 117 ARG CA C 0.553 10.803 24.568 1.00 . B B . 117 ARG CA 1 1
6 23858 2 1 117 ARG CB C -0.103 10.824 25.960 1.00 . B B . 117 ARG CB 1 1
6 23859 2 1 117 ARG CD C -0.935 9.470 27.935 1.00 . B B . 117 ARG CD 1 1
6 23860 2 1 117 ARG CG C -0.077 9.476 26.675 1.00 . B B . 117 ARG CG 1 1
6 23861 2 1 117 ARG CZ C -0.889 10.375 30.239 1.00 . B B . 117 ARG CZ 1 1
6 23862 2 1 117 ARG H H -0.725 9.171 24.134 1.00 . B B . 117 ARG H 1 1
6 23863 2 1 117 ARG HA H 0.371 11.753 24.084 1.00 . B B . 117 ARG HA 1 1
6 23864 2 1 117 ARG HB2 H 0.407 11.548 26.579 1.00 . B B . 117 ARG HB2 1 1
6 23865 2 1 117 ARG HB3 H -1.135 11.126 25.849 1.00 . B B . 117 ARG HB3 1 1
6 23866 2 1 117 ARG HD2 H -1.888 9.925 27.707 1.00 . B B . 117 ARG HD2 1 1
6 23867 2 1 117 ARG HD3 H -1.096 8.444 28.237 1.00 . B B . 117 ARG HD3 1 1
6 23868 2 1 117 ARG HE H 0.594 10.547 28.900 1.00 . B B . 117 ARG HE 1 1
6 23869 2 1 117 ARG HG2 H -0.446 8.718 25.999 1.00 . B B . 117 ARG HG2 1 1
6 23870 2 1 117 ARG HG3 H 0.945 9.245 26.946 1.00 . B B . 117 ARG HG3 1 1
6 23871 2 1 117 ARG HH11 H -2.689 9.603 29.699 1.00 . B B . 117 ARG HH11 1 1
6 23872 2 1 117 ARG HH12 H -2.565 10.112 31.355 1.00 . B B . 117 ARG HH12 1 1
6 23873 2 1 117 ARG HH21 H 0.742 11.245 31.064 1.00 . B B . 117 ARG HH21 1 1
6 23874 2 1 117 ARG HH22 H -0.627 11.090 32.119 1.00 . B B . 117 ARG HH22 1 1
6 23875 2 1 117 ARG N N -0.052 9.766 23.739 1.00 . B B . 117 ARG N 1 1
6 23876 2 1 117 ARG NE N -0.316 10.199 29.044 1.00 . B B . 117 ARG NE 1 1
6 23877 2 1 117 ARG NH1 N -2.150 10.007 30.446 1.00 . B B . 117 ARG NH1 1 1
6 23878 2 1 117 ARG NH2 N -0.205 10.949 31.219 1.00 . B B . 117 ARG NH2 1 1
6 23879 2 1 117 ARG O O 2.837 11.548 24.542 1.00 . B B . 117 ARG O 1 1
6 23880 2 1 118 ALA C C 4.708 9.436 23.862 1.00 . B B . 118 ALA C 1 1
6 23881 2 1 118 ALA CA C 3.887 9.025 25.080 1.00 . B B . 118 ALA CA 1 1
6 23882 2 1 118 ALA CB C 4.048 7.535 25.349 1.00 . B B . 118 ALA CB 1 1
6 23883 2 1 118 ALA H H 1.809 8.632 24.956 1.00 . B B . 118 ALA H 1 1
6 23884 2 1 118 ALA HA H 4.248 9.563 25.945 1.00 . B B . 118 ALA HA 1 1
6 23885 2 1 118 ALA HB1 H 3.469 7.263 26.221 1.00 . B B . 118 ALA HB1 1 1
6 23886 2 1 118 ALA HB2 H 5.089 7.309 25.526 1.00 . B B . 118 ALA HB2 1 1
6 23887 2 1 118 ALA HB3 H 3.696 6.974 24.495 1.00 . B B . 118 ALA HB3 1 1
6 23888 2 1 118 ALA N N 2.475 9.353 24.905 1.00 . B B . 118 ALA N 1 1
6 23889 2 1 118 ALA O O 5.729 10.117 23.985 1.00 . B B . 118 ALA O 1 1
6 23890 2 1 119 HIS C C 4.890 10.761 21.013 1.00 . B B . 119 HIS C 1 1
6 23891 2 1 119 HIS CA C 4.982 9.297 21.443 1.00 . B B . 119 HIS CA 1 1
6 23892 2 1 119 HIS CB C 4.478 8.387 20.316 1.00 . B B . 119 HIS CB 1 1
6 23893 2 1 119 HIS CD2 C 5.984 6.322 19.854 1.00 . B B . 119 HIS CD2 1 1
6 23894 2 1 119 HIS CE1 C 4.938 4.868 21.118 1.00 . B B . 119 HIS CE1 1 1
6 23895 2 1 119 HIS CG C 4.941 6.965 20.434 1.00 . B B . 119 HIS CG 1 1
6 23896 2 1 119 HIS H H 3.372 8.583 22.634 1.00 . B B . 119 HIS H 1 1
6 23897 2 1 119 HIS HA H 6.023 9.066 21.633 1.00 . B B . 119 HIS HA 1 1
6 23898 2 1 119 HIS HB2 H 3.398 8.386 20.322 1.00 . B B . 119 HIS HB2 1 1
6 23899 2 1 119 HIS HB3 H 4.827 8.771 19.367 1.00 . B B . 119 HIS HB3 1 1
6 23900 2 1 119 HIS HD1 H 3.512 6.185 21.771 1.00 . B B . 119 HIS HD1 1 1
6 23901 2 1 119 HIS HD2 H 6.698 6.752 19.168 1.00 . B B . 119 HIS HD2 1 1
6 23902 2 1 119 HIS HE1 H 4.664 3.955 21.624 1.00 . B B . 119 HIS HE1 1 1
6 23903 2 1 119 HIS HE2 H 6.668 4.357 20.150 1.00 . B B . 119 HIS HE2 1 1
6 23904 2 1 119 HIS N N 4.242 9.043 22.679 1.00 . B B . 119 HIS N 1 1
6 23905 2 1 119 HIS ND1 N 4.307 6.024 21.218 1.00 . B B . 119 HIS ND1 1 1
6 23906 2 1 119 HIS NE2 N 5.960 5.020 20.296 1.00 . B B . 119 HIS NE2 1 1
6 23907 2 1 119 HIS O O 5.532 11.161 20.040 1.00 . B B . 119 HIS O 1 1
6 23908 2 1 120 HIS C C 4.730 13.838 22.384 1.00 . B B . 120 HIS C 1 1
6 23909 2 1 120 HIS CA C 3.942 12.970 21.401 1.00 . B B . 120 HIS CA 1 1
6 23910 2 1 120 HIS CB C 2.460 13.370 21.397 1.00 . B B . 120 HIS CB 1 1
6 23911 2 1 120 HIS CD2 C 2.501 15.174 19.534 1.00 . B B . 120 HIS CD2 1 1
6 23912 2 1 120 HIS CE1 C 1.499 16.789 20.616 1.00 . B B . 120 HIS CE1 1 1
6 23913 2 1 120 HIS CG C 2.211 14.712 20.773 1.00 . B B . 120 HIS CG 1 1
6 23914 2 1 120 HIS H H 3.592 11.180 22.483 1.00 . B B . 120 HIS H 1 1
6 23915 2 1 120 HIS HA H 4.347 13.127 20.408 1.00 . B B . 120 HIS HA 1 1
6 23916 2 1 120 HIS HB2 H 1.897 12.635 20.839 1.00 . B B . 120 HIS HB2 1 1
6 23917 2 1 120 HIS HB3 H 2.096 13.399 22.413 1.00 . B B . 120 HIS HB3 1 1
6 23918 2 1 120 HIS HD1 H 1.244 15.728 22.349 1.00 . B B . 120 HIS HD1 1 1
6 23919 2 1 120 HIS HD2 H 3.000 14.624 18.748 1.00 . B B . 120 HIS HD2 1 1
6 23920 2 1 120 HIS HE1 H 1.051 17.742 20.858 1.00 . B B . 120 HIS HE1 1 1
6 23921 2 1 120 HIS HE2 H 1.932 16.973 18.627 1.00 . B B . 120 HIS HE2 1 1
6 23922 2 1 120 HIS N N 4.093 11.553 21.727 1.00 . B B . 120 HIS N 1 1
6 23923 2 1 120 HIS ND1 N 1.584 15.749 21.426 1.00 . B B . 120 HIS ND1 1 1
6 23924 2 1 120 HIS NE2 N 2.049 16.467 19.461 1.00 . B B . 120 HIS NE2 1 1
6 23925 2 1 120 HIS O O 5.272 14.880 22.007 1.00 . B B . 120 HIS O 1 1
6 23926 2 1 121 VAL C C 7.034 13.773 24.579 1.00 . B B . 121 VAL C 1 1
6 23927 2 1 121 VAL CA C 5.550 14.126 24.668 1.00 . B B . 121 VAL CA 1 1
6 23928 2 1 121 VAL CB C 5.027 13.838 26.102 1.00 . B B . 121 VAL CB 1 1
6 23929 2 1 121 VAL CG1 C 3.563 14.254 26.237 1.00 . B B . 121 VAL CG1 1 1
6 23930 2 1 121 VAL CG2 C 5.213 12.366 26.475 1.00 . B B . 121 VAL CG2 1 1
6 23931 2 1 121 VAL H H 4.316 12.583 23.893 1.00 . B B . 121 VAL H 1 1
6 23932 2 1 121 VAL HA H 5.436 15.186 24.475 1.00 . B B . 121 VAL HA 1 1
6 23933 2 1 121 VAL HB H 5.606 14.436 26.795 1.00 . B B . 121 VAL HB 1 1
6 23934 2 1 121 VAL HG11 H 3.465 15.311 26.028 1.00 . B B . 121 VAL HG11 1 1
6 23935 2 1 121 VAL HG12 H 3.222 14.057 27.244 1.00 . B B . 121 VAL HG12 1 1
6 23936 2 1 121 VAL HG13 H 2.959 13.694 25.537 1.00 . B B . 121 VAL HG13 1 1
6 23937 2 1 121 VAL HG21 H 6.266 12.122 26.469 1.00 . B B . 121 VAL HG21 1 1
6 23938 2 1 121 VAL HG22 H 4.699 11.742 25.757 1.00 . B B . 121 VAL HG22 1 1
6 23939 2 1 121 VAL HG23 H 4.808 12.187 27.461 1.00 . B B . 121 VAL HG23 1 1
6 23940 2 1 121 VAL N N 4.791 13.404 23.645 1.00 . B B . 121 VAL N 1 1
6 23941 2 1 121 VAL O O 7.900 14.591 24.894 1.00 . B B . 121 VAL O 1 1
6 23942 2 1 122 CYS C C 8.856 11.635 22.474 1.00 . B B . 122 CYS C 1 1
6 23943 2 1 122 CYS CA C 8.692 12.101 23.921 1.00 . B B . 122 CYS CA 1 1
6 23944 2 1 122 CYS CB C 9.050 10.970 24.897 1.00 . B B . 122 CYS CB 1 1
6 23945 2 1 122 CYS H H 6.584 11.928 23.952 1.00 . B B . 122 CYS H 1 1
6 23946 2 1 122 CYS HA H 9.354 12.940 24.093 1.00 . B B . 122 CYS HA 1 1
6 23947 2 1 122 CYS HB2 H 8.926 11.327 25.909 1.00 . B B . 122 CYS HB2 1 1
6 23948 2 1 122 CYS HB3 H 8.381 10.138 24.732 1.00 . B B . 122 CYS HB3 1 1
6 23949 2 1 122 CYS HG H 11.138 9.936 25.932 1.00 . B B . 122 CYS HG 1 1
6 23950 2 1 122 CYS N N 7.319 12.550 24.139 1.00 . B B . 122 CYS N 1 1
6 23951 2 1 122 CYS O O 8.828 10.436 22.187 1.00 . B B . 122 CYS O 1 1
6 23952 2 1 122 CYS SG S 10.745 10.356 24.738 1.00 . B B . 122 CYS SG 1 1
6 23953 2 1 123 PRO C C 10.526 12.389 19.593 1.00 . B B . 123 PRO C 1 1
6 23954 2 1 123 PRO CA C 9.090 12.299 20.116 1.00 . B B . 123 PRO CA 1 1
6 23955 2 1 123 PRO CB C 8.223 13.412 19.523 1.00 . B B . 123 PRO CB 1 1
6 23956 2 1 123 PRO CD C 8.981 14.040 21.753 1.00 . B B . 123 PRO CD 1 1
6 23957 2 1 123 PRO CG C 8.383 14.579 20.466 1.00 . B B . 123 PRO CG 1 1
6 23958 2 1 123 PRO HA H 8.666 11.337 19.865 1.00 . B B . 123 PRO HA 1 1
6 23959 2 1 123 PRO HB2 H 8.570 13.655 18.526 1.00 . B B . 123 PRO HB2 1 1
6 23960 2 1 123 PRO HB3 H 7.194 13.083 19.476 1.00 . B B . 123 PRO HB3 1 1
6 23961 2 1 123 PRO HD2 H 9.990 14.408 21.888 1.00 . B B . 123 PRO HD2 1 1
6 23962 2 1 123 PRO HD3 H 8.365 14.306 22.599 1.00 . B B . 123 PRO HD3 1 1
6 23963 2 1 123 PRO HG2 H 9.045 15.314 20.029 1.00 . B B . 123 PRO HG2 1 1
6 23964 2 1 123 PRO HG3 H 7.416 15.023 20.662 1.00 . B B . 123 PRO HG3 1 1
6 23965 2 1 123 PRO N N 8.979 12.587 21.533 1.00 . B B . 123 PRO N 1 1
6 23966 2 1 123 PRO O O 11.093 13.480 19.480 1.00 . B B . 123 PRO O 1 1
6 23967 2 1 124 TYR C C 12.233 11.789 17.206 1.00 . B B . 124 TYR C 1 1
6 23968 2 1 124 TYR CA C 12.408 11.208 18.608 1.00 . B B . 124 TYR CA 1 1
6 23969 2 1 124 TYR CB C 12.965 9.768 18.532 1.00 . B B . 124 TYR CB 1 1
6 23970 2 1 124 TYR CD1 C 15.420 9.107 18.617 1.00 . B B . 124 TYR CD1 1 1
6 23971 2 1 124 TYR CD2 C 14.371 9.837 20.635 1.00 . B B . 124 TYR CD2 1 1
6 23972 2 1 124 TYR CE1 C 16.607 8.929 19.298 1.00 . B B . 124 TYR CE1 1 1
6 23973 2 1 124 TYR CE2 C 15.559 9.660 21.320 1.00 . B B . 124 TYR CE2 1 1
6 23974 2 1 124 TYR CG C 14.277 9.566 19.274 1.00 . B B . 124 TYR CG 1 1
6 23975 2 1 124 TYR CZ C 16.673 9.206 20.648 1.00 . B B . 124 TYR CZ 1 1
6 23976 2 1 124 TYR H H 10.697 10.399 19.558 1.00 . B B . 124 TYR H 1 1
6 23977 2 1 124 TYR HA H 13.098 11.831 19.162 1.00 . B B . 124 TYR HA 1 1
6 23978 2 1 124 TYR HB2 H 12.242 9.088 18.957 1.00 . B B . 124 TYR HB2 1 1
6 23979 2 1 124 TYR HB3 H 13.127 9.503 17.496 1.00 . B B . 124 TYR HB3 1 1
6 23980 2 1 124 TYR HD1 H 15.372 8.886 17.555 1.00 . B B . 124 TYR HD1 1 1
6 23981 2 1 124 TYR HD2 H 13.496 10.192 21.163 1.00 . B B . 124 TYR HD2 1 1
6 23982 2 1 124 TYR HE1 H 17.481 8.574 18.772 1.00 . B B . 124 TYR HE1 1 1
6 23983 2 1 124 TYR HE2 H 15.609 9.877 22.378 1.00 . B B . 124 TYR HE2 1 1
6 23984 2 1 124 TYR HH H 17.693 8.585 22.161 1.00 . B B . 124 TYR HH 1 1
6 23985 2 1 124 TYR N N 11.122 11.238 19.297 1.00 . B B . 124 TYR N 1 1
6 23986 2 1 124 TYR O O 11.909 11.061 16.267 1.00 . B B . 124 TYR O 1 1
6 23987 2 1 124 TYR OH O 17.860 9.031 21.325 1.00 . B B . 124 TYR OH 1 1
6 23988 2 1 125 SER C C 10.801 13.772 15.306 1.00 . B B . 125 SER C 1 1
6 23989 2 1 125 SER CA C 12.241 13.832 15.845 1.00 . B B . 125 SER CA 1 1
6 23990 2 1 125 SER CB C 13.237 13.300 14.804 1.00 . B B . 125 SER CB 1 1
6 23991 2 1 125 SER H H 12.563 13.619 17.922 1.00 . B B . 125 SER H 1 1
6 23992 2 1 125 SER HA H 12.480 14.866 16.048 1.00 . B B . 125 SER HA 1 1
6 23993 2 1 125 SER HB2 H 13.036 12.255 14.612 1.00 . B B . 125 SER HB2 1 1
6 23994 2 1 125 SER HB3 H 13.131 13.861 13.885 1.00 . B B . 125 SER HB3 1 1
6 23995 2 1 125 SER HG H 15.015 14.129 14.772 1.00 . B B . 125 SER HG 1 1
6 23996 2 1 125 SER N N 12.373 13.108 17.107 1.00 . B B . 125 SER N 1 1
6 23997 2 1 125 SER O O 10.331 12.731 14.836 1.00 . B B . 125 SER O 1 1
6 23998 2 1 125 SER OG O 14.573 13.429 15.264 1.00 . B B . 125 SER OG 1 1
6 23999 2 1 126 ASN C C 8.775 14.866 13.333 1.00 . B B . 126 ASN C 1 1
6 24000 2 1 126 ASN CA C 8.751 15.032 14.846 1.00 . B B . 126 ASN CA 1 1
6 24001 2 1 126 ASN CB C 8.136 16.399 15.212 1.00 . B B . 126 ASN CB 1 1
6 24002 2 1 126 ASN CG C 7.721 16.497 16.672 1.00 . B B . 126 ASN CG 1 1
6 24003 2 1 126 ASN H H 10.522 15.677 15.814 1.00 . B B . 126 ASN H 1 1
6 24004 2 1 126 ASN HA H 8.146 14.245 15.274 1.00 . B B . 126 ASN HA 1 1
6 24005 2 1 126 ASN HB2 H 8.858 17.175 15.017 1.00 . B B . 126 ASN HB2 1 1
6 24006 2 1 126 ASN HB3 H 7.261 16.567 14.597 1.00 . B B . 126 ASN HB3 1 1
6 24007 2 1 126 ASN HD21 H 6.285 17.792 16.210 1.00 . B B . 126 ASN HD21 1 1
6 24008 2 1 126 ASN HD22 H 6.416 17.377 17.886 1.00 . B B . 126 ASN HD22 1 1
6 24009 2 1 126 ASN N N 10.106 14.902 15.386 1.00 . B B . 126 ASN N 1 1
6 24010 2 1 126 ASN ND2 N 6.707 17.304 16.950 1.00 . B B . 126 ASN ND2 1 1
6 24011 2 1 126 ASN O O 7.891 14.235 12.747 1.00 . B B . 126 ASN O 1 1
6 24012 2 1 126 ASN OD1 O 8.306 15.855 17.540 1.00 . B B . 126 ASN OD1 1 1
6 24013 2 1 127 ALA C C 10.286 13.933 10.784 1.00 . B B . 127 ALA C 1 1
6 24014 2 1 127 ALA CA C 10.005 15.355 11.274 1.00 . B B . 127 ALA CA 1 1
6 24015 2 1 127 ALA CB C 11.142 16.295 10.889 1.00 . B B . 127 ALA CB 1 1
6 24016 2 1 127 ALA H H 10.490 15.866 13.254 1.00 . B B . 127 ALA H 1 1
6 24017 2 1 127 ALA HA H 9.098 15.714 10.806 1.00 . B B . 127 ALA HA 1 1
6 24018 2 1 127 ALA HB1 H 12.044 16.002 11.414 1.00 . B B . 127 ALA HB1 1 1
6 24019 2 1 127 ALA HB2 H 10.882 17.307 11.166 1.00 . B B . 127 ALA HB2 1 1
6 24020 2 1 127 ALA HB3 H 11.313 16.246 9.824 1.00 . B B . 127 ALA HB3 1 1
6 24021 2 1 127 ALA N N 9.819 15.404 12.718 1.00 . B B . 127 ALA N 1 1
6 24022 2 1 127 ALA O O 10.484 13.714 9.592 1.00 . B B . 127 ALA O 1 1
6 24023 2 1 128 THR C C 9.278 10.735 11.521 1.00 . B B . 128 THR C 1 1
6 24024 2 1 128 THR CA C 10.546 11.577 11.332 1.00 . B B . 128 THR CA 1 1
6 24025 2 1 128 THR CB C 11.721 10.982 12.164 1.00 . B B . 128 THR CB 1 1
6 24026 2 1 128 THR CG2 C 11.230 10.203 13.387 1.00 . B B . 128 THR CG2 1 1
6 24027 2 1 128 THR H H 10.156 13.191 12.639 1.00 . B B . 128 THR H 1 1
6 24028 2 1 128 THR HA H 10.827 11.551 10.286 1.00 . B B . 128 THR HA 1 1
6 24029 2 1 128 THR HB H 12.344 11.800 12.508 1.00 . B B . 128 THR HB 1 1
6 24030 2 1 128 THR HG1 H 11.958 9.378 11.042 1.00 . B B . 128 THR HG1 1 1
6 24031 2 1 128 THR HG21 H 12.079 9.870 13.968 1.00 . B B . 128 THR HG21 1 1
6 24032 2 1 128 THR HG22 H 10.660 9.344 13.064 1.00 . B B . 128 THR HG22 1 1
6 24033 2 1 128 THR HG23 H 10.605 10.840 13.996 1.00 . B B . 128 THR HG23 1 1
6 24034 2 1 128 THR N N 10.299 12.966 11.699 1.00 . B B . 128 THR N 1 1
6 24035 2 1 128 THR O O 9.238 9.565 11.144 1.00 . B B . 128 THR O 1 1
6 24036 2 1 128 THR OG1 O 12.506 10.108 11.344 1.00 . B B . 128 THR OG1 1 1
6 24037 2 1 129 ARG C C 5.779 11.312 11.807 1.00 . B B . 129 ARG C 1 1
6 24038 2 1 129 ARG CA C 7.002 10.623 12.413 1.00 . B B . 129 ARG CA 1 1
6 24039 2 1 129 ARG CB C 6.859 10.506 13.930 1.00 . B B . 129 ARG CB 1 1
6 24040 2 1 129 ARG CD C 7.208 11.662 16.138 1.00 . B B . 129 ARG CD 1 1
6 24041 2 1 129 ARG CG C 6.904 11.846 14.661 1.00 . B B . 129 ARG CG 1 1
6 24042 2 1 129 ARG CZ C 8.723 9.968 17.125 1.00 . B B . 129 ARG CZ 1 1
6 24043 2 1 129 ARG H H 8.309 12.287 12.338 1.00 . B B . 129 ARG H 1 1
6 24044 2 1 129 ARG HA H 7.079 9.628 11.994 1.00 . B B . 129 ARG HA 1 1
6 24045 2 1 129 ARG HB2 H 5.917 10.027 14.156 1.00 . B B . 129 ARG HB2 1 1
6 24046 2 1 129 ARG HB3 H 7.660 9.889 14.304 1.00 . B B . 129 ARG HB3 1 1
6 24047 2 1 129 ARG HD2 H 7.206 12.631 16.619 1.00 . B B . 129 ARG HD2 1 1
6 24048 2 1 129 ARG HD3 H 6.442 11.043 16.572 1.00 . B B . 129 ARG HD3 1 1
6 24049 2 1 129 ARG HE H 9.284 11.420 15.861 1.00 . B B . 129 ARG HE 1 1
6 24050 2 1 129 ARG HG2 H 7.674 12.463 14.219 1.00 . B B . 129 ARG HG2 1 1
6 24051 2 1 129 ARG HG3 H 5.945 12.338 14.556 1.00 . B B . 129 ARG HG3 1 1
6 24052 2 1 129 ARG HH11 H 6.783 9.780 17.702 1.00 . B B . 129 ARG HH11 1 1
6 24053 2 1 129 ARG HH12 H 7.884 8.618 18.375 1.00 . B B . 129 ARG HH12 1 1
6 24054 2 1 129 ARG HH21 H 10.707 9.861 16.725 1.00 . B B . 129 ARG HH21 1 1
6 24055 2 1 129 ARG HH22 H 10.095 8.657 17.820 1.00 . B B . 129 ARG HH22 1 1
6 24056 2 1 129 ARG N N 8.238 11.341 12.102 1.00 . B B . 129 ARG N 1 1
6 24057 2 1 129 ARG NE N 8.515 11.030 16.343 1.00 . B B . 129 ARG NE 1 1
6 24058 2 1 129 ARG NH1 N 7.717 9.410 17.787 1.00 . B B . 129 ARG NH1 1 1
6 24059 2 1 129 ARG NH2 N 9.938 9.454 17.232 1.00 . B B . 129 ARG NH2 1 1
6 24060 2 1 129 ARG O O 4.859 10.648 11.330 1.00 . B B . 129 ARG O 1 1
6 24061 2 1 130 ASN C C 4.970 13.508 9.717 1.00 . B B . 130 ASN C 1 1
6 24062 2 1 130 ASN CA C 4.691 13.412 11.211 1.00 . B B . 130 ASN CA 1 1
6 24063 2 1 130 ASN CB C 4.568 14.823 11.810 1.00 . B B . 130 ASN CB 1 1
6 24064 2 1 130 ASN CG C 4.223 14.814 13.293 1.00 . B B . 130 ASN CG 1 1
6 24065 2 1 130 ASN H H 6.451 13.112 12.355 1.00 . B B . 130 ASN H 1 1
6 24066 2 1 130 ASN HA H 3.758 12.884 11.356 1.00 . B B . 130 ASN HA 1 1
6 24067 2 1 130 ASN HB2 H 5.506 15.342 11.682 1.00 . B B . 130 ASN HB2 1 1
6 24068 2 1 130 ASN HB3 H 3.793 15.363 11.284 1.00 . B B . 130 ASN HB3 1 1
6 24069 2 1 130 ASN HD21 H 6.130 15.104 13.764 1.00 . B B . 130 ASN HD21 1 1
6 24070 2 1 130 ASN HD22 H 5.033 14.995 15.098 1.00 . B B . 130 ASN HD22 1 1
6 24071 2 1 130 ASN N N 5.752 12.642 11.863 1.00 . B B . 130 ASN N 1 1
6 24072 2 1 130 ASN ND2 N 5.231 14.983 14.137 1.00 . B B . 130 ASN ND2 1 1
6 24073 2 1 130 ASN O O 4.055 13.463 8.894 1.00 . B B . 130 ASN O 1 1
6 24074 2 1 130 ASN OD1 O 3.059 14.688 13.674 1.00 . B B . 130 ASN OD1 1 1
6 24075 2 1 131 ASN C C 6.755 12.370 7.324 1.00 . B B . 131 ASN C 1 1
6 24076 2 1 131 ASN CA C 6.670 13.750 7.983 1.00 . B B . 131 ASN CA 1 1
6 24077 2 1 131 ASN CB C 8.028 14.462 7.900 1.00 . B B . 131 ASN CB 1 1
6 24078 2 1 131 ASN CG C 8.496 14.657 6.463 1.00 . B B . 131 ASN CG 1 1
6 24079 2 1 131 ASN H H 6.925 13.661 10.080 1.00 . B B . 131 ASN H 1 1
6 24080 2 1 131 ASN HA H 5.931 14.342 7.460 1.00 . B B . 131 ASN HA 1 1
6 24081 2 1 131 ASN HB2 H 7.956 15.432 8.378 1.00 . B B . 131 ASN HB2 1 1
6 24082 2 1 131 ASN HB3 H 8.768 13.871 8.422 1.00 . B B . 131 ASN HB3 1 1
6 24083 2 1 131 ASN HD21 H 7.440 16.333 6.311 1.00 . B B . 131 ASN HD21 1 1
6 24084 2 1 131 ASN HD22 H 8.317 15.860 4.897 1.00 . B B . 131 ASN HD22 1 1
6 24085 2 1 131 ASN N N 6.248 13.635 9.377 1.00 . B B . 131 ASN N 1 1
6 24086 2 1 131 ASN ND2 N 8.043 15.727 5.828 1.00 . B B . 131 ASN ND2 1 1
6 24087 2 1 131 ASN O O 6.295 12.178 6.197 1.00 . B B . 131 ASN O 1 1
6 24088 2 1 131 ASN OD1 O 9.249 13.848 5.926 1.00 . B B . 131 ASN OD1 1 1
6 24089 2 1 132 VAL C C 6.414 9.129 8.035 1.00 . B B . 132 VAL C 1 1
6 24090 2 1 132 VAL CA C 7.524 10.052 7.534 1.00 . B B . 132 VAL CA 1 1
6 24091 2 1 132 VAL CB C 8.909 9.490 7.960 1.00 . B B . 132 VAL CB 1 1
6 24092 2 1 132 VAL CG1 C 9.205 8.156 7.272 1.00 . B B . 132 VAL CG1 1 1
6 24093 2 1 132 VAL CG2 C 10.013 10.511 7.673 1.00 . B B . 132 VAL CG2 1 1
6 24094 2 1 132 VAL H H 7.628 11.617 8.953 1.00 . B B . 132 VAL H 1 1
6 24095 2 1 132 VAL HA H 7.485 10.085 6.453 1.00 . B B . 132 VAL HA 1 1
6 24096 2 1 132 VAL HB H 8.886 9.316 9.027 1.00 . B B . 132 VAL HB 1 1
6 24097 2 1 132 VAL HG11 H 9.183 8.288 6.200 1.00 . B B . 132 VAL HG11 1 1
6 24098 2 1 132 VAL HG12 H 8.459 7.428 7.559 1.00 . B B . 132 VAL HG12 1 1
6 24099 2 1 132 VAL HG13 H 10.182 7.804 7.571 1.00 . B B . 132 VAL HG13 1 1
6 24100 2 1 132 VAL HG21 H 9.823 11.415 8.237 1.00 . B B . 132 VAL HG21 1 1
6 24101 2 1 132 VAL HG22 H 10.028 10.744 6.618 1.00 . B B . 132 VAL HG22 1 1
6 24102 2 1 132 VAL HG23 H 10.970 10.102 7.966 1.00 . B B . 132 VAL HG23 1 1
6 24103 2 1 132 VAL N N 7.331 11.411 8.046 1.00 . B B . 132 VAL N 1 1
6 24104 2 1 132 VAL O O 5.793 9.394 9.067 1.00 . B B . 132 VAL O 1 1
6 24105 2 1 133 ALA C C 5.525 6.155 8.725 1.00 . B B . 133 ALA C 1 1
6 24106 2 1 133 ALA CA C 5.098 7.114 7.621 1.00 . B B . 133 ALA CA 1 1
6 24107 2 1 133 ALA CB C 4.671 6.355 6.370 1.00 . B B . 133 ALA CB 1 1
6 24108 2 1 133 ALA H H 6.722 7.881 6.508 1.00 . B B . 133 ALA H 1 1
6 24109 2 1 133 ALA HA H 4.249 7.680 7.977 1.00 . B B . 133 ALA HA 1 1
6 24110 2 1 133 ALA HB1 H 4.378 7.061 5.605 1.00 . B B . 133 ALA HB1 1 1
6 24111 2 1 133 ALA HB2 H 3.835 5.710 6.603 1.00 . B B . 133 ALA HB2 1 1
6 24112 2 1 133 ALA HB3 H 5.496 5.759 6.011 1.00 . B B . 133 ALA HB3 1 1
6 24113 2 1 133 ALA N N 6.164 8.054 7.295 1.00 . B B . 133 ALA N 1 1
6 24114 2 1 133 ALA O O 6.295 5.218 8.498 1.00 . B B . 133 ALA O 1 1
6 24115 2 1 134 VAL C C 3.978 5.091 11.694 1.00 . B B . 134 VAL C 1 1
6 24116 2 1 134 VAL CA C 5.297 5.562 11.078 1.00 . B B . 134 VAL CA 1 1
6 24117 2 1 134 VAL CB C 6.142 6.292 12.153 1.00 . B B . 134 VAL CB 1 1
6 24118 2 1 134 VAL CG1 C 6.469 5.348 13.306 1.00 . B B . 134 VAL CG1 1 1
6 24119 2 1 134 VAL CG2 C 7.422 6.868 11.544 1.00 . B B . 134 VAL CG2 1 1
6 24120 2 1 134 VAL H H 4.475 7.212 10.051 1.00 . B B . 134 VAL H 1 1
6 24121 2 1 134 VAL HA H 5.853 4.696 10.737 1.00 . B B . 134 VAL HA 1 1
6 24122 2 1 134 VAL HB H 5.555 7.112 12.547 1.00 . B B . 134 VAL HB 1 1
6 24123 2 1 134 VAL HG11 H 7.002 4.487 12.925 1.00 . B B . 134 VAL HG11 1 1
6 24124 2 1 134 VAL HG12 H 5.552 5.023 13.775 1.00 . B B . 134 VAL HG12 1 1
6 24125 2 1 134 VAL HG13 H 7.083 5.859 14.031 1.00 . B B . 134 VAL HG13 1 1
6 24126 2 1 134 VAL HG21 H 7.995 7.367 12.312 1.00 . B B . 134 VAL HG21 1 1
6 24127 2 1 134 VAL HG22 H 7.166 7.578 10.771 1.00 . B B . 134 VAL HG22 1 1
6 24128 2 1 134 VAL HG23 H 8.011 6.068 11.117 1.00 . B B . 134 VAL HG23 1 1
6 24129 2 1 134 VAL N N 5.034 6.416 9.929 1.00 . B B . 134 VAL N 1 1
6 24130 2 1 134 VAL O O 3.230 5.884 12.270 1.00 . B B . 134 VAL O 1 1
6 24131 2 1 135 ARG C C 2.569 3.012 13.577 1.00 . B B . 135 ARG C 1 1
6 24132 2 1 135 ARG CA C 2.469 3.208 12.067 1.00 . B B . 135 ARG CA 1 1
6 24133 2 1 135 ARG CB C 2.203 1.834 11.434 1.00 . B B . 135 ARG CB 1 1
6 24134 2 1 135 ARG CD C 2.039 0.354 9.427 1.00 . B B . 135 ARG CD 1 1
6 24135 2 1 135 ARG CG C 2.361 1.761 9.920 1.00 . B B . 135 ARG CG 1 1
6 24136 2 1 135 ARG CZ C 2.340 -1.064 7.437 1.00 . B B . 135 ARG CZ 1 1
6 24137 2 1 135 ARG H H 4.344 3.226 11.091 1.00 . B B . 135 ARG H 1 1
6 24138 2 1 135 ARG HA H 1.645 3.872 11.842 1.00 . B B . 135 ARG HA 1 1
6 24139 2 1 135 ARG HB2 H 2.886 1.117 11.868 1.00 . B B . 135 ARG HB2 1 1
6 24140 2 1 135 ARG HB3 H 1.191 1.536 11.679 1.00 . B B . 135 ARG HB3 1 1
6 24141 2 1 135 ARG HD2 H 2.559 -0.355 10.053 1.00 . B B . 135 ARG HD2 1 1
6 24142 2 1 135 ARG HD3 H 0.972 0.193 9.520 1.00 . B B . 135 ARG HD3 1 1
6 24143 2 1 135 ARG HE H 2.788 0.890 7.534 1.00 . B B . 135 ARG HE 1 1
6 24144 2 1 135 ARG HG2 H 1.684 2.467 9.455 1.00 . B B . 135 ARG HG2 1 1
6 24145 2 1 135 ARG HG3 H 3.381 2.005 9.657 1.00 . B B . 135 ARG HG3 1 1
6 24146 2 1 135 ARG HH11 H 1.657 -2.041 9.085 1.00 . B B . 135 ARG HH11 1 1
6 24147 2 1 135 ARG HH12 H 1.836 -3.017 7.663 1.00 . B B . 135 ARG HH12 1 1
6 24148 2 1 135 ARG HH21 H 3.056 -0.407 5.658 1.00 . B B . 135 ARG HH21 1 1
6 24149 2 1 135 ARG HH22 H 2.645 -2.092 5.719 1.00 . B B . 135 ARG HH22 1 1
6 24150 2 1 135 ARG N N 3.696 3.800 11.549 1.00 . B B . 135 ARG N 1 1
6 24151 2 1 135 ARG NE N 2.430 0.122 8.041 1.00 . B B . 135 ARG NE 1 1
6 24152 2 1 135 ARG NH1 N 1.912 -2.126 8.114 1.00 . B B . 135 ARG NH1 1 1
6 24153 2 1 135 ARG NH2 N 2.709 -1.199 6.169 1.00 . B B . 135 ARG NH2 1 1
6 24154 2 1 135 ARG O O 3.384 2.219 14.048 1.00 . B B . 135 ARG O 1 1
6 24155 2 1 136 LEU C C 0.505 2.476 15.998 1.00 . B B . 136 LEU C 1 1
6 24156 2 1 136 LEU CA C 1.629 3.475 15.757 1.00 . B B . 136 LEU CA 1 1
6 24157 2 1 136 LEU CB C 1.394 4.782 16.523 1.00 . B B . 136 LEU CB 1 1
6 24158 2 1 136 LEU CD1 C 2.327 6.928 17.473 1.00 . B B . 136 LEU CD1 1 1
6 24159 2 1 136 LEU CD2 C 3.745 4.849 17.410 1.00 . B B . 136 LEU CD2 1 1
6 24160 2 1 136 LEU CG C 2.651 5.648 16.704 1.00 . B B . 136 LEU CG 1 1
6 24161 2 1 136 LEU H H 1.222 4.443 13.927 1.00 . B B . 136 LEU H 1 1
6 24162 2 1 136 LEU HA H 2.558 3.033 16.094 1.00 . B B . 136 LEU HA 1 1
6 24163 2 1 136 LEU HB2 H 0.653 5.363 15.990 1.00 . B B . 136 LEU HB2 1 1
6 24164 2 1 136 LEU HB3 H 1.004 4.542 17.497 1.00 . B B . 136 LEU HB3 1 1
6 24165 2 1 136 LEU HD11 H 3.228 7.514 17.593 1.00 . B B . 136 LEU HD11 1 1
6 24166 2 1 136 LEU HD12 H 1.930 6.679 18.447 1.00 . B B . 136 LEU HD12 1 1
6 24167 2 1 136 LEU HD13 H 1.597 7.505 16.924 1.00 . B B . 136 LEU HD13 1 1
6 24168 2 1 136 LEU HD21 H 3.393 4.531 18.383 1.00 . B B . 136 LEU HD21 1 1
6 24169 2 1 136 LEU HD22 H 4.623 5.465 17.530 1.00 . B B . 136 LEU HD22 1 1
6 24170 2 1 136 LEU HD23 H 3.995 3.978 16.819 1.00 . B B . 136 LEU HD23 1 1
6 24171 2 1 136 LEU HG H 3.024 5.932 15.730 1.00 . B B . 136 LEU HG 1 1
6 24172 2 1 136 LEU N N 1.751 3.727 14.332 1.00 . B B . 136 LEU N 1 1
6 24173 2 1 136 LEU O O -0.673 2.788 15.803 1.00 . B B . 136 LEU O 1 1
6 24174 2 1 137 VAL C C 0.069 -0.431 17.956 1.00 . B B . 137 VAL C 1 1
6 24175 2 1 137 VAL CA C -0.061 0.169 16.560 1.00 . B B . 137 VAL CA 1 1
6 24176 2 1 137 VAL CB C 0.144 -0.922 15.466 1.00 . B B . 137 VAL CB 1 1
6 24177 2 1 137 VAL CG1 C 1.619 -1.044 15.090 1.00 . B B . 137 VAL CG1 1 1
6 24178 2 1 137 VAL CG2 C -0.403 -2.281 15.914 1.00 . B B . 137 VAL CG2 1 1
6 24179 2 1 137 VAL H H 1.840 1.100 16.575 1.00 . B B . 137 VAL H 1 1
6 24180 2 1 137 VAL HA H -1.061 0.571 16.449 1.00 . B B . 137 VAL HA 1 1
6 24181 2 1 137 VAL HB H -0.398 -0.618 14.582 1.00 . B B . 137 VAL HB 1 1
6 24182 2 1 137 VAL HG11 H 1.736 -1.788 14.315 1.00 . B B . 137 VAL HG11 1 1
6 24183 2 1 137 VAL HG12 H 2.192 -1.336 15.958 1.00 . B B . 137 VAL HG12 1 1
6 24184 2 1 137 VAL HG13 H 1.980 -0.090 14.728 1.00 . B B . 137 VAL HG13 1 1
6 24185 2 1 137 VAL HG21 H -1.441 -2.179 16.192 1.00 . B B . 137 VAL HG21 1 1
6 24186 2 1 137 VAL HG22 H 0.166 -2.638 16.764 1.00 . B B . 137 VAL HG22 1 1
6 24187 2 1 137 VAL HG23 H -0.315 -2.990 15.104 1.00 . B B . 137 VAL HG23 1 1
6 24188 2 1 137 VAL N N 0.884 1.265 16.387 1.00 . B B . 137 VAL N 1 1
6 24189 2 1 137 VAL O O 1.165 -0.760 18.405 1.00 . B B . 137 VAL O 1 1
6 24190 2 1 138 VAL C C -1.497 -2.563 19.959 1.00 . B B . 138 VAL C 1 1
6 24191 2 1 138 VAL CA C -1.090 -1.093 19.993 1.00 . B B . 138 VAL CA 1 1
6 24192 2 1 138 VAL CB C -2.044 -0.305 20.921 1.00 . B B . 138 VAL CB 1 1
6 24193 2 1 138 VAL CG1 C -1.852 1.197 20.738 1.00 . B B . 138 VAL CG1 1 1
6 24194 2 1 138 VAL CG2 C -3.493 -0.719 20.697 1.00 . B B . 138 VAL CG2 1 1
6 24195 2 1 138 VAL H H -1.900 -0.277 18.224 1.00 . B B . 138 VAL H 1 1
6 24196 2 1 138 VAL HA H -0.087 -1.021 20.401 1.00 . B B . 138 VAL HA 1 1
6 24197 2 1 138 VAL HB H -1.784 -0.545 21.945 1.00 . B B . 138 VAL HB 1 1
6 24198 2 1 138 VAL HG11 H -0.823 1.454 20.946 1.00 . B B . 138 VAL HG11 1 1
6 24199 2 1 138 VAL HG12 H -2.500 1.729 21.420 1.00 . B B . 138 VAL HG12 1 1
6 24200 2 1 138 VAL HG13 H -2.094 1.473 19.721 1.00 . B B . 138 VAL HG13 1 1
6 24201 2 1 138 VAL HG21 H -3.584 -1.780 20.886 1.00 . B B . 138 VAL HG21 1 1
6 24202 2 1 138 VAL HG22 H -3.777 -0.510 19.677 1.00 . B B . 138 VAL HG22 1 1
6 24203 2 1 138 VAL HG23 H -4.135 -0.175 21.373 1.00 . B B . 138 VAL HG23 1 1
6 24204 2 1 138 VAL N N -1.058 -0.552 18.642 1.00 . B B . 138 VAL N 1 1
6 24205 2 1 138 VAL O O -2.372 -2.964 19.184 1.00 . B B . 138 VAL O 1 1
6 24206 2 1 139 ALA C C -1.832 -5.195 22.046 1.00 . B B . 139 ALA C 1 1
6 24207 2 1 139 ALA CA C -1.048 -4.800 20.794 1.00 . B B . 139 ALA CA 1 1
6 24208 2 1 139 ALA CB C 0.280 -5.545 20.720 1.00 . B B . 139 ALA CB 1 1
6 24209 2 1 139 ALA H H -0.193 -2.958 21.391 1.00 . B B . 139 ALA H 1 1
6 24210 2 1 139 ALA HA H -1.628 -5.070 19.918 1.00 . B B . 139 ALA HA 1 1
6 24211 2 1 139 ALA HB1 H 0.809 -5.250 19.827 1.00 . B B . 139 ALA HB1 1 1
6 24212 2 1 139 ALA HB2 H 0.098 -6.611 20.694 1.00 . B B . 139 ALA HB2 1 1
6 24213 2 1 139 ALA HB3 H 0.877 -5.304 21.587 1.00 . B B . 139 ALA HB3 1 1
6 24214 2 1 139 ALA N N -0.827 -3.359 20.763 1.00 . B B . 139 ALA N 1 1
6 24215 2 1 139 ALA O O -1.235 -5.240 23.142 1.00 . B B . 139 ALA O 1 1
6 24216 2 1 139 ALA OXT O -3.049 -5.458 21.923 1.00 . B B . 139 ALA OXT 1 1
7 24217 1 1 1 MET C C 3.437 -0.235 -0.012 1.00 . A A . 1 MET C 1 1
7 24218 1 1 1 MET CA C 2.744 0.923 0.703 1.00 . A A . 1 MET CA 1 1
7 24219 1 1 1 MET CB C 3.791 1.976 1.094 1.00 . A A . 1 MET CB 1 1
7 24220 1 1 1 MET CE C 7.113 2.498 0.972 1.00 . A A . 1 MET CE 1 1
7 24221 1 1 1 MET CG C 4.802 1.470 2.106 1.00 . A A . 1 MET CG 1 1
7 24222 1 1 1 MET H1 H 1.557 1.237 2.394 1.00 . A A . 1 MET H1 1 1
7 24223 1 1 1 MET H2 H 2.649 -0.046 2.553 1.00 . A A . 1 MET H2 1 1
7 24224 1 1 1 MET HA H 2.032 1.369 0.027 1.00 . A A . 1 MET HA 1 1
7 24225 1 1 1 MET HB2 H 4.324 2.290 0.207 1.00 . A A . 1 MET HB2 1 1
7 24226 1 1 1 MET HB3 H 3.287 2.830 1.519 1.00 . A A . 1 MET HB3 1 1
7 24227 1 1 1 MET HE1 H 6.509 2.719 0.104 1.00 . A A . 1 MET HE1 1 1
7 24228 1 1 1 MET HE2 H 7.493 1.487 0.900 1.00 . A A . 1 MET HE2 1 1
7 24229 1 1 1 MET HE3 H 7.940 3.190 1.021 1.00 . A A . 1 MET HE3 1 1
7 24230 1 1 1 MET HG2 H 4.282 1.252 3.020 1.00 . A A . 1 MET HG2 1 1
7 24231 1 1 1 MET HG3 H 5.247 0.563 1.727 1.00 . A A . 1 MET HG3 1 1
7 24232 1 1 1 MET N N 2.003 0.438 1.898 1.00 . A A . 1 MET N 1 1
7 24233 1 1 1 MET O O 3.300 -1.395 0.378 1.00 . A A . 1 MET O 1 1
7 24234 1 1 1 MET SD S 6.116 2.657 2.452 1.00 . A A . 1 MET SD 1 1
7 24235 1 1 2 ASN C C 6.307 -1.119 -1.267 1.00 . A A . 2 ASN C 1 1
7 24236 1 1 2 ASN CA C 4.917 -0.894 -1.846 1.00 . A A . 2 ASN CA 1 1
7 24237 1 1 2 ASN CB C 5.022 -0.440 -3.313 1.00 . A A . 2 ASN CB 1 1
7 24238 1 1 2 ASN CG C 5.712 -1.469 -4.199 1.00 . A A . 2 ASN CG 1 1
7 24239 1 1 2 ASN H H 4.319 1.044 -1.256 1.00 . A A . 2 ASN H 1 1
7 24240 1 1 2 ASN HA H 4.363 -1.822 -1.801 1.00 . A A . 2 ASN HA 1 1
7 24241 1 1 2 ASN HB2 H 4.029 -0.266 -3.702 1.00 . A A . 2 ASN HB2 1 1
7 24242 1 1 2 ASN HB3 H 5.584 0.482 -3.357 1.00 . A A . 2 ASN HB3 1 1
7 24243 1 1 2 ASN HD21 H 6.467 -0.031 -5.346 1.00 . A A . 2 ASN HD21 1 1
7 24244 1 1 2 ASN HD22 H 6.868 -1.651 -5.806 1.00 . A A . 2 ASN HD22 1 1
7 24245 1 1 2 ASN N N 4.206 0.099 -1.044 1.00 . A A . 2 ASN N 1 1
7 24246 1 1 2 ASN ND2 N 6.420 -1.004 -5.217 1.00 . A A . 2 ASN ND2 1 1
7 24247 1 1 2 ASN O O 7.274 -0.478 -1.670 1.00 . A A . 2 ASN O 1 1
7 24248 1 1 2 ASN OD1 O 5.610 -2.672 -3.968 1.00 . A A . 2 ASN OD1 1 1
7 24249 1 1 3 ILE C C 8.537 -3.202 -0.414 1.00 . A A . 3 ILE C 1 1
7 24250 1 1 3 ILE CA C 7.633 -2.282 0.407 1.00 . A A . 3 ILE CA 1 1
7 24251 1 1 3 ILE CB C 7.348 -2.930 1.778 1.00 . A A . 3 ILE CB 1 1
7 24252 1 1 3 ILE CD1 C 7.308 -0.753 3.113 1.00 . A A . 3 ILE CD1 1 1
7 24253 1 1 3 ILE CG1 C 6.528 -1.966 2.648 1.00 . A A . 3 ILE CG1 1 1
7 24254 1 1 3 ILE CG2 C 8.643 -3.328 2.475 1.00 . A A . 3 ILE CG2 1 1
7 24255 1 1 3 ILE H H 5.563 -2.427 0.034 1.00 . A A . 3 ILE H 1 1
7 24256 1 1 3 ILE HA H 8.152 -1.347 0.576 1.00 . A A . 3 ILE HA 1 1
7 24257 1 1 3 ILE HB H 6.771 -3.827 1.613 1.00 . A A . 3 ILE HB 1 1
7 24258 1 1 3 ILE HD11 H 7.700 -0.228 2.253 1.00 . A A . 3 ILE HD11 1 1
7 24259 1 1 3 ILE HD12 H 8.125 -1.069 3.745 1.00 . A A . 3 ILE HD12 1 1
7 24260 1 1 3 ILE HD13 H 6.656 -0.097 3.669 1.00 . A A . 3 ILE HD13 1 1
7 24261 1 1 3 ILE HG12 H 5.680 -1.612 2.080 1.00 . A A . 3 ILE HG12 1 1
7 24262 1 1 3 ILE HG13 H 6.171 -2.490 3.517 1.00 . A A . 3 ILE HG13 1 1
7 24263 1 1 3 ILE HG21 H 8.414 -3.780 3.427 1.00 . A A . 3 ILE HG21 1 1
7 24264 1 1 3 ILE HG22 H 9.256 -2.452 2.631 1.00 . A A . 3 ILE HG22 1 1
7 24265 1 1 3 ILE HG23 H 9.181 -4.037 1.861 1.00 . A A . 3 ILE HG23 1 1
7 24266 1 1 3 ILE N N 6.383 -1.984 -0.273 1.00 . A A . 3 ILE N 1 1
7 24267 1 1 3 ILE O O 8.098 -4.231 -0.935 1.00 . A A . 3 ILE O 1 1
7 24268 1 1 4 LEU C C 11.518 -4.466 -0.056 1.00 . A A . 4 LEU C 1 1
7 24269 1 1 4 LEU CA C 10.844 -3.626 -1.128 1.00 . A A . 4 LEU CA 1 1
7 24270 1 1 4 LEU CB C 11.900 -2.748 -1.813 1.00 . A A . 4 LEU CB 1 1
7 24271 1 1 4 LEU CD1 C 12.501 -0.941 -3.453 1.00 . A A . 4 LEU CD1 1 1
7 24272 1 1 4 LEU CD2 C 10.664 -2.571 -3.997 1.00 . A A . 4 LEU CD2 1 1
7 24273 1 1 4 LEU CG C 11.368 -1.794 -2.887 1.00 . A A . 4 LEU CG 1 1
7 24274 1 1 4 LEU H H 10.039 -1.917 -0.184 1.00 . A A . 4 LEU H 1 1
7 24275 1 1 4 LEU HA H 10.388 -4.276 -1.857 1.00 . A A . 4 LEU HA 1 1
7 24276 1 1 4 LEU HB2 H 12.393 -2.158 -1.052 1.00 . A A . 4 LEU HB2 1 1
7 24277 1 1 4 LEU HB3 H 12.634 -3.396 -2.270 1.00 . A A . 4 LEU HB3 1 1
7 24278 1 1 4 LEU HD11 H 12.952 -0.368 -2.656 1.00 . A A . 4 LEU HD11 1 1
7 24279 1 1 4 LEU HD12 H 12.106 -0.267 -4.199 1.00 . A A . 4 LEU HD12 1 1
7 24280 1 1 4 LEU HD13 H 13.247 -1.579 -3.904 1.00 . A A . 4 LEU HD13 1 1
7 24281 1 1 4 LEU HD21 H 10.308 -1.883 -4.751 1.00 . A A . 4 LEU HD21 1 1
7 24282 1 1 4 LEU HD22 H 9.825 -3.112 -3.584 1.00 . A A . 4 LEU HD22 1 1
7 24283 1 1 4 LEU HD23 H 11.355 -3.270 -4.445 1.00 . A A . 4 LEU HD23 1 1
7 24284 1 1 4 LEU HG H 10.644 -1.128 -2.435 1.00 . A A . 4 LEU HG 1 1
7 24285 1 1 4 LEU N N 9.800 -2.803 -0.525 1.00 . A A . 4 LEU N 1 1
7 24286 1 1 4 LEU O O 11.771 -5.662 -0.245 1.00 . A A . 4 LEU O 1 1
7 24287 1 1 5 TYR C C 11.844 -4.138 3.501 1.00 . A A . 5 TYR C 1 1
7 24288 1 1 5 TYR CA C 12.508 -4.493 2.177 1.00 . A A . 5 TYR CA 1 1
7 24289 1 1 5 TYR CB C 13.990 -4.069 2.184 1.00 . A A . 5 TYR CB 1 1
7 24290 1 1 5 TYR CD1 C 14.795 -4.386 4.576 1.00 . A A . 5 TYR CD1 1 1
7 24291 1 1 5 TYR CD2 C 15.739 -5.776 2.879 1.00 . A A . 5 TYR CD2 1 1
7 24292 1 1 5 TYR CE1 C 15.584 -5.004 5.528 1.00 . A A . 5 TYR CE1 1 1
7 24293 1 1 5 TYR CE2 C 16.532 -6.395 3.830 1.00 . A A . 5 TYR CE2 1 1
7 24294 1 1 5 TYR CG C 14.854 -4.760 3.234 1.00 . A A . 5 TYR CG 1 1
7 24295 1 1 5 TYR CZ C 16.451 -6.006 5.151 1.00 . A A . 5 TYR CZ 1 1
7 24296 1 1 5 TYR H H 11.544 -2.873 1.176 1.00 . A A . 5 TYR H 1 1
7 24297 1 1 5 TYR HA H 12.444 -5.562 2.024 1.00 . A A . 5 TYR HA 1 1
7 24298 1 1 5 TYR HB2 H 14.418 -4.285 1.216 1.00 . A A . 5 TYR HB2 1 1
7 24299 1 1 5 TYR HB3 H 14.049 -3.004 2.357 1.00 . A A . 5 TYR HB3 1 1
7 24300 1 1 5 TYR HD1 H 14.116 -3.600 4.873 1.00 . A A . 5 TYR HD1 1 1
7 24301 1 1 5 TYR HD2 H 15.806 -6.081 1.841 1.00 . A A . 5 TYR HD2 1 1
7 24302 1 1 5 TYR HE1 H 15.520 -4.697 6.563 1.00 . A A . 5 TYR HE1 1 1
7 24303 1 1 5 TYR HE2 H 17.216 -7.173 3.533 1.00 . A A . 5 TYR HE2 1 1
7 24304 1 1 5 TYR HH H 18.139 -6.718 5.759 1.00 . A A . 5 TYR HH 1 1
7 24305 1 1 5 TYR N N 11.810 -3.828 1.075 1.00 . A A . 5 TYR N 1 1
7 24306 1 1 5 TYR O O 11.597 -2.973 3.772 1.00 . A A . 5 TYR O 1 1
7 24307 1 1 5 TYR OH O 17.240 -6.627 6.101 1.00 . A A . 5 TYR OH 1 1
7 24308 1 1 6 LYS C C 11.557 -5.943 6.621 1.00 . A A . 6 LYS C 1 1
7 24309 1 1 6 LYS CA C 10.995 -4.914 5.649 1.00 . A A . 6 LYS CA 1 1
7 24310 1 1 6 LYS CB C 9.453 -4.934 5.654 1.00 . A A . 6 LYS CB 1 1
7 24311 1 1 6 LYS CD C 7.370 -4.410 7.038 1.00 . A A . 6 LYS CD 1 1
7 24312 1 1 6 LYS CE C 7.233 -2.928 6.688 1.00 . A A . 6 LYS CE 1 1
7 24313 1 1 6 LYS CG C 8.834 -4.863 7.055 1.00 . A A . 6 LYS CG 1 1
7 24314 1 1 6 LYS H H 11.663 -6.065 3.999 1.00 . A A . 6 LYS H 1 1
7 24315 1 1 6 LYS HA H 11.330 -3.933 5.967 1.00 . A A . 6 LYS HA 1 1
7 24316 1 1 6 LYS HB2 H 9.097 -4.089 5.085 1.00 . A A . 6 LYS HB2 1 1
7 24317 1 1 6 LYS HB3 H 9.113 -5.843 5.178 1.00 . A A . 6 LYS HB3 1 1
7 24318 1 1 6 LYS HD2 H 6.830 -4.994 6.307 1.00 . A A . 6 LYS HD2 1 1
7 24319 1 1 6 LYS HD3 H 6.942 -4.579 8.018 1.00 . A A . 6 LYS HD3 1 1
7 24320 1 1 6 LYS HE2 H 7.897 -2.358 7.321 1.00 . A A . 6 LYS HE2 1 1
7 24321 1 1 6 LYS HE3 H 7.516 -2.787 5.654 1.00 . A A . 6 LYS HE3 1 1
7 24322 1 1 6 LYS HG2 H 8.887 -5.841 7.507 1.00 . A A . 6 LYS HG2 1 1
7 24323 1 1 6 LYS HG3 H 9.407 -4.166 7.653 1.00 . A A . 6 LYS HG3 1 1
7 24324 1 1 6 LYS HZ1 H 5.541 -2.593 7.860 1.00 . A A . 6 LYS HZ1 1 1
7 24325 1 1 6 LYS HZ2 H 5.194 -2.923 6.244 1.00 . A A . 6 LYS HZ2 1 1
7 24326 1 1 6 LYS HZ3 H 5.797 -1.407 6.684 1.00 . A A . 6 LYS HZ3 1 1
7 24327 1 1 6 LYS N N 11.530 -5.144 4.308 1.00 . A A . 6 LYS N 1 1
7 24328 1 1 6 LYS NZ N 5.847 -2.428 6.880 1.00 . A A . 6 LYS NZ 1 1
7 24329 1 1 6 LYS O O 11.593 -7.138 6.329 1.00 . A A . 6 LYS O 1 1
7 24330 1 1 7 THR C C 12.062 -5.917 10.167 1.00 . A A . 7 THR C 1 1
7 24331 1 1 7 THR CA C 12.621 -6.294 8.791 1.00 . A A . 7 THR CA 1 1
7 24332 1 1 7 THR CB C 14.165 -6.149 8.762 1.00 . A A . 7 THR CB 1 1
7 24333 1 1 7 THR CG2 C 14.591 -4.717 9.080 1.00 . A A . 7 THR CG2 1 1
7 24334 1 1 7 THR H H 11.948 -4.486 7.920 1.00 . A A . 7 THR H 1 1
7 24335 1 1 7 THR HA H 12.369 -7.327 8.580 1.00 . A A . 7 THR HA 1 1
7 24336 1 1 7 THR HB H 14.504 -6.386 7.763 1.00 . A A . 7 THR HB 1 1
7 24337 1 1 7 THR HG1 H 14.142 -7.702 9.997 1.00 . A A . 7 THR HG1 1 1
7 24338 1 1 7 THR HG21 H 14.265 -4.452 10.076 1.00 . A A . 7 THR HG21 1 1
7 24339 1 1 7 THR HG22 H 14.145 -4.040 8.364 1.00 . A A . 7 THR HG22 1 1
7 24340 1 1 7 THR HG23 H 15.667 -4.640 9.021 1.00 . A A . 7 THR HG23 1 1
7 24341 1 1 7 THR N N 12.016 -5.454 7.763 1.00 . A A . 7 THR N 1 1
7 24342 1 1 7 THR O O 11.688 -4.762 10.396 1.00 . A A . 7 THR O 1 1
7 24343 1 1 7 THR OG1 O 14.791 -7.062 9.680 1.00 . A A . 7 THR OG1 1 1
7 24344 1 1 8 ALA C C 12.379 -6.744 13.512 1.00 . A A . 8 ALA C 1 1
7 24345 1 1 8 ALA CA C 11.361 -6.689 12.377 1.00 . A A . 8 ALA CA 1 1
7 24346 1 1 8 ALA CB C 10.276 -7.738 12.595 1.00 . A A . 8 ALA CB 1 1
7 24347 1 1 8 ALA H H 12.388 -7.768 10.869 1.00 . A A . 8 ALA H 1 1
7 24348 1 1 8 ALA HA H 10.889 -5.715 12.376 1.00 . A A . 8 ALA HA 1 1
7 24349 1 1 8 ALA HB1 H 9.554 -7.684 11.793 1.00 . A A . 8 ALA HB1 1 1
7 24350 1 1 8 ALA HB2 H 9.779 -7.553 13.537 1.00 . A A . 8 ALA HB2 1 1
7 24351 1 1 8 ALA HB3 H 10.724 -8.721 12.611 1.00 . A A . 8 ALA HB3 1 1
7 24352 1 1 8 ALA N N 11.993 -6.892 11.074 1.00 . A A . 8 ALA N 1 1
7 24353 1 1 8 ALA O O 13.405 -7.425 13.417 1.00 . A A . 8 ALA O 1 1
7 24354 1 1 9 ALA C C 12.036 -5.948 17.035 1.00 . A A . 9 ALA C 1 1
7 24355 1 1 9 ALA CA C 12.913 -6.038 15.788 1.00 . A A . 9 ALA CA 1 1
7 24356 1 1 9 ALA CB C 13.916 -4.891 15.748 1.00 . A A . 9 ALA CB 1 1
7 24357 1 1 9 ALA H H 11.282 -5.455 14.577 1.00 . A A . 9 ALA H 1 1
7 24358 1 1 9 ALA HA H 13.462 -6.972 15.812 1.00 . A A . 9 ALA HA 1 1
7 24359 1 1 9 ALA HB1 H 14.534 -4.919 16.634 1.00 . A A . 9 ALA HB1 1 1
7 24360 1 1 9 ALA HB2 H 13.388 -3.949 15.709 1.00 . A A . 9 ALA HB2 1 1
7 24361 1 1 9 ALA HB3 H 14.540 -4.989 14.871 1.00 . A A . 9 ALA HB3 1 1
7 24362 1 1 9 ALA N N 12.083 -6.027 14.591 1.00 . A A . 9 ALA N 1 1
7 24363 1 1 9 ALA O O 11.192 -5.065 17.144 1.00 . A A . 9 ALA O 1 1
7 24364 1 1 10 THR C C 12.321 -6.303 20.331 1.00 . A A . 10 THR C 1 1
7 24365 1 1 10 THR CA C 11.478 -6.902 19.207 1.00 . A A . 10 THR CA 1 1
7 24366 1 1 10 THR CB C 11.049 -8.347 19.576 1.00 . A A . 10 THR CB 1 1
7 24367 1 1 10 THR CG2 C 12.235 -9.305 19.577 1.00 . A A . 10 THR CG2 1 1
7 24368 1 1 10 THR H H 12.899 -7.571 17.802 1.00 . A A . 10 THR H 1 1
7 24369 1 1 10 THR HA H 10.584 -6.304 19.079 1.00 . A A . 10 THR HA 1 1
7 24370 1 1 10 THR HB H 10.341 -8.686 18.833 1.00 . A A . 10 THR HB 1 1
7 24371 1 1 10 THR HG1 H 10.989 -8.810 21.500 1.00 . A A . 10 THR HG1 1 1
7 24372 1 1 10 THR HG21 H 12.704 -9.303 18.603 1.00 . A A . 10 THR HG21 1 1
7 24373 1 1 10 THR HG22 H 11.894 -10.303 19.809 1.00 . A A . 10 THR HG22 1 1
7 24374 1 1 10 THR HG23 H 12.954 -8.990 20.322 1.00 . A A . 10 THR HG23 1 1
7 24375 1 1 10 THR N N 12.223 -6.881 17.957 1.00 . A A . 10 THR N 1 1
7 24376 1 1 10 THR O O 13.519 -6.568 20.428 1.00 . A A . 10 THR O 1 1
7 24377 1 1 10 THR OG1 O 10.410 -8.371 20.861 1.00 . A A . 10 THR OG1 1 1
7 24378 1 1 11 SER C C 11.645 -5.127 23.587 1.00 . A A . 11 SER C 1 1
7 24379 1 1 11 SER CA C 12.392 -4.856 22.284 1.00 . A A . 11 SER CA 1 1
7 24380 1 1 11 SER CB C 12.546 -3.347 22.046 1.00 . A A . 11 SER CB 1 1
7 24381 1 1 11 SER H H 10.753 -5.280 21.015 1.00 . A A . 11 SER H 1 1
7 24382 1 1 11 SER HA H 13.376 -5.300 22.353 1.00 . A A . 11 SER HA 1 1
7 24383 1 1 11 SER HB2 H 12.996 -2.892 22.916 1.00 . A A . 11 SER HB2 1 1
7 24384 1 1 11 SER HB3 H 13.183 -3.184 21.189 1.00 . A A . 11 SER HB3 1 1
7 24385 1 1 11 SER HG H 10.964 -3.012 20.952 1.00 . A A . 11 SER HG 1 1
7 24386 1 1 11 SER N N 11.701 -5.477 21.161 1.00 . A A . 11 SER N 1 1
7 24387 1 1 11 SER O O 10.517 -4.669 23.782 1.00 . A A . 11 SER O 1 1
7 24388 1 1 11 SER OG O 11.295 -2.730 21.807 1.00 . A A . 11 SER OG 1 1
7 24389 1 1 12 THR C C 12.333 -5.487 26.889 1.00 . A A . 12 THR C 1 1
7 24390 1 1 12 THR CA C 11.671 -6.254 25.744 1.00 . A A . 12 THR CA 1 1
7 24391 1 1 12 THR CB C 11.831 -7.766 25.987 1.00 . A A . 12 THR CB 1 1
7 24392 1 1 12 THR CG2 C 10.901 -8.243 27.088 1.00 . A A . 12 THR CG2 1 1
7 24393 1 1 12 THR H H 13.155 -6.242 24.252 1.00 . A A . 12 THR H 1 1
7 24394 1 1 12 THR HA H 10.617 -6.016 25.713 1.00 . A A . 12 THR HA 1 1
7 24395 1 1 12 THR HB H 12.853 -7.965 26.286 1.00 . A A . 12 THR HB 1 1
7 24396 1 1 12 THR HG1 H 10.604 -8.421 24.583 1.00 . A A . 12 THR HG1 1 1
7 24397 1 1 12 THR HG21 H 11.024 -9.306 27.228 1.00 . A A . 12 THR HG21 1 1
7 24398 1 1 12 THR HG22 H 9.881 -8.030 26.811 1.00 . A A . 12 THR HG22 1 1
7 24399 1 1 12 THR HG23 H 11.142 -7.728 28.006 1.00 . A A . 12 THR HG23 1 1
7 24400 1 1 12 THR N N 12.269 -5.894 24.470 1.00 . A A . 12 THR N 1 1
7 24401 1 1 12 THR O O 13.434 -4.960 26.733 1.00 . A A . 12 THR O 1 1
7 24402 1 1 12 THR OG1 O 11.545 -8.485 24.779 1.00 . A A . 12 THR OG1 1 1
7 24403 1 1 13 GLY C C 13.218 -5.781 29.904 1.00 . A A . 13 GLY C 1 1
7 24404 1 1 13 GLY CA C 12.255 -4.831 29.213 1.00 . A A . 13 GLY CA 1 1
7 24405 1 1 13 GLY H H 10.756 -5.798 28.077 1.00 . A A . 13 GLY H 1 1
7 24406 1 1 13 GLY HA2 H 12.788 -3.934 28.927 1.00 . A A . 13 GLY HA2 1 1
7 24407 1 1 13 GLY HA3 H 11.467 -4.567 29.901 1.00 . A A . 13 GLY HA3 1 1
7 24408 1 1 13 GLY N N 11.665 -5.430 28.032 1.00 . A A . 13 GLY N 1 1
7 24409 1 1 13 GLY O O 12.894 -6.348 30.950 1.00 . A A . 13 GLY O 1 1
7 24410 1 1 14 GLY C C 15.874 -6.356 31.234 1.00 . A A . 14 GLY C 1 1
7 24411 1 1 14 GLY CA C 15.412 -6.846 29.871 1.00 . A A . 14 GLY CA 1 1
7 24412 1 1 14 GLY H H 14.552 -5.555 28.425 1.00 . A A . 14 GLY H 1 1
7 24413 1 1 14 GLY HA2 H 15.013 -7.846 29.975 1.00 . A A . 14 GLY HA2 1 1
7 24414 1 1 14 GLY HA3 H 16.260 -6.878 29.203 1.00 . A A . 14 GLY HA3 1 1
7 24415 1 1 14 GLY N N 14.389 -5.986 29.290 1.00 . A A . 14 GLY N 1 1
7 24416 1 1 14 GLY O O 15.194 -6.571 32.238 1.00 . A A . 14 GLY O 1 1
7 24417 1 1 15 ARG C C 16.862 -3.725 32.676 1.00 . A A . 15 ARG C 1 1
7 24418 1 1 15 ARG CA C 17.514 -5.095 32.519 1.00 . A A . 15 ARG CA 1 1
7 24419 1 1 15 ARG CB C 19.046 -4.964 32.521 1.00 . A A . 15 ARG CB 1 1
7 24420 1 1 15 ARG CD C 19.322 -5.422 34.989 1.00 . A A . 15 ARG CD 1 1
7 24421 1 1 15 ARG CG C 19.608 -4.453 33.846 1.00 . A A . 15 ARG CG 1 1
7 24422 1 1 15 ARG CZ C 20.145 -5.555 37.321 1.00 . A A . 15 ARG CZ 1 1
7 24423 1 1 15 ARG H H 17.582 -5.649 30.469 1.00 . A A . 15 ARG H 1 1
7 24424 1 1 15 ARG HA H 17.211 -5.726 33.345 1.00 . A A . 15 ARG HA 1 1
7 24425 1 1 15 ARG HB2 H 19.481 -5.934 32.317 1.00 . A A . 15 ARG HB2 1 1
7 24426 1 1 15 ARG HB3 H 19.340 -4.278 31.739 1.00 . A A . 15 ARG HB3 1 1
7 24427 1 1 15 ARG HD2 H 18.270 -5.671 34.980 1.00 . A A . 15 ARG HD2 1 1
7 24428 1 1 15 ARG HD3 H 19.904 -6.320 34.837 1.00 . A A . 15 ARG HD3 1 1
7 24429 1 1 15 ARG HE H 19.474 -3.892 36.426 1.00 . A A . 15 ARG HE 1 1
7 24430 1 1 15 ARG HG2 H 20.678 -4.332 33.751 1.00 . A A . 15 ARG HG2 1 1
7 24431 1 1 15 ARG HG3 H 19.156 -3.498 34.073 1.00 . A A . 15 ARG HG3 1 1
7 24432 1 1 15 ARG HH11 H 20.306 -7.290 36.290 1.00 . A A . 15 ARG HH11 1 1
7 24433 1 1 15 ARG HH12 H 20.814 -7.364 37.945 1.00 . A A . 15 ARG HH12 1 1
7 24434 1 1 15 ARG HH21 H 20.132 -3.998 38.617 1.00 . A A . 15 ARG HH21 1 1
7 24435 1 1 15 ARG HH22 H 20.708 -5.499 39.264 1.00 . A A . 15 ARG HH22 1 1
7 24436 1 1 15 ARG N N 17.037 -5.710 31.280 1.00 . A A . 15 ARG N 1 1
7 24437 1 1 15 ARG NE N 19.656 -4.852 36.297 1.00 . A A . 15 ARG NE 1 1
7 24438 1 1 15 ARG NH1 N 20.444 -6.840 37.172 1.00 . A A . 15 ARG NH1 1 1
7 24439 1 1 15 ARG NH2 N 20.346 -4.970 38.493 1.00 . A A . 15 ARG NH2 1 1
7 24440 1 1 15 ARG O O 16.252 -3.422 33.701 1.00 . A A . 15 ARG O 1 1
7 24441 1 1 16 ASP C C 15.584 -1.654 30.167 1.00 . A A . 16 ASP C 1 1
7 24442 1 1 16 ASP CA C 16.281 -1.647 31.519 1.00 . A A . 16 ASP CA 1 1
7 24443 1 1 16 ASP CB C 17.211 -0.430 31.639 1.00 . A A . 16 ASP CB 1 1
7 24444 1 1 16 ASP CG C 16.450 0.894 31.671 1.00 . A A . 16 ASP CG 1 1
7 24445 1 1 16 ASP H H 17.652 -3.146 30.945 1.00 . A A . 16 ASP H 1 1
7 24446 1 1 16 ASP HA H 15.535 -1.611 32.300 1.00 . A A . 16 ASP HA 1 1
7 24447 1 1 16 ASP HB2 H 17.788 -0.513 32.550 1.00 . A A . 16 ASP HB2 1 1
7 24448 1 1 16 ASP HB3 H 17.888 -0.417 30.795 1.00 . A A . 16 ASP HB3 1 1
7 24449 1 1 16 ASP N N 17.021 -2.902 31.646 1.00 . A A . 16 ASP N 1 1
7 24450 1 1 16 ASP O O 14.420 -1.267 30.043 1.00 . A A . 16 ASP O 1 1
7 24451 1 1 16 ASP OD1 O 16.002 1.302 32.762 1.00 . A A . 16 ASP OD1 1 1
7 24452 1 1 16 ASP OD2 O 16.292 1.532 30.607 1.00 . A A . 16 ASP OD2 1 1
7 24453 1 1 17 GLY C C 16.518 -3.433 27.108 1.00 . A A . 17 GLY C 1 1
7 24454 1 1 17 GLY CA C 15.727 -2.382 27.858 1.00 . A A . 17 GLY CA 1 1
7 24455 1 1 17 GLY H H 17.281 -2.270 29.276 1.00 . A A . 17 GLY H 1 1
7 24456 1 1 17 GLY HA2 H 14.709 -2.729 27.989 1.00 . A A . 17 GLY HA2 1 1
7 24457 1 1 17 GLY HA3 H 15.719 -1.470 27.281 1.00 . A A . 17 GLY HA3 1 1
7 24458 1 1 17 GLY N N 16.313 -2.122 29.153 1.00 . A A . 17 GLY N 1 1
7 24459 1 1 17 GLY O O 17.682 -3.686 27.425 1.00 . A A . 17 GLY O 1 1
7 24460 1 1 18 ARG C C 16.144 -4.831 23.844 1.00 . A A . 18 ARG C 1 1
7 24461 1 1 18 ARG CA C 16.558 -5.045 25.290 1.00 . A A . 18 ARG CA 1 1
7 24462 1 1 18 ARG CB C 16.200 -6.475 25.730 1.00 . A A . 18 ARG CB 1 1
7 24463 1 1 18 ARG CD C 16.552 -8.961 25.370 1.00 . A A . 18 ARG CD 1 1
7 24464 1 1 18 ARG CG C 16.903 -7.554 24.911 1.00 . A A . 18 ARG CG 1 1
7 24465 1 1 18 ARG CZ C 14.450 -10.206 25.772 1.00 . A A . 18 ARG CZ 1 1
7 24466 1 1 18 ARG H H 14.940 -3.872 25.975 1.00 . A A . 18 ARG H 1 1
7 24467 1 1 18 ARG HA H 17.627 -4.901 25.378 1.00 . A A . 18 ARG HA 1 1
7 24468 1 1 18 ARG HB2 H 16.479 -6.600 26.767 1.00 . A A . 18 ARG HB2 1 1
7 24469 1 1 18 ARG HB3 H 15.132 -6.616 25.633 1.00 . A A . 18 ARG HB3 1 1
7 24470 1 1 18 ARG HD2 H 17.205 -9.659 24.866 1.00 . A A . 18 ARG HD2 1 1
7 24471 1 1 18 ARG HD3 H 16.713 -9.027 26.437 1.00 . A A . 18 ARG HD3 1 1
7 24472 1 1 18 ARG HE H 14.741 -8.885 24.294 1.00 . A A . 18 ARG HE 1 1
7 24473 1 1 18 ARG HG2 H 16.616 -7.447 23.875 1.00 . A A . 18 ARG HG2 1 1
7 24474 1 1 18 ARG HG3 H 17.972 -7.414 25.001 1.00 . A A . 18 ARG HG3 1 1
7 24475 1 1 18 ARG HH11 H 15.942 -10.617 27.086 1.00 . A A . 18 ARG HH11 1 1
7 24476 1 1 18 ARG HH12 H 14.464 -11.486 27.347 1.00 . A A . 18 ARG HH12 1 1
7 24477 1 1 18 ARG HH21 H 12.784 -10.027 24.619 1.00 . A A . 18 ARG HH21 1 1
7 24478 1 1 18 ARG HH22 H 12.659 -11.150 25.940 1.00 . A A . 18 ARG HH22 1 1
7 24479 1 1 18 ARG N N 15.892 -4.062 26.133 1.00 . A A . 18 ARG N 1 1
7 24480 1 1 18 ARG NE N 15.160 -9.320 25.070 1.00 . A A . 18 ARG NE 1 1
7 24481 1 1 18 ARG NH1 N 14.995 -10.820 26.819 1.00 . A A . 18 ARG NH1 1 1
7 24482 1 1 18 ARG NH2 N 13.201 -10.486 25.417 1.00 . A A . 18 ARG NH2 1 1
7 24483 1 1 18 ARG O O 15.023 -4.407 23.581 1.00 . A A . 18 ARG O 1 1
7 24484 1 1 19 ALA C C 17.179 -6.286 20.786 1.00 . A A . 19 ALA C 1 1
7 24485 1 1 19 ALA CA C 16.753 -5.011 21.497 1.00 . A A . 19 ALA CA 1 1
7 24486 1 1 19 ALA CB C 17.453 -3.798 20.891 1.00 . A A . 19 ALA CB 1 1
7 24487 1 1 19 ALA H H 17.935 -5.424 23.195 1.00 . A A . 19 ALA H 1 1
7 24488 1 1 19 ALA HA H 15.684 -4.879 21.380 1.00 . A A . 19 ALA HA 1 1
7 24489 1 1 19 ALA HB1 H 18.523 -3.911 20.988 1.00 . A A . 19 ALA HB1 1 1
7 24490 1 1 19 ALA HB2 H 17.138 -2.903 21.408 1.00 . A A . 19 ALA HB2 1 1
7 24491 1 1 19 ALA HB3 H 17.193 -3.717 19.844 1.00 . A A . 19 ALA HB3 1 1
7 24492 1 1 19 ALA N N 17.049 -5.115 22.918 1.00 . A A . 19 ALA N 1 1
7 24493 1 1 19 ALA O O 18.346 -6.685 20.843 1.00 . A A . 19 ALA O 1 1
7 24494 1 1 20 THR C C 15.878 -8.057 17.984 1.00 . A A . 20 THR C 1 1
7 24495 1 1 20 THR CA C 16.474 -8.143 19.386 1.00 . A A . 20 THR CA 1 1
7 24496 1 1 20 THR CB C 15.854 -9.346 20.146 1.00 . A A . 20 THR CB 1 1
7 24497 1 1 20 THR CG2 C 16.220 -10.677 19.489 1.00 . A A . 20 THR CG2 1 1
7 24498 1 1 20 THR H H 15.328 -6.529 20.108 1.00 . A A . 20 THR H 1 1
7 24499 1 1 20 THR HA H 17.543 -8.298 19.304 1.00 . A A . 20 THR HA 1 1
7 24500 1 1 20 THR HB H 14.778 -9.241 20.137 1.00 . A A . 20 THR HB 1 1
7 24501 1 1 20 THR HG1 H 17.029 -9.969 21.613 1.00 . A A . 20 THR HG1 1 1
7 24502 1 1 20 THR HG21 H 15.755 -11.487 20.031 1.00 . A A . 20 THR HG21 1 1
7 24503 1 1 20 THR HG22 H 17.294 -10.804 19.507 1.00 . A A . 20 THR HG22 1 1
7 24504 1 1 20 THR HG23 H 15.874 -10.686 18.465 1.00 . A A . 20 THR HG23 1 1
7 24505 1 1 20 THR N N 16.233 -6.905 20.106 1.00 . A A . 20 THR N 1 1
7 24506 1 1 20 THR O O 14.661 -8.027 17.822 1.00 . A A . 20 THR O 1 1
7 24507 1 1 20 THR OG1 O 16.303 -9.342 21.511 1.00 . A A . 20 THR OG1 1 1
7 24508 1 1 21 SER C C 15.643 -9.333 15.302 1.00 . A A . 21 SER C 1 1
7 24509 1 1 21 SER CA C 16.265 -7.981 15.599 1.00 . A A . 21 SER CA 1 1
7 24510 1 1 21 SER CB C 17.395 -7.659 14.613 1.00 . A A . 21 SER CB 1 1
7 24511 1 1 21 SER H H 17.702 -8.058 17.156 1.00 . A A . 21 SER H 1 1
7 24512 1 1 21 SER HA H 15.502 -7.218 15.529 1.00 . A A . 21 SER HA 1 1
7 24513 1 1 21 SER HB2 H 17.794 -6.680 14.836 1.00 . A A . 21 SER HB2 1 1
7 24514 1 1 21 SER HB3 H 18.179 -8.395 14.713 1.00 . A A . 21 SER HB3 1 1
7 24515 1 1 21 SER HG H 16.183 -7.066 13.182 1.00 . A A . 21 SER HG 1 1
7 24516 1 1 21 SER N N 16.737 -8.010 16.971 1.00 . A A . 21 SER N 1 1
7 24517 1 1 21 SER O O 16.366 -10.341 15.189 1.00 . A A . 21 SER O 1 1
7 24518 1 1 21 SER OG O 16.934 -7.664 13.271 1.00 . A A . 21 SER OG 1 1
7 24519 1 1 22 HIS C C 13.815 -11.519 14.157 1.00 . A A . 22 HIS C 1 1
7 24520 1 1 22 HIS CA C 13.436 -10.497 15.217 1.00 . A A . 22 HIS CA 1 1
7 24521 1 1 22 HIS CB C 11.968 -10.063 15.038 1.00 . A A . 22 HIS CB 1 1
7 24522 1 1 22 HIS CD2 C 10.580 -12.039 14.056 1.00 . A A . 22 HIS CD2 1 1
7 24523 1 1 22 HIS CE1 C 9.434 -12.550 15.852 1.00 . A A . 22 HIS CE1 1 1
7 24524 1 1 22 HIS CG C 10.970 -11.192 15.042 1.00 . A A . 22 HIS CG 1 1
7 24525 1 1 22 HIS H H 13.873 -8.436 15.069 1.00 . A A . 22 HIS H 1 1
7 24526 1 1 22 HIS HA H 13.542 -10.955 16.189 1.00 . A A . 22 HIS HA 1 1
7 24527 1 1 22 HIS HB2 H 11.703 -9.390 15.841 1.00 . A A . 22 HIS HB2 1 1
7 24528 1 1 22 HIS HB3 H 11.871 -9.539 14.097 1.00 . A A . 22 HIS HB3 1 1
7 24529 1 1 22 HIS HD1 H 10.267 -11.105 17.035 1.00 . A A . 22 HIS HD1 1 1
7 24530 1 1 22 HIS HD2 H 10.952 -12.057 13.041 1.00 . A A . 22 HIS HD2 1 1
7 24531 1 1 22 HIS HE1 H 8.742 -13.032 16.527 1.00 . A A . 22 HIS HE1 1 1
7 24532 1 1 22 HIS HE2 H 9.096 -13.527 14.085 1.00 . A A . 22 HIS HE2 1 1
7 24533 1 1 22 HIS N N 14.302 -9.310 15.191 1.00 . A A . 22 HIS N 1 1
7 24534 1 1 22 HIS ND1 N 10.230 -11.541 16.154 1.00 . A A . 22 HIS ND1 1 1
7 24535 1 1 22 HIS NE2 N 9.628 -12.869 14.589 1.00 . A A . 22 HIS NE2 1 1
7 24536 1 1 22 HIS O O 13.549 -12.709 14.319 1.00 . A A . 22 HIS O 1 1
7 24537 1 1 23 ASP C C 16.172 -12.703 12.441 1.00 . A A . 23 ASP C 1 1
7 24538 1 1 23 ASP CA C 14.892 -11.972 12.030 1.00 . A A . 23 ASP CA 1 1
7 24539 1 1 23 ASP CB C 15.129 -11.181 10.738 1.00 . A A . 23 ASP CB 1 1
7 24540 1 1 23 ASP CG C 13.890 -10.441 10.249 1.00 . A A . 23 ASP CG 1 1
7 24541 1 1 23 ASP H H 14.668 -10.110 13.029 1.00 . A A . 23 ASP H 1 1
7 24542 1 1 23 ASP HA H 14.107 -12.698 11.867 1.00 . A A . 23 ASP HA 1 1
7 24543 1 1 23 ASP HB2 H 15.909 -10.455 10.911 1.00 . A A . 23 ASP HB2 1 1
7 24544 1 1 23 ASP HB3 H 15.450 -11.864 9.961 1.00 . A A . 23 ASP HB3 1 1
7 24545 1 1 23 ASP N N 14.472 -11.072 13.103 1.00 . A A . 23 ASP N 1 1
7 24546 1 1 23 ASP O O 16.906 -13.220 11.600 1.00 . A A . 23 ASP O 1 1
7 24547 1 1 23 ASP OD1 O 13.545 -9.395 10.839 1.00 . A A . 23 ASP OD1 1 1
7 24548 1 1 23 ASP OD2 O 13.267 -10.888 9.262 1.00 . A A . 23 ASP OD2 1 1
7 24549 1 1 24 GLN C C 18.851 -12.725 13.999 1.00 . A A . 24 GLN C 1 1
7 24550 1 1 24 GLN CA C 17.551 -13.424 14.358 1.00 . A A . 24 GLN CA 1 1
7 24551 1 1 24 GLN CB C 17.577 -14.904 13.940 1.00 . A A . 24 GLN CB 1 1
7 24552 1 1 24 GLN CD C 16.146 -15.622 15.906 1.00 . A A . 24 GLN CD 1 1
7 24553 1 1 24 GLN CG C 16.354 -15.692 14.401 1.00 . A A . 24 GLN CG 1 1
7 24554 1 1 24 GLN H H 15.836 -12.209 14.338 1.00 . A A . 24 GLN H 1 1
7 24555 1 1 24 GLN HA H 17.426 -13.369 15.432 1.00 . A A . 24 GLN HA 1 1
7 24556 1 1 24 GLN HB2 H 17.631 -14.960 12.861 1.00 . A A . 24 GLN HB2 1 1
7 24557 1 1 24 GLN HB3 H 18.458 -15.371 14.357 1.00 . A A . 24 GLN HB3 1 1
7 24558 1 1 24 GLN HE21 H 14.963 -14.037 15.702 1.00 . A A . 24 GLN HE21 1 1
7 24559 1 1 24 GLN HE22 H 15.212 -14.583 17.322 1.00 . A A . 24 GLN HE22 1 1
7 24560 1 1 24 GLN HG2 H 15.477 -15.290 13.913 1.00 . A A . 24 GLN HG2 1 1
7 24561 1 1 24 GLN HG3 H 16.477 -16.727 14.116 1.00 . A A . 24 GLN HG3 1 1
7 24562 1 1 24 GLN N N 16.421 -12.720 13.755 1.00 . A A . 24 GLN N 1 1
7 24563 1 1 24 GLN NE2 N 15.362 -14.648 16.355 1.00 . A A . 24 GLN NE2 1 1
7 24564 1 1 24 GLN O O 19.942 -13.271 14.169 1.00 . A A . 24 GLN O 1 1
7 24565 1 1 24 GLN OE1 O 16.679 -16.437 16.658 1.00 . A A . 24 GLN OE1 1 1
7 24566 1 1 25 LYS C C 20.582 -10.109 14.333 1.00 . A A . 25 LYS C 1 1
7 24567 1 1 25 LYS CA C 19.853 -10.691 13.127 1.00 . A A . 25 LYS CA 1 1
7 24568 1 1 25 LYS CB C 19.400 -9.574 12.195 1.00 . A A . 25 LYS CB 1 1
7 24569 1 1 25 LYS CD C 18.225 -8.976 10.056 1.00 . A A . 25 LYS CD 1 1
7 24570 1 1 25 LYS CE C 17.479 -9.521 8.857 1.00 . A A . 25 LYS CE 1 1
7 24571 1 1 25 LYS CG C 18.791 -10.098 10.908 1.00 . A A . 25 LYS CG 1 1
7 24572 1 1 25 LYS H H 17.819 -11.100 13.484 1.00 . A A . 25 LYS H 1 1
7 24573 1 1 25 LYS HA H 20.524 -11.338 12.579 1.00 . A A . 25 LYS HA 1 1
7 24574 1 1 25 LYS HB2 H 18.662 -8.968 12.703 1.00 . A A . 25 LYS HB2 1 1
7 24575 1 1 25 LYS HB3 H 20.251 -8.955 11.942 1.00 . A A . 25 LYS HB3 1 1
7 24576 1 1 25 LYS HD2 H 17.543 -8.389 10.655 1.00 . A A . 25 LYS HD2 1 1
7 24577 1 1 25 LYS HD3 H 19.037 -8.349 9.713 1.00 . A A . 25 LYS HD3 1 1
7 24578 1 1 25 LYS HE2 H 18.189 -10.007 8.205 1.00 . A A . 25 LYS HE2 1 1
7 24579 1 1 25 LYS HE3 H 16.762 -10.249 9.208 1.00 . A A . 25 LYS HE3 1 1
7 24580 1 1 25 LYS HG2 H 19.553 -10.617 10.342 1.00 . A A . 25 LYS HG2 1 1
7 24581 1 1 25 LYS HG3 H 17.994 -10.788 11.153 1.00 . A A . 25 LYS HG3 1 1
7 24582 1 1 25 LYS HZ1 H 16.253 -7.825 8.764 1.00 . A A . 25 LYS HZ1 1 1
7 24583 1 1 25 LYS HZ2 H 16.078 -8.869 7.446 1.00 . A A . 25 LYS HZ2 1 1
7 24584 1 1 25 LYS HZ3 H 17.442 -7.877 7.557 1.00 . A A . 25 LYS HZ3 1 1
7 24585 1 1 25 LYS N N 18.717 -11.488 13.542 1.00 . A A . 25 LYS N 1 1
7 24586 1 1 25 LYS NZ N 16.766 -8.449 8.103 1.00 . A A . 25 LYS NZ 1 1
7 24587 1 1 25 LYS O O 21.808 -9.994 14.322 1.00 . A A . 25 LYS O 1 1
7 24588 1 1 26 LEU C C 19.781 -9.488 17.846 1.00 . A A . 26 LEU C 1 1
7 24589 1 1 26 LEU CA C 20.457 -9.089 16.541 1.00 . A A . 26 LEU CA 1 1
7 24590 1 1 26 LEU CB C 20.396 -7.565 16.358 1.00 . A A . 26 LEU CB 1 1
7 24591 1 1 26 LEU CD1 C 22.351 -6.943 17.838 1.00 . A A . 26 LEU CD1 1 1
7 24592 1 1 26 LEU CD2 C 20.567 -5.248 17.303 1.00 . A A . 26 LEU CD2 1 1
7 24593 1 1 26 LEU CG C 20.866 -6.721 17.554 1.00 . A A . 26 LEU CG 1 1
7 24594 1 1 26 LEU H H 18.855 -9.924 15.391 1.00 . A A . 26 LEU H 1 1
7 24595 1 1 26 LEU HA H 21.493 -9.394 16.581 1.00 . A A . 26 LEU HA 1 1
7 24596 1 1 26 LEU HB2 H 21.003 -7.308 15.500 1.00 . A A . 26 LEU HB2 1 1
7 24597 1 1 26 LEU HB3 H 19.372 -7.295 16.139 1.00 . A A . 26 LEU HB3 1 1
7 24598 1 1 26 LEU HD11 H 22.936 -6.628 16.986 1.00 . A A . 26 LEU HD11 1 1
7 24599 1 1 26 LEU HD12 H 22.527 -7.993 18.028 1.00 . A A . 26 LEU HD12 1 1
7 24600 1 1 26 LEU HD13 H 22.639 -6.369 18.707 1.00 . A A . 26 LEU HD13 1 1
7 24601 1 1 26 LEU HD21 H 19.506 -5.121 17.142 1.00 . A A . 26 LEU HD21 1 1
7 24602 1 1 26 LEU HD22 H 21.104 -4.913 16.426 1.00 . A A . 26 LEU HD22 1 1
7 24603 1 1 26 LEU HD23 H 20.874 -4.665 18.158 1.00 . A A . 26 LEU HD23 1 1
7 24604 1 1 26 LEU HG H 20.315 -7.024 18.434 1.00 . A A . 26 LEU HG 1 1
7 24605 1 1 26 LEU N N 19.834 -9.746 15.386 1.00 . A A . 26 LEU N 1 1
7 24606 1 1 26 LEU O O 18.582 -9.734 17.868 1.00 . A A . 26 LEU O 1 1
7 24607 1 1 27 ASP C C 20.986 -9.291 21.333 1.00 . A A . 27 ASP C 1 1
7 24608 1 1 27 ASP CA C 20.048 -9.843 20.260 1.00 . A A . 27 ASP CA 1 1
7 24609 1 1 27 ASP CB C 19.866 -11.361 20.442 1.00 . A A . 27 ASP CB 1 1
7 24610 1 1 27 ASP CG C 19.430 -11.742 21.853 1.00 . A A . 27 ASP CG 1 1
7 24611 1 1 27 ASP H H 21.523 -9.366 18.822 1.00 . A A . 27 ASP H 1 1
7 24612 1 1 27 ASP HA H 19.085 -9.360 20.361 1.00 . A A . 27 ASP HA 1 1
7 24613 1 1 27 ASP HB2 H 19.114 -11.710 19.748 1.00 . A A . 27 ASP HB2 1 1
7 24614 1 1 27 ASP HB3 H 20.802 -11.855 20.224 1.00 . A A . 27 ASP HB3 1 1
7 24615 1 1 27 ASP N N 20.564 -9.538 18.925 1.00 . A A . 27 ASP N 1 1
7 24616 1 1 27 ASP O O 21.985 -9.923 21.682 1.00 . A A . 27 ASP O 1 1
7 24617 1 1 27 ASP OD1 O 18.300 -11.386 22.247 1.00 . A A . 27 ASP OD1 1 1
7 24618 1 1 27 ASP OD2 O 20.204 -12.423 22.565 1.00 . A A . 27 ASP OD2 1 1
7 24619 1 1 28 VAL C C 20.534 -6.640 23.803 1.00 . A A . 28 VAL C 1 1
7 24620 1 1 28 VAL CA C 21.450 -7.452 22.896 1.00 . A A . 28 VAL CA 1 1
7 24621 1 1 28 VAL CB C 22.571 -6.524 22.359 1.00 . A A . 28 VAL CB 1 1
7 24622 1 1 28 VAL CG1 C 23.753 -7.337 21.846 1.00 . A A . 28 VAL CG1 1 1
7 24623 1 1 28 VAL CG2 C 22.031 -5.588 21.275 1.00 . A A . 28 VAL CG2 1 1
7 24624 1 1 28 VAL H H 19.909 -7.611 21.448 1.00 . A A . 28 VAL H 1 1
7 24625 1 1 28 VAL HA H 21.909 -8.235 23.487 1.00 . A A . 28 VAL HA 1 1
7 24626 1 1 28 VAL HB H 22.925 -5.914 23.180 1.00 . A A . 28 VAL HB 1 1
7 24627 1 1 28 VAL HG11 H 23.438 -7.953 21.017 1.00 . A A . 28 VAL HG11 1 1
7 24628 1 1 28 VAL HG12 H 24.124 -7.967 22.643 1.00 . A A . 28 VAL HG12 1 1
7 24629 1 1 28 VAL HG13 H 24.537 -6.668 21.521 1.00 . A A . 28 VAL HG13 1 1
7 24630 1 1 28 VAL HG21 H 21.216 -5.003 21.678 1.00 . A A . 28 VAL HG21 1 1
7 24631 1 1 28 VAL HG22 H 21.676 -6.171 20.436 1.00 . A A . 28 VAL HG22 1 1
7 24632 1 1 28 VAL HG23 H 22.820 -4.927 20.945 1.00 . A A . 28 VAL HG23 1 1
7 24633 1 1 28 VAL N N 20.682 -8.089 21.820 1.00 . A A . 28 VAL N 1 1
7 24634 1 1 28 VAL O O 19.339 -6.526 23.548 1.00 . A A . 28 VAL O 1 1
7 24635 1 1 29 LYS C C 21.007 -3.953 26.111 1.00 . A A . 29 LYS C 1 1
7 24636 1 1 29 LYS CA C 20.350 -5.306 25.842 1.00 . A A . 29 LYS CA 1 1
7 24637 1 1 29 LYS CB C 20.213 -6.151 27.129 1.00 . A A . 29 LYS CB 1 1
7 24638 1 1 29 LYS CD C 21.713 -5.220 28.983 1.00 . A A . 29 LYS CD 1 1
7 24639 1 1 29 LYS CE C 22.289 -6.523 29.546 1.00 . A A . 29 LYS CE 1 1
7 24640 1 1 29 LYS CG C 20.280 -5.378 28.454 1.00 . A A . 29 LYS CG 1 1
7 24641 1 1 29 LYS H H 22.080 -6.138 24.960 1.00 . A A . 29 LYS H 1 1
7 24642 1 1 29 LYS HA H 19.362 -5.128 25.436 1.00 . A A . 29 LYS HA 1 1
7 24643 1 1 29 LYS HB2 H 19.256 -6.655 27.099 1.00 . A A . 29 LYS HB2 1 1
7 24644 1 1 29 LYS HB3 H 20.996 -6.900 27.129 1.00 . A A . 29 LYS HB3 1 1
7 24645 1 1 29 LYS HD2 H 22.347 -4.887 28.174 1.00 . A A . 29 LYS HD2 1 1
7 24646 1 1 29 LYS HD3 H 21.713 -4.472 29.765 1.00 . A A . 29 LYS HD3 1 1
7 24647 1 1 29 LYS HE2 H 23.228 -6.301 30.033 1.00 . A A . 29 LYS HE2 1 1
7 24648 1 1 29 LYS HE3 H 21.598 -6.921 30.276 1.00 . A A . 29 LYS HE3 1 1
7 24649 1 1 29 LYS HG2 H 19.857 -4.396 28.305 1.00 . A A . 29 LYS HG2 1 1
7 24650 1 1 29 LYS HG3 H 19.693 -5.907 29.194 1.00 . A A . 29 LYS HG3 1 1
7 24651 1 1 29 LYS HZ1 H 21.635 -7.872 28.085 1.00 . A A . 29 LYS HZ1 1 1
7 24652 1 1 29 LYS HZ2 H 23.013 -8.377 28.921 1.00 . A A . 29 LYS HZ2 1 1
7 24653 1 1 29 LYS HZ3 H 23.136 -7.167 27.748 1.00 . A A . 29 LYS HZ3 1 1
7 24654 1 1 29 LYS N N 21.108 -6.060 24.849 1.00 . A A . 29 LYS N 1 1
7 24655 1 1 29 LYS NZ N 22.533 -7.555 28.501 1.00 . A A . 29 LYS NZ 1 1
7 24656 1 1 29 LYS O O 22.231 -3.821 26.037 1.00 . A A . 29 LYS O 1 1
7 24657 1 1 30 LEU C C 20.030 -1.088 28.009 1.00 . A A . 30 LEU C 1 1
7 24658 1 1 30 LEU CA C 20.663 -1.611 26.714 1.00 . A A . 30 LEU CA 1 1
7 24659 1 1 30 LEU CB C 20.420 -0.648 25.524 1.00 . A A . 30 LEU CB 1 1
7 24660 1 1 30 LEU CD1 C 18.912 -2.020 23.989 1.00 . A A . 30 LEU CD1 1 1
7 24661 1 1 30 LEU CD2 C 17.896 -0.542 25.758 1.00 . A A . 30 LEU CD2 1 1
7 24662 1 1 30 LEU CG C 19.059 -0.726 24.792 1.00 . A A . 30 LEU CG 1 1
7 24663 1 1 30 LEU H H 19.218 -3.109 26.421 1.00 . A A . 30 LEU H 1 1
7 24664 1 1 30 LEU HA H 21.731 -1.684 26.877 1.00 . A A . 30 LEU HA 1 1
7 24665 1 1 30 LEU HB2 H 20.537 0.362 25.889 1.00 . A A . 30 LEU HB2 1 1
7 24666 1 1 30 LEU HB3 H 21.198 -0.826 24.794 1.00 . A A . 30 LEU HB3 1 1
7 24667 1 1 30 LEU HD11 H 17.976 -2.007 23.450 1.00 . A A . 30 LEU HD11 1 1
7 24668 1 1 30 LEU HD12 H 18.927 -2.868 24.654 1.00 . A A . 30 LEU HD12 1 1
7 24669 1 1 30 LEU HD13 H 19.727 -2.102 23.286 1.00 . A A . 30 LEU HD13 1 1
7 24670 1 1 30 LEU HD21 H 17.974 0.423 26.237 1.00 . A A . 30 LEU HD21 1 1
7 24671 1 1 30 LEU HD22 H 17.927 -1.317 26.510 1.00 . A A . 30 LEU HD22 1 1
7 24672 1 1 30 LEU HD23 H 16.962 -0.601 25.217 1.00 . A A . 30 LEU HD23 1 1
7 24673 1 1 30 LEU HG H 19.015 0.080 24.085 1.00 . A A . 30 LEU HG 1 1
7 24674 1 1 30 LEU N N 20.184 -2.948 26.409 1.00 . A A . 30 LEU N 1 1
7 24675 1 1 30 LEU O O 19.045 -1.655 28.514 1.00 . A A . 30 LEU O 1 1
7 24676 1 1 31 SER C C 20.670 1.986 29.951 1.00 . A A . 31 SER C 1 1
7 24677 1 1 31 SER CA C 20.186 0.548 29.823 1.00 . A A . 31 SER CA 1 1
7 24678 1 1 31 SER CB C 20.738 -0.298 30.980 1.00 . A A . 31 SER CB 1 1
7 24679 1 1 31 SER H H 21.326 0.433 28.050 1.00 . A A . 31 SER H 1 1
7 24680 1 1 31 SER HA H 19.105 0.544 29.863 1.00 . A A . 31 SER HA 1 1
7 24681 1 1 31 SER HB2 H 21.818 -0.278 30.960 1.00 . A A . 31 SER HB2 1 1
7 24682 1 1 31 SER HB3 H 20.392 0.110 31.920 1.00 . A A . 31 SER HB3 1 1
7 24683 1 1 31 SER HG H 19.507 -1.680 30.349 1.00 . A A . 31 SER HG 1 1
7 24684 1 1 31 SER N N 20.603 -0.014 28.542 1.00 . A A . 31 SER N 1 1
7 24685 1 1 31 SER O O 21.361 2.499 29.069 1.00 . A A . 31 SER O 1 1
7 24686 1 1 31 SER OG O 20.306 -1.647 30.882 1.00 . A A . 31 SER OG 1 1
7 24687 1 1 32 ALA C C 22.041 4.034 32.045 1.00 . A A . 32 ALA C 1 1
7 24688 1 1 32 ALA CA C 20.695 3.997 31.317 1.00 . A A . 32 ALA CA 1 1
7 24689 1 1 32 ALA CB C 19.605 4.688 32.128 1.00 . A A . 32 ALA CB 1 1
7 24690 1 1 32 ALA H H 19.765 2.149 31.723 1.00 . A A . 32 ALA H 1 1
7 24691 1 1 32 ALA HA H 20.790 4.510 30.367 1.00 . A A . 32 ALA HA 1 1
7 24692 1 1 32 ALA HB1 H 19.519 4.215 33.096 1.00 . A A . 32 ALA HB1 1 1
7 24693 1 1 32 ALA HB2 H 18.663 4.603 31.605 1.00 . A A . 32 ALA HB2 1 1
7 24694 1 1 32 ALA HB3 H 19.853 5.731 32.256 1.00 . A A . 32 ALA HB3 1 1
7 24695 1 1 32 ALA N N 20.306 2.623 31.055 1.00 . A A . 32 ALA N 1 1
7 24696 1 1 32 ALA O O 22.369 3.110 32.795 1.00 . A A . 32 ALA O 1 1
7 24697 1 1 33 PRO C C 24.075 5.278 33.983 1.00 . A A . 33 PRO C 1 1
7 24698 1 1 33 PRO CA C 24.164 5.220 32.457 1.00 . A A . 33 PRO CA 1 1
7 24699 1 1 33 PRO CB C 24.709 6.549 31.900 1.00 . A A . 33 PRO CB 1 1
7 24700 1 1 33 PRO CD C 22.541 6.230 30.943 1.00 . A A . 33 PRO CD 1 1
7 24701 1 1 33 PRO CG C 23.897 6.821 30.677 1.00 . A A . 33 PRO CG 1 1
7 24702 1 1 33 PRO HA H 24.820 4.410 32.167 1.00 . A A . 33 PRO HA 1 1
7 24703 1 1 33 PRO HB2 H 24.585 7.332 32.636 1.00 . A A . 33 PRO HB2 1 1
7 24704 1 1 33 PRO HB3 H 25.757 6.440 31.660 1.00 . A A . 33 PRO HB3 1 1
7 24705 1 1 33 PRO HD2 H 21.905 6.947 31.446 1.00 . A A . 33 PRO HD2 1 1
7 24706 1 1 33 PRO HD3 H 22.085 5.897 30.022 1.00 . A A . 33 PRO HD3 1 1
7 24707 1 1 33 PRO HG2 H 23.819 7.887 30.515 1.00 . A A . 33 PRO HG2 1 1
7 24708 1 1 33 PRO HG3 H 24.353 6.344 29.820 1.00 . A A . 33 PRO HG3 1 1
7 24709 1 1 33 PRO N N 22.846 5.087 31.825 1.00 . A A . 33 PRO N 1 1
7 24710 1 1 33 PRO O O 23.347 6.105 34.539 1.00 . A A . 33 PRO O 1 1
7 24711 1 1 34 ARG C C 25.350 5.797 36.597 1.00 . A A . 34 ARG C 1 1
7 24712 1 1 34 ARG CA C 24.920 4.411 36.109 1.00 . A A . 34 ARG CA 1 1
7 24713 1 1 34 ARG CB C 25.919 3.333 36.561 1.00 . A A . 34 ARG CB 1 1
7 24714 1 1 34 ARG CD C 24.966 2.849 38.830 1.00 . A A . 34 ARG CD 1 1
7 24715 1 1 34 ARG CG C 25.298 2.281 37.464 1.00 . A A . 34 ARG CG 1 1
7 24716 1 1 34 ARG CZ C 26.227 4.180 40.497 1.00 . A A . 34 ARG CZ 1 1
7 24717 1 1 34 ARG H H 25.256 3.671 34.164 1.00 . A A . 34 ARG H 1 1
7 24718 1 1 34 ARG HA H 23.946 4.188 36.521 1.00 . A A . 34 ARG HA 1 1
7 24719 1 1 34 ARG HB2 H 26.317 2.836 35.688 1.00 . A A . 34 ARG HB2 1 1
7 24720 1 1 34 ARG HB3 H 26.734 3.802 37.097 1.00 . A A . 34 ARG HB3 1 1
7 24721 1 1 34 ARG HD2 H 24.336 3.721 38.704 1.00 . A A . 34 ARG HD2 1 1
7 24722 1 1 34 ARG HD3 H 24.434 2.103 39.388 1.00 . A A . 34 ARG HD3 1 1
7 24723 1 1 34 ARG HE H 27.003 2.740 39.341 1.00 . A A . 34 ARG HE 1 1
7 24724 1 1 34 ARG HG2 H 24.388 1.918 37.006 1.00 . A A . 34 ARG HG2 1 1
7 24725 1 1 34 ARG HG3 H 25.992 1.462 37.585 1.00 . A A . 34 ARG HG3 1 1
7 24726 1 1 34 ARG HH11 H 24.264 4.679 40.370 1.00 . A A . 34 ARG HH11 1 1
7 24727 1 1 34 ARG HH12 H 25.187 5.577 41.537 1.00 . A A . 34 ARG HH12 1 1
7 24728 1 1 34 ARG HH21 H 28.205 3.940 40.856 1.00 . A A . 34 ARG HH21 1 1
7 24729 1 1 34 ARG HH22 H 27.413 5.155 41.813 1.00 . A A . 34 ARG HH22 1 1
7 24730 1 1 34 ARG N N 24.800 4.387 34.657 1.00 . A A . 34 ARG N 1 1
7 24731 1 1 34 ARG NE N 26.175 3.230 39.562 1.00 . A A . 34 ARG NE 1 1
7 24732 1 1 34 ARG NH1 N 25.138 4.866 40.824 1.00 . A A . 34 ARG NH1 1 1
7 24733 1 1 34 ARG NH2 N 27.373 4.448 41.101 1.00 . A A . 34 ARG NH2 1 1
7 24734 1 1 34 ARG O O 25.016 6.207 37.712 1.00 . A A . 34 ARG O 1 1
7 24735 1 1 35 GLU C C 25.296 8.770 36.318 1.00 . A A . 35 GLU C 1 1
7 24736 1 1 35 GLU CA C 26.498 7.881 36.011 1.00 . A A . 35 GLU CA 1 1
7 24737 1 1 35 GLU CB C 27.259 8.457 34.805 1.00 . A A . 35 GLU CB 1 1
7 24738 1 1 35 GLU CD C 28.499 6.307 34.194 1.00 . A A . 35 GLU CD 1 1
7 24739 1 1 35 GLU CG C 28.608 7.790 34.526 1.00 . A A . 35 GLU CG 1 1
7 24740 1 1 35 GLU H H 26.319 6.102 34.879 1.00 . A A . 35 GLU H 1 1
7 24741 1 1 35 GLU HA H 27.154 7.863 36.870 1.00 . A A . 35 GLU HA 1 1
7 24742 1 1 35 GLU HB2 H 26.641 8.347 33.924 1.00 . A A . 35 GLU HB2 1 1
7 24743 1 1 35 GLU HB3 H 27.431 9.511 34.974 1.00 . A A . 35 GLU HB3 1 1
7 24744 1 1 35 GLU HG2 H 29.074 8.291 33.691 1.00 . A A . 35 GLU HG2 1 1
7 24745 1 1 35 GLU HG3 H 29.233 7.905 35.403 1.00 . A A . 35 GLU HG3 1 1
7 24746 1 1 35 GLU N N 26.067 6.512 35.735 1.00 . A A . 35 GLU N 1 1
7 24747 1 1 35 GLU O O 25.374 9.681 37.142 1.00 . A A . 35 GLU O 1 1
7 24748 1 1 35 GLU OE1 O 27.636 5.936 33.368 1.00 . A A . 35 GLU OE1 1 1
7 24749 1 1 35 GLU OE2 O 29.279 5.504 34.748 1.00 . A A . 35 GLU OE2 1 1
7 24750 1 1 36 LEU C C 21.903 8.538 36.568 1.00 . A A . 36 LEU C 1 1
7 24751 1 1 36 LEU CA C 22.972 9.292 35.776 1.00 . A A . 36 LEU CA 1 1
7 24752 1 1 36 LEU CB C 22.452 9.651 34.378 1.00 . A A . 36 LEU CB 1 1
7 24753 1 1 36 LEU CD1 C 22.886 10.608 32.083 1.00 . A A . 36 LEU CD1 1 1
7 24754 1 1 36 LEU CD2 C 23.943 11.674 34.102 1.00 . A A . 36 LEU CD2 1 1
7 24755 1 1 36 LEU CG C 23.472 10.363 33.470 1.00 . A A . 36 LEU CG 1 1
7 24756 1 1 36 LEU H H 24.176 7.720 35.048 1.00 . A A . 36 LEU H 1 1
7 24757 1 1 36 LEU HA H 23.219 10.203 36.305 1.00 . A A . 36 LEU HA 1 1
7 24758 1 1 36 LEU HB2 H 22.138 8.737 33.888 1.00 . A A . 36 LEU HB2 1 1
7 24759 1 1 36 LEU HB3 H 21.589 10.294 34.488 1.00 . A A . 36 LEU HB3 1 1
7 24760 1 1 36 LEU HD11 H 22.624 9.662 31.631 1.00 . A A . 36 LEU HD11 1 1
7 24761 1 1 36 LEU HD12 H 23.617 11.109 31.466 1.00 . A A . 36 LEU HD12 1 1
7 24762 1 1 36 LEU HD13 H 22.001 11.224 32.165 1.00 . A A . 36 LEU HD13 1 1
7 24763 1 1 36 LEU HD21 H 24.654 12.156 33.446 1.00 . A A . 36 LEU HD21 1 1
7 24764 1 1 36 LEU HD22 H 24.417 11.466 35.051 1.00 . A A . 36 LEU HD22 1 1
7 24765 1 1 36 LEU HD23 H 23.096 12.328 34.259 1.00 . A A . 36 LEU HD23 1 1
7 24766 1 1 36 LEU HG H 24.337 9.725 33.350 1.00 . A A . 36 LEU HG 1 1
7 24767 1 1 36 LEU N N 24.184 8.491 35.649 1.00 . A A . 36 LEU N 1 1
7 24768 1 1 36 LEU O O 20.733 8.920 36.569 1.00 . A A . 36 LEU O 1 1
7 24769 1 1 37 GLY C C 20.718 5.591 37.237 1.00 . A A . 37 GLY C 1 1
7 24770 1 1 37 GLY CA C 21.392 6.685 38.047 1.00 . A A . 37 GLY CA 1 1
7 24771 1 1 37 GLY H H 23.269 7.233 37.231 1.00 . A A . 37 GLY H 1 1
7 24772 1 1 37 GLY HA2 H 21.933 6.230 38.864 1.00 . A A . 37 GLY HA2 1 1
7 24773 1 1 37 GLY HA3 H 20.632 7.337 38.455 1.00 . A A . 37 GLY HA3 1 1
7 24774 1 1 37 GLY N N 22.319 7.476 37.254 1.00 . A A . 37 GLY N 1 1
7 24775 1 1 37 GLY O O 19.547 5.284 37.452 1.00 . A A . 37 GLY O 1 1
7 24776 1 1 38 GLY C C 20.603 2.662 36.223 1.00 . A A . 38 GLY C 1 1
7 24777 1 1 38 GLY CA C 20.938 3.935 35.462 1.00 . A A . 38 GLY CA 1 1
7 24778 1 1 38 GLY H H 22.390 5.300 36.179 1.00 . A A . 38 GLY H 1 1
7 24779 1 1 38 GLY HA2 H 20.041 4.291 34.975 1.00 . A A . 38 GLY HA2 1 1
7 24780 1 1 38 GLY HA3 H 21.670 3.701 34.704 1.00 . A A . 38 GLY HA3 1 1
7 24781 1 1 38 GLY N N 21.469 4.997 36.308 1.00 . A A . 38 GLY N 1 1
7 24782 1 1 38 GLY O O 20.074 1.714 35.643 1.00 . A A . 38 GLY O 1 1
7 24783 1 1 39 ALA C C 21.431 0.319 38.190 1.00 . A A . 39 ALA C 1 1
7 24784 1 1 39 ALA CA C 20.606 1.567 38.423 1.00 . A A . 39 ALA CA 1 1
7 24785 1 1 39 ALA CB C 19.125 1.321 38.332 1.00 . A A . 39 ALA CB 1 1
7 24786 1 1 39 ALA H H 21.534 3.314 37.844 1.00 . A A . 39 ALA H 1 1
7 24787 1 1 39 ALA HA H 20.821 1.925 39.420 1.00 . A A . 39 ALA HA 1 1
7 24788 1 1 39 ALA HB1 H 18.810 0.666 39.129 1.00 . A A . 39 ALA HB1 1 1
7 24789 1 1 39 ALA HB2 H 18.896 0.877 37.376 1.00 . A A . 39 ALA HB2 1 1
7 24790 1 1 39 ALA HB3 H 18.625 2.271 38.418 1.00 . A A . 39 ALA HB3 1 1
7 24791 1 1 39 ALA N N 20.979 2.624 37.507 1.00 . A A . 39 ALA N 1 1
7 24792 1 1 39 ALA O O 21.266 -0.693 38.876 1.00 . A A . 39 ALA O 1 1
7 24793 1 1 40 GLY C C 23.158 -1.590 36.020 1.00 . A A . 40 GLY C 1 1
7 24794 1 1 40 GLY CA C 23.383 -0.543 37.093 1.00 . A A . 40 GLY CA 1 1
7 24795 1 1 40 GLY H H 22.219 1.114 36.539 1.00 . A A . 40 GLY H 1 1
7 24796 1 1 40 GLY HA2 H 24.278 0.011 36.862 1.00 . A A . 40 GLY HA2 1 1
7 24797 1 1 40 GLY HA3 H 23.517 -1.033 38.043 1.00 . A A . 40 GLY HA3 1 1
7 24798 1 1 40 GLY N N 22.314 0.405 37.209 1.00 . A A . 40 GLY N 1 1
7 24799 1 1 40 GLY O O 22.388 -2.533 36.213 1.00 . A A . 40 GLY O 1 1
7 24800 1 1 41 ALA C C 24.947 -2.086 32.833 1.00 . A A . 41 ALA C 1 1
7 24801 1 1 41 ALA CA C 23.823 -2.391 33.813 1.00 . A A . 41 ALA CA 1 1
7 24802 1 1 41 ALA CB C 22.483 -2.420 33.092 1.00 . A A . 41 ALA CB 1 1
7 24803 1 1 41 ALA H H 24.325 -0.577 34.756 1.00 . A A . 41 ALA H 1 1
7 24804 1 1 41 ALA HA H 23.993 -3.365 34.253 1.00 . A A . 41 ALA HA 1 1
7 24805 1 1 41 ALA HB1 H 22.282 -1.450 32.664 1.00 . A A . 41 ALA HB1 1 1
7 24806 1 1 41 ALA HB2 H 21.701 -2.672 33.794 1.00 . A A . 41 ALA HB2 1 1
7 24807 1 1 41 ALA HB3 H 22.514 -3.161 32.304 1.00 . A A . 41 ALA HB3 1 1
7 24808 1 1 41 ALA N N 23.821 -1.407 34.884 1.00 . A A . 41 ALA N 1 1
7 24809 1 1 41 ALA O O 25.276 -0.923 32.592 1.00 . A A . 41 ALA O 1 1
7 24810 1 1 42 GLU C C 26.175 -3.163 29.899 1.00 . A A . 42 GLU C 1 1
7 24811 1 1 42 GLU CA C 26.650 -3.018 31.345 1.00 . A A . 42 GLU CA 1 1
7 24812 1 1 42 GLU CB C 27.703 -4.079 31.697 1.00 . A A . 42 GLU CB 1 1
7 24813 1 1 42 GLU CD C 28.146 -6.473 32.414 1.00 . A A . 42 GLU CD 1 1
7 24814 1 1 42 GLU CG C 27.119 -5.470 31.918 1.00 . A A . 42 GLU CG 1 1
7 24815 1 1 42 GLU H H 25.178 -4.031 32.478 1.00 . A A . 42 GLU H 1 1
7 24816 1 1 42 GLU HA H 27.084 -2.035 31.469 1.00 . A A . 42 GLU HA 1 1
7 24817 1 1 42 GLU HB2 H 28.427 -4.135 30.894 1.00 . A A . 42 GLU HB2 1 1
7 24818 1 1 42 GLU HB3 H 28.211 -3.776 32.603 1.00 . A A . 42 GLU HB3 1 1
7 24819 1 1 42 GLU HG2 H 26.328 -5.401 32.652 1.00 . A A . 42 GLU HG2 1 1
7 24820 1 1 42 GLU HG3 H 26.704 -5.823 30.985 1.00 . A A . 42 GLU HG3 1 1
7 24821 1 1 42 GLU N N 25.523 -3.137 32.269 1.00 . A A . 42 GLU N 1 1
7 24822 1 1 42 GLU O O 26.881 -3.710 29.046 1.00 . A A . 42 GLU O 1 1
7 24823 1 1 42 GLU OE1 O 28.526 -7.385 31.642 1.00 . A A . 42 GLU OE1 1 1
7 24824 1 1 42 GLU OE2 O 28.571 -6.362 33.584 1.00 . A A . 42 GLU OE2 1 1
7 24825 1 1 43 GLY C C 24.915 -1.631 27.372 1.00 . A A . 43 GLY C 1 1
7 24826 1 1 43 GLY CA C 24.400 -2.722 28.298 1.00 . A A . 43 GLY CA 1 1
7 24827 1 1 43 GLY H H 24.487 -2.190 30.346 1.00 . A A . 43 GLY H 1 1
7 24828 1 1 43 GLY HA2 H 24.638 -3.685 27.868 1.00 . A A . 43 GLY HA2 1 1
7 24829 1 1 43 GLY HA3 H 23.327 -2.635 28.382 1.00 . A A . 43 GLY HA3 1 1
7 24830 1 1 43 GLY N N 24.979 -2.643 29.629 1.00 . A A . 43 GLY N 1 1
7 24831 1 1 43 GLY O O 26.120 -1.494 27.168 1.00 . A A . 43 GLY O 1 1
7 24832 1 1 44 THR C C 23.464 1.430 26.128 1.00 . A A . 44 THR C 1 1
7 24833 1 1 44 THR CA C 24.349 0.207 25.880 1.00 . A A . 44 THR CA 1 1
7 24834 1 1 44 THR CB C 24.177 -0.298 24.429 1.00 . A A . 44 THR CB 1 1
7 24835 1 1 44 THR CG2 C 24.499 0.792 23.422 1.00 . A A . 44 THR CG2 1 1
7 24836 1 1 44 THR H H 23.058 -0.994 27.007 1.00 . A A . 44 THR H 1 1
7 24837 1 1 44 THR HA H 25.385 0.477 26.033 1.00 . A A . 44 THR HA 1 1
7 24838 1 1 44 THR HB H 23.149 -0.605 24.291 1.00 . A A . 44 THR HB 1 1
7 24839 1 1 44 THR HG1 H 25.677 -1.491 24.924 1.00 . A A . 44 THR HG1 1 1
7 24840 1 1 44 THR HG21 H 23.834 1.627 23.577 1.00 . A A . 44 THR HG21 1 1
7 24841 1 1 44 THR HG22 H 24.369 0.408 22.422 1.00 . A A . 44 THR HG22 1 1
7 24842 1 1 44 THR HG23 H 25.521 1.115 23.555 1.00 . A A . 44 THR HG23 1 1
7 24843 1 1 44 THR N N 24.001 -0.852 26.807 1.00 . A A . 44 THR N 1 1
7 24844 1 1 44 THR O O 22.338 1.292 26.604 1.00 . A A . 44 THR O 1 1
7 24845 1 1 44 THR OG1 O 25.030 -1.433 24.208 1.00 . A A . 44 THR OG1 1 1
7 24846 1 1 45 ASN C C 22.336 4.129 24.807 1.00 . A A . 45 ASN C 1 1
7 24847 1 1 45 ASN CA C 23.231 3.860 26.023 1.00 . A A . 45 ASN CA 1 1
7 24848 1 1 45 ASN CB C 24.187 5.044 26.244 1.00 . A A . 45 ASN CB 1 1
7 24849 1 1 45 ASN CG C 25.211 4.798 27.343 1.00 . A A . 45 ASN CG 1 1
7 24850 1 1 45 ASN H H 24.893 2.668 25.481 1.00 . A A . 45 ASN H 1 1
7 24851 1 1 45 ASN HA H 22.608 3.738 26.900 1.00 . A A . 45 ASN HA 1 1
7 24852 1 1 45 ASN HB2 H 24.723 5.239 25.328 1.00 . A A . 45 ASN HB2 1 1
7 24853 1 1 45 ASN HB3 H 23.608 5.919 26.507 1.00 . A A . 45 ASN HB3 1 1
7 24854 1 1 45 ASN HD21 H 25.187 6.721 27.830 1.00 . A A . 45 ASN HD21 1 1
7 24855 1 1 45 ASN HD22 H 26.245 5.722 28.763 1.00 . A A . 45 ASN HD22 1 1
7 24856 1 1 45 ASN N N 23.981 2.618 25.829 1.00 . A A . 45 ASN N 1 1
7 24857 1 1 45 ASN ND2 N 25.585 5.853 28.049 1.00 . A A . 45 ASN ND2 1 1
7 24858 1 1 45 ASN O O 22.759 3.913 23.671 1.00 . A A . 45 ASN O 1 1
7 24859 1 1 45 ASN OD1 O 25.666 3.672 27.555 1.00 . A A . 45 ASN OD1 1 1
7 24860 1 1 46 PRO C C 20.608 5.842 22.898 1.00 . A A . 46 PRO C 1 1
7 24861 1 1 46 PRO CA C 20.114 4.841 23.953 1.00 . A A . 46 PRO CA 1 1
7 24862 1 1 46 PRO CB C 18.886 5.394 24.701 1.00 . A A . 46 PRO CB 1 1
7 24863 1 1 46 PRO CD C 20.534 4.930 26.358 1.00 . A A . 46 PRO CD 1 1
7 24864 1 1 46 PRO CG C 19.053 4.919 26.106 1.00 . A A . 46 PRO CG 1 1
7 24865 1 1 46 PRO HA H 19.845 3.916 23.461 1.00 . A A . 46 PRO HA 1 1
7 24866 1 1 46 PRO HB2 H 18.878 6.475 24.646 1.00 . A A . 46 PRO HB2 1 1
7 24867 1 1 46 PRO HB3 H 17.982 5.001 24.257 1.00 . A A . 46 PRO HB3 1 1
7 24868 1 1 46 PRO HD2 H 20.858 5.909 26.684 1.00 . A A . 46 PRO HD2 1 1
7 24869 1 1 46 PRO HD3 H 20.802 4.178 27.088 1.00 . A A . 46 PRO HD3 1 1
7 24870 1 1 46 PRO HG2 H 18.548 5.589 26.788 1.00 . A A . 46 PRO HG2 1 1
7 24871 1 1 46 PRO HG3 H 18.661 3.916 26.205 1.00 . A A . 46 PRO HG3 1 1
7 24872 1 1 46 PRO N N 21.095 4.601 25.031 1.00 . A A . 46 PRO N 1 1
7 24873 1 1 46 PRO O O 20.725 5.502 21.712 1.00 . A A . 46 PRO O 1 1
7 24874 1 1 47 GLU C C 22.608 7.642 21.670 1.00 . A A . 47 GLU C 1 1
7 24875 1 1 47 GLU CA C 21.373 8.125 22.422 1.00 . A A . 47 GLU CA 1 1
7 24876 1 1 47 GLU CB C 21.729 9.426 23.177 1.00 . A A . 47 GLU CB 1 1
7 24877 1 1 47 GLU CD C 20.935 9.026 25.553 1.00 . A A . 47 GLU CD 1 1
7 24878 1 1 47 GLU CG C 20.751 9.834 24.277 1.00 . A A . 47 GLU CG 1 1
7 24879 1 1 47 GLU H H 20.811 7.265 24.288 1.00 . A A . 47 GLU H 1 1
7 24880 1 1 47 GLU HA H 20.584 8.327 21.711 1.00 . A A . 47 GLU HA 1 1
7 24881 1 1 47 GLU HB2 H 22.705 9.309 23.628 1.00 . A A . 47 GLU HB2 1 1
7 24882 1 1 47 GLU HB3 H 21.781 10.234 22.459 1.00 . A A . 47 GLU HB3 1 1
7 24883 1 1 47 GLU HG2 H 20.904 10.879 24.510 1.00 . A A . 47 GLU HG2 1 1
7 24884 1 1 47 GLU HG3 H 19.741 9.694 23.916 1.00 . A A . 47 GLU HG3 1 1
7 24885 1 1 47 GLU N N 20.909 7.068 23.333 1.00 . A A . 47 GLU N 1 1
7 24886 1 1 47 GLU O O 22.779 7.893 20.477 1.00 . A A . 47 GLU O 1 1
7 24887 1 1 47 GLU OE1 O 20.048 8.212 25.883 1.00 . A A . 47 GLU OE1 1 1
7 24888 1 1 47 GLU OE2 O 21.988 9.177 26.208 1.00 . A A . 47 GLU OE2 1 1
7 24889 1 1 48 GLN C C 24.382 5.352 20.776 1.00 . A A . 48 GLN C 1 1
7 24890 1 1 48 GLN CA C 24.686 6.367 21.876 1.00 . A A . 48 GLN CA 1 1
7 24891 1 1 48 GLN CB C 25.436 5.691 23.024 1.00 . A A . 48 GLN CB 1 1
7 24892 1 1 48 GLN CD C 27.327 4.236 23.795 1.00 . A A . 48 GLN CD 1 1
7 24893 1 1 48 GLN CG C 26.748 5.025 22.639 1.00 . A A . 48 GLN CG 1 1
7 24894 1 1 48 GLN H H 23.243 6.799 23.352 1.00 . A A . 48 GLN H 1 1
7 24895 1 1 48 GLN HA H 25.292 7.166 21.474 1.00 . A A . 48 GLN HA 1 1
7 24896 1 1 48 GLN HB2 H 25.650 6.435 23.779 1.00 . A A . 48 GLN HB2 1 1
7 24897 1 1 48 GLN HB3 H 24.791 4.938 23.458 1.00 . A A . 48 GLN HB3 1 1
7 24898 1 1 48 GLN HE21 H 26.327 2.622 23.222 1.00 . A A . 48 GLN HE21 1 1
7 24899 1 1 48 GLN HE22 H 27.310 2.438 24.629 1.00 . A A . 48 GLN HE22 1 1
7 24900 1 1 48 GLN HG2 H 26.575 4.355 21.808 1.00 . A A . 48 GLN HG2 1 1
7 24901 1 1 48 GLN HG3 H 27.457 5.786 22.348 1.00 . A A . 48 GLN HG3 1 1
7 24902 1 1 48 GLN N N 23.457 6.940 22.405 1.00 . A A . 48 GLN N 1 1
7 24903 1 1 48 GLN NE2 N 26.949 2.972 23.894 1.00 . A A . 48 GLN NE2 1 1
7 24904 1 1 48 GLN O O 25.065 5.304 19.751 1.00 . A A . 48 GLN O 1 1
7 24905 1 1 48 GLN OE1 O 28.091 4.758 24.603 1.00 . A A . 48 GLN OE1 1 1
7 24906 1 1 49 LEU C C 22.466 4.151 18.758 1.00 . A A . 49 LEU C 1 1
7 24907 1 1 49 LEU CA C 22.950 3.508 20.061 1.00 . A A . 49 LEU CA 1 1
7 24908 1 1 49 LEU CB C 21.857 2.619 20.694 1.00 . A A . 49 LEU CB 1 1
7 24909 1 1 49 LEU CD1 C 20.851 1.409 18.699 1.00 . A A . 49 LEU CD1 1 1
7 24910 1 1 49 LEU CD2 C 22.909 0.495 19.812 1.00 . A A . 49 LEU CD2 1 1
7 24911 1 1 49 LEU CG C 21.597 1.252 20.020 1.00 . A A . 49 LEU CG 1 1
7 24912 1 1 49 LEU H H 22.832 4.656 21.831 1.00 . A A . 49 LEU H 1 1
7 24913 1 1 49 LEU HA H 23.822 2.902 19.850 1.00 . A A . 49 LEU HA 1 1
7 24914 1 1 49 LEU HB2 H 22.135 2.434 21.722 1.00 . A A . 49 LEU HB2 1 1
7 24915 1 1 49 LEU HB3 H 20.929 3.176 20.694 1.00 . A A . 49 LEU HB3 1 1
7 24916 1 1 49 LEU HD11 H 21.452 1.984 18.009 1.00 . A A . 49 LEU HD11 1 1
7 24917 1 1 49 LEU HD12 H 19.916 1.920 18.873 1.00 . A A . 49 LEU HD12 1 1
7 24918 1 1 49 LEU HD13 H 20.654 0.434 18.278 1.00 . A A . 49 LEU HD13 1 1
7 24919 1 1 49 LEU HD21 H 23.397 0.351 20.766 1.00 . A A . 49 LEU HD21 1 1
7 24920 1 1 49 LEU HD22 H 23.557 1.064 19.160 1.00 . A A . 49 LEU HD22 1 1
7 24921 1 1 49 LEU HD23 H 22.704 -0.466 19.364 1.00 . A A . 49 LEU HD23 1 1
7 24922 1 1 49 LEU HG H 20.975 0.658 20.675 1.00 . A A . 49 LEU HG 1 1
7 24923 1 1 49 LEU N N 23.347 4.546 21.003 1.00 . A A . 49 LEU N 1 1
7 24924 1 1 49 LEU O O 22.908 3.775 17.667 1.00 . A A . 49 LEU O 1 1
7 24925 1 1 50 PHE C C 22.215 6.561 16.988 1.00 . A A . 50 PHE C 1 1
7 24926 1 1 50 PHE CA C 21.068 5.860 17.712 1.00 . A A . 50 PHE CA 1 1
7 24927 1 1 50 PHE CB C 19.991 6.881 18.122 1.00 . A A . 50 PHE CB 1 1
7 24928 1 1 50 PHE CD1 C 18.840 7.424 15.929 1.00 . A A . 50 PHE CD1 1 1
7 24929 1 1 50 PHE CD2 C 19.992 9.168 17.070 1.00 . A A . 50 PHE CD2 1 1
7 24930 1 1 50 PHE CE1 C 18.484 8.306 14.928 1.00 . A A . 50 PHE CE1 1 1
7 24931 1 1 50 PHE CE2 C 19.640 10.053 16.071 1.00 . A A . 50 PHE CE2 1 1
7 24932 1 1 50 PHE CG C 19.601 7.842 17.016 1.00 . A A . 50 PHE CG 1 1
7 24933 1 1 50 PHE CZ C 18.885 9.621 14.998 1.00 . A A . 50 PHE CZ 1 1
7 24934 1 1 50 PHE H H 21.245 5.375 19.778 1.00 . A A . 50 PHE H 1 1
7 24935 1 1 50 PHE HA H 20.625 5.136 17.040 1.00 . A A . 50 PHE HA 1 1
7 24936 1 1 50 PHE HB2 H 19.100 6.350 18.427 1.00 . A A . 50 PHE HB2 1 1
7 24937 1 1 50 PHE HB3 H 20.356 7.462 18.957 1.00 . A A . 50 PHE HB3 1 1
7 24938 1 1 50 PHE HD1 H 18.530 6.401 15.863 1.00 . A A . 50 PHE HD1 1 1
7 24939 1 1 50 PHE HD2 H 20.577 9.513 17.908 1.00 . A A . 50 PHE HD2 1 1
7 24940 1 1 50 PHE HE1 H 17.885 7.963 14.091 1.00 . A A . 50 PHE HE1 1 1
7 24941 1 1 50 PHE HE2 H 19.956 11.079 16.131 1.00 . A A . 50 PHE HE2 1 1
7 24942 1 1 50 PHE HZ H 18.605 10.312 14.218 1.00 . A A . 50 PHE HZ 1 1
7 24943 1 1 50 PHE N N 21.571 5.132 18.879 1.00 . A A . 50 PHE N 1 1
7 24944 1 1 50 PHE O O 22.297 6.527 15.762 1.00 . A A . 50 PHE O 1 1
7 24945 1 1 51 ALA C C 25.099 6.934 16.340 1.00 . A A . 51 ALA C 1 1
7 24946 1 1 51 ALA CA C 24.266 7.875 17.211 1.00 . A A . 51 ALA CA 1 1
7 24947 1 1 51 ALA CB C 25.123 8.434 18.339 1.00 . A A . 51 ALA CB 1 1
7 24948 1 1 51 ALA H H 22.931 7.233 18.722 1.00 . A A . 51 ALA H 1 1
7 24949 1 1 51 ALA HA H 23.924 8.703 16.606 1.00 . A A . 51 ALA HA 1 1
7 24950 1 1 51 ALA HB1 H 25.937 9.010 17.924 1.00 . A A . 51 ALA HB1 1 1
7 24951 1 1 51 ALA HB2 H 25.521 7.621 18.929 1.00 . A A . 51 ALA HB2 1 1
7 24952 1 1 51 ALA HB3 H 24.518 9.071 18.967 1.00 . A A . 51 ALA HB3 1 1
7 24953 1 1 51 ALA N N 23.092 7.198 17.757 1.00 . A A . 51 ALA N 1 1
7 24954 1 1 51 ALA O O 25.400 7.246 15.186 1.00 . A A . 51 ALA O 1 1
7 24955 1 1 52 ALA C C 25.542 4.318 14.931 1.00 . A A . 52 ALA C 1 1
7 24956 1 1 52 ALA CA C 26.262 4.793 16.190 1.00 . A A . 52 ALA CA 1 1
7 24957 1 1 52 ALA CB C 26.579 3.613 17.104 1.00 . A A . 52 ALA CB 1 1
7 24958 1 1 52 ALA H H 25.172 5.593 17.819 1.00 . A A . 52 ALA H 1 1
7 24959 1 1 52 ALA HA H 27.196 5.262 15.906 1.00 . A A . 52 ALA HA 1 1
7 24960 1 1 52 ALA HB1 H 25.661 3.125 17.396 1.00 . A A . 52 ALA HB1 1 1
7 24961 1 1 52 ALA HB2 H 27.094 3.968 17.986 1.00 . A A . 52 ALA HB2 1 1
7 24962 1 1 52 ALA HB3 H 27.211 2.909 16.580 1.00 . A A . 52 ALA HB3 1 1
7 24963 1 1 52 ALA N N 25.457 5.783 16.900 1.00 . A A . 52 ALA N 1 1
7 24964 1 1 52 ALA O O 26.132 4.244 13.848 1.00 . A A . 52 ALA O 1 1
7 24965 1 1 53 GLY C C 23.308 4.609 12.880 1.00 . A A . 53 GLY C 1 1
7 24966 1 1 53 GLY CA C 23.462 3.556 13.959 1.00 . A A . 53 GLY CA 1 1
7 24967 1 1 53 GLY H H 23.839 4.120 15.963 1.00 . A A . 53 GLY H 1 1
7 24968 1 1 53 GLY HA2 H 23.934 2.682 13.533 1.00 . A A . 53 GLY HA2 1 1
7 24969 1 1 53 GLY HA3 H 22.481 3.281 14.318 1.00 . A A . 53 GLY HA3 1 1
7 24970 1 1 53 GLY N N 24.256 4.022 15.078 1.00 . A A . 53 GLY N 1 1
7 24971 1 1 53 GLY O O 23.331 4.294 11.692 1.00 . A A . 53 GLY O 1 1
7 24972 1 1 54 TYR C C 24.258 7.334 11.651 1.00 . A A . 54 TYR C 1 1
7 24973 1 1 54 TYR CA C 22.958 6.973 12.370 1.00 . A A . 54 TYR CA 1 1
7 24974 1 1 54 TYR CB C 22.389 8.195 13.115 1.00 . A A . 54 TYR CB 1 1
7 24975 1 1 54 TYR CD1 C 21.730 9.224 10.883 1.00 . A A . 54 TYR CD1 1 1
7 24976 1 1 54 TYR CD2 C 22.118 10.688 12.728 1.00 . A A . 54 TYR CD2 1 1
7 24977 1 1 54 TYR CE1 C 21.448 10.310 10.078 1.00 . A A . 54 TYR CE1 1 1
7 24978 1 1 54 TYR CE2 C 21.833 11.778 11.926 1.00 . A A . 54 TYR CE2 1 1
7 24979 1 1 54 TYR CG C 22.074 9.392 12.224 1.00 . A A . 54 TYR CG 1 1
7 24980 1 1 54 TYR CZ C 21.501 11.582 10.602 1.00 . A A . 54 TYR CZ 1 1
7 24981 1 1 54 TYR H H 23.213 6.050 14.257 1.00 . A A . 54 TYR H 1 1
7 24982 1 1 54 TYR HA H 22.236 6.650 11.632 1.00 . A A . 54 TYR HA 1 1
7 24983 1 1 54 TYR HB2 H 21.475 7.907 13.611 1.00 . A A . 54 TYR HB2 1 1
7 24984 1 1 54 TYR HB3 H 23.107 8.515 13.858 1.00 . A A . 54 TYR HB3 1 1
7 24985 1 1 54 TYR HD1 H 21.689 8.226 10.471 1.00 . A A . 54 TYR HD1 1 1
7 24986 1 1 54 TYR HD2 H 22.379 10.841 13.767 1.00 . A A . 54 TYR HD2 1 1
7 24987 1 1 54 TYR HE1 H 21.187 10.158 9.041 1.00 . A A . 54 TYR HE1 1 1
7 24988 1 1 54 TYR HE2 H 21.873 12.776 12.337 1.00 . A A . 54 TYR HE2 1 1
7 24989 1 1 54 TYR HH H 20.435 12.467 9.269 1.00 . A A . 54 TYR HH 1 1
7 24990 1 1 54 TYR N N 23.170 5.864 13.296 1.00 . A A . 54 TYR N 1 1
7 24991 1 1 54 TYR O O 24.246 7.662 10.468 1.00 . A A . 54 TYR O 1 1
7 24992 1 1 54 TYR OH O 21.220 12.663 9.794 1.00 . A A . 54 TYR OH 1 1
7 24993 1 1 55 SER C C 27.003 6.453 10.734 1.00 . A A . 55 SER C 1 1
7 24994 1 1 55 SER CA C 26.676 7.537 11.761 1.00 . A A . 55 SER CA 1 1
7 24995 1 1 55 SER CB C 27.762 7.623 12.841 1.00 . A A . 55 SER CB 1 1
7 24996 1 1 55 SER H H 25.323 7.031 13.313 1.00 . A A . 55 SER H 1 1
7 24997 1 1 55 SER HA H 26.613 8.489 11.251 1.00 . A A . 55 SER HA 1 1
7 24998 1 1 55 SER HB2 H 28.736 7.638 12.374 1.00 . A A . 55 SER HB2 1 1
7 24999 1 1 55 SER HB3 H 27.627 8.530 13.414 1.00 . A A . 55 SER HB3 1 1
7 25000 1 1 55 SER HG H 27.082 6.710 14.436 1.00 . A A . 55 SER HG 1 1
7 25001 1 1 55 SER N N 25.375 7.270 12.366 1.00 . A A . 55 SER N 1 1
7 25002 1 1 55 SER O O 27.454 6.745 9.623 1.00 . A A . 55 SER O 1 1
7 25003 1 1 55 SER OG O 27.699 6.516 13.723 1.00 . A A . 55 SER OG 1 1
7 25004 1 1 56 ALA C C 25.934 4.189 9.028 1.00 . A A . 56 ALA C 1 1
7 25005 1 1 56 ALA CA C 26.912 4.074 10.198 1.00 . A A . 56 ALA CA 1 1
7 25006 1 1 56 ALA CB C 26.707 2.764 10.946 1.00 . A A . 56 ALA CB 1 1
7 25007 1 1 56 ALA H H 26.443 5.032 12.030 1.00 . A A . 56 ALA H 1 1
7 25008 1 1 56 ALA HA H 27.925 4.094 9.816 1.00 . A A . 56 ALA HA 1 1
7 25009 1 1 56 ALA HB1 H 26.878 1.936 10.276 1.00 . A A . 56 ALA HB1 1 1
7 25010 1 1 56 ALA HB2 H 25.695 2.718 11.325 1.00 . A A . 56 ALA HB2 1 1
7 25011 1 1 56 ALA HB3 H 27.402 2.707 11.772 1.00 . A A . 56 ALA HB3 1 1
7 25012 1 1 56 ALA N N 26.746 5.201 11.109 1.00 . A A . 56 ALA N 1 1
7 25013 1 1 56 ALA O O 26.279 3.912 7.874 1.00 . A A . 56 ALA O 1 1
7 25014 1 1 57 CYS C C 24.122 5.949 7.379 1.00 . A A . 57 CYS C 1 1
7 25015 1 1 57 CYS CA C 23.686 4.842 8.329 1.00 . A A . 57 CYS CA 1 1
7 25016 1 1 57 CYS CB C 22.352 5.217 8.986 1.00 . A A . 57 CYS CB 1 1
7 25017 1 1 57 CYS H H 24.490 4.766 10.283 1.00 . A A . 57 CYS H 1 1
7 25018 1 1 57 CYS HA H 23.558 3.927 7.768 1.00 . A A . 57 CYS HA 1 1
7 25019 1 1 57 CYS HB2 H 22.007 4.387 9.585 1.00 . A A . 57 CYS HB2 1 1
7 25020 1 1 57 CYS HB3 H 22.501 6.077 9.624 1.00 . A A . 57 CYS HB3 1 1
7 25021 1 1 57 CYS HG H 19.904 5.126 8.281 1.00 . A A . 57 CYS HG 1 1
7 25022 1 1 57 CYS N N 24.711 4.611 9.340 1.00 . A A . 57 CYS N 1 1
7 25023 1 1 57 CYS O O 23.867 5.883 6.181 1.00 . A A . 57 CYS O 1 1
7 25024 1 1 57 CYS SG S 21.039 5.627 7.813 1.00 . A A . 57 CYS SG 1 1
7 25025 1 1 58 PHE C C 26.284 7.630 6.111 1.00 . A A . 58 PHE C 1 1
7 25026 1 1 58 PHE CA C 25.264 8.095 7.150 1.00 . A A . 58 PHE CA 1 1
7 25027 1 1 58 PHE CB C 25.882 9.144 8.093 1.00 . A A . 58 PHE CB 1 1
7 25028 1 1 58 PHE CD1 C 26.779 11.207 6.954 1.00 . A A . 58 PHE CD1 1 1
7 25029 1 1 58 PHE CD2 C 24.557 11.259 7.827 1.00 . A A . 58 PHE CD2 1 1
7 25030 1 1 58 PHE CE1 C 26.639 12.513 6.522 1.00 . A A . 58 PHE CE1 1 1
7 25031 1 1 58 PHE CE2 C 24.412 12.562 7.398 1.00 . A A . 58 PHE CE2 1 1
7 25032 1 1 58 PHE CG C 25.739 10.565 7.611 1.00 . A A . 58 PHE CG 1 1
7 25033 1 1 58 PHE CZ C 25.455 13.192 6.745 1.00 . A A . 58 PHE CZ 1 1
7 25034 1 1 58 PHE H H 24.992 6.926 8.887 1.00 . A A . 58 PHE H 1 1
7 25035 1 1 58 PHE HA H 24.412 8.526 6.643 1.00 . A A . 58 PHE HA 1 1
7 25036 1 1 58 PHE HB2 H 25.399 9.075 9.057 1.00 . A A . 58 PHE HB2 1 1
7 25037 1 1 58 PHE HB3 H 26.936 8.935 8.214 1.00 . A A . 58 PHE HB3 1 1
7 25038 1 1 58 PHE HD1 H 27.704 10.677 6.779 1.00 . A A . 58 PHE HD1 1 1
7 25039 1 1 58 PHE HD2 H 23.739 10.770 8.338 1.00 . A A . 58 PHE HD2 1 1
7 25040 1 1 58 PHE HE1 H 27.456 13.004 6.012 1.00 . A A . 58 PHE HE1 1 1
7 25041 1 1 58 PHE HE2 H 23.485 13.088 7.574 1.00 . A A . 58 PHE HE2 1 1
7 25042 1 1 58 PHE HZ H 25.343 14.213 6.408 1.00 . A A . 58 PHE HZ 1 1
7 25043 1 1 58 PHE N N 24.800 6.952 7.926 1.00 . A A . 58 PHE N 1 1
7 25044 1 1 58 PHE O O 26.272 8.074 4.963 1.00 . A A . 58 PHE O 1 1
7 25045 1 1 59 LEU C C 27.452 5.289 4.555 1.00 . A A . 59 LEU C 1 1
7 25046 1 1 59 LEU CA C 28.145 6.112 5.640 1.00 . A A . 59 LEU CA 1 1
7 25047 1 1 59 LEU CB C 29.101 5.224 6.446 1.00 . A A . 59 LEU CB 1 1
7 25048 1 1 59 LEU CD1 C 30.677 4.956 8.388 1.00 . A A . 59 LEU CD1 1 1
7 25049 1 1 59 LEU CD2 C 30.910 6.929 6.859 1.00 . A A . 59 LEU CD2 1 1
7 25050 1 1 59 LEU CG C 29.932 5.954 7.512 1.00 . A A . 59 LEU CG 1 1
7 25051 1 1 59 LEU H H 27.132 6.436 7.471 1.00 . A A . 59 LEU H 1 1
7 25052 1 1 59 LEU HA H 28.708 6.909 5.173 1.00 . A A . 59 LEU HA 1 1
7 25053 1 1 59 LEU HB2 H 28.514 4.458 6.938 1.00 . A A . 59 LEU HB2 1 1
7 25054 1 1 59 LEU HB3 H 29.781 4.743 5.757 1.00 . A A . 59 LEU HB3 1 1
7 25055 1 1 59 LEU HD11 H 29.966 4.322 8.899 1.00 . A A . 59 LEU HD11 1 1
7 25056 1 1 59 LEU HD12 H 31.271 5.488 9.118 1.00 . A A . 59 LEU HD12 1 1
7 25057 1 1 59 LEU HD13 H 31.325 4.346 7.774 1.00 . A A . 59 LEU HD13 1 1
7 25058 1 1 59 LEU HD21 H 30.362 7.648 6.266 1.00 . A A . 59 LEU HD21 1 1
7 25059 1 1 59 LEU HD22 H 31.593 6.386 6.223 1.00 . A A . 59 LEU HD22 1 1
7 25060 1 1 59 LEU HD23 H 31.468 7.449 7.626 1.00 . A A . 59 LEU HD23 1 1
7 25061 1 1 59 LEU HG H 29.269 6.523 8.150 1.00 . A A . 59 LEU HG 1 1
7 25062 1 1 59 LEU N N 27.154 6.714 6.530 1.00 . A A . 59 LEU N 1 1
7 25063 1 1 59 LEU O O 27.817 5.348 3.379 1.00 . A A . 59 LEU O 1 1
7 25064 1 1 60 SER C C 24.954 4.610 3.021 1.00 . A A . 60 SER C 1 1
7 25065 1 1 60 SER CA C 25.668 3.713 4.035 1.00 . A A . 60 SER CA 1 1
7 25066 1 1 60 SER CB C 24.656 2.865 4.810 1.00 . A A . 60 SER CB 1 1
7 25067 1 1 60 SER H H 26.222 4.503 5.919 1.00 . A A . 60 SER H 1 1
7 25068 1 1 60 SER HA H 26.350 3.059 3.509 1.00 . A A . 60 SER HA 1 1
7 25069 1 1 60 SER HB2 H 23.953 3.515 5.313 1.00 . A A . 60 SER HB2 1 1
7 25070 1 1 60 SER HB3 H 24.126 2.221 4.125 1.00 . A A . 60 SER HB3 1 1
7 25071 1 1 60 SER HG H 25.593 2.611 6.521 1.00 . A A . 60 SER HG 1 1
7 25072 1 1 60 SER N N 26.446 4.523 4.963 1.00 . A A . 60 SER N 1 1
7 25073 1 1 60 SER O O 24.970 4.347 1.810 1.00 . A A . 60 SER O 1 1
7 25074 1 1 60 SER OG O 25.309 2.062 5.782 1.00 . A A . 60 SER OG 1 1
7 25075 1 1 61 ALA C C 24.610 7.279 1.705 1.00 . A A . 61 ALA C 1 1
7 25076 1 1 61 ALA CA C 23.655 6.656 2.708 1.00 . A A . 61 ALA CA 1 1
7 25077 1 1 61 ALA CB C 23.015 7.732 3.582 1.00 . A A . 61 ALA CB 1 1
7 25078 1 1 61 ALA H H 24.406 5.835 4.496 1.00 . A A . 61 ALA H 1 1
7 25079 1 1 61 ALA HA H 22.867 6.137 2.177 1.00 . A A . 61 ALA HA 1 1
7 25080 1 1 61 ALA HB1 H 22.461 8.421 2.959 1.00 . A A . 61 ALA HB1 1 1
7 25081 1 1 61 ALA HB2 H 23.786 8.270 4.115 1.00 . A A . 61 ALA HB2 1 1
7 25082 1 1 61 ALA HB3 H 22.343 7.270 4.291 1.00 . A A . 61 ALA HB3 1 1
7 25083 1 1 61 ALA N N 24.360 5.686 3.532 1.00 . A A . 61 ALA N 1 1
7 25084 1 1 61 ALA O O 24.307 7.355 0.521 1.00 . A A . 61 ALA O 1 1
7 25085 1 1 62 MET C C 27.276 7.289 0.276 1.00 . A A . 62 MET C 1 1
7 25086 1 1 62 MET CA C 26.800 8.289 1.326 1.00 . A A . 62 MET CA 1 1
7 25087 1 1 62 MET CB C 27.993 8.792 2.152 1.00 . A A . 62 MET CB 1 1
7 25088 1 1 62 MET CE C 28.637 11.568 0.779 1.00 . A A . 62 MET CE 1 1
7 25089 1 1 62 MET CG C 27.704 10.067 2.936 1.00 . A A . 62 MET CG 1 1
7 25090 1 1 62 MET H H 25.956 7.611 3.147 1.00 . A A . 62 MET H 1 1
7 25091 1 1 62 MET HA H 26.350 9.131 0.817 1.00 . A A . 62 MET HA 1 1
7 25092 1 1 62 MET HB2 H 28.282 8.022 2.853 1.00 . A A . 62 MET HB2 1 1
7 25093 1 1 62 MET HB3 H 28.822 8.988 1.487 1.00 . A A . 62 MET HB3 1 1
7 25094 1 1 62 MET HE1 H 29.536 11.700 1.366 1.00 . A A . 62 MET HE1 1 1
7 25095 1 1 62 MET HE2 H 28.511 12.416 0.122 1.00 . A A . 62 MET HE2 1 1
7 25096 1 1 62 MET HE3 H 28.721 10.665 0.189 1.00 . A A . 62 MET HE3 1 1
7 25097 1 1 62 MET HG2 H 26.901 9.871 3.632 1.00 . A A . 62 MET HG2 1 1
7 25098 1 1 62 MET HG3 H 28.593 10.348 3.484 1.00 . A A . 62 MET HG3 1 1
7 25099 1 1 62 MET N N 25.779 7.697 2.186 1.00 . A A . 62 MET N 1 1
7 25100 1 1 62 MET O O 27.591 7.671 -0.852 1.00 . A A . 62 MET O 1 1
7 25101 1 1 62 MET SD S 27.222 11.445 1.873 1.00 . A A . 62 MET SD 1 1
7 25102 1 1 63 LYS C C 26.717 4.842 -1.416 1.00 . A A . 63 LYS C 1 1
7 25103 1 1 63 LYS CA C 27.738 4.963 -0.284 1.00 . A A . 63 LYS CA 1 1
7 25104 1 1 63 LYS CB C 27.922 3.607 0.434 1.00 . A A . 63 LYS CB 1 1
7 25105 1 1 63 LYS CD C 28.883 1.239 0.256 1.00 . A A . 63 LYS CD 1 1
7 25106 1 1 63 LYS CE C 27.714 0.426 0.815 1.00 . A A . 63 LYS CE 1 1
7 25107 1 1 63 LYS CG C 28.443 2.505 -0.490 1.00 . A A . 63 LYS CG 1 1
7 25108 1 1 63 LYS H H 27.086 5.768 1.569 1.00 . A A . 63 LYS H 1 1
7 25109 1 1 63 LYS HA H 28.687 5.263 -0.709 1.00 . A A . 63 LYS HA 1 1
7 25110 1 1 63 LYS HB2 H 28.626 3.735 1.245 1.00 . A A . 63 LYS HB2 1 1
7 25111 1 1 63 LYS HB3 H 26.970 3.291 0.839 1.00 . A A . 63 LYS HB3 1 1
7 25112 1 1 63 LYS HD2 H 29.440 0.614 -0.427 1.00 . A A . 63 LYS HD2 1 1
7 25113 1 1 63 LYS HD3 H 29.529 1.530 1.074 1.00 . A A . 63 LYS HD3 1 1
7 25114 1 1 63 LYS HE2 H 26.875 0.513 0.141 1.00 . A A . 63 LYS HE2 1 1
7 25115 1 1 63 LYS HE3 H 28.012 -0.612 0.877 1.00 . A A . 63 LYS HE3 1 1
7 25116 1 1 63 LYS HG2 H 27.661 2.239 -1.187 1.00 . A A . 63 LYS HG2 1 1
7 25117 1 1 63 LYS HG3 H 29.290 2.894 -1.042 1.00 . A A . 63 LYS HG3 1 1
7 25118 1 1 63 LYS HZ1 H 26.852 1.819 2.112 1.00 . A A . 63 LYS HZ1 1 1
7 25119 1 1 63 LYS HZ2 H 28.110 0.928 2.805 1.00 . A A . 63 LYS HZ2 1 1
7 25120 1 1 63 LYS HZ3 H 26.600 0.207 2.568 1.00 . A A . 63 LYS HZ3 1 1
7 25121 1 1 63 LYS N N 27.327 6.010 0.649 1.00 . A A . 63 LYS N 1 1
7 25122 1 1 63 LYS NZ N 27.288 0.882 2.167 1.00 . A A . 63 LYS NZ 1 1
7 25123 1 1 63 LYS O O 27.085 4.735 -2.588 1.00 . A A . 63 LYS O 1 1
7 25124 1 1 64 PHE C C 24.359 6.103 -2.906 1.00 . A A . 64 PHE C 1 1
7 25125 1 1 64 PHE CA C 24.360 4.830 -2.050 1.00 . A A . 64 PHE CA 1 1
7 25126 1 1 64 PHE CB C 22.997 4.647 -1.363 1.00 . A A . 64 PHE CB 1 1
7 25127 1 1 64 PHE CD1 C 21.650 3.587 -3.207 1.00 . A A . 64 PHE CD1 1 1
7 25128 1 1 64 PHE CD2 C 20.927 5.696 -2.353 1.00 . A A . 64 PHE CD2 1 1
7 25129 1 1 64 PHE CE1 C 20.588 3.580 -4.092 1.00 . A A . 64 PHE CE1 1 1
7 25130 1 1 64 PHE CE2 C 19.865 5.692 -3.236 1.00 . A A . 64 PHE CE2 1 1
7 25131 1 1 64 PHE CG C 21.834 4.644 -2.326 1.00 . A A . 64 PHE CG 1 1
7 25132 1 1 64 PHE CZ C 19.696 4.633 -4.106 1.00 . A A . 64 PHE CZ 1 1
7 25133 1 1 64 PHE H H 25.204 4.933 -0.099 1.00 . A A . 64 PHE H 1 1
7 25134 1 1 64 PHE HA H 24.543 3.979 -2.693 1.00 . A A . 64 PHE HA 1 1
7 25135 1 1 64 PHE HB2 H 22.993 3.705 -0.832 1.00 . A A . 64 PHE HB2 1 1
7 25136 1 1 64 PHE HB3 H 22.847 5.451 -0.655 1.00 . A A . 64 PHE HB3 1 1
7 25137 1 1 64 PHE HD1 H 22.346 2.761 -3.199 1.00 . A A . 64 PHE HD1 1 1
7 25138 1 1 64 PHE HD2 H 21.058 6.525 -1.672 1.00 . A A . 64 PHE HD2 1 1
7 25139 1 1 64 PHE HE1 H 20.457 2.750 -4.772 1.00 . A A . 64 PHE HE1 1 1
7 25140 1 1 64 PHE HE2 H 19.168 6.516 -3.246 1.00 . A A . 64 PHE HE2 1 1
7 25141 1 1 64 PHE HZ H 18.864 4.629 -4.797 1.00 . A A . 64 PHE HZ 1 1
7 25142 1 1 64 PHE N N 25.434 4.878 -1.057 1.00 . A A . 64 PHE N 1 1
7 25143 1 1 64 PHE O O 24.324 6.036 -4.139 1.00 . A A . 64 PHE O 1 1
7 25144 1 1 65 VAL C C 25.539 8.641 -3.932 1.00 . A A . 65 VAL C 1 1
7 25145 1 1 65 VAL CA C 24.405 8.551 -2.915 1.00 . A A . 65 VAL CA 1 1
7 25146 1 1 65 VAL CB C 24.522 9.720 -1.901 1.00 . A A . 65 VAL CB 1 1
7 25147 1 1 65 VAL CG1 C 24.749 11.047 -2.625 1.00 . A A . 65 VAL CG1 1 1
7 25148 1 1 65 VAL CG2 C 23.276 9.798 -1.017 1.00 . A A . 65 VAL CG2 1 1
7 25149 1 1 65 VAL H H 24.454 7.231 -1.267 1.00 . A A . 65 VAL H 1 1
7 25150 1 1 65 VAL HA H 23.462 8.648 -3.436 1.00 . A A . 65 VAL HA 1 1
7 25151 1 1 65 VAL HB H 25.377 9.533 -1.265 1.00 . A A . 65 VAL HB 1 1
7 25152 1 1 65 VAL HG11 H 23.915 11.249 -3.283 1.00 . A A . 65 VAL HG11 1 1
7 25153 1 1 65 VAL HG12 H 25.658 10.990 -3.207 1.00 . A A . 65 VAL HG12 1 1
7 25154 1 1 65 VAL HG13 H 24.837 11.843 -1.900 1.00 . A A . 65 VAL HG13 1 1
7 25155 1 1 65 VAL HG21 H 23.397 10.585 -0.288 1.00 . A A . 65 VAL HG21 1 1
7 25156 1 1 65 VAL HG22 H 23.135 8.855 -0.507 1.00 . A A . 65 VAL HG22 1 1
7 25157 1 1 65 VAL HG23 H 22.410 10.005 -1.630 1.00 . A A . 65 VAL HG23 1 1
7 25158 1 1 65 VAL N N 24.411 7.254 -2.241 1.00 . A A . 65 VAL N 1 1
7 25159 1 1 65 VAL O O 25.323 9.021 -5.082 1.00 . A A . 65 VAL O 1 1
7 25160 1 1 66 ALA C C 27.640 7.415 -5.629 1.00 . A A . 66 ALA C 1 1
7 25161 1 1 66 ALA CA C 27.904 8.277 -4.394 1.00 . A A . 66 ALA CA 1 1
7 25162 1 1 66 ALA CB C 29.140 7.786 -3.646 1.00 . A A . 66 ALA CB 1 1
7 25163 1 1 66 ALA H H 26.856 7.987 -2.576 1.00 . A A . 66 ALA H 1 1
7 25164 1 1 66 ALA HA H 28.081 9.297 -4.708 1.00 . A A . 66 ALA HA 1 1
7 25165 1 1 66 ALA HB1 H 29.299 8.404 -2.771 1.00 . A A . 66 ALA HB1 1 1
7 25166 1 1 66 ALA HB2 H 30.003 7.850 -4.292 1.00 . A A . 66 ALA HB2 1 1
7 25167 1 1 66 ALA HB3 H 28.994 6.760 -3.339 1.00 . A A . 66 ALA HB3 1 1
7 25168 1 1 66 ALA N N 26.743 8.271 -3.509 1.00 . A A . 66 ALA N 1 1
7 25169 1 1 66 ALA O O 28.120 7.710 -6.726 1.00 . A A . 66 ALA O 1 1
7 25170 1 1 67 GLY C C 25.608 6.061 -7.561 1.00 . A A . 67 GLY C 1 1
7 25171 1 1 67 GLY CA C 26.519 5.448 -6.513 1.00 . A A . 67 GLY CA 1 1
7 25172 1 1 67 GLY H H 26.429 6.246 -4.551 1.00 . A A . 67 GLY H 1 1
7 25173 1 1 67 GLY HA2 H 27.437 5.135 -6.988 1.00 . A A . 67 GLY HA2 1 1
7 25174 1 1 67 GLY HA3 H 26.030 4.582 -6.092 1.00 . A A . 67 GLY HA3 1 1
7 25175 1 1 67 GLY N N 26.832 6.376 -5.438 1.00 . A A . 67 GLY N 1 1
7 25176 1 1 67 GLY O O 25.702 5.732 -8.744 1.00 . A A . 67 GLY O 1 1
7 25177 1 1 68 GLN C C 24.392 8.979 -8.467 1.00 . A A . 68 GLN C 1 1
7 25178 1 1 68 GLN CA C 23.808 7.637 -8.046 1.00 . A A . 68 GLN CA 1 1
7 25179 1 1 68 GLN CB C 22.437 7.834 -7.386 1.00 . A A . 68 GLN CB 1 1
7 25180 1 1 68 GLN CD C 21.128 9.028 -5.577 1.00 . A A . 68 GLN CD 1 1
7 25181 1 1 68 GLN CG C 22.495 8.597 -6.068 1.00 . A A . 68 GLN CG 1 1
7 25182 1 1 68 GLN H H 24.730 7.219 -6.183 1.00 . A A . 68 GLN H 1 1
7 25183 1 1 68 GLN HA H 23.694 7.016 -8.925 1.00 . A A . 68 GLN HA 1 1
7 25184 1 1 68 GLN HB2 H 21.796 8.378 -8.066 1.00 . A A . 68 GLN HB2 1 1
7 25185 1 1 68 GLN HB3 H 22.000 6.863 -7.196 1.00 . A A . 68 GLN HB3 1 1
7 25186 1 1 68 GLN HE21 H 21.258 10.694 -6.640 1.00 . A A . 68 GLN HE21 1 1
7 25187 1 1 68 GLN HE22 H 19.804 10.496 -5.728 1.00 . A A . 68 GLN HE22 1 1
7 25188 1 1 68 GLN HG2 H 22.943 7.960 -5.320 1.00 . A A . 68 GLN HG2 1 1
7 25189 1 1 68 GLN HG3 H 23.111 9.476 -6.200 1.00 . A A . 68 GLN HG3 1 1
7 25190 1 1 68 GLN N N 24.736 6.969 -7.133 1.00 . A A . 68 GLN N 1 1
7 25191 1 1 68 GLN NE2 N 20.685 10.190 -6.025 1.00 . A A . 68 GLN NE2 1 1
7 25192 1 1 68 GLN O O 23.910 9.625 -9.396 1.00 . A A . 68 GLN O 1 1
7 25193 1 1 68 GLN OE1 O 20.471 8.322 -4.817 1.00 . A A . 68 GLN OE1 1 1
7 25194 1 1 69 ASN C C 27.326 10.292 -9.015 1.00 . A A . 69 ASN C 1 1
7 25195 1 1 69 ASN CA C 26.175 10.605 -8.066 1.00 . A A . 69 ASN CA 1 1
7 25196 1 1 69 ASN CB C 26.702 11.250 -6.774 1.00 . A A . 69 ASN CB 1 1
7 25197 1 1 69 ASN CG C 25.651 12.057 -6.022 1.00 . A A . 69 ASN CG 1 1
7 25198 1 1 69 ASN H H 25.715 8.853 -6.982 1.00 . A A . 69 ASN H 1 1
7 25199 1 1 69 ASN HA H 25.506 11.294 -8.552 1.00 . A A . 69 ASN HA 1 1
7 25200 1 1 69 ASN HB2 H 27.057 10.471 -6.116 1.00 . A A . 69 ASN HB2 1 1
7 25201 1 1 69 ASN HB3 H 27.523 11.903 -7.015 1.00 . A A . 69 ASN HB3 1 1
7 25202 1 1 69 ASN HD21 H 24.201 10.842 -6.629 1.00 . A A . 69 ASN HD21 1 1
7 25203 1 1 69 ASN HD22 H 23.711 12.154 -5.622 1.00 . A A . 69 ASN HD22 1 1
7 25204 1 1 69 ASN N N 25.434 9.390 -7.753 1.00 . A A . 69 ASN N 1 1
7 25205 1 1 69 ASN ND2 N 24.394 11.641 -6.099 1.00 . A A . 69 ASN ND2 1 1
7 25206 1 1 69 ASN O O 28.027 11.194 -9.473 1.00 . A A . 69 ASN O 1 1
7 25207 1 1 69 ASN OD1 O 25.970 13.045 -5.362 1.00 . A A . 69 ASN OD1 1 1
7 25208 1 1 70 LYS C C 29.936 8.973 -9.755 1.00 . A A . 70 LYS C 1 1
7 25209 1 1 70 LYS CA C 28.549 8.525 -10.215 1.00 . A A . 70 LYS CA 1 1
7 25210 1 1 70 LYS CB C 28.254 8.997 -11.652 1.00 . A A . 70 LYS CB 1 1
7 25211 1 1 70 LYS CD C 26.034 7.777 -11.540 1.00 . A A . 70 LYS CD 1 1
7 25212 1 1 70 LYS CE C 24.943 7.075 -12.341 1.00 . A A . 70 LYS CE 1 1
7 25213 1 1 70 LYS CG C 27.246 8.117 -12.399 1.00 . A A . 70 LYS CG 1 1
7 25214 1 1 70 LYS H H 26.939 8.336 -8.860 1.00 . A A . 70 LYS H 1 1
7 25215 1 1 70 LYS HA H 28.513 7.447 -10.194 1.00 . A A . 70 LYS HA 1 1
7 25216 1 1 70 LYS HB2 H 27.862 10.003 -11.616 1.00 . A A . 70 LYS HB2 1 1
7 25217 1 1 70 LYS HB3 H 29.177 9.002 -12.216 1.00 . A A . 70 LYS HB3 1 1
7 25218 1 1 70 LYS HD2 H 26.349 7.123 -10.737 1.00 . A A . 70 LYS HD2 1 1
7 25219 1 1 70 LYS HD3 H 25.640 8.687 -11.121 1.00 . A A . 70 LYS HD3 1 1
7 25220 1 1 70 LYS HE2 H 25.364 6.190 -12.794 1.00 . A A . 70 LYS HE2 1 1
7 25221 1 1 70 LYS HE3 H 24.146 6.790 -11.669 1.00 . A A . 70 LYS HE3 1 1
7 25222 1 1 70 LYS HG2 H 26.911 8.642 -13.282 1.00 . A A . 70 LYS HG2 1 1
7 25223 1 1 70 LYS HG3 H 27.733 7.198 -12.692 1.00 . A A . 70 LYS HG3 1 1
7 25224 1 1 70 LYS HZ1 H 23.999 8.813 -13.003 1.00 . A A . 70 LYS HZ1 1 1
7 25225 1 1 70 LYS HZ2 H 23.619 7.444 -13.913 1.00 . A A . 70 LYS HZ2 1 1
7 25226 1 1 70 LYS HZ3 H 25.124 8.191 -14.097 1.00 . A A . 70 LYS HZ3 1 1
7 25227 1 1 70 LYS N N 27.514 8.998 -9.292 1.00 . A A . 70 LYS N 1 1
7 25228 1 1 70 LYS NZ N 24.383 7.940 -13.413 1.00 . A A . 70 LYS NZ 1 1
7 25229 1 1 70 LYS O O 30.864 9.100 -10.557 1.00 . A A . 70 LYS O 1 1
7 25230 1 1 71 GLN C C 31.829 8.532 -6.881 1.00 . A A . 71 GLN C 1 1
7 25231 1 1 71 GLN CA C 31.336 9.599 -7.852 1.00 . A A . 71 GLN CA 1 1
7 25232 1 1 71 GLN CB C 31.179 10.939 -7.125 1.00 . A A . 71 GLN CB 1 1
7 25233 1 1 71 GLN CD C 30.552 11.724 -4.798 1.00 . A A . 71 GLN CD 1 1
7 25234 1 1 71 GLN CG C 30.149 10.896 -6.003 1.00 . A A . 71 GLN CG 1 1
7 25235 1 1 71 GLN H H 29.300 9.031 -7.864 1.00 . A A . 71 GLN H 1 1
7 25236 1 1 71 GLN HA H 32.062 9.711 -8.636 1.00 . A A . 71 GLN HA 1 1
7 25237 1 1 71 GLN HB2 H 32.135 11.221 -6.706 1.00 . A A . 71 GLN HB2 1 1
7 25238 1 1 71 GLN HB3 H 30.874 11.690 -7.840 1.00 . A A . 71 GLN HB3 1 1
7 25239 1 1 71 GLN HE21 H 29.892 10.305 -3.598 1.00 . A A . 71 GLN HE21 1 1
7 25240 1 1 71 GLN HE22 H 30.544 11.700 -2.819 1.00 . A A . 71 GLN HE22 1 1
7 25241 1 1 71 GLN HG2 H 29.215 11.285 -6.383 1.00 . A A . 71 GLN HG2 1 1
7 25242 1 1 71 GLN HG3 H 30.000 9.872 -5.694 1.00 . A A . 71 GLN HG3 1 1
7 25243 1 1 71 GLN N N 30.072 9.183 -8.450 1.00 . A A . 71 GLN N 1 1
7 25244 1 1 71 GLN NE2 N 30.303 11.189 -3.620 1.00 . A A . 71 GLN NE2 1 1
7 25245 1 1 71 GLN O O 31.054 7.684 -6.433 1.00 . A A . 71 GLN O 1 1
7 25246 1 1 71 GLN OE1 O 31.140 12.796 -4.926 1.00 . A A . 71 GLN OE1 1 1
7 25247 1 1 72 THR C C 34.209 8.293 -4.374 1.00 . A A . 72 THR C 1 1
7 25248 1 1 72 THR CA C 33.712 7.610 -5.644 1.00 . A A . 72 THR CA 1 1
7 25249 1 1 72 THR CB C 34.876 6.854 -6.324 1.00 . A A . 72 THR CB 1 1
7 25250 1 1 72 THR CG2 C 34.358 5.721 -7.204 1.00 . A A . 72 THR CG2 1 1
7 25251 1 1 72 THR H H 33.680 9.281 -6.935 1.00 . A A . 72 THR H 1 1
7 25252 1 1 72 THR HA H 32.952 6.888 -5.372 1.00 . A A . 72 THR HA 1 1
7 25253 1 1 72 THR HB H 35.511 6.431 -5.556 1.00 . A A . 72 THR HB 1 1
7 25254 1 1 72 THR HG1 H 36.387 8.108 -6.593 1.00 . A A . 72 THR HG1 1 1
7 25255 1 1 72 THR HG21 H 35.193 5.194 -7.645 1.00 . A A . 72 THR HG21 1 1
7 25256 1 1 72 THR HG22 H 33.736 6.129 -7.988 1.00 . A A . 72 THR HG22 1 1
7 25257 1 1 72 THR HG23 H 33.777 5.033 -6.605 1.00 . A A . 72 THR HG23 1 1
7 25258 1 1 72 THR N N 33.114 8.576 -6.556 1.00 . A A . 72 THR N 1 1
7 25259 1 1 72 THR O O 34.763 9.391 -4.422 1.00 . A A . 72 THR O 1 1
7 25260 1 1 72 THR OG1 O 35.651 7.765 -7.120 1.00 . A A . 72 THR OG1 1 1
7 25261 1 1 73 LEU C C 35.589 7.279 -1.433 1.00 . A A . 73 LEU C 1 1
7 25262 1 1 73 LEU CA C 34.440 8.147 -1.951 1.00 . A A . 73 LEU CA 1 1
7 25263 1 1 73 LEU CB C 33.271 8.154 -0.955 1.00 . A A . 73 LEU CB 1 1
7 25264 1 1 73 LEU CD1 C 30.939 8.896 -0.349 1.00 . A A . 73 LEU CD1 1 1
7 25265 1 1 73 LEU CD2 C 32.529 10.515 -1.431 1.00 . A A . 73 LEU CD2 1 1
7 25266 1 1 73 LEU CG C 32.085 9.054 -1.344 1.00 . A A . 73 LEU CG 1 1
7 25267 1 1 73 LEU H H 33.516 6.784 -3.270 1.00 . A A . 73 LEU H 1 1
7 25268 1 1 73 LEU HA H 34.796 9.159 -2.091 1.00 . A A . 73 LEU HA 1 1
7 25269 1 1 73 LEU HB2 H 32.909 7.141 -0.850 1.00 . A A . 73 LEU HB2 1 1
7 25270 1 1 73 LEU HB3 H 33.642 8.486 0.002 1.00 . A A . 73 LEU HB3 1 1
7 25271 1 1 73 LEU HD11 H 31.268 9.195 0.638 1.00 . A A . 73 LEU HD11 1 1
7 25272 1 1 73 LEU HD12 H 30.622 7.864 -0.323 1.00 . A A . 73 LEU HD12 1 1
7 25273 1 1 73 LEU HD13 H 30.108 9.517 -0.654 1.00 . A A . 73 LEU HD13 1 1
7 25274 1 1 73 LEU HD21 H 31.678 11.137 -1.670 1.00 . A A . 73 LEU HD21 1 1
7 25275 1 1 73 LEU HD22 H 33.274 10.619 -2.205 1.00 . A A . 73 LEU HD22 1 1
7 25276 1 1 73 LEU HD23 H 32.947 10.825 -0.484 1.00 . A A . 73 LEU HD23 1 1
7 25277 1 1 73 LEU HG H 31.721 8.756 -2.317 1.00 . A A . 73 LEU HG 1 1
7 25278 1 1 73 LEU N N 33.989 7.641 -3.240 1.00 . A A . 73 LEU N 1 1
7 25279 1 1 73 LEU O O 35.544 6.054 -1.559 1.00 . A A . 73 LEU O 1 1
7 25280 1 1 74 PRO C C 37.422 6.193 0.780 1.00 . A A . 74 PRO C 1 1
7 25281 1 1 74 PRO CA C 37.806 7.171 -0.333 1.00 . A A . 74 PRO CA 1 1
7 25282 1 1 74 PRO CB C 38.705 8.280 0.230 1.00 . A A . 74 PRO CB 1 1
7 25283 1 1 74 PRO CD C 36.794 9.360 -0.710 1.00 . A A . 74 PRO CD 1 1
7 25284 1 1 74 PRO CG C 38.270 9.523 -0.472 1.00 . A A . 74 PRO CG 1 1
7 25285 1 1 74 PRO HA H 38.330 6.639 -1.115 1.00 . A A . 74 PRO HA 1 1
7 25286 1 1 74 PRO HB2 H 38.555 8.356 1.298 1.00 . A A . 74 PRO HB2 1 1
7 25287 1 1 74 PRO HB3 H 39.742 8.052 0.025 1.00 . A A . 74 PRO HB3 1 1
7 25288 1 1 74 PRO HD2 H 36.229 9.718 0.140 1.00 . A A . 74 PRO HD2 1 1
7 25289 1 1 74 PRO HD3 H 36.494 9.878 -1.610 1.00 . A A . 74 PRO HD3 1 1
7 25290 1 1 74 PRO HG2 H 38.459 10.385 0.154 1.00 . A A . 74 PRO HG2 1 1
7 25291 1 1 74 PRO HG3 H 38.796 9.619 -1.413 1.00 . A A . 74 PRO HG3 1 1
7 25292 1 1 74 PRO N N 36.643 7.901 -0.866 1.00 . A A . 74 PRO N 1 1
7 25293 1 1 74 PRO O O 36.630 6.527 1.660 1.00 . A A . 74 PRO O 1 1
7 25294 1 1 75 ALA C C 38.325 4.205 3.090 1.00 . A A . 75 ALA C 1 1
7 25295 1 1 75 ALA CA C 37.693 3.954 1.723 1.00 . A A . 75 ALA CA 1 1
7 25296 1 1 75 ALA CB C 38.115 2.592 1.178 1.00 . A A . 75 ALA CB 1 1
7 25297 1 1 75 ALA H H 38.701 4.829 0.075 1.00 . A A . 75 ALA H 1 1
7 25298 1 1 75 ALA HA H 36.628 3.949 1.842 1.00 . A A . 75 ALA HA 1 1
7 25299 1 1 75 ALA HB1 H 39.190 2.552 1.092 1.00 . A A . 75 ALA HB1 1 1
7 25300 1 1 75 ALA HB2 H 37.671 2.439 0.203 1.00 . A A . 75 ALA HB2 1 1
7 25301 1 1 75 ALA HB3 H 37.779 1.814 1.849 1.00 . A A . 75 ALA HB3 1 1
7 25302 1 1 75 ALA N N 38.021 5.007 0.760 1.00 . A A . 75 ALA N 1 1
7 25303 1 1 75 ALA O O 38.178 3.401 4.014 1.00 . A A . 75 ALA O 1 1
7 25304 1 1 76 ASP C C 38.819 6.596 5.318 1.00 . A A . 76 ASP C 1 1
7 25305 1 1 76 ASP CA C 39.699 5.683 4.464 1.00 . A A . 76 ASP CA 1 1
7 25306 1 1 76 ASP CB C 41.032 6.361 4.131 1.00 . A A . 76 ASP CB 1 1
7 25307 1 1 76 ASP CG C 41.884 6.661 5.361 1.00 . A A . 76 ASP CG 1 1
7 25308 1 1 76 ASP H H 39.084 5.930 2.454 1.00 . A A . 76 ASP H 1 1
7 25309 1 1 76 ASP HA H 39.890 4.775 5.012 1.00 . A A . 76 ASP HA 1 1
7 25310 1 1 76 ASP HB2 H 41.590 5.710 3.475 1.00 . A A . 76 ASP HB2 1 1
7 25311 1 1 76 ASP HB3 H 40.834 7.292 3.615 1.00 . A A . 76 ASP HB3 1 1
7 25312 1 1 76 ASP N N 39.019 5.326 3.219 1.00 . A A . 76 ASP N 1 1
7 25313 1 1 76 ASP O O 39.203 7.019 6.410 1.00 . A A . 76 ASP O 1 1
7 25314 1 1 76 ASP OD1 O 42.523 5.728 5.892 1.00 . A A . 76 ASP OD1 1 1
7 25315 1 1 76 ASP OD2 O 41.934 7.835 5.790 1.00 . A A . 76 ASP OD2 1 1
7 25316 1 1 77 THR C C 36.109 7.212 6.747 1.00 . A A . 77 THR C 1 1
7 25317 1 1 77 THR CA C 36.709 7.804 5.467 1.00 . A A . 77 THR CA 1 1
7 25318 1 1 77 THR CB C 35.584 8.236 4.498 1.00 . A A . 77 THR CB 1 1
7 25319 1 1 77 THR CG2 C 34.787 7.036 3.993 1.00 . A A . 77 THR CG2 1 1
7 25320 1 1 77 THR H H 37.341 6.421 3.999 1.00 . A A . 77 THR H 1 1
7 25321 1 1 77 THR HA H 37.279 8.687 5.726 1.00 . A A . 77 THR HA 1 1
7 25322 1 1 77 THR HB H 36.047 8.728 3.650 1.00 . A A . 77 THR HB 1 1
7 25323 1 1 77 THR HG1 H 35.174 9.963 5.366 1.00 . A A . 77 THR HG1 1 1
7 25324 1 1 77 THR HG21 H 34.018 7.376 3.314 1.00 . A A . 77 THR HG21 1 1
7 25325 1 1 77 THR HG22 H 34.327 6.529 4.830 1.00 . A A . 77 THR HG22 1 1
7 25326 1 1 77 THR HG23 H 35.446 6.354 3.477 1.00 . A A . 77 THR HG23 1 1
7 25327 1 1 77 THR N N 37.624 6.872 4.820 1.00 . A A . 77 THR N 1 1
7 25328 1 1 77 THR O O 35.994 5.989 6.895 1.00 . A A . 77 THR O 1 1
7 25329 1 1 77 THR OG1 O 34.695 9.160 5.138 1.00 . A A . 77 THR OG1 1 1
7 25330 1 1 78 THR C C 34.308 8.813 9.526 1.00 . A A . 78 THR C 1 1
7 25331 1 1 78 THR CA C 35.186 7.692 8.966 1.00 . A A . 78 THR CA 1 1
7 25332 1 1 78 THR CB C 36.310 7.370 9.985 1.00 . A A . 78 THR CB 1 1
7 25333 1 1 78 THR CG2 C 35.747 6.815 11.292 1.00 . A A . 78 THR CG2 1 1
7 25334 1 1 78 THR H H 35.844 9.049 7.483 1.00 . A A . 78 THR H 1 1
7 25335 1 1 78 THR HA H 34.582 6.805 8.820 1.00 . A A . 78 THR HA 1 1
7 25336 1 1 78 THR HB H 36.843 8.283 10.204 1.00 . A A . 78 THR HB 1 1
7 25337 1 1 78 THR HG1 H 36.824 5.997 8.660 1.00 . A A . 78 THR HG1 1 1
7 25338 1 1 78 THR HG21 H 35.080 7.542 11.735 1.00 . A A . 78 THR HG21 1 1
7 25339 1 1 78 THR HG22 H 36.557 6.609 11.976 1.00 . A A . 78 THR HG22 1 1
7 25340 1 1 78 THR HG23 H 35.204 5.903 11.094 1.00 . A A . 78 THR HG23 1 1
7 25341 1 1 78 THR N N 35.746 8.091 7.676 1.00 . A A . 78 THR N 1 1
7 25342 1 1 78 THR O O 34.545 9.988 9.247 1.00 . A A . 78 THR O 1 1
7 25343 1 1 78 THR OG1 O 37.228 6.419 9.427 1.00 . A A . 78 THR OG1 1 1
7 25344 1 1 79 VAL C C 32.303 9.099 12.442 1.00 . A A . 79 VAL C 1 1
7 25345 1 1 79 VAL CA C 32.417 9.413 10.956 1.00 . A A . 79 VAL CA 1 1
7 25346 1 1 79 VAL CB C 31.000 9.430 10.322 1.00 . A A . 79 VAL CB 1 1
7 25347 1 1 79 VAL CG1 C 30.044 10.310 11.133 1.00 . A A . 79 VAL CG1 1 1
7 25348 1 1 79 VAL CG2 C 31.068 9.912 8.876 1.00 . A A . 79 VAL CG2 1 1
7 25349 1 1 79 VAL H H 33.145 7.491 10.460 1.00 . A A . 79 VAL H 1 1
7 25350 1 1 79 VAL HA H 32.854 10.397 10.839 1.00 . A A . 79 VAL HA 1 1
7 25351 1 1 79 VAL HB H 30.613 8.419 10.325 1.00 . A A . 79 VAL HB 1 1
7 25352 1 1 79 VAL HG11 H 29.061 10.289 10.681 1.00 . A A . 79 VAL HG11 1 1
7 25353 1 1 79 VAL HG12 H 30.409 11.327 11.147 1.00 . A A . 79 VAL HG12 1 1
7 25354 1 1 79 VAL HG13 H 29.980 9.937 12.145 1.00 . A A . 79 VAL HG13 1 1
7 25355 1 1 79 VAL HG21 H 30.072 9.940 8.456 1.00 . A A . 79 VAL HG21 1 1
7 25356 1 1 79 VAL HG22 H 31.683 9.236 8.299 1.00 . A A . 79 VAL HG22 1 1
7 25357 1 1 79 VAL HG23 H 31.499 10.902 8.849 1.00 . A A . 79 VAL HG23 1 1
7 25358 1 1 79 VAL N N 33.299 8.446 10.307 1.00 . A A . 79 VAL N 1 1
7 25359 1 1 79 VAL O O 31.897 7.999 12.826 1.00 . A A . 79 VAL O 1 1
7 25360 1 1 80 THR C C 31.390 10.652 15.272 1.00 . A A . 80 THR C 1 1
7 25361 1 1 80 THR CA C 32.604 9.905 14.716 1.00 . A A . 80 THR CA 1 1
7 25362 1 1 80 THR CB C 33.894 10.417 15.400 1.00 . A A . 80 THR CB 1 1
7 25363 1 1 80 THR CG2 C 33.908 10.050 16.882 1.00 . A A . 80 THR CG2 1 1
7 25364 1 1 80 THR H H 33.008 10.910 12.901 1.00 . A A . 80 THR H 1 1
7 25365 1 1 80 THR HA H 32.500 8.849 14.936 1.00 . A A . 80 THR HA 1 1
7 25366 1 1 80 THR HB H 33.932 11.494 15.309 1.00 . A A . 80 THR HB 1 1
7 25367 1 1 80 THR HG1 H 35.495 9.255 15.364 1.00 . A A . 80 THR HG1 1 1
7 25368 1 1 80 THR HG21 H 33.815 8.978 16.986 1.00 . A A . 80 THR HG21 1 1
7 25369 1 1 80 THR HG22 H 33.082 10.534 17.383 1.00 . A A . 80 THR HG22 1 1
7 25370 1 1 80 THR HG23 H 34.838 10.375 17.325 1.00 . A A . 80 THR HG23 1 1
7 25371 1 1 80 THR N N 32.677 10.064 13.273 1.00 . A A . 80 THR N 1 1
7 25372 1 1 80 THR O O 31.339 11.884 15.244 1.00 . A A . 80 THR O 1 1
7 25373 1 1 80 THR OG1 O 35.046 9.852 14.756 1.00 . A A . 80 THR OG1 1 1
7 25374 1 1 81 ALA C C 29.378 10.569 17.859 1.00 . A A . 81 ALA C 1 1
7 25375 1 1 81 ALA CA C 29.207 10.465 16.347 1.00 . A A . 81 ALA CA 1 1
7 25376 1 1 81 ALA CB C 27.988 9.614 16.002 1.00 . A A . 81 ALA CB 1 1
7 25377 1 1 81 ALA H H 30.500 8.920 15.709 1.00 . A A . 81 ALA H 1 1
7 25378 1 1 81 ALA HA H 29.058 11.457 15.936 1.00 . A A . 81 ALA HA 1 1
7 25379 1 1 81 ALA HB1 H 27.094 10.091 16.377 1.00 . A A . 81 ALA HB1 1 1
7 25380 1 1 81 ALA HB2 H 28.087 8.636 16.453 1.00 . A A . 81 ALA HB2 1 1
7 25381 1 1 81 ALA HB3 H 27.916 9.507 14.929 1.00 . A A . 81 ALA HB3 1 1
7 25382 1 1 81 ALA N N 30.408 9.896 15.748 1.00 . A A . 81 ALA N 1 1
7 25383 1 1 81 ALA O O 29.357 9.559 18.564 1.00 . A A . 81 ALA O 1 1
7 25384 1 1 82 GLU C C 28.553 12.737 20.351 1.00 . A A . 82 GLU C 1 1
7 25385 1 1 82 GLU CA C 29.773 12.025 19.775 1.00 . A A . 82 GLU CA 1 1
7 25386 1 1 82 GLU CB C 31.046 12.856 20.003 1.00 . A A . 82 GLU CB 1 1
7 25387 1 1 82 GLU CD C 32.704 13.806 21.678 1.00 . A A . 82 GLU CD 1 1
7 25388 1 1 82 GLU CG C 31.415 13.023 21.473 1.00 . A A . 82 GLU CG 1 1
7 25389 1 1 82 GLU H H 29.556 12.556 17.738 1.00 . A A . 82 GLU H 1 1
7 25390 1 1 82 GLU HA H 29.883 11.065 20.266 1.00 . A A . 82 GLU HA 1 1
7 25391 1 1 82 GLU HB2 H 31.873 12.370 19.500 1.00 . A A . 82 GLU HB2 1 1
7 25392 1 1 82 GLU HB3 H 30.904 13.838 19.574 1.00 . A A . 82 GLU HB3 1 1
7 25393 1 1 82 GLU HG2 H 30.610 13.543 21.972 1.00 . A A . 82 GLU HG2 1 1
7 25394 1 1 82 GLU HG3 H 31.532 12.043 21.915 1.00 . A A . 82 GLU HG3 1 1
7 25395 1 1 82 GLU N N 29.570 11.787 18.350 1.00 . A A . 82 GLU N 1 1
7 25396 1 1 82 GLU O O 28.320 13.912 20.070 1.00 . A A . 82 GLU O 1 1
7 25397 1 1 82 GLU OE1 O 32.634 14.996 22.054 1.00 . A A . 82 GLU OE1 1 1
7 25398 1 1 82 GLU OE2 O 33.794 13.228 21.484 1.00 . A A . 82 GLU OE2 1 1
7 25399 1 1 83 VAL C C 26.592 12.849 23.144 1.00 . A A . 83 VAL C 1 1
7 25400 1 1 83 VAL CA C 26.503 12.544 21.656 1.00 . A A . 83 VAL CA 1 1
7 25401 1 1 83 VAL CB C 25.331 11.561 21.402 1.00 . A A . 83 VAL CB 1 1
7 25402 1 1 83 VAL CG1 C 25.052 11.438 19.908 1.00 . A A . 83 VAL CG1 1 1
7 25403 1 1 83 VAL CG2 C 25.624 10.191 22.015 1.00 . A A . 83 VAL CG2 1 1
7 25404 1 1 83 VAL H H 28.067 11.127 21.437 1.00 . A A . 83 VAL H 1 1
7 25405 1 1 83 VAL HA H 26.287 13.466 21.128 1.00 . A A . 83 VAL HA 1 1
7 25406 1 1 83 VAL HB H 24.444 11.962 21.876 1.00 . A A . 83 VAL HB 1 1
7 25407 1 1 83 VAL HG11 H 24.221 10.765 19.748 1.00 . A A . 83 VAL HG11 1 1
7 25408 1 1 83 VAL HG12 H 25.928 11.052 19.407 1.00 . A A . 83 VAL HG12 1 1
7 25409 1 1 83 VAL HG13 H 24.808 12.410 19.504 1.00 . A A . 83 VAL HG13 1 1
7 25410 1 1 83 VAL HG21 H 25.748 10.290 23.083 1.00 . A A . 83 VAL HG21 1 1
7 25411 1 1 83 VAL HG22 H 26.531 9.789 21.584 1.00 . A A . 83 VAL HG22 1 1
7 25412 1 1 83 VAL HG23 H 24.802 9.519 21.810 1.00 . A A . 83 VAL HG23 1 1
7 25413 1 1 83 VAL N N 27.770 12.020 21.151 1.00 . A A . 83 VAL N 1 1
7 25414 1 1 83 VAL O O 27.265 12.147 23.894 1.00 . A A . 83 VAL O 1 1
7 25415 1 1 84 GLY C C 24.556 14.809 25.389 1.00 . A A . 84 GLY C 1 1
7 25416 1 1 84 GLY CA C 25.910 14.312 24.943 1.00 . A A . 84 GLY CA 1 1
7 25417 1 1 84 GLY H H 25.370 14.410 22.908 1.00 . A A . 84 GLY H 1 1
7 25418 1 1 84 GLY HA2 H 26.196 13.471 25.560 1.00 . A A . 84 GLY HA2 1 1
7 25419 1 1 84 GLY HA3 H 26.634 15.103 25.070 1.00 . A A . 84 GLY HA3 1 1
7 25420 1 1 84 GLY N N 25.903 13.901 23.557 1.00 . A A . 84 GLY N 1 1
7 25421 1 1 84 GLY O O 23.684 15.084 24.564 1.00 . A A . 84 GLY O 1 1
7 25422 1 1 85 ILE C C 23.403 16.196 28.521 1.00 . A A . 85 ILE C 1 1
7 25423 1 1 85 ILE CA C 23.132 15.364 27.277 1.00 . A A . 85 ILE CA 1 1
7 25424 1 1 85 ILE CB C 22.214 14.149 27.613 1.00 . A A . 85 ILE CB 1 1
7 25425 1 1 85 ILE CD1 C 20.890 14.775 29.740 1.00 . A A . 85 ILE CD1 1 1
7 25426 1 1 85 ILE CG1 C 20.868 14.595 28.231 1.00 . A A . 85 ILE CG1 1 1
7 25427 1 1 85 ILE CG2 C 22.936 13.165 28.531 1.00 . A A . 85 ILE CG2 1 1
7 25428 1 1 85 ILE H H 25.142 14.723 27.287 1.00 . A A . 85 ILE H 1 1
7 25429 1 1 85 ILE HA H 22.621 15.983 26.549 1.00 . A A . 85 ILE HA 1 1
7 25430 1 1 85 ILE HB H 22.010 13.633 26.686 1.00 . A A . 85 ILE HB 1 1
7 25431 1 1 85 ILE HD11 H 19.932 15.146 30.072 1.00 . A A . 85 ILE HD11 1 1
7 25432 1 1 85 ILE HD12 H 21.664 15.479 30.009 1.00 . A A . 85 ILE HD12 1 1
7 25433 1 1 85 ILE HD13 H 21.094 13.824 30.210 1.00 . A A . 85 ILE HD13 1 1
7 25434 1 1 85 ILE HG12 H 20.575 15.539 27.797 1.00 . A A . 85 ILE HG12 1 1
7 25435 1 1 85 ILE HG13 H 20.113 13.856 28.000 1.00 . A A . 85 ILE HG13 1 1
7 25436 1 1 85 ILE HG21 H 23.827 12.801 28.041 1.00 . A A . 85 ILE HG21 1 1
7 25437 1 1 85 ILE HG22 H 22.284 12.335 28.755 1.00 . A A . 85 ILE HG22 1 1
7 25438 1 1 85 ILE HG23 H 23.210 13.666 29.449 1.00 . A A . 85 ILE HG23 1 1
7 25439 1 1 85 ILE N N 24.389 14.931 26.692 1.00 . A A . 85 ILE N 1 1
7 25440 1 1 85 ILE O O 24.215 15.813 29.375 1.00 . A A . 85 ILE O 1 1
7 25441 1 1 86 GLY C C 21.552 18.989 29.967 1.00 . A A . 86 GLY C 1 1
7 25442 1 1 86 GLY CA C 22.844 18.229 29.737 1.00 . A A . 86 GLY CA 1 1
7 25443 1 1 86 GLY H H 22.171 17.608 27.828 1.00 . A A . 86 GLY H 1 1
7 25444 1 1 86 GLY HA2 H 23.074 17.647 30.619 1.00 . A A . 86 GLY HA2 1 1
7 25445 1 1 86 GLY HA3 H 23.642 18.938 29.565 1.00 . A A . 86 GLY HA3 1 1
7 25446 1 1 86 GLY N N 22.742 17.344 28.589 1.00 . A A . 86 GLY N 1 1
7 25447 1 1 86 GLY O O 20.657 18.939 29.123 1.00 . A A . 86 GLY O 1 1
7 25448 1 1 87 PRO C C 20.157 21.786 30.691 1.00 . A A . 87 PRO C 1 1
7 25449 1 1 87 PRO CA C 20.202 20.443 31.425 1.00 . A A . 87 PRO CA 1 1
7 25450 1 1 87 PRO CB C 20.287 20.657 32.952 1.00 . A A . 87 PRO CB 1 1
7 25451 1 1 87 PRO CD C 22.412 19.841 32.161 1.00 . A A . 87 PRO CD 1 1
7 25452 1 1 87 PRO CG C 21.565 20.004 33.393 1.00 . A A . 87 PRO CG 1 1
7 25453 1 1 87 PRO HA H 19.311 19.876 31.186 1.00 . A A . 87 PRO HA 1 1
7 25454 1 1 87 PRO HB2 H 20.293 21.714 33.172 1.00 . A A . 87 PRO HB2 1 1
7 25455 1 1 87 PRO HB3 H 19.431 20.200 33.426 1.00 . A A . 87 PRO HB3 1 1
7 25456 1 1 87 PRO HD2 H 23.021 20.721 31.996 1.00 . A A . 87 PRO HD2 1 1
7 25457 1 1 87 PRO HD3 H 23.030 18.960 32.236 1.00 . A A . 87 PRO HD3 1 1
7 25458 1 1 87 PRO HG2 H 22.071 20.634 34.112 1.00 . A A . 87 PRO HG2 1 1
7 25459 1 1 87 PRO HG3 H 21.353 19.037 33.829 1.00 . A A . 87 PRO HG3 1 1
7 25460 1 1 87 PRO N N 21.410 19.692 31.104 1.00 . A A . 87 PRO N 1 1
7 25461 1 1 87 PRO O O 21.074 22.603 30.809 1.00 . A A . 87 PRO O 1 1
7 25462 1 1 88 ASN C C 18.547 24.363 30.199 1.00 . A A . 88 ASN C 1 1
7 25463 1 1 88 ASN CA C 18.892 23.254 29.213 1.00 . A A . 88 ASN CA 1 1
7 25464 1 1 88 ASN CB C 17.768 23.105 28.181 1.00 . A A . 88 ASN CB 1 1
7 25465 1 1 88 ASN CG C 17.528 24.370 27.370 1.00 . A A . 88 ASN CG 1 1
7 25466 1 1 88 ASN H H 18.426 21.287 29.840 1.00 . A A . 88 ASN H 1 1
7 25467 1 1 88 ASN HA H 19.812 23.506 28.704 1.00 . A A . 88 ASN HA 1 1
7 25468 1 1 88 ASN HB2 H 18.018 22.308 27.499 1.00 . A A . 88 ASN HB2 1 1
7 25469 1 1 88 ASN HB3 H 16.855 22.856 28.701 1.00 . A A . 88 ASN HB3 1 1
7 25470 1 1 88 ASN HD21 H 15.632 23.857 27.078 1.00 . A A . 88 ASN HD21 1 1
7 25471 1 1 88 ASN HD22 H 16.124 25.350 26.360 1.00 . A A . 88 ASN HD22 1 1
7 25472 1 1 88 ASN N N 19.096 21.997 29.924 1.00 . A A . 88 ASN N 1 1
7 25473 1 1 88 ASN ND2 N 16.307 24.543 26.890 1.00 . A A . 88 ASN ND2 1 1
7 25474 1 1 88 ASN O O 17.913 24.110 31.227 1.00 . A A . 88 ASN O 1 1
7 25475 1 1 88 ASN OD1 O 18.433 25.182 27.171 1.00 . A A . 88 ASN OD1 1 1
7 25476 1 1 89 GLU C C 17.237 26.990 30.988 1.00 . A A . 89 GLU C 1 1
7 25477 1 1 89 GLU CA C 18.729 26.738 30.744 1.00 . A A . 89 GLU CA 1 1
7 25478 1 1 89 GLU CB C 19.399 27.985 30.148 1.00 . A A . 89 GLU CB 1 1
7 25479 1 1 89 GLU CD C 19.591 29.567 28.171 1.00 . A A . 89 GLU CD 1 1
7 25480 1 1 89 GLU CG C 18.950 28.303 28.724 1.00 . A A . 89 GLU CG 1 1
7 25481 1 1 89 GLU H H 19.381 25.726 29.002 1.00 . A A . 89 GLU H 1 1
7 25482 1 1 89 GLU HA H 19.195 26.505 31.687 1.00 . A A . 89 GLU HA 1 1
7 25483 1 1 89 GLU HB2 H 19.172 28.838 30.775 1.00 . A A . 89 GLU HB2 1 1
7 25484 1 1 89 GLU HB3 H 20.469 27.835 30.140 1.00 . A A . 89 GLU HB3 1 1
7 25485 1 1 89 GLU HG2 H 19.210 27.472 28.083 1.00 . A A . 89 GLU HG2 1 1
7 25486 1 1 89 GLU HG3 H 17.876 28.429 28.722 1.00 . A A . 89 GLU HG3 1 1
7 25487 1 1 89 GLU N N 18.938 25.588 29.867 1.00 . A A . 89 GLU N 1 1
7 25488 1 1 89 GLU O O 16.857 27.659 31.950 1.00 . A A . 89 GLU O 1 1
7 25489 1 1 89 GLU OE1 O 18.980 30.650 28.280 1.00 . A A . 89 GLU OE1 1 1
7 25490 1 1 89 GLU OE2 O 20.713 29.484 27.622 1.00 . A A . 89 GLU OE2 1 1
7 25491 1 1 90 GLU C C 14.437 25.797 31.467 1.00 . A A . 90 GLU C 1 1
7 25492 1 1 90 GLU CA C 14.950 26.556 30.238 1.00 . A A . 90 GLU CA 1 1
7 25493 1 1 90 GLU CB C 14.283 26.020 28.963 1.00 . A A . 90 GLU CB 1 1
7 25494 1 1 90 GLU CD C 12.125 25.406 27.775 1.00 . A A . 90 GLU CD 1 1
7 25495 1 1 90 GLU CG C 12.771 25.870 29.072 1.00 . A A . 90 GLU CG 1 1
7 25496 1 1 90 GLU H H 16.775 25.945 29.356 1.00 . A A . 90 GLU H 1 1
7 25497 1 1 90 GLU HA H 14.708 27.605 30.349 1.00 . A A . 90 GLU HA 1 1
7 25498 1 1 90 GLU HB2 H 14.498 26.695 28.147 1.00 . A A . 90 GLU HB2 1 1
7 25499 1 1 90 GLU HB3 H 14.703 25.049 28.733 1.00 . A A . 90 GLU HB3 1 1
7 25500 1 1 90 GLU HG2 H 12.555 25.147 29.846 1.00 . A A . 90 GLU HG2 1 1
7 25501 1 1 90 GLU HG3 H 12.347 26.826 29.349 1.00 . A A . 90 GLU HG3 1 1
7 25502 1 1 90 GLU N N 16.403 26.440 30.115 1.00 . A A . 90 GLU N 1 1
7 25503 1 1 90 GLU O O 13.360 26.088 31.988 1.00 . A A . 90 GLU O 1 1
7 25504 1 1 90 GLU OE1 O 12.120 24.187 27.506 1.00 . A A . 90 GLU OE1 1 1
7 25505 1 1 90 GLU OE2 O 11.621 26.265 27.019 1.00 . A A . 90 GLU OE2 1 1
7 25506 1 1 91 GLY C C 14.400 22.617 32.570 1.00 . A A . 91 GLY C 1 1
7 25507 1 1 91 GLY CA C 14.814 23.994 33.043 1.00 . A A . 91 GLY CA 1 1
7 25508 1 1 91 GLY H H 16.102 24.703 31.522 1.00 . A A . 91 GLY H 1 1
7 25509 1 1 91 GLY HA2 H 15.643 23.894 33.730 1.00 . A A . 91 GLY HA2 1 1
7 25510 1 1 91 GLY HA3 H 13.985 24.457 33.559 1.00 . A A . 91 GLY HA3 1 1
7 25511 1 1 91 GLY N N 15.228 24.837 31.932 1.00 . A A . 91 GLY N 1 1
7 25512 1 1 91 GLY O O 13.468 22.015 33.105 1.00 . A A . 91 GLY O 1 1
7 25513 1 1 92 GLY C C 16.080 20.148 30.525 1.00 . A A . 92 GLY C 1 1
7 25514 1 1 92 GLY CA C 14.809 20.822 30.988 1.00 . A A . 92 GLY CA 1 1
7 25515 1 1 92 GLY H H 15.810 22.671 31.163 1.00 . A A . 92 GLY H 1 1
7 25516 1 1 92 GLY HA2 H 14.335 20.206 31.742 1.00 . A A . 92 GLY HA2 1 1
7 25517 1 1 92 GLY HA3 H 14.141 20.928 30.147 1.00 . A A . 92 GLY HA3 1 1
7 25518 1 1 92 GLY N N 15.086 22.134 31.542 1.00 . A A . 92 GLY N 1 1
7 25519 1 1 92 GLY O O 17.161 20.464 31.019 1.00 . A A . 92 GLY O 1 1
7 25520 1 1 93 PHE C C 17.536 19.166 27.690 1.00 . A A . 93 PHE C 1 1
7 25521 1 1 93 PHE CA C 17.134 18.549 29.023 1.00 . A A . 93 PHE CA 1 1
7 25522 1 1 93 PHE CB C 16.858 17.051 28.836 1.00 . A A . 93 PHE CB 1 1
7 25523 1 1 93 PHE CD1 C 15.456 15.562 30.305 1.00 . A A . 93 PHE CD1 1 1
7 25524 1 1 93 PHE CD2 C 17.539 16.360 31.158 1.00 . A A . 93 PHE CD2 1 1
7 25525 1 1 93 PHE CE1 C 15.229 14.878 31.485 1.00 . A A . 93 PHE CE1 1 1
7 25526 1 1 93 PHE CE2 C 17.316 15.678 32.342 1.00 . A A . 93 PHE CE2 1 1
7 25527 1 1 93 PHE CG C 16.612 16.310 30.126 1.00 . A A . 93 PHE CG 1 1
7 25528 1 1 93 PHE CZ C 16.159 14.936 32.504 1.00 . A A . 93 PHE CZ 1 1
7 25529 1 1 93 PHE H H 15.078 19.021 29.216 1.00 . A A . 93 PHE H 1 1
7 25530 1 1 93 PHE HA H 17.952 18.669 29.721 1.00 . A A . 93 PHE HA 1 1
7 25531 1 1 93 PHE HB2 H 15.985 16.932 28.208 1.00 . A A . 93 PHE HB2 1 1
7 25532 1 1 93 PHE HB3 H 17.708 16.594 28.347 1.00 . A A . 93 PHE HB3 1 1
7 25533 1 1 93 PHE HD1 H 14.726 15.515 29.508 1.00 . A A . 93 PHE HD1 1 1
7 25534 1 1 93 PHE HD2 H 18.446 16.942 31.032 1.00 . A A . 93 PHE HD2 1 1
7 25535 1 1 93 PHE HE1 H 14.323 14.298 31.607 1.00 . A A . 93 PHE HE1 1 1
7 25536 1 1 93 PHE HE2 H 18.045 15.725 33.138 1.00 . A A . 93 PHE HE2 1 1
7 25537 1 1 93 PHE HZ H 15.983 14.403 33.428 1.00 . A A . 93 PHE HZ 1 1
7 25538 1 1 93 PHE N N 15.966 19.234 29.572 1.00 . A A . 93 PHE N 1 1
7 25539 1 1 93 PHE O O 16.780 19.938 27.100 1.00 . A A . 93 PHE O 1 1
7 25540 1 1 94 ALA C C 20.228 18.235 25.406 1.00 . A A . 94 ALA C 1 1
7 25541 1 1 94 ALA CA C 19.231 19.260 25.939 1.00 . A A . 94 ALA CA 1 1
7 25542 1 1 94 ALA CB C 19.869 20.643 26.041 1.00 . A A . 94 ALA CB 1 1
7 25543 1 1 94 ALA H H 19.317 18.264 27.797 1.00 . A A . 94 ALA H 1 1
7 25544 1 1 94 ALA HA H 18.391 19.321 25.259 1.00 . A A . 94 ALA HA 1 1
7 25545 1 1 94 ALA HB1 H 19.130 21.356 26.379 1.00 . A A . 94 ALA HB1 1 1
7 25546 1 1 94 ALA HB2 H 20.241 20.942 25.073 1.00 . A A . 94 ALA HB2 1 1
7 25547 1 1 94 ALA HB3 H 20.686 20.614 26.747 1.00 . A A . 94 ALA HB3 1 1
7 25548 1 1 94 ALA N N 18.735 18.825 27.235 1.00 . A A . 94 ALA N 1 1
7 25549 1 1 94 ALA O O 21.176 17.859 26.104 1.00 . A A . 94 ALA O 1 1
7 25550 1 1 95 LEU C C 21.771 17.428 22.558 1.00 . A A . 95 LEU C 1 1
7 25551 1 1 95 LEU CA C 20.822 16.764 23.544 1.00 . A A . 95 LEU CA 1 1
7 25552 1 1 95 LEU CB C 19.959 15.706 22.829 1.00 . A A . 95 LEU CB 1 1
7 25553 1 1 95 LEU CD1 C 20.557 13.679 24.205 1.00 . A A . 95 LEU CD1 1 1
7 25554 1 1 95 LEU CD2 C 18.640 15.135 24.911 1.00 . A A . 95 LEU CD2 1 1
7 25555 1 1 95 LEU CG C 19.416 14.572 23.722 1.00 . A A . 95 LEU CG 1 1
7 25556 1 1 95 LEU H H 19.209 18.116 23.697 1.00 . A A . 95 LEU H 1 1
7 25557 1 1 95 LEU HA H 21.406 16.276 24.315 1.00 . A A . 95 LEU HA 1 1
7 25558 1 1 95 LEU HB2 H 19.115 16.210 22.374 1.00 . A A . 95 LEU HB2 1 1
7 25559 1 1 95 LEU HB3 H 20.549 15.258 22.042 1.00 . A A . 95 LEU HB3 1 1
7 25560 1 1 95 LEU HD11 H 21.271 14.273 24.759 1.00 . A A . 95 LEU HD11 1 1
7 25561 1 1 95 LEU HD12 H 21.047 13.228 23.355 1.00 . A A . 95 LEU HD12 1 1
7 25562 1 1 95 LEU HD13 H 20.161 12.904 24.844 1.00 . A A . 95 LEU HD13 1 1
7 25563 1 1 95 LEU HD21 H 19.300 15.745 25.514 1.00 . A A . 95 LEU HD21 1 1
7 25564 1 1 95 LEU HD22 H 18.253 14.324 25.510 1.00 . A A . 95 LEU HD22 1 1
7 25565 1 1 95 LEU HD23 H 17.819 15.740 24.554 1.00 . A A . 95 LEU HD23 1 1
7 25566 1 1 95 LEU HG H 18.740 13.959 23.141 1.00 . A A . 95 LEU HG 1 1
7 25567 1 1 95 LEU N N 19.978 17.766 24.188 1.00 . A A . 95 LEU N 1 1
7 25568 1 1 95 LEU O O 21.339 18.116 21.631 1.00 . A A . 95 LEU O 1 1
7 25569 1 1 96 ASP C C 24.765 16.653 21.125 1.00 . A A . 96 ASP C 1 1
7 25570 1 1 96 ASP CA C 24.108 17.767 21.928 1.00 . A A . 96 ASP CA 1 1
7 25571 1 1 96 ASP CB C 25.166 18.467 22.781 1.00 . A A . 96 ASP CB 1 1
7 25572 1 1 96 ASP CG C 26.295 19.068 21.947 1.00 . A A . 96 ASP CG 1 1
7 25573 1 1 96 ASP H H 23.312 16.643 23.533 1.00 . A A . 96 ASP H 1 1
7 25574 1 1 96 ASP HA H 23.662 18.484 21.251 1.00 . A A . 96 ASP HA 1 1
7 25575 1 1 96 ASP HB2 H 24.699 19.253 23.362 1.00 . A A . 96 ASP HB2 1 1
7 25576 1 1 96 ASP HB3 H 25.590 17.741 23.452 1.00 . A A . 96 ASP HB3 1 1
7 25577 1 1 96 ASP N N 23.057 17.209 22.775 1.00 . A A . 96 ASP N 1 1
7 25578 1 1 96 ASP O O 25.435 15.783 21.683 1.00 . A A . 96 ASP O 1 1
7 25579 1 1 96 ASP OD1 O 26.067 20.093 21.272 1.00 . A A . 96 ASP OD1 1 1
7 25580 1 1 96 ASP OD2 O 27.422 18.514 21.976 1.00 . A A . 96 ASP OD2 1 1
7 25581 1 1 97 VAL C C 26.181 16.252 18.041 1.00 . A A . 97 VAL C 1 1
7 25582 1 1 97 VAL CA C 25.104 15.654 18.936 1.00 . A A . 97 VAL CA 1 1
7 25583 1 1 97 VAL CB C 24.006 15.009 18.050 1.00 . A A . 97 VAL CB 1 1
7 25584 1 1 97 VAL CG1 C 24.604 13.925 17.150 1.00 . A A . 97 VAL CG1 1 1
7 25585 1 1 97 VAL CG2 C 22.873 14.445 18.910 1.00 . A A . 97 VAL CG2 1 1
7 25586 1 1 97 VAL H H 24.034 17.409 19.448 1.00 . A A . 97 VAL H 1 1
7 25587 1 1 97 VAL HA H 25.549 14.876 19.546 1.00 . A A . 97 VAL HA 1 1
7 25588 1 1 97 VAL HB H 23.592 15.781 17.413 1.00 . A A . 97 VAL HB 1 1
7 25589 1 1 97 VAL HG11 H 23.820 13.460 16.569 1.00 . A A . 97 VAL HG11 1 1
7 25590 1 1 97 VAL HG12 H 25.093 13.177 17.758 1.00 . A A . 97 VAL HG12 1 1
7 25591 1 1 97 VAL HG13 H 25.329 14.371 16.482 1.00 . A A . 97 VAL HG13 1 1
7 25592 1 1 97 VAL HG21 H 22.444 15.236 19.511 1.00 . A A . 97 VAL HG21 1 1
7 25593 1 1 97 VAL HG22 H 23.258 13.671 19.559 1.00 . A A . 97 VAL HG22 1 1
7 25594 1 1 97 VAL HG23 H 22.107 14.028 18.271 1.00 . A A . 97 VAL HG23 1 1
7 25595 1 1 97 VAL N N 24.557 16.675 19.824 1.00 . A A . 97 VAL N 1 1
7 25596 1 1 97 VAL O O 25.892 17.055 17.159 1.00 . A A . 97 VAL O 1 1
7 25597 1 1 98 GLU C C 28.945 15.294 16.462 1.00 . A A . 98 GLU C 1 1
7 25598 1 1 98 GLU CA C 28.545 16.345 17.492 1.00 . A A . 98 GLU CA 1 1
7 25599 1 1 98 GLU CB C 29.725 16.678 18.417 1.00 . A A . 98 GLU CB 1 1
7 25600 1 1 98 GLU CD C 31.996 17.776 18.655 1.00 . A A . 98 GLU CD 1 1
7 25601 1 1 98 GLU CG C 30.880 17.374 17.709 1.00 . A A . 98 GLU CG 1 1
7 25602 1 1 98 GLU H H 27.586 15.212 18.989 1.00 . A A . 98 GLU H 1 1
7 25603 1 1 98 GLU HA H 28.236 17.245 16.976 1.00 . A A . 98 GLU HA 1 1
7 25604 1 1 98 GLU HB2 H 29.376 17.323 19.211 1.00 . A A . 98 GLU HB2 1 1
7 25605 1 1 98 GLU HB3 H 30.097 15.758 18.852 1.00 . A A . 98 GLU HB3 1 1
7 25606 1 1 98 GLU HG2 H 31.283 16.704 16.962 1.00 . A A . 98 GLU HG2 1 1
7 25607 1 1 98 GLU HG3 H 30.502 18.262 17.222 1.00 . A A . 98 GLU HG3 1 1
7 25608 1 1 98 GLU N N 27.420 15.858 18.274 1.00 . A A . 98 GLU N 1 1
7 25609 1 1 98 GLU O O 29.472 14.236 16.815 1.00 . A A . 98 GLU O 1 1
7 25610 1 1 98 GLU OE1 O 31.822 18.755 19.403 1.00 . A A . 98 GLU OE1 1 1
7 25611 1 1 98 GLU OE2 O 33.061 17.125 18.648 1.00 . A A . 98 GLU OE2 1 1
7 25612 1 1 99 LEU C C 30.256 15.020 13.403 1.00 . A A . 99 LEU C 1 1
7 25613 1 1 99 LEU CA C 28.966 14.633 14.114 1.00 . A A . 99 LEU CA 1 1
7 25614 1 1 99 LEU CB C 27.807 14.574 13.105 1.00 . A A . 99 LEU CB 1 1
7 25615 1 1 99 LEU CD1 C 25.425 13.952 12.545 1.00 . A A . 99 LEU CD1 1 1
7 25616 1 1 99 LEU CD2 C 26.711 12.596 14.229 1.00 . A A . 99 LEU CD2 1 1
7 25617 1 1 99 LEU CG C 26.488 13.989 13.643 1.00 . A A . 99 LEU CG 1 1
7 25618 1 1 99 LEU H H 28.286 16.453 14.972 1.00 . A A . 99 LEU H 1 1
7 25619 1 1 99 LEU HA H 29.094 13.653 14.555 1.00 . A A . 99 LEU HA 1 1
7 25620 1 1 99 LEU HB2 H 27.614 15.579 12.754 1.00 . A A . 99 LEU HB2 1 1
7 25621 1 1 99 LEU HB3 H 28.122 13.974 12.262 1.00 . A A . 99 LEU HB3 1 1
7 25622 1 1 99 LEU HD11 H 25.769 13.338 11.724 1.00 . A A . 99 LEU HD11 1 1
7 25623 1 1 99 LEU HD12 H 25.236 14.954 12.191 1.00 . A A . 99 LEU HD12 1 1
7 25624 1 1 99 LEU HD13 H 24.512 13.537 12.946 1.00 . A A . 99 LEU HD13 1 1
7 25625 1 1 99 LEU HD21 H 27.397 12.660 15.061 1.00 . A A . 99 LEU HD21 1 1
7 25626 1 1 99 LEU HD22 H 27.125 11.944 13.472 1.00 . A A . 99 LEU HD22 1 1
7 25627 1 1 99 LEU HD23 H 25.768 12.193 14.573 1.00 . A A . 99 LEU HD23 1 1
7 25628 1 1 99 LEU HG H 26.119 14.627 14.435 1.00 . A A . 99 LEU HG 1 1
7 25629 1 1 99 LEU N N 28.675 15.576 15.192 1.00 . A A . 99 LEU N 1 1
7 25630 1 1 99 LEU O O 30.319 16.060 12.743 1.00 . A A . 99 LEU O 1 1
7 25631 1 1 100 ARG C C 32.701 13.607 11.657 1.00 . A A . 100 ARG C 1 1
7 25632 1 1 100 ARG CA C 32.575 14.427 12.928 1.00 . A A . 100 ARG CA 1 1
7 25633 1 1 100 ARG CB C 33.711 14.073 13.894 1.00 . A A . 100 ARG CB 1 1
7 25634 1 1 100 ARG CD C 34.797 14.497 16.127 1.00 . A A . 100 ARG CD 1 1
7 25635 1 1 100 ARG CG C 33.636 14.831 15.209 1.00 . A A . 100 ARG CG 1 1
7 25636 1 1 100 ARG CZ C 35.398 14.887 18.498 1.00 . A A . 100 ARG CZ 1 1
7 25637 1 1 100 ARG H H 31.158 13.377 14.093 1.00 . A A . 100 ARG H 1 1
7 25638 1 1 100 ARG HA H 32.638 15.479 12.679 1.00 . A A . 100 ARG HA 1 1
7 25639 1 1 100 ARG HB2 H 33.672 13.014 14.108 1.00 . A A . 100 ARG HB2 1 1
7 25640 1 1 100 ARG HB3 H 34.657 14.304 13.424 1.00 . A A . 100 ARG HB3 1 1
7 25641 1 1 100 ARG HD2 H 34.834 13.430 16.265 1.00 . A A . 100 ARG HD2 1 1
7 25642 1 1 100 ARG HD3 H 35.715 14.832 15.666 1.00 . A A . 100 ARG HD3 1 1
7 25643 1 1 100 ARG HE H 33.917 15.800 17.519 1.00 . A A . 100 ARG HE 1 1
7 25644 1 1 100 ARG HG2 H 33.651 15.891 15.000 1.00 . A A . 100 ARG HG2 1 1
7 25645 1 1 100 ARG HG3 H 32.709 14.576 15.707 1.00 . A A . 100 ARG HG3 1 1
7 25646 1 1 100 ARG HH11 H 36.655 13.621 17.541 1.00 . A A . 100 ARG HH11 1 1
7 25647 1 1 100 ARG HH12 H 36.986 13.858 19.224 1.00 . A A . 100 ARG HH12 1 1
7 25648 1 1 100 ARG HH21 H 34.350 16.131 19.703 1.00 . A A . 100 ARG HH21 1 1
7 25649 1 1 100 ARG HH22 H 35.667 15.295 20.468 1.00 . A A . 100 ARG HH22 1 1
7 25650 1 1 100 ARG N N 31.279 14.185 13.551 1.00 . A A . 100 ARG N 1 1
7 25651 1 1 100 ARG NE N 34.648 15.145 17.430 1.00 . A A . 100 ARG NE 1 1
7 25652 1 1 100 ARG NH1 N 36.429 14.057 18.413 1.00 . A A . 100 ARG NH1 1 1
7 25653 1 1 100 ARG NH2 N 35.120 15.486 19.648 1.00 . A A . 100 ARG NH2 1 1
7 25654 1 1 100 ARG O O 32.741 12.378 11.708 1.00 . A A . 100 ARG O 1 1
7 25655 1 1 101 VAL C C 34.169 13.710 8.615 1.00 . A A . 101 VAL C 1 1
7 25656 1 1 101 VAL CA C 32.784 13.616 9.232 1.00 . A A . 101 VAL CA 1 1
7 25657 1 1 101 VAL CB C 31.751 14.235 8.261 1.00 . A A . 101 VAL CB 1 1
7 25658 1 1 101 VAL CG1 C 31.714 13.465 6.940 1.00 . A A . 101 VAL CG1 1 1
7 25659 1 1 101 VAL CG2 C 30.366 14.287 8.905 1.00 . A A . 101 VAL CG2 1 1
7 25660 1 1 101 VAL H H 32.804 15.272 10.559 1.00 . A A . 101 VAL H 1 1
7 25661 1 1 101 VAL HA H 32.531 12.574 9.382 1.00 . A A . 101 VAL HA 1 1
7 25662 1 1 101 VAL HB H 32.065 15.251 8.048 1.00 . A A . 101 VAL HB 1 1
7 25663 1 1 101 VAL HG11 H 31.437 12.436 7.128 1.00 . A A . 101 VAL HG11 1 1
7 25664 1 1 101 VAL HG12 H 32.690 13.495 6.475 1.00 . A A . 101 VAL HG12 1 1
7 25665 1 1 101 VAL HG13 H 30.988 13.917 6.279 1.00 . A A . 101 VAL HG13 1 1
7 25666 1 1 101 VAL HG21 H 30.055 13.289 9.178 1.00 . A A . 101 VAL HG21 1 1
7 25667 1 1 101 VAL HG22 H 29.658 14.706 8.204 1.00 . A A . 101 VAL HG22 1 1
7 25668 1 1 101 VAL HG23 H 30.403 14.907 9.790 1.00 . A A . 101 VAL HG23 1 1
7 25669 1 1 101 VAL N N 32.760 14.286 10.526 1.00 . A A . 101 VAL N 1 1
7 25670 1 1 101 VAL O O 34.518 14.729 8.018 1.00 . A A . 101 VAL O 1 1
7 25671 1 1 102 ALA C C 36.289 12.034 6.823 1.00 . A A . 102 ALA C 1 1
7 25672 1 1 102 ALA CA C 36.307 12.645 8.214 1.00 . A A . 102 ALA CA 1 1
7 25673 1 1 102 ALA CB C 37.255 11.874 9.132 1.00 . A A . 102 ALA CB 1 1
7 25674 1 1 102 ALA H H 34.636 11.878 9.258 1.00 . A A . 102 ALA H 1 1
7 25675 1 1 102 ALA HA H 36.660 13.666 8.147 1.00 . A A . 102 ALA HA 1 1
7 25676 1 1 102 ALA HB1 H 37.243 12.319 10.116 1.00 . A A . 102 ALA HB1 1 1
7 25677 1 1 102 ALA HB2 H 38.258 11.913 8.732 1.00 . A A . 102 ALA HB2 1 1
7 25678 1 1 102 ALA HB3 H 36.934 10.844 9.199 1.00 . A A . 102 ALA HB3 1 1
7 25679 1 1 102 ALA N N 34.964 12.663 8.769 1.00 . A A . 102 ALA N 1 1
7 25680 1 1 102 ALA O O 36.225 10.812 6.670 1.00 . A A . 102 ALA O 1 1
7 25681 1 1 103 LEU C C 37.726 12.870 3.824 1.00 . A A . 103 LEU C 1 1
7 25682 1 1 103 LEU CA C 36.385 12.448 4.424 1.00 . A A . 103 LEU CA 1 1
7 25683 1 1 103 LEU CB C 35.200 13.015 3.619 1.00 . A A . 103 LEU CB 1 1
7 25684 1 1 103 LEU CD1 C 34.879 10.908 2.251 1.00 . A A . 103 LEU CD1 1 1
7 25685 1 1 103 LEU CD2 C 33.799 13.041 1.514 1.00 . A A . 103 LEU CD2 1 1
7 25686 1 1 103 LEU CG C 35.017 12.428 2.201 1.00 . A A . 103 LEU CG 1 1
7 25687 1 1 103 LEU H H 36.350 13.856 6.003 1.00 . A A . 103 LEU H 1 1
7 25688 1 1 103 LEU HA H 36.327 11.368 4.421 1.00 . A A . 103 LEU HA 1 1
7 25689 1 1 103 LEU HB2 H 34.294 12.832 4.181 1.00 . A A . 103 LEU HB2 1 1
7 25690 1 1 103 LEU HB3 H 35.332 14.084 3.528 1.00 . A A . 103 LEU HB3 1 1
7 25691 1 1 103 LEU HD11 H 34.017 10.641 2.846 1.00 . A A . 103 LEU HD11 1 1
7 25692 1 1 103 LEU HD12 H 35.765 10.480 2.694 1.00 . A A . 103 LEU HD12 1 1
7 25693 1 1 103 LEU HD13 H 34.758 10.523 1.250 1.00 . A A . 103 LEU HD13 1 1
7 25694 1 1 103 LEU HD21 H 33.667 12.588 0.541 1.00 . A A . 103 LEU HD21 1 1
7 25695 1 1 103 LEU HD22 H 33.947 14.103 1.394 1.00 . A A . 103 LEU HD22 1 1
7 25696 1 1 103 LEU HD23 H 32.918 12.867 2.114 1.00 . A A . 103 LEU HD23 1 1
7 25697 1 1 103 LEU HG H 35.889 12.663 1.608 1.00 . A A . 103 LEU HG 1 1
7 25698 1 1 103 LEU N N 36.337 12.892 5.811 1.00 . A A . 103 LEU N 1 1
7 25699 1 1 103 LEU O O 37.965 14.052 3.578 1.00 . A A . 103 LEU O 1 1
7 25700 1 1 104 PRO C C 40.118 12.683 1.776 1.00 . A A . 104 PRO C 1 1
7 25701 1 1 104 PRO CA C 40.007 12.168 3.209 1.00 . A A . 104 PRO CA 1 1
7 25702 1 1 104 PRO CB C 40.692 10.807 3.363 1.00 . A A . 104 PRO CB 1 1
7 25703 1 1 104 PRO CD C 38.350 10.457 3.717 1.00 . A A . 104 PRO CD 1 1
7 25704 1 1 104 PRO CG C 39.604 9.803 3.207 1.00 . A A . 104 PRO CG 1 1
7 25705 1 1 104 PRO HA H 40.472 12.882 3.876 1.00 . A A . 104 PRO HA 1 1
7 25706 1 1 104 PRO HB2 H 41.455 10.689 2.607 1.00 . A A . 104 PRO HB2 1 1
7 25707 1 1 104 PRO HB3 H 41.137 10.743 4.339 1.00 . A A . 104 PRO HB3 1 1
7 25708 1 1 104 PRO HD2 H 37.505 10.191 3.099 1.00 . A A . 104 PRO HD2 1 1
7 25709 1 1 104 PRO HD3 H 38.166 10.176 4.746 1.00 . A A . 104 PRO HD3 1 1
7 25710 1 1 104 PRO HG2 H 39.493 9.541 2.168 1.00 . A A . 104 PRO HG2 1 1
7 25711 1 1 104 PRO HG3 H 39.832 8.922 3.792 1.00 . A A . 104 PRO HG3 1 1
7 25712 1 1 104 PRO N N 38.625 11.898 3.609 1.00 . A A . 104 PRO N 1 1
7 25713 1 1 104 PRO O O 39.309 12.339 0.911 1.00 . A A . 104 PRO O 1 1
7 25714 1 1 105 GLY C C 40.387 15.246 -0.051 1.00 . A A . 105 GLY C 1 1
7 25715 1 1 105 GLY CA C 41.343 14.101 0.233 1.00 . A A . 105 GLY CA 1 1
7 25716 1 1 105 GLY H H 41.735 13.739 2.279 1.00 . A A . 105 GLY H 1 1
7 25717 1 1 105 GLY HA2 H 42.358 14.472 0.181 1.00 . A A . 105 GLY HA2 1 1
7 25718 1 1 105 GLY HA3 H 41.210 13.336 -0.518 1.00 . A A . 105 GLY HA3 1 1
7 25719 1 1 105 GLY N N 41.127 13.517 1.545 1.00 . A A . 105 GLY N 1 1
7 25720 1 1 105 GLY O O 40.394 15.820 -1.142 1.00 . A A . 105 GLY O 1 1
7 25721 1 1 106 LEU C C 38.851 17.830 1.678 1.00 . A A . 106 LEU C 1 1
7 25722 1 1 106 LEU CA C 38.544 16.610 0.805 1.00 . A A . 106 LEU CA 1 1
7 25723 1 1 106 LEU CB C 37.180 16.000 1.180 1.00 . A A . 106 LEU CB 1 1
7 25724 1 1 106 LEU CD1 C 35.699 17.829 0.243 1.00 . A A . 106 LEU CD1 1 1
7 25725 1 1 106 LEU CD2 C 34.822 16.276 2.004 1.00 . A A . 106 LEU CD2 1 1
7 25726 1 1 106 LEU CG C 36.052 17.001 1.476 1.00 . A A . 106 LEU CG 1 1
7 25727 1 1 106 LEU H H 39.686 15.150 1.813 1.00 . A A . 106 LEU H 1 1
7 25728 1 1 106 LEU HA H 38.516 16.919 -0.230 1.00 . A A . 106 LEU HA 1 1
7 25729 1 1 106 LEU HB2 H 36.861 15.368 0.361 1.00 . A A . 106 LEU HB2 1 1
7 25730 1 1 106 LEU HB3 H 37.317 15.373 2.054 1.00 . A A . 106 LEU HB3 1 1
7 25731 1 1 106 LEU HD11 H 34.934 18.545 0.505 1.00 . A A . 106 LEU HD11 1 1
7 25732 1 1 106 LEU HD12 H 35.334 17.178 -0.539 1.00 . A A . 106 LEU HD12 1 1
7 25733 1 1 106 LEU HD13 H 36.578 18.352 -0.104 1.00 . A A . 106 LEU HD13 1 1
7 25734 1 1 106 LEU HD21 H 35.069 15.769 2.926 1.00 . A A . 106 LEU HD21 1 1
7 25735 1 1 106 LEU HD22 H 34.490 15.551 1.275 1.00 . A A . 106 LEU HD22 1 1
7 25736 1 1 106 LEU HD23 H 34.032 16.989 2.187 1.00 . A A . 106 LEU HD23 1 1
7 25737 1 1 106 LEU HG H 36.385 17.686 2.245 1.00 . A A . 106 LEU HG 1 1
7 25738 1 1 106 LEU N N 39.579 15.592 0.945 1.00 . A A . 106 LEU N 1 1
7 25739 1 1 106 LEU O O 39.350 17.698 2.798 1.00 . A A . 106 LEU O 1 1
7 25740 1 1 107 ASP C C 37.583 20.487 2.844 1.00 . A A . 107 ASP C 1 1
7 25741 1 1 107 ASP CA C 38.733 20.273 1.870 1.00 . A A . 107 ASP CA 1 1
7 25742 1 1 107 ASP CB C 38.786 21.463 0.899 1.00 . A A . 107 ASP CB 1 1
7 25743 1 1 107 ASP CG C 40.102 21.572 0.149 1.00 . A A . 107 ASP CG 1 1
7 25744 1 1 107 ASP H H 38.225 19.045 0.223 1.00 . A A . 107 ASP H 1 1
7 25745 1 1 107 ASP HA H 39.661 20.222 2.424 1.00 . A A . 107 ASP HA 1 1
7 25746 1 1 107 ASP HB2 H 37.992 21.355 0.174 1.00 . A A . 107 ASP HB2 1 1
7 25747 1 1 107 ASP HB3 H 38.629 22.376 1.454 1.00 . A A . 107 ASP HB3 1 1
7 25748 1 1 107 ASP N N 38.564 19.014 1.141 1.00 . A A . 107 ASP N 1 1
7 25749 1 1 107 ASP O O 36.435 20.168 2.535 1.00 . A A . 107 ASP O 1 1
7 25750 1 1 107 ASP OD1 O 41.046 22.196 0.675 1.00 . A A . 107 ASP OD1 1 1
7 25751 1 1 107 ASP OD2 O 40.191 21.059 -0.986 1.00 . A A . 107 ASP OD2 1 1
7 25752 1 1 108 ALA C C 35.808 22.289 4.469 1.00 . A A . 108 ALA C 1 1
7 25753 1 1 108 ALA CA C 36.883 21.353 5.021 1.00 . A A . 108 ALA CA 1 1
7 25754 1 1 108 ALA CB C 37.540 21.966 6.255 1.00 . A A . 108 ALA CB 1 1
7 25755 1 1 108 ALA H H 38.831 21.276 4.191 1.00 . A A . 108 ALA H 1 1
7 25756 1 1 108 ALA HA H 36.420 20.419 5.315 1.00 . A A . 108 ALA HA 1 1
7 25757 1 1 108 ALA HB1 H 37.980 22.917 5.995 1.00 . A A . 108 ALA HB1 1 1
7 25758 1 1 108 ALA HB2 H 38.310 21.303 6.620 1.00 . A A . 108 ALA HB2 1 1
7 25759 1 1 108 ALA HB3 H 36.796 22.113 7.025 1.00 . A A . 108 ALA HB3 1 1
7 25760 1 1 108 ALA N N 37.892 21.056 4.005 1.00 . A A . 108 ALA N 1 1
7 25761 1 1 108 ALA O O 34.622 22.139 4.771 1.00 . A A . 108 ALA O 1 1
7 25762 1 1 109 ALA C C 34.220 23.525 2.239 1.00 . A A . 109 ALA C 1 1
7 25763 1 1 109 ALA CA C 35.325 24.217 3.037 1.00 . A A . 109 ALA CA 1 1
7 25764 1 1 109 ALA CB C 36.102 25.181 2.145 1.00 . A A . 109 ALA CB 1 1
7 25765 1 1 109 ALA H H 37.191 23.298 3.440 1.00 . A A . 109 ALA H 1 1
7 25766 1 1 109 ALA HA H 34.874 24.790 3.836 1.00 . A A . 109 ALA HA 1 1
7 25767 1 1 109 ALA HB1 H 35.428 25.920 1.736 1.00 . A A . 109 ALA HB1 1 1
7 25768 1 1 109 ALA HB2 H 36.566 24.633 1.338 1.00 . A A . 109 ALA HB2 1 1
7 25769 1 1 109 ALA HB3 H 36.866 25.675 2.728 1.00 . A A . 109 ALA HB3 1 1
7 25770 1 1 109 ALA N N 36.234 23.243 3.642 1.00 . A A . 109 ALA N 1 1
7 25771 1 1 109 ALA O O 33.039 23.847 2.381 1.00 . A A . 109 ALA O 1 1
7 25772 1 1 110 ALA C C 32.921 20.795 1.459 1.00 . A A . 110 ALA C 1 1
7 25773 1 1 110 ALA CA C 33.651 21.818 0.595 1.00 . A A . 110 ALA CA 1 1
7 25774 1 1 110 ALA CB C 34.355 21.135 -0.572 1.00 . A A . 110 ALA CB 1 1
7 25775 1 1 110 ALA H H 35.563 22.356 1.332 1.00 . A A . 110 ALA H 1 1
7 25776 1 1 110 ALA HA H 32.931 22.519 0.193 1.00 . A A . 110 ALA HA 1 1
7 25777 1 1 110 ALA HB1 H 35.063 20.411 -0.195 1.00 . A A . 110 ALA HB1 1 1
7 25778 1 1 110 ALA HB2 H 34.880 21.875 -1.159 1.00 . A A . 110 ALA HB2 1 1
7 25779 1 1 110 ALA HB3 H 33.626 20.635 -1.193 1.00 . A A . 110 ALA HB3 1 1
7 25780 1 1 110 ALA N N 34.610 22.567 1.403 1.00 . A A . 110 ALA N 1 1
7 25781 1 1 110 ALA O O 31.718 20.560 1.298 1.00 . A A . 110 ALA O 1 1
7 25782 1 1 111 ALA C C 31.902 19.767 4.045 1.00 . A A . 111 ALA C 1 1
7 25783 1 1 111 ALA CA C 33.110 19.211 3.303 1.00 . A A . 111 ALA CA 1 1
7 25784 1 1 111 ALA CB C 34.181 18.749 4.281 1.00 . A A . 111 ALA CB 1 1
7 25785 1 1 111 ALA H H 34.606 20.452 2.471 1.00 . A A . 111 ALA H 1 1
7 25786 1 1 111 ALA HA H 32.799 18.356 2.715 1.00 . A A . 111 ALA HA 1 1
7 25787 1 1 111 ALA HB1 H 34.472 19.574 4.915 1.00 . A A . 111 ALA HB1 1 1
7 25788 1 1 111 ALA HB2 H 35.043 18.401 3.728 1.00 . A A . 111 ALA HB2 1 1
7 25789 1 1 111 ALA HB3 H 33.795 17.944 4.890 1.00 . A A . 111 ALA HB3 1 1
7 25790 1 1 111 ALA N N 33.659 20.207 2.393 1.00 . A A . 111 ALA N 1 1
7 25791 1 1 111 ALA O O 30.908 19.070 4.241 1.00 . A A . 111 ALA O 1 1
7 25792 1 1 112 LYS C C 29.603 21.635 4.284 1.00 . A A . 112 LYS C 1 1
7 25793 1 1 112 LYS CA C 30.888 21.713 5.109 1.00 . A A . 112 LYS CA 1 1
7 25794 1 1 112 LYS CB C 31.246 23.180 5.396 1.00 . A A . 112 LYS CB 1 1
7 25795 1 1 112 LYS CD C 31.193 23.012 7.913 1.00 . A A . 112 LYS CD 1 1
7 25796 1 1 112 LYS CE C 31.881 23.391 9.219 1.00 . A A . 112 LYS CE 1 1
7 25797 1 1 112 LYS CG C 32.031 23.387 6.690 1.00 . A A . 112 LYS CG 1 1
7 25798 1 1 112 LYS H H 32.827 21.524 4.279 1.00 . A A . 112 LYS H 1 1
7 25799 1 1 112 LYS HA H 30.721 21.206 6.049 1.00 . A A . 112 LYS HA 1 1
7 25800 1 1 112 LYS HB2 H 31.842 23.560 4.576 1.00 . A A . 112 LYS HB2 1 1
7 25801 1 1 112 LYS HB3 H 30.334 23.759 5.459 1.00 . A A . 112 LYS HB3 1 1
7 25802 1 1 112 LYS HD2 H 30.246 23.529 7.859 1.00 . A A . 112 LYS HD2 1 1
7 25803 1 1 112 LYS HD3 H 31.019 21.945 7.905 1.00 . A A . 112 LYS HD3 1 1
7 25804 1 1 112 LYS HE2 H 32.800 22.830 9.306 1.00 . A A . 112 LYS HE2 1 1
7 25805 1 1 112 LYS HE3 H 32.107 24.448 9.201 1.00 . A A . 112 LYS HE3 1 1
7 25806 1 1 112 LYS HG2 H 32.917 22.767 6.666 1.00 . A A . 112 LYS HG2 1 1
7 25807 1 1 112 LYS HG3 H 32.317 24.426 6.763 1.00 . A A . 112 LYS HG3 1 1
7 25808 1 1 112 LYS HZ1 H 30.947 22.077 10.551 1.00 . A A . 112 LYS HZ1 1 1
7 25809 1 1 112 LYS HZ2 H 30.071 23.489 10.260 1.00 . A A . 112 LYS HZ2 1 1
7 25810 1 1 112 LYS HZ3 H 31.432 23.535 11.256 1.00 . A A . 112 LYS HZ3 1 1
7 25811 1 1 112 LYS N N 31.992 21.035 4.438 1.00 . A A . 112 LYS N 1 1
7 25812 1 1 112 LYS NZ N 31.026 23.102 10.403 1.00 . A A . 112 LYS NZ 1 1
7 25813 1 1 112 LYS O O 28.527 21.389 4.831 1.00 . A A . 112 LYS O 1 1
7 25814 1 1 113 THR C C 28.076 20.394 1.839 1.00 . A A . 113 THR C 1 1
7 25815 1 1 113 THR CA C 28.546 21.826 2.099 1.00 . A A . 113 THR CA 1 1
7 25816 1 1 113 THR CB C 28.809 22.566 0.755 1.00 . A A . 113 THR CB 1 1
7 25817 1 1 113 THR CG2 C 29.361 21.633 -0.323 1.00 . A A . 113 THR CG2 1 1
7 25818 1 1 113 THR H H 30.606 21.977 2.579 1.00 . A A . 113 THR H 1 1
7 25819 1 1 113 THR HA H 27.756 22.353 2.619 1.00 . A A . 113 THR HA 1 1
7 25820 1 1 113 THR HB H 29.532 23.350 0.932 1.00 . A A . 113 THR HB 1 1
7 25821 1 1 113 THR HG1 H 27.170 23.648 0.999 1.00 . A A . 113 THR HG1 1 1
7 25822 1 1 113 THR HG21 H 29.535 22.193 -1.229 1.00 . A A . 113 THR HG21 1 1
7 25823 1 1 113 THR HG22 H 28.649 20.841 -0.520 1.00 . A A . 113 THR HG22 1 1
7 25824 1 1 113 THR HG23 H 30.291 21.201 0.017 1.00 . A A . 113 THR HG23 1 1
7 25825 1 1 113 THR N N 29.718 21.830 2.969 1.00 . A A . 113 THR N 1 1
7 25826 1 1 113 THR O O 26.876 20.135 1.733 1.00 . A A . 113 THR O 1 1
7 25827 1 1 113 THR OG1 O 27.593 23.157 0.278 1.00 . A A . 113 THR OG1 1 1
7 25828 1 1 114 LEU C C 27.924 17.478 2.694 1.00 . A A . 114 LEU C 1 1
7 25829 1 1 114 LEU CA C 28.695 18.057 1.510 1.00 . A A . 114 LEU CA 1 1
7 25830 1 1 114 LEU CB C 29.966 17.235 1.237 1.00 . A A . 114 LEU CB 1 1
7 25831 1 1 114 LEU CD1 C 31.971 16.750 -0.221 1.00 . A A . 114 LEU CD1 1 1
7 25832 1 1 114 LEU CD2 C 29.957 17.900 -1.204 1.00 . A A . 114 LEU CD2 1 1
7 25833 1 1 114 LEU CG C 30.818 17.715 0.047 1.00 . A A . 114 LEU CG 1 1
7 25834 1 1 114 LEU H H 29.971 19.727 1.841 1.00 . A A . 114 LEU H 1 1
7 25835 1 1 114 LEU HA H 28.059 18.015 0.636 1.00 . A A . 114 LEU HA 1 1
7 25836 1 1 114 LEU HB2 H 30.581 17.257 2.127 1.00 . A A . 114 LEU HB2 1 1
7 25837 1 1 114 LEU HB3 H 29.673 16.211 1.050 1.00 . A A . 114 LEU HB3 1 1
7 25838 1 1 114 LEU HD11 H 32.598 16.684 0.657 1.00 . A A . 114 LEU HD11 1 1
7 25839 1 1 114 LEU HD12 H 32.560 17.112 -1.052 1.00 . A A . 114 LEU HD12 1 1
7 25840 1 1 114 LEU HD13 H 31.579 15.771 -0.457 1.00 . A A . 114 LEU HD13 1 1
7 25841 1 1 114 LEU HD21 H 30.581 18.197 -2.033 1.00 . A A . 114 LEU HD21 1 1
7 25842 1 1 114 LEU HD22 H 29.218 18.668 -1.021 1.00 . A A . 114 LEU HD22 1 1
7 25843 1 1 114 LEU HD23 H 29.458 16.971 -1.441 1.00 . A A . 114 LEU HD23 1 1
7 25844 1 1 114 LEU HG H 31.250 18.676 0.294 1.00 . A A . 114 LEU HG 1 1
7 25845 1 1 114 LEU N N 29.026 19.461 1.751 1.00 . A A . 114 LEU N 1 1
7 25846 1 1 114 LEU O O 26.860 16.878 2.524 1.00 . A A . 114 LEU O 1 1
7 25847 1 1 115 VAL C C 26.478 17.943 5.323 1.00 . A A . 115 VAL C 1 1
7 25848 1 1 115 VAL CA C 27.804 17.214 5.112 1.00 . A A . 115 VAL CA 1 1
7 25849 1 1 115 VAL CB C 28.713 17.422 6.349 1.00 . A A . 115 VAL CB 1 1
7 25850 1 1 115 VAL CG1 C 28.033 16.917 7.622 1.00 . A A . 115 VAL CG1 1 1
7 25851 1 1 115 VAL CG2 C 30.061 16.733 6.142 1.00 . A A . 115 VAL CG2 1 1
7 25852 1 1 115 VAL H H 29.302 18.168 3.961 1.00 . A A . 115 VAL H 1 1
7 25853 1 1 115 VAL HA H 27.612 16.154 5.004 1.00 . A A . 115 VAL HA 1 1
7 25854 1 1 115 VAL HB H 28.891 18.484 6.461 1.00 . A A . 115 VAL HB 1 1
7 25855 1 1 115 VAL HG11 H 28.693 17.061 8.467 1.00 . A A . 115 VAL HG11 1 1
7 25856 1 1 115 VAL HG12 H 27.807 15.866 7.518 1.00 . A A . 115 VAL HG12 1 1
7 25857 1 1 115 VAL HG13 H 27.118 17.467 7.786 1.00 . A A . 115 VAL HG13 1 1
7 25858 1 1 115 VAL HG21 H 30.549 17.148 5.271 1.00 . A A . 115 VAL HG21 1 1
7 25859 1 1 115 VAL HG22 H 29.907 15.674 5.995 1.00 . A A . 115 VAL HG22 1 1
7 25860 1 1 115 VAL HG23 H 30.684 16.889 7.011 1.00 . A A . 115 VAL HG23 1 1
7 25861 1 1 115 VAL N N 28.453 17.684 3.893 1.00 . A A . 115 VAL N 1 1
7 25862 1 1 115 VAL O O 25.515 17.369 5.840 1.00 . A A . 115 VAL O 1 1
7 25863 1 1 116 ASP C C 24.096 19.381 4.219 1.00 . A A . 116 ASP C 1 1
7 25864 1 1 116 ASP CA C 25.227 20.018 5.015 1.00 . A A . 116 ASP CA 1 1
7 25865 1 1 116 ASP CB C 25.484 21.443 4.504 1.00 . A A . 116 ASP CB 1 1
7 25866 1 1 116 ASP CG C 24.342 22.403 4.816 1.00 . A A . 116 ASP CG 1 1
7 25867 1 1 116 ASP H H 27.240 19.603 4.507 1.00 . A A . 116 ASP H 1 1
7 25868 1 1 116 ASP HA H 24.946 20.060 6.060 1.00 . A A . 116 ASP HA 1 1
7 25869 1 1 116 ASP HB2 H 26.385 21.824 4.963 1.00 . A A . 116 ASP HB2 1 1
7 25870 1 1 116 ASP HB3 H 25.624 21.414 3.432 1.00 . A A . 116 ASP HB3 1 1
7 25871 1 1 116 ASP N N 26.436 19.206 4.904 1.00 . A A . 116 ASP N 1 1
7 25872 1 1 116 ASP O O 23.076 18.980 4.783 1.00 . A A . 116 ASP O 1 1
7 25873 1 1 116 ASP OD1 O 24.435 23.133 5.828 1.00 . A A . 116 ASP OD1 1 1
7 25874 1 1 116 ASP OD2 O 23.356 22.442 4.044 1.00 . A A . 116 ASP OD2 1 1
7 25875 1 1 117 ARG C C 22.949 17.269 2.408 1.00 . A A . 117 ARG C 1 1
7 25876 1 1 117 ARG CA C 23.292 18.704 2.013 1.00 . A A . 117 ARG CA 1 1
7 25877 1 1 117 ARG CB C 23.779 18.767 0.559 1.00 . A A . 117 ARG CB 1 1
7 25878 1 1 117 ARG CD C 25.698 18.331 -1.033 1.00 . A A . 117 ARG CD 1 1
7 25879 1 1 117 ARG CG C 25.086 18.021 0.325 1.00 . A A . 117 ARG CG 1 1
7 25880 1 1 117 ARG CZ C 25.499 17.237 -3.255 1.00 . A A . 117 ARG CZ 1 1
7 25881 1 1 117 ARG H H 25.174 19.523 2.529 1.00 . A A . 117 ARG H 1 1
7 25882 1 1 117 ARG HA H 22.405 19.314 2.113 1.00 . A A . 117 ARG HA 1 1
7 25883 1 1 117 ARG HB2 H 23.021 18.344 -0.086 1.00 . A A . 117 ARG HB2 1 1
7 25884 1 1 117 ARG HB3 H 23.928 19.802 0.292 1.00 . A A . 117 ARG HB3 1 1
7 25885 1 1 117 ARG HD2 H 25.721 19.404 -1.162 1.00 . A A . 117 ARG HD2 1 1
7 25886 1 1 117 ARG HD3 H 26.709 17.954 -1.044 1.00 . A A . 117 ARG HD3 1 1
7 25887 1 1 117 ARG HE H 23.960 17.737 -2.068 1.00 . A A . 117 ARG HE 1 1
7 25888 1 1 117 ARG HG2 H 25.789 18.304 1.093 1.00 . A A . 117 ARG HG2 1 1
7 25889 1 1 117 ARG HG3 H 24.896 16.957 0.388 1.00 . A A . 117 ARG HG3 1 1
7 25890 1 1 117 ARG HH11 H 27.408 17.556 -2.660 1.00 . A A . 117 ARG HH11 1 1
7 25891 1 1 117 ARG HH12 H 27.240 16.834 -4.225 1.00 . A A . 117 ARG HH12 1 1
7 25892 1 1 117 ARG HH21 H 23.733 16.780 -4.134 1.00 . A A . 117 ARG HH21 1 1
7 25893 1 1 117 ARG HH22 H 25.143 16.389 -5.066 1.00 . A A . 117 ARG HH22 1 1
7 25894 1 1 117 ARG N N 24.306 19.251 2.907 1.00 . A A . 117 ARG N 1 1
7 25895 1 1 117 ARG NE N 24.943 17.740 -2.146 1.00 . A A . 117 ARG NE 1 1
7 25896 1 1 117 ARG NH1 N 26.821 17.207 -3.387 1.00 . A A . 117 ARG NH1 1 1
7 25897 1 1 117 ARG NH2 N 24.730 16.763 -4.227 1.00 . A A . 117 ARG NH2 1 1
7 25898 1 1 117 ARG O O 21.783 16.877 2.381 1.00 . A A . 117 ARG O 1 1
7 25899 1 1 118 ALA C C 22.834 15.021 4.421 1.00 . A A . 118 ALA C 1 1
7 25900 1 1 118 ALA CA C 23.774 15.113 3.213 1.00 . A A . 118 ALA CA 1 1
7 25901 1 1 118 ALA CB C 25.119 14.463 3.525 1.00 . A A . 118 ALA CB 1 1
7 25902 1 1 118 ALA H H 24.874 16.883 2.804 1.00 . A A . 118 ALA H 1 1
7 25903 1 1 118 ALA HA H 23.328 14.579 2.383 1.00 . A A . 118 ALA HA 1 1
7 25904 1 1 118 ALA HB1 H 24.972 13.416 3.748 1.00 . A A . 118 ALA HB1 1 1
7 25905 1 1 118 ALA HB2 H 25.569 14.953 4.376 1.00 . A A . 118 ALA HB2 1 1
7 25906 1 1 118 ALA HB3 H 25.773 14.559 2.669 1.00 . A A . 118 ALA HB3 1 1
7 25907 1 1 118 ALA N N 23.965 16.503 2.799 1.00 . A A . 118 ALA N 1 1
7 25908 1 1 118 ALA O O 21.832 14.301 4.391 1.00 . A A . 118 ALA O 1 1
7 25909 1 1 119 HIS C C 21.003 16.519 6.445 1.00 . A A . 119 HIS C 1 1
7 25910 1 1 119 HIS CA C 22.322 15.776 6.689 1.00 . A A . 119 HIS CA 1 1
7 25911 1 1 119 HIS CB C 23.101 16.409 7.854 1.00 . A A . 119 HIS CB 1 1
7 25912 1 1 119 HIS CD2 C 21.864 17.297 9.964 1.00 . A A . 119 HIS CD2 1 1
7 25913 1 1 119 HIS CE1 C 21.586 15.387 11.004 1.00 . A A . 119 HIS CE1 1 1
7 25914 1 1 119 HIS CG C 22.404 16.328 9.184 1.00 . A A . 119 HIS CG 1 1
7 25915 1 1 119 HIS H H 23.939 16.352 5.432 1.00 . A A . 119 HIS H 1 1
7 25916 1 1 119 HIS HA H 22.099 14.746 6.936 1.00 . A A . 119 HIS HA 1 1
7 25917 1 1 119 HIS HB2 H 24.053 15.909 7.954 1.00 . A A . 119 HIS HB2 1 1
7 25918 1 1 119 HIS HB3 H 23.276 17.454 7.634 1.00 . A A . 119 HIS HB3 1 1
7 25919 1 1 119 HIS HD1 H 22.468 14.247 9.555 1.00 . A A . 119 HIS HD1 1 1
7 25920 1 1 119 HIS HD2 H 21.830 18.354 9.742 1.00 . A A . 119 HIS HD2 1 1
7 25921 1 1 119 HIS HE1 H 21.306 14.650 11.741 1.00 . A A . 119 HIS HE1 1 1
7 25922 1 1 119 HIS HE2 H 20.993 17.141 11.874 1.00 . A A . 119 HIS HE2 1 1
7 25923 1 1 119 HIS N N 23.142 15.777 5.473 1.00 . A A . 119 HIS N 1 1
7 25924 1 1 119 HIS ND1 N 22.207 15.143 9.865 1.00 . A A . 119 HIS ND1 1 1
7 25925 1 1 119 HIS NE2 N 21.365 16.684 11.087 1.00 . A A . 119 HIS NE2 1 1
7 25926 1 1 119 HIS O O 20.060 16.419 7.239 1.00 . A A . 119 HIS O 1 1
7 25927 1 1 120 HIS C C 18.790 17.101 4.167 1.00 . A A . 120 HIS C 1 1
7 25928 1 1 120 HIS CA C 19.754 18.003 4.943 1.00 . A A . 120 HIS CA 1 1
7 25929 1 1 120 HIS CB C 20.157 19.216 4.087 1.00 . A A . 120 HIS CB 1 1
7 25930 1 1 120 HIS CD2 C 18.090 19.990 2.712 1.00 . A A . 120 HIS CD2 1 1
7 25931 1 1 120 HIS CE1 C 17.744 21.906 3.709 1.00 . A A . 120 HIS CE1 1 1
7 25932 1 1 120 HIS CG C 19.022 20.114 3.688 1.00 . A A . 120 HIS CG 1 1
7 25933 1 1 120 HIS H H 21.751 17.322 4.776 1.00 . A A . 120 HIS H 1 1
7 25934 1 1 120 HIS HA H 19.260 18.352 5.840 1.00 . A A . 120 HIS HA 1 1
7 25935 1 1 120 HIS HB2 H 20.865 19.815 4.643 1.00 . A A . 120 HIS HB2 1 1
7 25936 1 1 120 HIS HB3 H 20.635 18.865 3.182 1.00 . A A . 120 HIS HB3 1 1
7 25937 1 1 120 HIS HD1 H 19.291 21.716 5.035 1.00 . A A . 120 HIS HD1 1 1
7 25938 1 1 120 HIS HD2 H 17.983 19.156 2.033 1.00 . A A . 120 HIS HD2 1 1
7 25939 1 1 120 HIS HE1 H 17.324 22.864 3.976 1.00 . A A . 120 HIS HE1 1 1
7 25940 1 1 120 HIS HE2 H 16.721 21.407 2.010 1.00 . A A . 120 HIS HE2 1 1
7 25941 1 1 120 HIS N N 20.950 17.260 5.341 1.00 . A A . 120 HIS N 1 1
7 25942 1 1 120 HIS ND1 N 18.776 21.327 4.292 1.00 . A A . 120 HIS ND1 1 1
7 25943 1 1 120 HIS NE2 N 17.309 21.116 2.744 1.00 . A A . 120 HIS NE2 1 1
7 25944 1 1 120 HIS O O 17.574 17.285 4.227 1.00 . A A . 120 HIS O 1 1
7 25945 1 1 121 VAL C C 18.258 13.905 3.396 1.00 . A A . 121 VAL C 1 1
7 25946 1 1 121 VAL CA C 18.514 15.211 2.641 1.00 . A A . 121 VAL CA 1 1
7 25947 1 1 121 VAL CB C 19.157 14.888 1.266 1.00 . A A . 121 VAL CB 1 1
7 25948 1 1 121 VAL CG1 C 19.348 16.161 0.442 1.00 . A A . 121 VAL CG1 1 1
7 25949 1 1 121 VAL CG2 C 20.481 14.140 1.439 1.00 . A A . 121 VAL CG2 1 1
7 25950 1 1 121 VAL H H 20.312 16.037 3.415 1.00 . A A . 121 VAL H 1 1
7 25951 1 1 121 VAL HA H 17.560 15.692 2.461 1.00 . A A . 121 VAL HA 1 1
7 25952 1 1 121 VAL HB H 18.477 14.242 0.725 1.00 . A A . 121 VAL HB 1 1
7 25953 1 1 121 VAL HG11 H 18.393 16.648 0.299 1.00 . A A . 121 VAL HG11 1 1
7 25954 1 1 121 VAL HG12 H 19.767 15.907 -0.521 1.00 . A A . 121 VAL HG12 1 1
7 25955 1 1 121 VAL HG13 H 20.019 16.832 0.958 1.00 . A A . 121 VAL HG13 1 1
7 25956 1 1 121 VAL HG21 H 20.908 13.932 0.468 1.00 . A A . 121 VAL HG21 1 1
7 25957 1 1 121 VAL HG22 H 20.306 13.209 1.958 1.00 . A A . 121 VAL HG22 1 1
7 25958 1 1 121 VAL HG23 H 21.169 14.746 2.012 1.00 . A A . 121 VAL HG23 1 1
7 25959 1 1 121 VAL N N 19.336 16.132 3.433 1.00 . A A . 121 VAL N 1 1
7 25960 1 1 121 VAL O O 17.511 13.046 2.925 1.00 . A A . 121 VAL O 1 1
7 25961 1 1 122 CYS C C 17.255 12.509 5.904 1.00 . A A . 122 CYS C 1 1
7 25962 1 1 122 CYS CA C 18.703 12.585 5.405 1.00 . A A . 122 CYS CA 1 1
7 25963 1 1 122 CYS CB C 19.676 12.629 6.590 1.00 . A A . 122 CYS CB 1 1
7 25964 1 1 122 CYS H H 19.485 14.474 4.864 1.00 . A A . 122 CYS H 1 1
7 25965 1 1 122 CYS HA H 18.919 11.713 4.803 1.00 . A A . 122 CYS HA 1 1
7 25966 1 1 122 CYS HB2 H 20.688 12.651 6.214 1.00 . A A . 122 CYS HB2 1 1
7 25967 1 1 122 CYS HB3 H 19.492 13.526 7.164 1.00 . A A . 122 CYS HB3 1 1
7 25968 1 1 122 CYS HG H 20.266 10.225 7.214 1.00 . A A . 122 CYS HG 1 1
7 25969 1 1 122 CYS N N 18.883 13.767 4.564 1.00 . A A . 122 CYS N 1 1
7 25970 1 1 122 CYS O O 16.815 13.366 6.675 1.00 . A A . 122 CYS O 1 1
7 25971 1 1 122 CYS SG S 19.543 11.219 7.714 1.00 . A A . 122 CYS SG 1 1
7 25972 1 1 123 PRO C C 14.708 10.738 7.080 1.00 . A A . 123 PRO C 1 1
7 25973 1 1 123 PRO CA C 15.061 11.373 5.729 1.00 . A A . 123 PRO CA 1 1
7 25974 1 1 123 PRO CB C 14.598 10.483 4.572 1.00 . A A . 123 PRO CB 1 1
7 25975 1 1 123 PRO CD C 16.997 10.313 4.704 1.00 . A A . 123 PRO CD 1 1
7 25976 1 1 123 PRO CG C 15.740 9.549 4.344 1.00 . A A . 123 PRO CG 1 1
7 25977 1 1 123 PRO HA H 14.579 12.337 5.654 1.00 . A A . 123 PRO HA 1 1
7 25978 1 1 123 PRO HB2 H 13.697 9.953 4.853 1.00 . A A . 123 PRO HB2 1 1
7 25979 1 1 123 PRO HB3 H 14.405 11.091 3.699 1.00 . A A . 123 PRO HB3 1 1
7 25980 1 1 123 PRO HD2 H 17.651 9.702 5.309 1.00 . A A . 123 PRO HD2 1 1
7 25981 1 1 123 PRO HD3 H 17.509 10.639 3.809 1.00 . A A . 123 PRO HD3 1 1
7 25982 1 1 123 PRO HG2 H 15.634 8.680 4.979 1.00 . A A . 123 PRO HG2 1 1
7 25983 1 1 123 PRO HG3 H 15.768 9.248 3.305 1.00 . A A . 123 PRO HG3 1 1
7 25984 1 1 123 PRO N N 16.502 11.473 5.477 1.00 . A A . 123 PRO N 1 1
7 25985 1 1 123 PRO O O 13.614 10.198 7.243 1.00 . A A . 123 PRO O 1 1
7 25986 1 1 124 TYR C C 14.307 11.223 10.072 1.00 . A A . 124 TYR C 1 1
7 25987 1 1 124 TYR CA C 15.328 10.317 9.396 1.00 . A A . 124 TYR CA 1 1
7 25988 1 1 124 TYR CB C 16.606 10.195 10.246 1.00 . A A . 124 TYR CB 1 1
7 25989 1 1 124 TYR CD1 C 17.154 7.925 11.241 1.00 . A A . 124 TYR CD1 1 1
7 25990 1 1 124 TYR CD2 C 17.863 8.385 9.007 1.00 . A A . 124 TYR CD2 1 1
7 25991 1 1 124 TYR CE1 C 17.690 6.660 11.152 1.00 . A A . 124 TYR CE1 1 1
7 25992 1 1 124 TYR CE2 C 18.407 7.120 8.918 1.00 . A A . 124 TYR CE2 1 1
7 25993 1 1 124 TYR CG C 17.232 8.816 10.169 1.00 . A A . 124 TYR CG 1 1
7 25994 1 1 124 TYR CZ C 18.317 6.261 9.992 1.00 . A A . 124 TYR CZ 1 1
7 25995 1 1 124 TYR H H 16.502 11.188 7.854 1.00 . A A . 124 TYR H 1 1
7 25996 1 1 124 TYR HA H 14.885 9.334 9.293 1.00 . A A . 124 TYR HA 1 1
7 25997 1 1 124 TYR HB2 H 17.335 10.915 9.901 1.00 . A A . 124 TYR HB2 1 1
7 25998 1 1 124 TYR HB3 H 16.369 10.398 11.282 1.00 . A A . 124 TYR HB3 1 1
7 25999 1 1 124 TYR HD1 H 16.677 8.236 12.166 1.00 . A A . 124 TYR HD1 1 1
7 26000 1 1 124 TYR HD2 H 17.934 9.060 8.166 1.00 . A A . 124 TYR HD2 1 1
7 26001 1 1 124 TYR HE1 H 17.605 5.986 11.990 1.00 . A A . 124 TYR HE1 1 1
7 26002 1 1 124 TYR HE2 H 18.898 6.806 8.008 1.00 . A A . 124 TYR HE2 1 1
7 26003 1 1 124 TYR HH H 18.239 4.361 10.284 1.00 . A A . 124 TYR HH 1 1
7 26004 1 1 124 TYR N N 15.623 10.803 8.047 1.00 . A A . 124 TYR N 1 1
7 26005 1 1 124 TYR O O 13.462 10.750 10.829 1.00 . A A . 124 TYR O 1 1
7 26006 1 1 124 TYR OH O 18.850 4.995 9.900 1.00 . A A . 124 TYR OH 1 1
7 26007 1 1 125 SER C C 14.047 14.921 10.035 1.00 . A A . 125 SER C 1 1
7 26008 1 1 125 SER CA C 13.462 13.530 10.257 1.00 . A A . 125 SER CA 1 1
7 26009 1 1 125 SER CB C 13.143 13.350 11.753 1.00 . A A . 125 SER CB 1 1
7 26010 1 1 125 SER H H 15.156 12.819 9.221 1.00 . A A . 125 SER H 1 1
7 26011 1 1 125 SER HA H 12.552 13.434 9.682 1.00 . A A . 125 SER HA 1 1
7 26012 1 1 125 SER HB2 H 12.816 12.336 11.931 1.00 . A A . 125 SER HB2 1 1
7 26013 1 1 125 SER HB3 H 14.029 13.548 12.338 1.00 . A A . 125 SER HB3 1 1
7 26014 1 1 125 SER HG H 11.280 13.746 12.218 1.00 . A A . 125 SER HG 1 1
7 26015 1 1 125 SER N N 14.409 12.523 9.781 1.00 . A A . 125 SER N 1 1
7 26016 1 1 125 SER O O 15.262 15.099 10.072 1.00 . A A . 125 SER O 1 1
7 26017 1 1 125 SER OG O 12.113 14.234 12.173 1.00 . A A . 125 SER OG 1 1
7 26018 1 1 126 ASN C C 14.088 17.673 11.176 1.00 . A A . 126 ASN C 1 1
7 26019 1 1 126 ASN CA C 13.603 17.301 9.783 1.00 . A A . 126 ASN CA 1 1
7 26020 1 1 126 ASN CB C 12.463 18.238 9.348 1.00 . A A . 126 ASN CB 1 1
7 26021 1 1 126 ASN CG C 12.077 18.060 7.889 1.00 . A A . 126 ASN CG 1 1
7 26022 1 1 126 ASN H H 12.249 15.674 9.630 1.00 . A A . 126 ASN H 1 1
7 26023 1 1 126 ASN HA H 14.429 17.394 9.089 1.00 . A A . 126 ASN HA 1 1
7 26024 1 1 126 ASN HB2 H 11.593 18.043 9.957 1.00 . A A . 126 ASN HB2 1 1
7 26025 1 1 126 ASN HB3 H 12.774 19.265 9.495 1.00 . A A . 126 ASN HB3 1 1
7 26026 1 1 126 ASN HD21 H 10.256 18.781 8.241 1.00 . A A . 126 ASN HD21 1 1
7 26027 1 1 126 ASN HD22 H 10.574 18.312 6.610 1.00 . A A . 126 ASN HD22 1 1
7 26028 1 1 126 ASN N N 13.184 15.900 9.797 1.00 . A A . 126 ASN N 1 1
7 26029 1 1 126 ASN ND2 N 10.846 18.419 7.549 1.00 . A A . 126 ASN ND2 1 1
7 26030 1 1 126 ASN O O 14.999 18.479 11.354 1.00 . A A . 126 ASN O 1 1
7 26031 1 1 126 ASN OD1 O 12.889 17.632 7.069 1.00 . A A . 126 ASN OD1 1 1
7 26032 1 1 127 ALA C C 15.290 16.896 13.865 1.00 . A A . 127 ALA C 1 1
7 26033 1 1 127 ALA CA C 13.832 17.259 13.562 1.00 . A A . 127 ALA CA 1 1
7 26034 1 1 127 ALA CB C 12.899 16.452 14.449 1.00 . A A . 127 ALA CB 1 1
7 26035 1 1 127 ALA H H 12.791 16.374 11.953 1.00 . A A . 127 ALA H 1 1
7 26036 1 1 127 ALA HA H 13.679 18.307 13.779 1.00 . A A . 127 ALA HA 1 1
7 26037 1 1 127 ALA HB1 H 13.157 16.611 15.486 1.00 . A A . 127 ALA HB1 1 1
7 26038 1 1 127 ALA HB2 H 12.992 15.400 14.210 1.00 . A A . 127 ALA HB2 1 1
7 26039 1 1 127 ALA HB3 H 11.879 16.768 14.281 1.00 . A A . 127 ALA HB3 1 1
7 26040 1 1 127 ALA N N 13.488 17.034 12.167 1.00 . A A . 127 ALA N 1 1
7 26041 1 1 127 ALA O O 15.768 17.136 14.968 1.00 . A A . 127 ALA O 1 1
7 26042 1 1 128 THR C C 18.328 17.047 12.922 1.00 . A A . 128 THR C 1 1
7 26043 1 1 128 THR CA C 17.365 15.884 13.086 1.00 . A A . 128 THR CA 1 1
7 26044 1 1 128 THR CB C 17.723 14.755 12.078 1.00 . A A . 128 THR CB 1 1
7 26045 1 1 128 THR CG2 C 18.070 15.321 10.701 1.00 . A A . 128 THR CG2 1 1
7 26046 1 1 128 THR H H 15.661 16.395 11.961 1.00 . A A . 128 THR H 1 1
7 26047 1 1 128 THR HA H 17.438 15.496 14.093 1.00 . A A . 128 THR HA 1 1
7 26048 1 1 128 THR HB H 16.864 14.103 11.972 1.00 . A A . 128 THR HB 1 1
7 26049 1 1 128 THR HG1 H 18.660 13.698 13.457 1.00 . A A . 128 THR HG1 1 1
7 26050 1 1 128 THR HG21 H 18.286 14.509 10.021 1.00 . A A . 128 THR HG21 1 1
7 26051 1 1 128 THR HG22 H 18.936 15.961 10.781 1.00 . A A . 128 THR HG22 1 1
7 26052 1 1 128 THR HG23 H 17.235 15.894 10.324 1.00 . A A . 128 THR HG23 1 1
7 26053 1 1 128 THR N N 16.013 16.379 12.871 1.00 . A A . 128 THR N 1 1
7 26054 1 1 128 THR O O 19.532 16.934 13.160 1.00 . A A . 128 THR O 1 1
7 26055 1 1 128 THR OG1 O 18.838 13.993 12.558 1.00 . A A . 128 THR OG1 1 1
7 26056 1 1 129 ARG C C 17.863 20.589 12.826 1.00 . A A . 129 ARG C 1 1
7 26057 1 1 129 ARG CA C 18.533 19.355 12.213 1.00 . A A . 129 ARG CA 1 1
7 26058 1 1 129 ARG CB C 18.663 19.497 10.694 1.00 . A A . 129 ARG CB 1 1
7 26059 1 1 129 ARG CD C 17.453 19.427 8.466 1.00 . A A . 129 ARG CD 1 1
7 26060 1 1 129 ARG CG C 17.321 19.560 9.971 1.00 . A A . 129 ARG CG 1 1
7 26061 1 1 129 ARG CZ C 16.909 17.250 7.407 1.00 . A A . 129 ARG CZ 1 1
7 26062 1 1 129 ARG H H 16.807 18.176 12.292 1.00 . A A . 129 ARG H 1 1
7 26063 1 1 129 ARG HA H 19.516 19.236 12.649 1.00 . A A . 129 ARG HA 1 1
7 26064 1 1 129 ARG HB2 H 19.198 20.392 10.481 1.00 . A A . 129 ARG HB2 1 1
7 26065 1 1 129 ARG HB3 H 19.214 18.657 10.308 1.00 . A A . 129 ARG HB3 1 1
7 26066 1 1 129 ARG HD2 H 16.522 19.730 8.009 1.00 . A A . 129 ARG HD2 1 1
7 26067 1 1 129 ARG HD3 H 18.244 20.077 8.134 1.00 . A A . 129 ARG HD3 1 1
7 26068 1 1 129 ARG HE H 18.659 17.712 8.264 1.00 . A A . 129 ARG HE 1 1
7 26069 1 1 129 ARG HG2 H 16.698 18.753 10.329 1.00 . A A . 129 ARG HG2 1 1
7 26070 1 1 129 ARG HG3 H 16.847 20.504 10.200 1.00 . A A . 129 ARG HG3 1 1
7 26071 1 1 129 ARG HH11 H 15.381 18.587 7.383 1.00 . A A . 129 ARG HH11 1 1
7 26072 1 1 129 ARG HH12 H 15.043 17.063 6.624 1.00 . A A . 129 ARG HH12 1 1
7 26073 1 1 129 ARG HH21 H 18.206 15.701 7.272 1.00 . A A . 129 ARG HH21 1 1
7 26074 1 1 129 ARG HH22 H 16.644 15.420 6.562 1.00 . A A . 129 ARG HH22 1 1
7 26075 1 1 129 ARG N N 17.769 18.166 12.479 1.00 . A A . 129 ARG N 1 1
7 26076 1 1 129 ARG NE N 17.764 18.052 8.056 1.00 . A A . 129 ARG NE 1 1
7 26077 1 1 129 ARG NH1 N 15.681 17.669 7.117 1.00 . A A . 129 ARG NH1 1 1
7 26078 1 1 129 ARG NH2 N 17.286 16.028 7.055 1.00 . A A . 129 ARG NH2 1 1
7 26079 1 1 129 ARG O O 18.523 21.411 13.460 1.00 . A A . 129 ARG O 1 1
7 26080 1 1 130 ASN C C 15.507 21.825 14.575 1.00 . A A . 130 ASN C 1 1
7 26081 1 1 130 ASN CA C 15.817 21.900 13.081 1.00 . A A . 130 ASN CA 1 1
7 26082 1 1 130 ASN CB C 14.515 22.081 12.279 1.00 . A A . 130 ASN CB 1 1
7 26083 1 1 130 ASN CG C 14.712 21.873 10.784 1.00 . A A . 130 ASN CG 1 1
7 26084 1 1 130 ASN H H 16.067 20.019 12.135 1.00 . A A . 130 ASN H 1 1
7 26085 1 1 130 ASN HA H 16.448 22.757 12.912 1.00 . A A . 130 ASN HA 1 1
7 26086 1 1 130 ASN HB2 H 13.780 21.367 12.626 1.00 . A A . 130 ASN HB2 1 1
7 26087 1 1 130 ASN HB3 H 14.138 23.080 12.439 1.00 . A A . 130 ASN HB3 1 1
7 26088 1 1 130 ASN HD21 H 15.391 23.725 10.559 1.00 . A A . 130 ASN HD21 1 1
7 26089 1 1 130 ASN HD22 H 15.342 22.760 9.125 1.00 . A A . 130 ASN HD22 1 1
7 26090 1 1 130 ASN N N 16.552 20.722 12.620 1.00 . A A . 130 ASN N 1 1
7 26091 1 1 130 ASN ND2 N 15.191 22.890 10.088 1.00 . A A . 130 ASN ND2 1 1
7 26092 1 1 130 ASN O O 15.521 22.839 15.274 1.00 . A A . 130 ASN O 1 1
7 26093 1 1 130 ASN OD1 O 14.464 20.790 10.263 1.00 . A A . 130 ASN OD1 1 1
7 26094 1 1 131 ASN C C 15.958 19.979 17.323 1.00 . A A . 131 ASN C 1 1
7 26095 1 1 131 ASN CA C 14.791 20.417 16.440 1.00 . A A . 131 ASN CA 1 1
7 26096 1 1 131 ASN CB C 13.671 19.362 16.477 1.00 . A A . 131 ASN CB 1 1
7 26097 1 1 131 ASN CG C 12.818 19.380 17.752 1.00 . A A . 131 ASN CG 1 1
7 26098 1 1 131 ASN H H 15.328 19.843 14.473 1.00 . A A . 131 ASN H 1 1
7 26099 1 1 131 ASN HA H 14.403 21.356 16.813 1.00 . A A . 131 ASN HA 1 1
7 26100 1 1 131 ASN HB2 H 13.014 19.523 15.634 1.00 . A A . 131 ASN HB2 1 1
7 26101 1 1 131 ASN HB3 H 14.114 18.380 16.382 1.00 . A A . 131 ASN HB3 1 1
7 26102 1 1 131 ASN HD21 H 14.366 19.884 18.903 1.00 . A A . 131 ASN HD21 1 1
7 26103 1 1 131 ASN HD22 H 12.858 19.696 19.713 1.00 . A A . 131 ASN HD22 1 1
7 26104 1 1 131 ASN N N 15.232 20.618 15.057 1.00 . A A . 131 ASN N 1 1
7 26105 1 1 131 ASN ND2 N 13.410 19.684 18.904 1.00 . A A . 131 ASN ND2 1 1
7 26106 1 1 131 ASN O O 16.066 20.398 18.477 1.00 . A A . 131 ASN O 1 1
7 26107 1 1 131 ASN OD1 O 11.621 19.101 17.701 1.00 . A A . 131 ASN OD1 1 1
7 26108 1 1 132 VAL C C 19.225 19.319 17.297 1.00 . A A . 132 VAL C 1 1
7 26109 1 1 132 VAL CA C 17.927 18.566 17.565 1.00 . A A . 132 VAL CA 1 1
7 26110 1 1 132 VAL CB C 18.115 17.050 17.267 1.00 . A A . 132 VAL CB 1 1
7 26111 1 1 132 VAL CG1 C 19.311 16.481 18.034 1.00 . A A . 132 VAL CG1 1 1
7 26112 1 1 132 VAL CG2 C 16.840 16.268 17.606 1.00 . A A . 132 VAL CG2 1 1
7 26113 1 1 132 VAL H H 16.766 18.928 15.822 1.00 . A A . 132 VAL H 1 1
7 26114 1 1 132 VAL HA H 17.675 18.675 18.614 1.00 . A A . 132 VAL HA 1 1
7 26115 1 1 132 VAL HB H 18.309 16.933 16.208 1.00 . A A . 132 VAL HB 1 1
7 26116 1 1 132 VAL HG11 H 19.151 16.600 19.096 1.00 . A A . 132 VAL HG11 1 1
7 26117 1 1 132 VAL HG12 H 20.211 17.008 17.746 1.00 . A A . 132 VAL HG12 1 1
7 26118 1 1 132 VAL HG13 H 19.423 15.431 17.804 1.00 . A A . 132 VAL HG13 1 1
7 26119 1 1 132 VAL HG21 H 16.617 16.375 18.659 1.00 . A A . 132 VAL HG21 1 1
7 26120 1 1 132 VAL HG22 H 16.983 15.223 17.375 1.00 . A A . 132 VAL HG22 1 1
7 26121 1 1 132 VAL HG23 H 16.013 16.651 17.023 1.00 . A A . 132 VAL HG23 1 1
7 26122 1 1 132 VAL N N 16.834 19.141 16.780 1.00 . A A . 132 VAL N 1 1
7 26123 1 1 132 VAL O O 19.557 19.616 16.146 1.00 . A A . 132 VAL O 1 1
7 26124 1 1 133 ALA C C 22.314 19.445 17.807 1.00 . A A . 133 ALA C 1 1
7 26125 1 1 133 ALA CA C 21.201 20.372 18.261 1.00 . A A . 133 ALA CA 1 1
7 26126 1 1 133 ALA CB C 21.549 21.036 19.590 1.00 . A A . 133 ALA CB 1 1
7 26127 1 1 133 ALA H H 19.624 19.381 19.255 1.00 . A A . 133 ALA H 1 1
7 26128 1 1 133 ALA HA H 21.080 21.146 17.515 1.00 . A A . 133 ALA HA 1 1
7 26129 1 1 133 ALA HB1 H 22.476 21.582 19.492 1.00 . A A . 133 ALA HB1 1 1
7 26130 1 1 133 ALA HB2 H 21.654 20.279 20.354 1.00 . A A . 133 ALA HB2 1 1
7 26131 1 1 133 ALA HB3 H 20.758 21.718 19.870 1.00 . A A . 133 ALA HB3 1 1
7 26132 1 1 133 ALA N N 19.944 19.644 18.367 1.00 . A A . 133 ALA N 1 1
7 26133 1 1 133 ALA O O 22.916 18.729 18.609 1.00 . A A . 133 ALA O 1 1
7 26134 1 1 134 VAL C C 24.716 19.517 15.378 1.00 . A A . 134 VAL C 1 1
7 26135 1 1 134 VAL CA C 23.608 18.624 15.929 1.00 . A A . 134 VAL CA 1 1
7 26136 1 1 134 VAL CB C 23.074 17.706 14.805 1.00 . A A . 134 VAL CB 1 1
7 26137 1 1 134 VAL CG1 C 24.195 16.836 14.260 1.00 . A A . 134 VAL CG1 1 1
7 26138 1 1 134 VAL CG2 C 21.913 16.848 15.309 1.00 . A A . 134 VAL CG2 1 1
7 26139 1 1 134 VAL H H 21.994 19.978 15.913 1.00 . A A . 134 VAL H 1 1
7 26140 1 1 134 VAL HA H 24.019 17.997 16.711 1.00 . A A . 134 VAL HA 1 1
7 26141 1 1 134 VAL HB H 22.709 18.331 13.999 1.00 . A A . 134 VAL HB 1 1
7 26142 1 1 134 VAL HG11 H 24.604 16.238 15.062 1.00 . A A . 134 VAL HG11 1 1
7 26143 1 1 134 VAL HG12 H 24.970 17.466 13.850 1.00 . A A . 134 VAL HG12 1 1
7 26144 1 1 134 VAL HG13 H 23.808 16.189 13.488 1.00 . A A . 134 VAL HG13 1 1
7 26145 1 1 134 VAL HG21 H 21.561 16.211 14.511 1.00 . A A . 134 VAL HG21 1 1
7 26146 1 1 134 VAL HG22 H 21.106 17.489 15.637 1.00 . A A . 134 VAL HG22 1 1
7 26147 1 1 134 VAL HG23 H 22.245 16.238 16.136 1.00 . A A . 134 VAL HG23 1 1
7 26148 1 1 134 VAL N N 22.551 19.430 16.505 1.00 . A A . 134 VAL N 1 1
7 26149 1 1 134 VAL O O 24.523 20.213 14.378 1.00 . A A . 134 VAL O 1 1
7 26150 1 1 135 ARG C C 27.783 19.508 14.543 1.00 . A A . 135 ARG C 1 1
7 26151 1 1 135 ARG CA C 27.015 20.285 15.609 1.00 . A A . 135 ARG CA 1 1
7 26152 1 1 135 ARG CB C 27.926 20.622 16.804 1.00 . A A . 135 ARG CB 1 1
7 26153 1 1 135 ARG CD C 28.096 21.937 18.972 1.00 . A A . 135 ARG CD 1 1
7 26154 1 1 135 ARG CG C 27.171 21.243 17.977 1.00 . A A . 135 ARG CG 1 1
7 26155 1 1 135 ARG CZ C 29.375 20.913 20.825 1.00 . A A . 135 ARG CZ 1 1
7 26156 1 1 135 ARG H H 25.943 18.947 16.847 1.00 . A A . 135 ARG H 1 1
7 26157 1 1 135 ARG HA H 26.650 21.207 15.175 1.00 . A A . 135 ARG HA 1 1
7 26158 1 1 135 ARG HB2 H 28.406 19.714 17.147 1.00 . A A . 135 ARG HB2 1 1
7 26159 1 1 135 ARG HB3 H 28.685 21.319 16.479 1.00 . A A . 135 ARG HB3 1 1
7 26160 1 1 135 ARG HD2 H 28.587 22.760 18.471 1.00 . A A . 135 ARG HD2 1 1
7 26161 1 1 135 ARG HD3 H 27.497 22.323 19.785 1.00 . A A . 135 ARG HD3 1 1
7 26162 1 1 135 ARG HE H 29.684 20.553 18.879 1.00 . A A . 135 ARG HE 1 1
7 26163 1 1 135 ARG HG2 H 26.471 21.972 17.594 1.00 . A A . 135 ARG HG2 1 1
7 26164 1 1 135 ARG HG3 H 26.626 20.461 18.490 1.00 . A A . 135 ARG HG3 1 1
7 26165 1 1 135 ARG HH11 H 27.760 21.977 21.421 1.00 . A A . 135 ARG HH11 1 1
7 26166 1 1 135 ARG HH12 H 28.753 21.366 22.700 1.00 . A A . 135 ARG HH12 1 1
7 26167 1 1 135 ARG HH21 H 31.005 19.740 20.555 1.00 . A A . 135 ARG HH21 1 1
7 26168 1 1 135 ARG HH22 H 30.610 20.099 22.206 1.00 . A A . 135 ARG HH22 1 1
7 26169 1 1 135 ARG N N 25.865 19.507 16.044 1.00 . A A . 135 ARG N 1 1
7 26170 1 1 135 ARG NE N 29.124 21.045 19.520 1.00 . A A . 135 ARG NE 1 1
7 26171 1 1 135 ARG NH1 N 28.568 21.467 21.720 1.00 . A A . 135 ARG NH1 1 1
7 26172 1 1 135 ARG NH2 N 30.411 20.192 21.230 1.00 . A A . 135 ARG NH2 1 1
7 26173 1 1 135 ARG O O 28.362 18.452 14.823 1.00 . A A . 135 ARG O 1 1
7 26174 1 1 136 LEU C C 29.843 19.784 12.053 1.00 . A A . 136 LEU C 1 1
7 26175 1 1 136 LEU CA C 28.390 19.354 12.189 1.00 . A A . 136 LEU CA 1 1
7 26176 1 1 136 LEU CB C 27.611 19.634 10.901 1.00 . A A . 136 LEU CB 1 1
7 26177 1 1 136 LEU CD1 C 25.521 19.285 9.527 1.00 . A A . 136 LEU CD1 1 1
7 26178 1 1 136 LEU CD2 C 26.403 17.431 10.988 1.00 . A A . 136 LEU CD2 1 1
7 26179 1 1 136 LEU CG C 26.241 18.944 10.830 1.00 . A A . 136 LEU CG 1 1
7 26180 1 1 136 LEU H H 27.273 20.853 13.156 1.00 . A A . 136 LEU H 1 1
7 26181 1 1 136 LEU HA H 28.367 18.289 12.378 1.00 . A A . 136 LEU HA 1 1
7 26182 1 1 136 LEU HB2 H 27.464 20.703 10.818 1.00 . A A . 136 LEU HB2 1 1
7 26183 1 1 136 LEU HB3 H 28.202 19.303 10.066 1.00 . A A . 136 LEU HB3 1 1
7 26184 1 1 136 LEU HD11 H 25.355 20.350 9.475 1.00 . A A . 136 LEU HD11 1 1
7 26185 1 1 136 LEU HD12 H 24.571 18.772 9.495 1.00 . A A . 136 LEU HD12 1 1
7 26186 1 1 136 LEU HD13 H 26.125 18.974 8.686 1.00 . A A . 136 LEU HD13 1 1
7 26187 1 1 136 LEU HD21 H 27.006 17.043 10.180 1.00 . A A . 136 LEU HD21 1 1
7 26188 1 1 136 LEU HD22 H 25.433 16.958 10.971 1.00 . A A . 136 LEU HD22 1 1
7 26189 1 1 136 LEU HD23 H 26.890 17.219 11.931 1.00 . A A . 136 LEU HD23 1 1
7 26190 1 1 136 LEU HG H 25.632 19.296 11.649 1.00 . A A . 136 LEU HG 1 1
7 26191 1 1 136 LEU N N 27.748 20.011 13.314 1.00 . A A . 136 LEU N 1 1
7 26192 1 1 136 LEU O O 30.151 20.875 11.566 1.00 . A A . 136 LEU O 1 1
7 26193 1 1 137 VAL C C 32.768 18.261 11.336 1.00 . A A . 137 VAL C 1 1
7 26194 1 1 137 VAL CA C 32.161 19.125 12.436 1.00 . A A . 137 VAL CA 1 1
7 26195 1 1 137 VAL CB C 32.833 18.831 13.809 1.00 . A A . 137 VAL CB 1 1
7 26196 1 1 137 VAL CG1 C 32.054 17.763 14.567 1.00 . A A . 137 VAL CG1 1 1
7 26197 1 1 137 VAL CG2 C 34.300 18.412 13.649 1.00 . A A . 137 VAL CG2 1 1
7 26198 1 1 137 VAL H H 30.391 18.056 12.861 1.00 . A A . 137 VAL H 1 1
7 26199 1 1 137 VAL HA H 32.333 20.168 12.191 1.00 . A A . 137 VAL HA 1 1
7 26200 1 1 137 VAL HB H 32.806 19.741 14.396 1.00 . A A . 137 VAL HB 1 1
7 26201 1 1 137 VAL HG11 H 32.064 16.841 14.004 1.00 . A A . 137 VAL HG11 1 1
7 26202 1 1 137 VAL HG12 H 31.030 18.087 14.701 1.00 . A A . 137 VAL HG12 1 1
7 26203 1 1 137 VAL HG13 H 32.509 17.599 15.534 1.00 . A A . 137 VAL HG13 1 1
7 26204 1 1 137 VAL HG21 H 34.355 17.487 13.090 1.00 . A A . 137 VAL HG21 1 1
7 26205 1 1 137 VAL HG22 H 34.743 18.263 14.627 1.00 . A A . 137 VAL HG22 1 1
7 26206 1 1 137 VAL HG23 H 34.842 19.183 13.119 1.00 . A A . 137 VAL HG23 1 1
7 26207 1 1 137 VAL N N 30.724 18.906 12.495 1.00 . A A . 137 VAL N 1 1
7 26208 1 1 137 VAL O O 32.722 17.032 11.391 1.00 . A A . 137 VAL O 1 1
7 26209 1 1 138 VAL C C 35.390 18.053 9.402 1.00 . A A . 138 VAL C 1 1
7 26210 1 1 138 VAL CA C 33.893 18.224 9.188 1.00 . A A . 138 VAL CA 1 1
7 26211 1 1 138 VAL CB C 33.634 18.948 7.852 1.00 . A A . 138 VAL CB 1 1
7 26212 1 1 138 VAL CG1 C 32.154 19.288 7.701 1.00 . A A . 138 VAL CG1 1 1
7 26213 1 1 138 VAL CG2 C 34.515 20.181 7.730 1.00 . A A . 138 VAL CG2 1 1
7 26214 1 1 138 VAL H H 33.335 19.893 10.352 1.00 . A A . 138 VAL H 1 1
7 26215 1 1 138 VAL HA H 33.441 17.239 9.131 1.00 . A A . 138 VAL HA 1 1
7 26216 1 1 138 VAL HB H 33.898 18.271 7.050 1.00 . A A . 138 VAL HB 1 1
7 26217 1 1 138 VAL HG11 H 31.859 19.970 8.483 1.00 . A A . 138 VAL HG11 1 1
7 26218 1 1 138 VAL HG12 H 31.571 18.381 7.777 1.00 . A A . 138 VAL HG12 1 1
7 26219 1 1 138 VAL HG13 H 31.984 19.745 6.737 1.00 . A A . 138 VAL HG13 1 1
7 26220 1 1 138 VAL HG21 H 35.551 19.875 7.804 1.00 . A A . 138 VAL HG21 1 1
7 26221 1 1 138 VAL HG22 H 34.286 20.871 8.529 1.00 . A A . 138 VAL HG22 1 1
7 26222 1 1 138 VAL HG23 H 34.347 20.659 6.777 1.00 . A A . 138 VAL HG23 1 1
7 26223 1 1 138 VAL N N 33.307 18.914 10.325 1.00 . A A . 138 VAL N 1 1
7 26224 1 1 138 VAL O O 36.070 18.948 9.912 1.00 . A A . 138 VAL O 1 1
7 26225 1 1 139 ALA C C 37.929 16.033 7.985 1.00 . A A . 139 ALA C 1 1
7 26226 1 1 139 ALA CA C 37.272 16.520 9.276 1.00 . A A . 139 ALA CA 1 1
7 26227 1 1 139 ALA CB C 37.358 15.451 10.360 1.00 . A A . 139 ALA CB 1 1
7 26228 1 1 139 ALA H H 35.290 16.274 8.562 1.00 . A A . 139 ALA H 1 1
7 26229 1 1 139 ALA HA H 37.798 17.397 9.629 1.00 . A A . 139 ALA HA 1 1
7 26230 1 1 139 ALA HB1 H 36.880 15.812 11.260 1.00 . A A . 139 ALA HB1 1 1
7 26231 1 1 139 ALA HB2 H 38.394 15.227 10.569 1.00 . A A . 139 ALA HB2 1 1
7 26232 1 1 139 ALA HB3 H 36.858 14.553 10.024 1.00 . A A . 139 ALA HB3 1 1
7 26233 1 1 139 ALA N N 35.879 16.890 9.043 1.00 . A A . 139 ALA N 1 1
7 26234 1 1 139 ALA O O 37.260 15.475 7.108 1.00 . A A . 139 ALA O 1 1
7 26235 2 1 1 MET C C 26.800 23.126 28.382 1.00 . B B . 1 MET C 1 1
7 26236 2 1 1 MET CA C 26.167 23.875 27.211 1.00 . B B . 1 MET CA 1 1
7 26237 2 1 1 MET CB C 25.007 23.057 26.637 1.00 . B B . 1 MET CB 1 1
7 26238 2 1 1 MET CE C 23.221 20.363 27.136 1.00 . B B . 1 MET CE 1 1
7 26239 2 1 1 MET CG C 25.430 21.691 26.136 1.00 . B B . 1 MET CG 1 1
7 26240 2 1 1 MET H1 H 27.609 23.405 25.735 1.00 . B B . 1 MET H1 1 1
7 26241 2 1 1 MET HA H 25.789 24.816 27.565 1.00 . B B . 1 MET HA 1 1
7 26242 2 1 1 MET HB2 H 24.255 22.925 27.403 1.00 . B B . 1 MET HB2 1 1
7 26243 2 1 1 MET HB3 H 24.574 23.602 25.811 1.00 . B B . 1 MET HB3 1 1
7 26244 2 1 1 MET HE1 H 22.922 21.296 27.591 1.00 . B B . 1 MET HE1 1 1
7 26245 2 1 1 MET HE2 H 23.899 19.839 27.798 1.00 . B B . 1 MET HE2 1 1
7 26246 2 1 1 MET HE3 H 22.347 19.750 26.964 1.00 . B B . 1 MET HE3 1 1
7 26247 2 1 1 MET HG2 H 26.114 21.827 25.319 1.00 . B B . 1 MET HG2 1 1
7 26248 2 1 1 MET HG3 H 25.933 21.168 26.937 1.00 . B B . 1 MET HG3 1 1
7 26249 2 1 1 MET N N 27.156 24.155 26.176 1.00 . B B . 1 MET N 1 1
7 26250 2 1 1 MET O O 28.006 22.856 28.387 1.00 . B B . 1 MET O 1 1
7 26251 2 1 1 MET SD S 24.040 20.688 25.578 1.00 . B B . 1 MET SD 1 1
7 26252 2 1 2 ASN C C 26.093 20.577 30.395 1.00 . B B . 2 ASN C 1 1
7 26253 2 1 2 ASN CA C 26.420 22.058 30.546 1.00 . B B . 2 ASN CA 1 1
7 26254 2 1 2 ASN CB C 25.755 22.628 31.811 1.00 . B B . 2 ASN CB 1 1
7 26255 2 1 2 ASN CG C 26.138 21.877 33.080 1.00 . B B . 2 ASN CG 1 1
7 26256 2 1 2 ASN H H 25.024 23.022 29.280 1.00 . B B . 2 ASN H 1 1
7 26257 2 1 2 ASN HA H 27.493 22.173 30.628 1.00 . B B . 2 ASN HA 1 1
7 26258 2 1 2 ASN HB2 H 26.051 23.661 31.928 1.00 . B B . 2 ASN HB2 1 1
7 26259 2 1 2 ASN HB3 H 24.681 22.579 31.695 1.00 . B B . 2 ASN HB3 1 1
7 26260 2 1 2 ASN HD21 H 24.365 22.276 33.882 1.00 . B B . 2 ASN HD21 1 1
7 26261 2 1 2 ASN HD22 H 25.440 21.349 34.868 1.00 . B B . 2 ASN HD22 1 1
7 26262 2 1 2 ASN N N 25.974 22.786 29.362 1.00 . B B . 2 ASN N 1 1
7 26263 2 1 2 ASN ND2 N 25.222 21.830 34.039 1.00 . B B . 2 ASN ND2 1 1
7 26264 2 1 2 ASN O O 25.047 20.113 30.844 1.00 . B B . 2 ASN O 1 1
7 26265 2 1 2 ASN OD1 O 27.246 21.349 33.201 1.00 . B B . 2 ASN OD1 1 1
7 26266 2 1 3 ILE C C 26.985 17.631 30.782 1.00 . B B . 3 ILE C 1 1
7 26267 2 1 3 ILE CA C 26.778 18.425 29.497 1.00 . B B . 3 ILE CA 1 1
7 26268 2 1 3 ILE CB C 27.735 17.901 28.402 1.00 . B B . 3 ILE CB 1 1
7 26269 2 1 3 ILE CD1 C 26.136 18.224 26.440 1.00 . B B . 3 ILE CD1 1 1
7 26270 2 1 3 ILE CG1 C 27.452 18.622 27.077 1.00 . B B . 3 ILE CG1 1 1
7 26271 2 1 3 ILE CG2 C 27.600 16.389 28.232 1.00 . B B . 3 ILE CG2 1 1
7 26272 2 1 3 ILE H H 27.759 20.288 29.331 1.00 . B B . 3 ILE H 1 1
7 26273 2 1 3 ILE HA H 25.760 18.275 29.159 1.00 . B B . 3 ILE HA 1 1
7 26274 2 1 3 ILE HB H 28.747 18.111 28.707 1.00 . B B . 3 ILE HB 1 1
7 26275 2 1 3 ILE HD11 H 26.183 17.192 26.127 1.00 . B B . 3 ILE HD11 1 1
7 26276 2 1 3 ILE HD12 H 25.945 18.852 25.583 1.00 . B B . 3 ILE HD12 1 1
7 26277 2 1 3 ILE HD13 H 25.335 18.343 27.161 1.00 . B B . 3 ILE HD13 1 1
7 26278 2 1 3 ILE HG12 H 27.423 19.687 27.254 1.00 . B B . 3 ILE HG12 1 1
7 26279 2 1 3 ILE HG13 H 28.241 18.405 26.381 1.00 . B B . 3 ILE HG13 1 1
7 26280 2 1 3 ILE HG21 H 26.579 16.142 27.980 1.00 . B B . 3 ILE HG21 1 1
7 26281 2 1 3 ILE HG22 H 27.871 15.896 29.155 1.00 . B B . 3 ILE HG22 1 1
7 26282 2 1 3 ILE HG23 H 28.256 16.054 27.441 1.00 . B B . 3 ILE HG23 1 1
7 26283 2 1 3 ILE N N 26.969 19.850 29.714 1.00 . B B . 3 ILE N 1 1
7 26284 2 1 3 ILE O O 28.021 17.743 31.444 1.00 . B B . 3 ILE O 1 1
7 26285 2 1 4 LEU C C 26.738 14.645 31.827 1.00 . B B . 4 LEU C 1 1
7 26286 2 1 4 LEU CA C 26.053 15.928 32.258 1.00 . B B . 4 LEU CA 1 1
7 26287 2 1 4 LEU CB C 24.652 15.609 32.790 1.00 . B B . 4 LEU CB 1 1
7 26288 2 1 4 LEU CD1 C 22.442 16.401 33.685 1.00 . B B . 4 LEU CD1 1 1
7 26289 2 1 4 LEU CD2 C 24.567 17.556 34.384 1.00 . B B . 4 LEU CD2 1 1
7 26290 2 1 4 LEU CG C 23.843 16.823 33.255 1.00 . B B . 4 LEU CG 1 1
7 26291 2 1 4 LEU H H 25.156 16.874 30.597 1.00 . B B . 4 LEU H 1 1
7 26292 2 1 4 LEU HA H 26.633 16.397 33.039 1.00 . B B . 4 LEU HA 1 1
7 26293 2 1 4 LEU HB2 H 24.097 15.110 32.006 1.00 . B B . 4 LEU HB2 1 1
7 26294 2 1 4 LEU HB3 H 24.750 14.928 33.624 1.00 . B B . 4 LEU HB3 1 1
7 26295 2 1 4 LEU HD11 H 21.892 17.269 34.019 1.00 . B B . 4 LEU HD11 1 1
7 26296 2 1 4 LEU HD12 H 22.510 15.685 34.491 1.00 . B B . 4 LEU HD12 1 1
7 26297 2 1 4 LEU HD13 H 21.928 15.953 32.846 1.00 . B B . 4 LEU HD13 1 1
7 26298 2 1 4 LEU HD21 H 24.714 16.885 35.219 1.00 . B B . 4 LEU HD21 1 1
7 26299 2 1 4 LEU HD22 H 23.975 18.402 34.703 1.00 . B B . 4 LEU HD22 1 1
7 26300 2 1 4 LEU HD23 H 25.526 17.906 34.031 1.00 . B B . 4 LEU HD23 1 1
7 26301 2 1 4 LEU HG H 23.741 17.509 32.425 1.00 . B B . 4 LEU HG 1 1
7 26302 2 1 4 LEU N N 25.979 16.843 31.129 1.00 . B B . 4 LEU N 1 1
7 26303 2 1 4 LEU O O 27.618 14.134 32.523 1.00 . B B . 4 LEU O 1 1
7 26304 2 1 5 TYR C C 27.100 12.963 28.643 1.00 . B B . 5 TYR C 1 1
7 26305 2 1 5 TYR CA C 26.913 12.888 30.155 1.00 . B B . 5 TYR CA 1 1
7 26306 2 1 5 TYR CB C 26.020 11.694 30.522 1.00 . B B . 5 TYR CB 1 1
7 26307 2 1 5 TYR CD1 C 26.486 9.794 28.904 1.00 . B B . 5 TYR CD1 1 1
7 26308 2 1 5 TYR CD2 C 27.314 9.601 31.134 1.00 . B B . 5 TYR CD2 1 1
7 26309 2 1 5 TYR CE1 C 27.026 8.560 28.595 1.00 . B B . 5 TYR CE1 1 1
7 26310 2 1 5 TYR CE2 C 27.856 8.368 30.828 1.00 . B B . 5 TYR CE2 1 1
7 26311 2 1 5 TYR CG C 26.619 10.338 30.179 1.00 . B B . 5 TYR CG 1 1
7 26312 2 1 5 TYR CZ C 27.710 7.852 29.558 1.00 . B B . 5 TYR CZ 1 1
7 26313 2 1 5 TYR H H 25.633 14.599 30.141 1.00 . B B . 5 TYR H 1 1
7 26314 2 1 5 TYR HA H 27.882 12.755 30.616 1.00 . B B . 5 TYR HA 1 1
7 26315 2 1 5 TYR HB2 H 25.832 11.712 31.587 1.00 . B B . 5 TYR HB2 1 1
7 26316 2 1 5 TYR HB3 H 25.078 11.783 29.999 1.00 . B B . 5 TYR HB3 1 1
7 26317 2 1 5 TYR HD1 H 25.952 10.352 28.149 1.00 . B B . 5 TYR HD1 1 1
7 26318 2 1 5 TYR HD2 H 27.428 10.006 32.130 1.00 . B B . 5 TYR HD2 1 1
7 26319 2 1 5 TYR HE1 H 26.910 8.157 27.598 1.00 . B B . 5 TYR HE1 1 1
7 26320 2 1 5 TYR HE2 H 28.393 7.812 31.583 1.00 . B B . 5 TYR HE2 1 1
7 26321 2 1 5 TYR HH H 28.767 6.686 28.444 1.00 . B B . 5 TYR HH 1 1
7 26322 2 1 5 TYR N N 26.336 14.130 30.668 1.00 . B B . 5 TYR N 1 1
7 26323 2 1 5 TYR O O 26.182 13.332 27.917 1.00 . B B . 5 TYR O 1 1
7 26324 2 1 5 TYR OH O 28.244 6.617 29.252 1.00 . B B . 5 TYR OH 1 1
7 26325 2 1 6 LYS C C 29.437 11.326 26.443 1.00 . B B . 6 LYS C 1 1
7 26326 2 1 6 LYS CA C 28.594 12.559 26.754 1.00 . B B . 6 LYS CA 1 1
7 26327 2 1 6 LYS CB C 29.309 13.837 26.277 1.00 . B B . 6 LYS CB 1 1
7 26328 2 1 6 LYS CD C 30.262 15.095 24.278 1.00 . B B . 6 LYS CD 1 1
7 26329 2 1 6 LYS CE C 29.045 15.957 23.965 1.00 . B B . 6 LYS CE 1 1
7 26330 2 1 6 LYS CG C 29.866 13.736 24.855 1.00 . B B . 6 LYS CG 1 1
7 26331 2 1 6 LYS H H 29.011 12.418 28.821 1.00 . B B . 6 LYS H 1 1
7 26332 2 1 6 LYS HA H 27.652 12.470 26.226 1.00 . B B . 6 LYS HA 1 1
7 26333 2 1 6 LYS HB2 H 28.609 14.661 26.311 1.00 . B B . 6 LYS HB2 1 1
7 26334 2 1 6 LYS HB3 H 30.130 14.049 26.949 1.00 . B B . 6 LYS HB3 1 1
7 26335 2 1 6 LYS HD2 H 30.884 15.613 24.993 1.00 . B B . 6 LYS HD2 1 1
7 26336 2 1 6 LYS HD3 H 30.822 14.935 23.366 1.00 . B B . 6 LYS HD3 1 1
7 26337 2 1 6 LYS HE2 H 28.346 15.375 23.381 1.00 . B B . 6 LYS HE2 1 1
7 26338 2 1 6 LYS HE3 H 28.577 16.250 24.895 1.00 . B B . 6 LYS HE3 1 1
7 26339 2 1 6 LYS HG2 H 30.740 13.099 24.869 1.00 . B B . 6 LYS HG2 1 1
7 26340 2 1 6 LYS HG3 H 29.113 13.291 24.218 1.00 . B B . 6 LYS HG3 1 1
7 26341 2 1 6 LYS HZ1 H 28.554 17.723 22.965 1.00 . B B . 6 LYS HZ1 1 1
7 26342 2 1 6 LYS HZ2 H 29.888 16.919 22.316 1.00 . B B . 6 LYS HZ2 1 1
7 26343 2 1 6 LYS HZ3 H 30.044 17.779 23.763 1.00 . B B . 6 LYS HZ3 1 1
7 26344 2 1 6 LYS N N 28.299 12.625 28.181 1.00 . B B . 6 LYS N 1 1
7 26345 2 1 6 LYS NZ N 29.409 17.178 23.200 1.00 . B B . 6 LYS NZ 1 1
7 26346 2 1 6 LYS O O 30.372 10.999 27.178 1.00 . B B . 6 LYS O 1 1
7 26347 2 1 7 THR C C 30.063 9.551 23.404 1.00 . B B . 7 THR C 1 1
7 26348 2 1 7 THR CA C 29.810 9.463 24.909 1.00 . B B . 7 THR CA 1 1
7 26349 2 1 7 THR CB C 29.034 8.169 25.243 1.00 . B B . 7 THR CB 1 1
7 26350 2 1 7 THR CG2 C 27.656 8.164 24.586 1.00 . B B . 7 THR CG2 1 1
7 26351 2 1 7 THR H H 28.318 10.953 24.837 1.00 . B B . 7 THR H 1 1
7 26352 2 1 7 THR HA H 30.764 9.434 25.422 1.00 . B B . 7 THR HA 1 1
7 26353 2 1 7 THR HB H 28.902 8.118 26.317 1.00 . B B . 7 THR HB 1 1
7 26354 2 1 7 THR HG1 H 29.199 6.264 24.738 1.00 . B B . 7 THR HG1 1 1
7 26355 2 1 7 THR HG21 H 27.134 7.255 24.847 1.00 . B B . 7 THR HG21 1 1
7 26356 2 1 7 THR HG22 H 27.767 8.217 23.512 1.00 . B B . 7 THR HG22 1 1
7 26357 2 1 7 THR HG23 H 27.088 9.016 24.930 1.00 . B B . 7 THR HG23 1 1
7 26358 2 1 7 THR N N 29.086 10.645 25.361 1.00 . B B . 7 THR N 1 1
7 26359 2 1 7 THR O O 29.406 10.330 22.700 1.00 . B B . 7 THR O 1 1
7 26360 2 1 7 THR OG1 O 29.785 7.023 24.818 1.00 . B B . 7 THR OG1 1 1
7 26361 2 1 8 ALA C C 31.299 7.499 20.802 1.00 . B B . 8 ALA C 1 1
7 26362 2 1 8 ALA CA C 31.435 8.837 21.520 1.00 . B B . 8 ALA CA 1 1
7 26363 2 1 8 ALA CB C 32.877 9.329 21.448 1.00 . B B . 8 ALA CB 1 1
7 26364 2 1 8 ALA H H 31.411 8.069 23.497 1.00 . B B . 8 ALA H 1 1
7 26365 2 1 8 ALA HA H 30.810 9.566 21.019 1.00 . B B . 8 ALA HA 1 1
7 26366 2 1 8 ALA HB1 H 32.956 10.290 21.939 1.00 . B B . 8 ALA HB1 1 1
7 26367 2 1 8 ALA HB2 H 33.175 9.429 20.414 1.00 . B B . 8 ALA HB2 1 1
7 26368 2 1 8 ALA HB3 H 33.525 8.621 21.943 1.00 . B B . 8 ALA HB3 1 1
7 26369 2 1 8 ALA N N 31.005 8.751 22.911 1.00 . B B . 8 ALA N 1 1
7 26370 2 1 8 ALA O O 31.442 6.429 21.401 1.00 . B B . 8 ALA O 1 1
7 26371 2 1 9 ALA C C 31.722 6.643 17.366 1.00 . B B . 9 ALA C 1 1
7 26372 2 1 9 ALA CA C 30.951 6.393 18.656 1.00 . B B . 9 ALA CA 1 1
7 26373 2 1 9 ALA CB C 29.498 6.031 18.368 1.00 . B B . 9 ALA CB 1 1
7 26374 2 1 9 ALA H H 30.863 8.452 19.105 1.00 . B B . 9 ALA H 1 1
7 26375 2 1 9 ALA HA H 31.409 5.565 19.184 1.00 . B B . 9 ALA HA 1 1
7 26376 2 1 9 ALA HB1 H 29.019 6.844 17.841 1.00 . B B . 9 ALA HB1 1 1
7 26377 2 1 9 ALA HB2 H 28.982 5.852 19.301 1.00 . B B . 9 ALA HB2 1 1
7 26378 2 1 9 ALA HB3 H 29.463 5.138 17.762 1.00 . B B . 9 ALA HB3 1 1
7 26379 2 1 9 ALA N N 31.025 7.570 19.507 1.00 . B B . 9 ALA N 1 1
7 26380 2 1 9 ALA O O 31.606 7.706 16.763 1.00 . B B . 9 ALA O 1 1
7 26381 2 1 10 THR C C 32.952 4.776 14.749 1.00 . B B . 10 THR C 1 1
7 26382 2 1 10 THR CA C 33.376 5.780 15.810 1.00 . B B . 10 THR CA 1 1
7 26383 2 1 10 THR CB C 34.833 5.514 16.233 1.00 . B B . 10 THR CB 1 1
7 26384 2 1 10 THR CG2 C 35.792 5.756 15.077 1.00 . B B . 10 THR CG2 1 1
7 26385 2 1 10 THR H H 32.471 4.811 17.407 1.00 . B B . 10 THR H 1 1
7 26386 2 1 10 THR HA H 33.302 6.784 15.412 1.00 . B B . 10 THR HA 1 1
7 26387 2 1 10 THR HB H 34.920 4.481 16.545 1.00 . B B . 10 THR HB 1 1
7 26388 2 1 10 THR HG1 H 35.978 6.854 17.136 1.00 . B B . 10 THR HG1 1 1
7 26389 2 1 10 THR HG21 H 36.804 5.574 15.405 1.00 . B B . 10 THR HG21 1 1
7 26390 2 1 10 THR HG22 H 35.700 6.778 14.740 1.00 . B B . 10 THR HG22 1 1
7 26391 2 1 10 THR HG23 H 35.548 5.087 14.266 1.00 . B B . 10 THR HG23 1 1
7 26392 2 1 10 THR N N 32.500 5.661 16.950 1.00 . B B . 10 THR N 1 1
7 26393 2 1 10 THR O O 33.113 3.565 14.921 1.00 . B B . 10 THR O 1 1
7 26394 2 1 10 THR OG1 O 35.174 6.363 17.340 1.00 . B B . 10 THR OG1 1 1
7 26395 2 1 11 SER C C 32.695 4.614 11.340 1.00 . B B . 11 SER C 1 1
7 26396 2 1 11 SER CA C 31.869 4.435 12.613 1.00 . B B . 11 SER CA 1 1
7 26397 2 1 11 SER CB C 30.395 4.764 12.384 1.00 . B B . 11 SER CB 1 1
7 26398 2 1 11 SER H H 32.296 6.256 13.590 1.00 . B B . 11 SER H 1 1
7 26399 2 1 11 SER HA H 31.949 3.405 12.936 1.00 . B B . 11 SER HA 1 1
7 26400 2 1 11 SER HB2 H 30.296 5.814 12.161 1.00 . B B . 11 SER HB2 1 1
7 26401 2 1 11 SER HB3 H 30.015 4.178 11.564 1.00 . B B . 11 SER HB3 1 1
7 26402 2 1 11 SER HG H 28.863 5.057 13.575 1.00 . B B . 11 SER HG 1 1
7 26403 2 1 11 SER N N 32.382 5.279 13.675 1.00 . B B . 11 SER N 1 1
7 26404 2 1 11 SER O O 32.768 5.707 10.778 1.00 . B B . 11 SER O 1 1
7 26405 2 1 11 SER OG O 29.632 4.478 13.548 1.00 . B B . 11 SER OG 1 1
7 26406 2 1 12 THR C C 33.539 3.056 8.500 1.00 . B B . 12 THR C 1 1
7 26407 2 1 12 THR CA C 34.234 3.561 9.764 1.00 . B B . 12 THR CA 1 1
7 26408 2 1 12 THR CB C 35.462 2.674 10.039 1.00 . B B . 12 THR CB 1 1
7 26409 2 1 12 THR CG2 C 36.620 3.027 9.111 1.00 . B B . 12 THR CG2 1 1
7 26410 2 1 12 THR H H 33.198 2.686 11.373 1.00 . B B . 12 THR H 1 1
7 26411 2 1 12 THR HA H 34.569 4.578 9.611 1.00 . B B . 12 THR HA 1 1
7 26412 2 1 12 THR HB H 35.184 1.641 9.868 1.00 . B B . 12 THR HB 1 1
7 26413 2 1 12 THR HG1 H 35.720 3.742 11.680 1.00 . B B . 12 THR HG1 1 1
7 26414 2 1 12 THR HG21 H 37.455 2.371 9.312 1.00 . B B . 12 THR HG21 1 1
7 26415 2 1 12 THR HG22 H 36.917 4.051 9.279 1.00 . B B . 12 THR HG22 1 1
7 26416 2 1 12 THR HG23 H 36.308 2.907 8.082 1.00 . B B . 12 THR HG23 1 1
7 26417 2 1 12 THR N N 33.337 3.534 10.908 1.00 . B B . 12 THR N 1 1
7 26418 2 1 12 THR O O 32.556 2.300 8.568 1.00 . B B . 12 THR O 1 1
7 26419 2 1 12 THR OG1 O 35.877 2.835 11.403 1.00 . B B . 12 THR OG1 1 1
7 26420 2 1 13 GLY C C 34.007 1.559 5.822 1.00 . B B . 13 GLY C 1 1
7 26421 2 1 13 GLY CA C 33.562 2.983 6.084 1.00 . B B . 13 GLY CA 1 1
7 26422 2 1 13 GLY H H 34.790 4.126 7.361 1.00 . B B . 13 GLY H 1 1
7 26423 2 1 13 GLY HA2 H 32.483 3.018 6.093 1.00 . B B . 13 GLY HA2 1 1
7 26424 2 1 13 GLY HA3 H 33.929 3.617 5.294 1.00 . B B . 13 GLY HA3 1 1
7 26425 2 1 13 GLY N N 34.058 3.474 7.350 1.00 . B B . 13 GLY N 1 1
7 26426 2 1 13 GLY O O 34.897 1.315 5.005 1.00 . B B . 13 GLY O 1 1
7 26427 2 1 14 GLY C C 33.284 -1.269 4.974 1.00 . B B . 14 GLY C 1 1
7 26428 2 1 14 GLY CA C 33.694 -0.785 6.354 1.00 . B B . 14 GLY CA 1 1
7 26429 2 1 14 GLY H H 32.771 0.897 7.242 1.00 . B B . 14 GLY H 1 1
7 26430 2 1 14 GLY HA2 H 34.754 -0.948 6.483 1.00 . B B . 14 GLY HA2 1 1
7 26431 2 1 14 GLY HA3 H 33.159 -1.356 7.098 1.00 . B B . 14 GLY HA3 1 1
7 26432 2 1 14 GLY N N 33.408 0.623 6.552 1.00 . B B . 14 GLY N 1 1
7 26433 2 1 14 GLY O O 32.831 -0.479 4.145 1.00 . B B . 14 GLY O 1 1
7 26434 2 1 15 ARG C C 31.730 -2.725 2.964 1.00 . B B . 15 ARG C 1 1
7 26435 2 1 15 ARG CA C 33.116 -3.168 3.434 1.00 . B B . 15 ARG CA 1 1
7 26436 2 1 15 ARG CB C 33.215 -4.701 3.515 1.00 . B B . 15 ARG CB 1 1
7 26437 2 1 15 ARG CD C 31.974 -5.581 1.466 1.00 . B B . 15 ARG CD 1 1
7 26438 2 1 15 ARG CG C 33.322 -5.408 2.160 1.00 . B B . 15 ARG CG 1 1
7 26439 2 1 15 ARG CZ C 31.658 -7.503 -0.074 1.00 . B B . 15 ARG CZ 1 1
7 26440 2 1 15 ARG H H 33.769 -3.149 5.450 1.00 . B B . 15 ARG H 1 1
7 26441 2 1 15 ARG HA H 33.851 -2.807 2.727 1.00 . B B . 15 ARG HA 1 1
7 26442 2 1 15 ARG HB2 H 34.093 -4.957 4.094 1.00 . B B . 15 ARG HB2 1 1
7 26443 2 1 15 ARG HB3 H 32.342 -5.081 4.028 1.00 . B B . 15 ARG HB3 1 1
7 26444 2 1 15 ARG HD2 H 31.319 -6.153 2.109 1.00 . B B . 15 ARG HD2 1 1
7 26445 2 1 15 ARG HD3 H 31.544 -4.605 1.292 1.00 . B B . 15 ARG HD3 1 1
7 26446 2 1 15 ARG HE H 32.578 -5.788 -0.539 1.00 . B B . 15 ARG HE 1 1
7 26447 2 1 15 ARG HG2 H 33.968 -4.828 1.516 1.00 . B B . 15 ARG HG2 1 1
7 26448 2 1 15 ARG HG3 H 33.763 -6.384 2.314 1.00 . B B . 15 ARG HG3 1 1
7 26449 2 1 15 ARG HH11 H 30.914 -7.816 1.785 1.00 . B B . 15 ARG HH11 1 1
7 26450 2 1 15 ARG HH12 H 30.698 -9.128 0.674 1.00 . B B . 15 ARG HH12 1 1
7 26451 2 1 15 ARG HH21 H 32.309 -7.508 -1.993 1.00 . B B . 15 ARG HH21 1 1
7 26452 2 1 15 ARG HH22 H 31.502 -8.960 -1.479 1.00 . B B . 15 ARG HH22 1 1
7 26453 2 1 15 ARG N N 33.429 -2.574 4.737 1.00 . B B . 15 ARG N 1 1
7 26454 2 1 15 ARG NE N 32.114 -6.273 0.181 1.00 . B B . 15 ARG NE 1 1
7 26455 2 1 15 ARG NH1 N 31.040 -8.204 0.871 1.00 . B B . 15 ARG NH1 1 1
7 26456 2 1 15 ARG NH2 N 31.834 -8.033 -1.277 1.00 . B B . 15 ARG NH2 1 1
7 26457 2 1 15 ARG O O 31.516 -2.471 1.778 1.00 . B B . 15 ARG O 1 1
7 26458 2 1 16 ASP C C 29.221 -0.950 4.643 1.00 . B B . 16 ASP C 1 1
7 26459 2 1 16 ASP CA C 29.483 -2.056 3.618 1.00 . B B . 16 ASP CA 1 1
7 26460 2 1 16 ASP CB C 28.397 -3.140 3.671 1.00 . B B . 16 ASP CB 1 1
7 26461 2 1 16 ASP CG C 27.114 -2.759 2.936 1.00 . B B . 16 ASP CG 1 1
7 26462 2 1 16 ASP H H 30.989 -2.953 4.801 1.00 . B B . 16 ASP H 1 1
7 26463 2 1 16 ASP HA H 29.511 -1.619 2.626 1.00 . B B . 16 ASP HA 1 1
7 26464 2 1 16 ASP HB2 H 28.786 -4.045 3.224 1.00 . B B . 16 ASP HB2 1 1
7 26465 2 1 16 ASP HB3 H 28.151 -3.342 4.705 1.00 . B B . 16 ASP HB3 1 1
7 26466 2 1 16 ASP N N 30.790 -2.644 3.900 1.00 . B B . 16 ASP N 1 1
7 26467 2 1 16 ASP O O 28.759 0.142 4.299 1.00 . B B . 16 ASP O 1 1
7 26468 2 1 16 ASP OD1 O 26.517 -3.644 2.282 1.00 . B B . 16 ASP OD1 1 1
7 26469 2 1 16 ASP OD2 O 26.689 -1.587 3.021 1.00 . B B . 16 ASP OD2 1 1
7 26470 2 1 17 GLY C C 30.356 -0.794 8.177 1.00 . B B . 17 GLY C 1 1
7 26471 2 1 17 GLY CA C 29.762 -0.212 6.903 1.00 . B B . 17 GLY CA 1 1
7 26472 2 1 17 GLY H H 29.530 -2.187 6.204 1.00 . B B . 17 GLY H 1 1
7 26473 2 1 17 GLY HA2 H 30.441 0.529 6.501 1.00 . B B . 17 GLY HA2 1 1
7 26474 2 1 17 GLY HA3 H 28.821 0.263 7.139 1.00 . B B . 17 GLY HA3 1 1
7 26475 2 1 17 GLY N N 29.544 -1.247 5.910 1.00 . B B . 17 GLY N 1 1
7 26476 2 1 17 GLY O O 30.301 -2.009 8.388 1.00 . B B . 17 GLY O 1 1
7 26477 2 1 18 ARG C C 31.146 0.620 11.395 1.00 . B B . 18 ARG C 1 1
7 26478 2 1 18 ARG CA C 31.491 -0.390 10.304 1.00 . B B . 18 ARG CA 1 1
7 26479 2 1 18 ARG CB C 33.019 -0.572 10.197 1.00 . B B . 18 ARG CB 1 1
7 26480 2 1 18 ARG CD C 33.372 -1.869 12.366 1.00 . B B . 18 ARG CD 1 1
7 26481 2 1 18 ARG CG C 33.755 -0.646 11.537 1.00 . B B . 18 ARG CG 1 1
7 26482 2 1 18 ARG CZ C 34.942 -3.782 12.214 1.00 . B B . 18 ARG CZ 1 1
7 26483 2 1 18 ARG H H 31.030 1.000 8.766 1.00 . B B . 18 ARG H 1 1
7 26484 2 1 18 ARG HA H 31.039 -1.341 10.555 1.00 . B B . 18 ARG HA 1 1
7 26485 2 1 18 ARG HB2 H 33.220 -1.485 9.654 1.00 . B B . 18 ARG HB2 1 1
7 26486 2 1 18 ARG HB3 H 33.428 0.258 9.635 1.00 . B B . 18 ARG HB3 1 1
7 26487 2 1 18 ARG HD2 H 33.790 -1.758 13.357 1.00 . B B . 18 ARG HD2 1 1
7 26488 2 1 18 ARG HD3 H 32.295 -1.914 12.440 1.00 . B B . 18 ARG HD3 1 1
7 26489 2 1 18 ARG HE H 33.338 -3.509 11.047 1.00 . B B . 18 ARG HE 1 1
7 26490 2 1 18 ARG HG2 H 34.816 -0.678 11.349 1.00 . B B . 18 ARG HG2 1 1
7 26491 2 1 18 ARG HG3 H 33.523 0.243 12.106 1.00 . B B . 18 ARG HG3 1 1
7 26492 2 1 18 ARG HH11 H 35.440 -2.412 13.621 1.00 . B B . 18 ARG HH11 1 1
7 26493 2 1 18 ARG HH12 H 36.509 -3.773 13.501 1.00 . B B . 18 ARG HH12 1 1
7 26494 2 1 18 ARG HH21 H 34.725 -5.340 10.931 1.00 . B B . 18 ARG HH21 1 1
7 26495 2 1 18 ARG HH22 H 36.088 -5.443 12.001 1.00 . B B . 18 ARG HH22 1 1
7 26496 2 1 18 ARG N N 30.945 0.049 9.017 1.00 . B B . 18 ARG N 1 1
7 26497 2 1 18 ARG NE N 33.859 -3.124 11.782 1.00 . B B . 18 ARG NE 1 1
7 26498 2 1 18 ARG NH1 N 35.684 -3.282 13.194 1.00 . B B . 18 ARG NH1 1 1
7 26499 2 1 18 ARG NH2 N 35.278 -4.944 11.669 1.00 . B B . 18 ARG NH2 1 1
7 26500 2 1 18 ARG O O 31.351 1.816 11.219 1.00 . B B . 18 ARG O 1 1
7 26501 2 1 19 ALA C C 30.912 0.414 14.924 1.00 . B B . 19 ALA C 1 1
7 26502 2 1 19 ALA CA C 30.287 0.980 13.656 1.00 . B B . 19 ALA CA 1 1
7 26503 2 1 19 ALA CB C 28.778 1.112 13.831 1.00 . B B . 19 ALA CB 1 1
7 26504 2 1 19 ALA H H 30.426 -0.827 12.570 1.00 . B B . 19 ALA H 1 1
7 26505 2 1 19 ALA HA H 30.695 1.967 13.473 1.00 . B B . 19 ALA HA 1 1
7 26506 2 1 19 ALA HB1 H 28.355 0.142 14.057 1.00 . B B . 19 ALA HB1 1 1
7 26507 2 1 19 ALA HB2 H 28.341 1.491 12.918 1.00 . B B . 19 ALA HB2 1 1
7 26508 2 1 19 ALA HB3 H 28.565 1.794 14.642 1.00 . B B . 19 ALA HB3 1 1
7 26509 2 1 19 ALA N N 30.610 0.133 12.511 1.00 . B B . 19 ALA N 1 1
7 26510 2 1 19 ALA O O 30.783 -0.774 15.224 1.00 . B B . 19 ALA O 1 1
7 26511 2 1 20 THR C C 32.020 2.012 17.928 1.00 . B B . 20 THR C 1 1
7 26512 2 1 20 THR CA C 32.201 0.885 16.925 1.00 . B B . 20 THR CA 1 1
7 26513 2 1 20 THR CB C 33.708 0.563 16.762 1.00 . B B . 20 THR CB 1 1
7 26514 2 1 20 THR CG2 C 34.352 0.173 18.096 1.00 . B B . 20 THR CG2 1 1
7 26515 2 1 20 THR H H 31.726 2.179 15.334 1.00 . B B . 20 THR H 1 1
7 26516 2 1 20 THR HA H 31.695 0.000 17.297 1.00 . B B . 20 THR HA 1 1
7 26517 2 1 20 THR HB H 34.208 1.444 16.382 1.00 . B B . 20 THR HB 1 1
7 26518 2 1 20 THR HG1 H 33.003 -0.791 15.509 1.00 . B B . 20 THR HG1 1 1
7 26519 2 1 20 THR HG21 H 34.252 0.988 18.800 1.00 . B B . 20 THR HG21 1 1
7 26520 2 1 20 THR HG22 H 35.399 -0.041 17.942 1.00 . B B . 20 THR HG22 1 1
7 26521 2 1 20 THR HG23 H 33.862 -0.705 18.493 1.00 . B B . 20 THR HG23 1 1
7 26522 2 1 20 THR N N 31.604 1.262 15.657 1.00 . B B . 20 THR N 1 1
7 26523 2 1 20 THR O O 32.633 3.067 17.801 1.00 . B B . 20 THR O 1 1
7 26524 2 1 20 THR OG1 O 33.870 -0.505 15.813 1.00 . B B . 20 THR OG1 1 1
7 26525 2 1 21 SER C C 32.261 2.908 20.726 1.00 . B B . 21 SER C 1 1
7 26526 2 1 21 SER CA C 30.959 2.772 19.958 1.00 . B B . 21 SER CA 1 1
7 26527 2 1 21 SER CB C 29.799 2.371 20.874 1.00 . B B . 21 SER CB 1 1
7 26528 2 1 21 SER H H 30.743 0.903 18.994 1.00 . B B . 21 SER H 1 1
7 26529 2 1 21 SER HA H 30.730 3.717 19.478 1.00 . B B . 21 SER HA 1 1
7 26530 2 1 21 SER HB2 H 28.914 2.207 20.278 1.00 . B B . 21 SER HB2 1 1
7 26531 2 1 21 SER HB3 H 30.053 1.457 21.393 1.00 . B B . 21 SER HB3 1 1
7 26532 2 1 21 SER HG H 29.828 4.232 21.508 1.00 . B B . 21 SER HG 1 1
7 26533 2 1 21 SER N N 31.175 1.786 18.924 1.00 . B B . 21 SER N 1 1
7 26534 2 1 21 SER O O 32.638 1.991 21.484 1.00 . B B . 21 SER O 1 1
7 26535 2 1 21 SER OG O 29.521 3.378 21.832 1.00 . B B . 21 SER OG 1 1
7 26536 2 1 22 HIS C C 34.686 3.920 22.244 1.00 . B B . 22 HIS C 1 1
7 26537 2 1 22 HIS CA C 34.312 4.332 20.833 1.00 . B B . 22 HIS CA 1 1
7 26538 2 1 22 HIS CB C 34.588 5.835 20.637 1.00 . B B . 22 HIS CB 1 1
7 26539 2 1 22 HIS CD2 C 37.088 6.339 21.134 1.00 . B B . 22 HIS CD2 1 1
7 26540 2 1 22 HIS CE1 C 36.825 7.363 23.052 1.00 . B B . 22 HIS CE1 1 1
7 26541 2 1 22 HIS CG C 35.762 6.360 21.407 1.00 . B B . 22 HIS CG 1 1
7 26542 2 1 22 HIS H H 32.394 4.794 20.098 1.00 . B B . 22 HIS H 1 1
7 26543 2 1 22 HIS HA H 34.922 3.779 20.137 1.00 . B B . 22 HIS HA 1 1
7 26544 2 1 22 HIS HB2 H 34.773 6.023 19.589 1.00 . B B . 22 HIS HB2 1 1
7 26545 2 1 22 HIS HB3 H 33.715 6.395 20.943 1.00 . B B . 22 HIS HB3 1 1
7 26546 2 1 22 HIS HD1 H 34.785 7.177 23.097 1.00 . B B . 22 HIS HD1 1 1
7 26547 2 1 22 HIS HD2 H 37.555 5.905 20.261 1.00 . B B . 22 HIS HD2 1 1
7 26548 2 1 22 HIS HE1 H 37.030 7.886 23.973 1.00 . B B . 22 HIS HE1 1 1
7 26549 2 1 22 HIS HE2 H 38.693 6.944 22.338 1.00 . B B . 22 HIS HE2 1 1
7 26550 2 1 22 HIS N N 32.906 4.065 20.506 1.00 . B B . 22 HIS N 1 1
7 26551 2 1 22 HIS ND1 N 35.633 7.008 22.617 1.00 . B B . 22 HIS ND1 1 1
7 26552 2 1 22 HIS NE2 N 37.726 6.968 22.173 1.00 . B B . 22 HIS NE2 1 1
7 26553 2 1 22 HIS O O 35.771 3.382 22.472 1.00 . B B . 22 HIS O 1 1
7 26554 2 1 23 ASP C C 33.952 2.405 24.927 1.00 . B B . 23 ASP C 1 1
7 26555 2 1 23 ASP CA C 34.064 3.894 24.590 1.00 . B B . 23 ASP CA 1 1
7 26556 2 1 23 ASP CB C 33.137 4.755 25.453 1.00 . B B . 23 ASP CB 1 1
7 26557 2 1 23 ASP CG C 33.437 6.243 25.287 1.00 . B B . 23 ASP CG 1 1
7 26558 2 1 23 ASP H H 32.893 4.470 22.916 1.00 . B B . 23 ASP H 1 1
7 26559 2 1 23 ASP HA H 35.089 4.200 24.771 1.00 . B B . 23 ASP HA 1 1
7 26560 2 1 23 ASP HB2 H 32.110 4.575 25.164 1.00 . B B . 23 ASP HB2 1 1
7 26561 2 1 23 ASP HB3 H 33.266 4.490 26.494 1.00 . B B . 23 ASP HB3 1 1
7 26562 2 1 23 ASP N N 33.783 4.131 23.176 1.00 . B B . 23 ASP N 1 1
7 26563 2 1 23 ASP O O 33.681 2.030 26.073 1.00 . B B . 23 ASP O 1 1
7 26564 2 1 23 ASP OD1 O 34.064 6.836 26.192 1.00 . B B . 23 ASP OD1 1 1
7 26565 2 1 23 ASP OD2 O 33.091 6.813 24.226 1.00 . B B . 23 ASP OD2 1 1
7 26566 2 1 24 GLN C C 32.803 -0.402 24.373 1.00 . B B . 24 GLN C 1 1
7 26567 2 1 24 GLN CA C 34.191 0.112 24.035 1.00 . B B . 24 GLN CA 1 1
7 26568 2 1 24 GLN CB C 35.220 -0.331 25.092 1.00 . B B . 24 GLN CB 1 1
7 26569 2 1 24 GLN CD C 37.100 -0.346 23.385 1.00 . B B . 24 GLN CD 1 1
7 26570 2 1 24 GLN CG C 36.655 0.086 24.775 1.00 . B B . 24 GLN CG 1 1
7 26571 2 1 24 GLN H H 34.312 1.948 23.015 1.00 . B B . 24 GLN H 1 1
7 26572 2 1 24 GLN HA H 34.480 -0.294 23.072 1.00 . B B . 24 GLN HA 1 1
7 26573 2 1 24 GLN HB2 H 34.947 0.100 26.047 1.00 . B B . 24 GLN HB2 1 1
7 26574 2 1 24 GLN HB3 H 35.191 -1.409 25.176 1.00 . B B . 24 GLN HB3 1 1
7 26575 2 1 24 GLN HE21 H 36.573 1.417 22.627 1.00 . B B . 24 GLN HE21 1 1
7 26576 2 1 24 GLN HE22 H 37.243 0.283 21.505 1.00 . B B . 24 GLN HE22 1 1
7 26577 2 1 24 GLN HG2 H 36.728 1.163 24.840 1.00 . B B . 24 GLN HG2 1 1
7 26578 2 1 24 GLN HG3 H 37.317 -0.361 25.505 1.00 . B B . 24 GLN HG3 1 1
7 26579 2 1 24 GLN N N 34.167 1.567 23.901 1.00 . B B . 24 GLN N 1 1
7 26580 2 1 24 GLN NE2 N 36.954 0.538 22.409 1.00 . B B . 24 GLN NE2 1 1
7 26581 2 1 24 GLN O O 32.636 -1.459 24.986 1.00 . B B . 24 GLN O 1 1
7 26582 2 1 24 GLN OE1 O 37.587 -1.460 23.195 1.00 . B B . 24 GLN OE1 1 1
7 26583 2 1 25 LYS C C 29.898 -0.892 23.076 1.00 . B B . 25 LYS C 1 1
7 26584 2 1 25 LYS CA C 30.421 0.008 24.191 1.00 . B B . 25 LYS CA 1 1
7 26585 2 1 25 LYS CB C 29.566 1.274 24.295 1.00 . B B . 25 LYS CB 1 1
7 26586 2 1 25 LYS CD C 29.699 1.837 26.787 1.00 . B B . 25 LYS CD 1 1
7 26587 2 1 25 LYS CE C 30.770 0.926 27.380 1.00 . B B . 25 LYS CE 1 1
7 26588 2 1 25 LYS CG C 30.021 2.283 25.356 1.00 . B B . 25 LYS CG 1 1
7 26589 2 1 25 LYS H H 32.010 1.183 23.460 1.00 . B B . 25 LYS H 1 1
7 26590 2 1 25 LYS HA H 30.368 -0.531 25.126 1.00 . B B . 25 LYS HA 1 1
7 26591 2 1 25 LYS HB2 H 29.576 1.776 23.338 1.00 . B B . 25 LYS HB2 1 1
7 26592 2 1 25 LYS HB3 H 28.548 0.986 24.522 1.00 . B B . 25 LYS HB3 1 1
7 26593 2 1 25 LYS HD2 H 29.612 2.714 27.410 1.00 . B B . 25 LYS HD2 1 1
7 26594 2 1 25 LYS HD3 H 28.754 1.310 26.782 1.00 . B B . 25 LYS HD3 1 1
7 26595 2 1 25 LYS HE2 H 30.853 0.039 26.770 1.00 . B B . 25 LYS HE2 1 1
7 26596 2 1 25 LYS HE3 H 31.715 1.450 27.380 1.00 . B B . 25 LYS HE3 1 1
7 26597 2 1 25 LYS HG2 H 31.089 2.419 25.268 1.00 . B B . 25 LYS HG2 1 1
7 26598 2 1 25 LYS HG3 H 29.529 3.228 25.166 1.00 . B B . 25 LYS HG3 1 1
7 26599 2 1 25 LYS HZ1 H 29.602 -0.088 28.778 1.00 . B B . 25 LYS HZ1 1 1
7 26600 2 1 25 LYS HZ2 H 30.251 1.358 29.354 1.00 . B B . 25 LYS HZ2 1 1
7 26601 2 1 25 LYS HZ3 H 31.239 -0.005 29.190 1.00 . B B . 25 LYS HZ3 1 1
7 26602 2 1 25 LYS N N 31.805 0.358 23.950 1.00 . B B . 25 LYS N 1 1
7 26603 2 1 25 LYS NZ N 30.444 0.520 28.772 1.00 . B B . 25 LYS NZ 1 1
7 26604 2 1 25 LYS O O 29.049 -1.751 23.319 1.00 . B B . 25 LYS O 1 1
7 26605 2 1 26 LEU C C 31.002 -1.641 19.658 1.00 . B B . 26 LEU C 1 1
7 26606 2 1 26 LEU CA C 29.934 -1.515 20.717 1.00 . B B . 26 LEU CA 1 1
7 26607 2 1 26 LEU CB C 28.661 -0.886 20.129 1.00 . B B . 26 LEU CB 1 1
7 26608 2 1 26 LEU CD1 C 27.686 -2.909 18.973 1.00 . B B . 26 LEU CD1 1 1
7 26609 2 1 26 LEU CD2 C 27.064 -0.589 18.222 1.00 . B B . 26 LEU CD2 1 1
7 26610 2 1 26 LEU CG C 28.164 -1.471 18.799 1.00 . B B . 26 LEU CG 1 1
7 26611 2 1 26 LEU H H 31.091 -0.003 21.692 1.00 . B B . 26 LEU H 1 1
7 26612 2 1 26 LEU HA H 29.714 -2.507 21.075 1.00 . B B . 26 LEU HA 1 1
7 26613 2 1 26 LEU HB2 H 27.870 -0.989 20.859 1.00 . B B . 26 LEU HB2 1 1
7 26614 2 1 26 LEU HB3 H 28.848 0.169 19.982 1.00 . B B . 26 LEU HB3 1 1
7 26615 2 1 26 LEU HD11 H 27.378 -3.302 18.014 1.00 . B B . 26 LEU HD11 1 1
7 26616 2 1 26 LEU HD12 H 26.852 -2.936 19.659 1.00 . B B . 26 LEU HD12 1 1
7 26617 2 1 26 LEU HD13 H 28.494 -3.511 19.363 1.00 . B B . 26 LEU HD13 1 1
7 26618 2 1 26 LEU HD21 H 27.441 0.418 18.108 1.00 . B B . 26 LEU HD21 1 1
7 26619 2 1 26 LEU HD22 H 26.217 -0.582 18.892 1.00 . B B . 26 LEU HD22 1 1
7 26620 2 1 26 LEU HD23 H 26.761 -0.972 17.258 1.00 . B B . 26 LEU HD23 1 1
7 26621 2 1 26 LEU HG H 28.983 -1.482 18.092 1.00 . B B . 26 LEU HG 1 1
7 26622 2 1 26 LEU N N 30.402 -0.704 21.848 1.00 . B B . 26 LEU N 1 1
7 26623 2 1 26 LEU O O 31.812 -0.743 19.490 1.00 . B B . 26 LEU O 1 1
7 26624 2 1 27 ASP C C 31.481 -4.051 16.910 1.00 . B B . 27 ASP C 1 1
7 26625 2 1 27 ASP CA C 31.990 -3.024 17.931 1.00 . B B . 27 ASP CA 1 1
7 26626 2 1 27 ASP CB C 33.290 -3.499 18.599 1.00 . B B . 27 ASP CB 1 1
7 26627 2 1 27 ASP CG C 33.163 -4.841 19.310 1.00 . B B . 27 ASP CG 1 1
7 26628 2 1 27 ASP H H 30.303 -3.440 19.124 1.00 . B B . 27 ASP H 1 1
7 26629 2 1 27 ASP HA H 32.185 -2.094 17.413 1.00 . B B . 27 ASP HA 1 1
7 26630 2 1 27 ASP HB2 H 34.042 -3.584 17.851 1.00 . B B . 27 ASP HB2 1 1
7 26631 2 1 27 ASP HB3 H 33.603 -2.759 19.323 1.00 . B B . 27 ASP HB3 1 1
7 26632 2 1 27 ASP N N 30.993 -2.763 18.948 1.00 . B B . 27 ASP N 1 1
7 26633 2 1 27 ASP O O 31.632 -5.261 17.087 1.00 . B B . 27 ASP O 1 1
7 26634 2 1 27 ASP OD1 O 32.436 -4.921 20.324 1.00 . B B . 27 ASP OD1 1 1
7 26635 2 1 27 ASP OD2 O 33.807 -5.820 18.872 1.00 . B B . 27 ASP OD2 1 1
7 26636 2 1 28 VAL C C 30.429 -3.767 13.410 1.00 . B B . 28 VAL C 1 1
7 26637 2 1 28 VAL CA C 30.348 -4.431 14.773 1.00 . B B . 28 VAL CA 1 1
7 26638 2 1 28 VAL CB C 28.874 -4.849 14.993 1.00 . B B . 28 VAL CB 1 1
7 26639 2 1 28 VAL CG1 C 28.766 -5.956 16.030 1.00 . B B . 28 VAL CG1 1 1
7 26640 2 1 28 VAL CG2 C 28.033 -3.632 15.378 1.00 . B B . 28 VAL CG2 1 1
7 26641 2 1 28 VAL H H 30.703 -2.594 15.772 1.00 . B B . 28 VAL H 1 1
7 26642 2 1 28 VAL HA H 30.955 -5.328 14.757 1.00 . B B . 28 VAL HA 1 1
7 26643 2 1 28 VAL HB H 28.489 -5.237 14.058 1.00 . B B . 28 VAL HB 1 1
7 26644 2 1 28 VAL HG11 H 27.730 -6.233 16.158 1.00 . B B . 28 VAL HG11 1 1
7 26645 2 1 28 VAL HG12 H 29.168 -5.613 16.972 1.00 . B B . 28 VAL HG12 1 1
7 26646 2 1 28 VAL HG13 H 29.328 -6.816 15.689 1.00 . B B . 28 VAL HG13 1 1
7 26647 2 1 28 VAL HG21 H 28.108 -2.884 14.600 1.00 . B B . 28 VAL HG21 1 1
7 26648 2 1 28 VAL HG22 H 28.399 -3.218 16.308 1.00 . B B . 28 VAL HG22 1 1
7 26649 2 1 28 VAL HG23 H 27.001 -3.926 15.495 1.00 . B B . 28 VAL HG23 1 1
7 26650 2 1 28 VAL N N 30.850 -3.562 15.842 1.00 . B B . 28 VAL N 1 1
7 26651 2 1 28 VAL O O 30.479 -2.544 13.288 1.00 . B B . 28 VAL O 1 1
7 26652 2 1 29 LYS C C 28.818 -4.312 10.622 1.00 . B B . 29 LYS C 1 1
7 26653 2 1 29 LYS CA C 30.281 -4.176 11.018 1.00 . B B . 29 LYS CA 1 1
7 26654 2 1 29 LYS CB C 31.162 -5.033 10.094 1.00 . B B . 29 LYS CB 1 1
7 26655 2 1 29 LYS CD C 31.542 -5.952 7.749 1.00 . B B . 29 LYS CD 1 1
7 26656 2 1 29 LYS CE C 30.833 -6.628 6.575 1.00 . B B . 29 LYS CE 1 1
7 26657 2 1 29 LYS CG C 30.554 -5.291 8.711 1.00 . B B . 29 LYS CG 1 1
7 26658 2 1 29 LYS H H 30.541 -5.557 12.573 1.00 . B B . 29 LYS H 1 1
7 26659 2 1 29 LYS HA H 30.582 -3.137 10.943 1.00 . B B . 29 LYS HA 1 1
7 26660 2 1 29 LYS HB2 H 32.112 -4.536 9.962 1.00 . B B . 29 LYS HB2 1 1
7 26661 2 1 29 LYS HB3 H 31.330 -5.990 10.576 1.00 . B B . 29 LYS HB3 1 1
7 26662 2 1 29 LYS HD2 H 32.211 -5.195 7.362 1.00 . B B . 29 LYS HD2 1 1
7 26663 2 1 29 LYS HD3 H 32.114 -6.695 8.287 1.00 . B B . 29 LYS HD3 1 1
7 26664 2 1 29 LYS HE2 H 31.565 -6.867 5.818 1.00 . B B . 29 LYS HE2 1 1
7 26665 2 1 29 LYS HE3 H 30.374 -7.542 6.925 1.00 . B B . 29 LYS HE3 1 1
7 26666 2 1 29 LYS HG2 H 29.696 -5.939 8.827 1.00 . B B . 29 LYS HG2 1 1
7 26667 2 1 29 LYS HG3 H 30.233 -4.346 8.291 1.00 . B B . 29 LYS HG3 1 1
7 26668 2 1 29 LYS HZ1 H 29.340 -6.255 5.162 1.00 . B B . 29 LYS HZ1 1 1
7 26669 2 1 29 LYS HZ2 H 30.195 -4.877 5.628 1.00 . B B . 29 LYS HZ2 1 1
7 26670 2 1 29 LYS HZ3 H 29.045 -5.547 6.666 1.00 . B B . 29 LYS HZ3 1 1
7 26671 2 1 29 LYS N N 30.436 -4.603 12.391 1.00 . B B . 29 LYS N 1 1
7 26672 2 1 29 LYS NZ N 29.783 -5.764 5.965 1.00 . B B . 29 LYS NZ 1 1
7 26673 2 1 29 LYS O O 28.162 -5.295 10.975 1.00 . B B . 29 LYS O 1 1
7 26674 2 1 30 LEU C C 26.942 -3.274 7.879 1.00 . B B . 30 LEU C 1 1
7 26675 2 1 30 LEU CA C 26.951 -3.389 9.400 1.00 . B B . 30 LEU CA 1 1
7 26676 2 1 30 LEU CB C 26.044 -2.333 10.079 1.00 . B B . 30 LEU CB 1 1
7 26677 2 1 30 LEU CD1 C 27.684 -0.836 11.313 1.00 . B B . 30 LEU CD1 1 1
7 26678 2 1 30 LEU CD2 C 27.067 -0.324 8.925 1.00 . B B . 30 LEU CD2 1 1
7 26679 2 1 30 LEU CG C 26.590 -0.900 10.252 1.00 . B B . 30 LEU CG 1 1
7 26680 2 1 30 LEU H H 28.866 -2.569 9.660 1.00 . B B . 30 LEU H 1 1
7 26681 2 1 30 LEU HA H 26.562 -4.370 9.647 1.00 . B B . 30 LEU HA 1 1
7 26682 2 1 30 LEU HB2 H 25.134 -2.266 9.505 1.00 . B B . 30 LEU HB2 1 1
7 26683 2 1 30 LEU HB3 H 25.786 -2.708 11.061 1.00 . B B . 30 LEU HB3 1 1
7 26684 2 1 30 LEU HD11 H 28.530 -1.430 11.010 1.00 . B B . 30 LEU HD11 1 1
7 26685 2 1 30 LEU HD12 H 27.298 -1.214 12.249 1.00 . B B . 30 LEU HD12 1 1
7 26686 2 1 30 LEU HD13 H 27.995 0.190 11.446 1.00 . B B . 30 LEU HD13 1 1
7 26687 2 1 30 LEU HD21 H 26.242 -0.289 8.229 1.00 . B B . 30 LEU HD21 1 1
7 26688 2 1 30 LEU HD22 H 27.849 -0.952 8.521 1.00 . B B . 30 LEU HD22 1 1
7 26689 2 1 30 LEU HD23 H 27.451 0.673 9.078 1.00 . B B . 30 LEU HD23 1 1
7 26690 2 1 30 LEU HG H 25.785 -0.275 10.598 1.00 . B B . 30 LEU HG 1 1
7 26691 2 1 30 LEU N N 28.309 -3.337 9.893 1.00 . B B . 30 LEU N 1 1
7 26692 2 1 30 LEU O O 27.995 -3.027 7.245 1.00 . B B . 30 LEU O 1 1
7 26693 2 1 31 SER C C 24.253 -3.165 5.389 1.00 . B B . 31 SER C 1 1
7 26694 2 1 31 SER CA C 25.646 -3.576 5.860 1.00 . B B . 31 SER CA 1 1
7 26695 2 1 31 SER CB C 25.945 -5.019 5.431 1.00 . B B . 31 SER CB 1 1
7 26696 2 1 31 SER H H 24.958 -3.522 7.848 1.00 . B B . 31 SER H 1 1
7 26697 2 1 31 SER HA H 26.377 -2.921 5.417 1.00 . B B . 31 SER HA 1 1
7 26698 2 1 31 SER HB2 H 25.136 -5.664 5.747 1.00 . B B . 31 SER HB2 1 1
7 26699 2 1 31 SER HB3 H 26.042 -5.063 4.357 1.00 . B B . 31 SER HB3 1 1
7 26700 2 1 31 SER HG H 26.979 -5.750 6.929 1.00 . B B . 31 SER HG 1 1
7 26701 2 1 31 SER N N 25.769 -3.470 7.297 1.00 . B B . 31 SER N 1 1
7 26702 2 1 31 SER O O 23.247 -3.565 5.979 1.00 . B B . 31 SER O 1 1
7 26703 2 1 31 SER OG O 27.155 -5.486 6.018 1.00 . B B . 31 SER OG 1 1
7 26704 2 1 32 ALA C C 22.187 -3.226 3.255 1.00 . B B . 32 ALA C 1 1
7 26705 2 1 32 ALA CA C 22.954 -1.974 3.687 1.00 . B B . 32 ALA CA 1 1
7 26706 2 1 32 ALA CB C 23.242 -1.068 2.492 1.00 . B B . 32 ALA CB 1 1
7 26707 2 1 32 ALA H H 25.053 -2.057 3.935 1.00 . B B . 32 ALA H 1 1
7 26708 2 1 32 ALA HA H 22.367 -1.422 4.408 1.00 . B B . 32 ALA HA 1 1
7 26709 2 1 32 ALA HB1 H 23.845 -1.603 1.772 1.00 . B B . 32 ALA HB1 1 1
7 26710 2 1 32 ALA HB2 H 23.774 -0.190 2.826 1.00 . B B . 32 ALA HB2 1 1
7 26711 2 1 32 ALA HB3 H 22.312 -0.771 2.030 1.00 . B B . 32 ALA HB3 1 1
7 26712 2 1 32 ALA N N 24.210 -2.372 4.320 1.00 . B B . 32 ALA N 1 1
7 26713 2 1 32 ALA O O 22.799 -4.267 3.057 1.00 . B B . 32 ALA O 1 1
7 26714 2 1 33 PRO C C 20.347 -5.226 1.656 1.00 . B B . 33 PRO C 1 1
7 26715 2 1 33 PRO CA C 19.992 -4.340 2.868 1.00 . B B . 33 PRO CA 1 1
7 26716 2 1 33 PRO CB C 18.589 -3.736 2.676 1.00 . B B . 33 PRO CB 1 1
7 26717 2 1 33 PRO CD C 20.050 -1.904 3.095 1.00 . B B . 33 PRO CD 1 1
7 26718 2 1 33 PRO CG C 18.652 -2.405 3.334 1.00 . B B . 33 PRO CG 1 1
7 26719 2 1 33 PRO HA H 19.983 -4.960 3.753 1.00 . B B . 33 PRO HA 1 1
7 26720 2 1 33 PRO HB2 H 18.372 -3.643 1.620 1.00 . B B . 33 PRO HB2 1 1
7 26721 2 1 33 PRO HB3 H 17.850 -4.372 3.143 1.00 . B B . 33 PRO HB3 1 1
7 26722 2 1 33 PRO HD2 H 20.113 -1.390 2.145 1.00 . B B . 33 PRO HD2 1 1
7 26723 2 1 33 PRO HD3 H 20.364 -1.255 3.899 1.00 . B B . 33 PRO HD3 1 1
7 26724 2 1 33 PRO HG2 H 17.926 -1.746 2.887 1.00 . B B . 33 PRO HG2 1 1
7 26725 2 1 33 PRO HG3 H 18.463 -2.506 4.394 1.00 . B B . 33 PRO HG3 1 1
7 26726 2 1 33 PRO N N 20.851 -3.149 3.077 1.00 . B B . 33 PRO N 1 1
7 26727 2 1 33 PRO O O 19.631 -6.188 1.395 1.00 . B B . 33 PRO O 1 1
7 26728 2 1 34 ARG C C 20.758 -5.554 -1.374 1.00 . B B . 34 ARG C 1 1
7 26729 2 1 34 ARG CA C 21.822 -5.662 -0.283 1.00 . B B . 34 ARG CA 1 1
7 26730 2 1 34 ARG CB C 22.144 -7.135 0.007 1.00 . B B . 34 ARG CB 1 1
7 26731 2 1 34 ARG CD C 23.456 -6.874 2.146 1.00 . B B . 34 ARG CD 1 1
7 26732 2 1 34 ARG CG C 23.489 -7.320 0.692 1.00 . B B . 34 ARG CG 1 1
7 26733 2 1 34 ARG CZ C 22.197 -7.537 4.185 1.00 . B B . 34 ARG CZ 1 1
7 26734 2 1 34 ARG H H 22.046 -4.226 1.264 1.00 . B B . 34 ARG H 1 1
7 26735 2 1 34 ARG HA H 22.722 -5.194 -0.655 1.00 . B B . 34 ARG HA 1 1
7 26736 2 1 34 ARG HB2 H 21.373 -7.545 0.645 1.00 . B B . 34 ARG HB2 1 1
7 26737 2 1 34 ARG HB3 H 22.160 -7.684 -0.924 1.00 . B B . 34 ARG HB3 1 1
7 26738 2 1 34 ARG HD2 H 24.468 -6.732 2.486 1.00 . B B . 34 ARG HD2 1 1
7 26739 2 1 34 ARG HD3 H 22.933 -5.933 2.200 1.00 . B B . 34 ARG HD3 1 1
7 26740 2 1 34 ARG HE H 22.747 -8.778 2.706 1.00 . B B . 34 ARG HE 1 1
7 26741 2 1 34 ARG HG2 H 23.771 -8.359 0.646 1.00 . B B . 34 ARG HG2 1 1
7 26742 2 1 34 ARG HG3 H 24.228 -6.730 0.165 1.00 . B B . 34 ARG HG3 1 1
7 26743 2 1 34 ARG HH11 H 22.667 -5.565 4.124 1.00 . B B . 34 ARG HH11 1 1
7 26744 2 1 34 ARG HH12 H 21.774 -6.064 5.522 1.00 . B B . 34 ARG HH12 1 1
7 26745 2 1 34 ARG HH21 H 21.574 -9.431 4.552 1.00 . B B . 34 ARG HH21 1 1
7 26746 2 1 34 ARG HH22 H 21.159 -8.268 5.767 1.00 . B B . 34 ARG HH22 1 1
7 26747 2 1 34 ARG N N 21.447 -4.930 0.942 1.00 . B B . 34 ARG N 1 1
7 26748 2 1 34 ARG NE N 22.776 -7.842 3.015 1.00 . B B . 34 ARG NE 1 1
7 26749 2 1 34 ARG NH1 N 22.217 -6.289 4.647 1.00 . B B . 34 ARG NH1 1 1
7 26750 2 1 34 ARG NH2 N 21.596 -8.486 4.892 1.00 . B B . 34 ARG NH2 1 1
7 26751 2 1 34 ARG O O 20.987 -4.899 -2.390 1.00 . B B . 34 ARG O 1 1
7 26752 2 1 35 GLU C C 18.285 -4.842 -2.765 1.00 . B B . 35 GLU C 1 1
7 26753 2 1 35 GLU CA C 18.467 -6.188 -2.062 1.00 . B B . 35 GLU CA 1 1
7 26754 2 1 35 GLU CB C 17.188 -6.526 -1.279 1.00 . B B . 35 GLU CB 1 1
7 26755 2 1 35 GLU CD C 17.388 -9.038 -1.596 1.00 . B B . 35 GLU CD 1 1
7 26756 2 1 35 GLU CG C 17.215 -7.895 -0.607 1.00 . B B . 35 GLU CG 1 1
7 26757 2 1 35 GLU H H 19.530 -6.711 -0.316 1.00 . B B . 35 GLU H 1 1
7 26758 2 1 35 GLU HA H 18.632 -6.954 -2.802 1.00 . B B . 35 GLU HA 1 1
7 26759 2 1 35 GLU HB2 H 17.049 -5.778 -0.509 1.00 . B B . 35 GLU HB2 1 1
7 26760 2 1 35 GLU HB3 H 16.341 -6.488 -1.950 1.00 . B B . 35 GLU HB3 1 1
7 26761 2 1 35 GLU HG2 H 18.037 -7.919 0.095 1.00 . B B . 35 GLU HG2 1 1
7 26762 2 1 35 GLU HG3 H 16.287 -8.038 -0.072 1.00 . B B . 35 GLU HG3 1 1
7 26763 2 1 35 GLU N N 19.611 -6.192 -1.141 1.00 . B B . 35 GLU N 1 1
7 26764 2 1 35 GLU O O 17.939 -4.783 -3.945 1.00 . B B . 35 GLU O 1 1
7 26765 2 1 35 GLU OE1 O 16.371 -9.587 -2.064 1.00 . B B . 35 GLU OE1 1 1
7 26766 2 1 35 GLU OE2 O 18.546 -9.393 -1.913 1.00 . B B . 35 GLU OE2 1 1
7 26767 2 1 36 LEU C C 19.538 -1.730 -2.983 1.00 . B B . 36 LEU C 1 1
7 26768 2 1 36 LEU CA C 18.257 -2.413 -2.515 1.00 . B B . 36 LEU CA 1 1
7 26769 2 1 36 LEU CB C 17.580 -1.592 -1.408 1.00 . B B . 36 LEU CB 1 1
7 26770 2 1 36 LEU CD1 C 15.700 -3.316 -1.346 1.00 . B B . 36 LEU CD1 1 1
7 26771 2 1 36 LEU CD2 C 15.635 -1.335 0.162 1.00 . B B . 36 LEU CD2 1 1
7 26772 2 1 36 LEU CG C 16.068 -1.840 -1.205 1.00 . B B . 36 LEU CG 1 1
7 26773 2 1 36 LEU H H 18.917 -3.880 -1.139 1.00 . B B . 36 LEU H 1 1
7 26774 2 1 36 LEU HA H 17.582 -2.490 -3.355 1.00 . B B . 36 LEU HA 1 1
7 26775 2 1 36 LEU HB2 H 18.088 -1.803 -0.476 1.00 . B B . 36 LEU HB2 1 1
7 26776 2 1 36 LEU HB3 H 17.717 -0.544 -1.635 1.00 . B B . 36 LEU HB3 1 1
7 26777 2 1 36 LEU HD11 H 14.648 -3.447 -1.139 1.00 . B B . 36 LEU HD11 1 1
7 26778 2 1 36 LEU HD12 H 16.280 -3.904 -0.650 1.00 . B B . 36 LEU HD12 1 1
7 26779 2 1 36 LEU HD13 H 15.908 -3.643 -2.354 1.00 . B B . 36 LEU HD13 1 1
7 26780 2 1 36 LEU HD21 H 14.569 -1.474 0.274 1.00 . B B . 36 LEU HD21 1 1
7 26781 2 1 36 LEU HD22 H 15.873 -0.287 0.253 1.00 . B B . 36 LEU HD22 1 1
7 26782 2 1 36 LEU HD23 H 16.151 -1.893 0.931 1.00 . B B . 36 LEU HD23 1 1
7 26783 2 1 36 LEU HG H 15.516 -1.289 -1.951 1.00 . B B . 36 LEU HG 1 1
7 26784 2 1 36 LEU N N 18.528 -3.765 -2.029 1.00 . B B . 36 LEU N 1 1
7 26785 2 1 36 LEU O O 19.506 -0.867 -3.863 1.00 . B B . 36 LEU O 1 1
7 26786 2 1 37 GLY C C 22.973 -1.608 -1.668 1.00 . B B . 37 GLY C 1 1
7 26787 2 1 37 GLY CA C 21.937 -1.534 -2.772 1.00 . B B . 37 GLY CA 1 1
7 26788 2 1 37 GLY H H 20.636 -2.830 -1.728 1.00 . B B . 37 GLY H 1 1
7 26789 2 1 37 GLY HA2 H 22.317 -2.054 -3.639 1.00 . B B . 37 GLY HA2 1 1
7 26790 2 1 37 GLY HA3 H 21.778 -0.496 -3.031 1.00 . B B . 37 GLY HA3 1 1
7 26791 2 1 37 GLY N N 20.666 -2.125 -2.400 1.00 . B B . 37 GLY N 1 1
7 26792 2 1 37 GLY O O 23.498 -0.581 -1.236 1.00 . B B . 37 GLY O 1 1
7 26793 2 1 38 GLY C C 25.515 -3.651 -1.002 1.00 . B B . 38 GLY C 1 1
7 26794 2 1 38 GLY CA C 24.360 -3.005 -0.282 1.00 . B B . 38 GLY CA 1 1
7 26795 2 1 38 GLY H H 22.733 -3.590 -1.458 1.00 . B B . 38 GLY H 1 1
7 26796 2 1 38 GLY HA2 H 24.673 -2.048 0.114 1.00 . B B . 38 GLY HA2 1 1
7 26797 2 1 38 GLY HA3 H 24.048 -3.643 0.533 1.00 . B B . 38 GLY HA3 1 1
7 26798 2 1 38 GLY N N 23.259 -2.817 -1.187 1.00 . B B . 38 GLY N 1 1
7 26799 2 1 38 GLY O O 25.770 -3.354 -2.172 1.00 . B B . 38 GLY O 1 1
7 26800 2 1 39 ALA C C 27.306 -6.738 -0.665 1.00 . B B . 39 ALA C 1 1
7 26801 2 1 39 ALA CA C 27.346 -5.233 -0.895 1.00 . B B . 39 ALA CA 1 1
7 26802 2 1 39 ALA CB C 28.629 -4.635 -0.323 1.00 . B B . 39 ALA CB 1 1
7 26803 2 1 39 ALA H H 25.885 -4.772 0.574 1.00 . B B . 39 ALA H 1 1
7 26804 2 1 39 ALA HA H 27.342 -5.059 -1.958 1.00 . B B . 39 ALA HA 1 1
7 26805 2 1 39 ALA HB1 H 29.486 -5.124 -0.764 1.00 . B B . 39 ALA HB1 1 1
7 26806 2 1 39 ALA HB2 H 28.647 -4.774 0.747 1.00 . B B . 39 ALA HB2 1 1
7 26807 2 1 39 ALA HB3 H 28.667 -3.577 -0.547 1.00 . B B . 39 ALA HB3 1 1
7 26808 2 1 39 ALA N N 26.178 -4.561 -0.330 1.00 . B B . 39 ALA N 1 1
7 26809 2 1 39 ALA O O 27.910 -7.499 -1.424 1.00 . B B . 39 ALA O 1 1
7 26810 2 1 40 GLY C C 27.208 -8.891 2.004 1.00 . B B . 40 GLY C 1 1
7 26811 2 1 40 GLY CA C 26.549 -8.597 0.678 1.00 . B B . 40 GLY CA 1 1
7 26812 2 1 40 GLY H H 26.055 -6.532 0.893 1.00 . B B . 40 GLY H 1 1
7 26813 2 1 40 GLY HA2 H 25.521 -8.924 0.716 1.00 . B B . 40 GLY HA2 1 1
7 26814 2 1 40 GLY HA3 H 27.062 -9.150 -0.097 1.00 . B B . 40 GLY HA3 1 1
7 26815 2 1 40 GLY N N 26.580 -7.174 0.357 1.00 . B B . 40 GLY N 1 1
7 26816 2 1 40 GLY O O 28.438 -8.935 2.098 1.00 . B B . 40 GLY O 1 1
7 26817 2 1 41 ALA C C 25.747 -9.697 5.317 1.00 . B B . 41 ALA C 1 1
7 26818 2 1 41 ALA CA C 26.889 -9.354 4.369 1.00 . B B . 41 ALA CA 1 1
7 26819 2 1 41 ALA CB C 27.663 -8.153 4.886 1.00 . B B . 41 ALA CB 1 1
7 26820 2 1 41 ALA H H 25.422 -9.050 2.889 1.00 . B B . 41 ALA H 1 1
7 26821 2 1 41 ALA HA H 27.567 -10.195 4.314 1.00 . B B . 41 ALA HA 1 1
7 26822 2 1 41 ALA HB1 H 28.489 -7.945 4.225 1.00 . B B . 41 ALA HB1 1 1
7 26823 2 1 41 ALA HB2 H 28.037 -8.364 5.876 1.00 . B B . 41 ALA HB2 1 1
7 26824 2 1 41 ALA HB3 H 27.007 -7.292 4.923 1.00 . B B . 41 ALA HB3 1 1
7 26825 2 1 41 ALA N N 26.392 -9.084 3.033 1.00 . B B . 41 ALA N 1 1
7 26826 2 1 41 ALA O O 24.574 -9.554 4.970 1.00 . B B . 41 ALA O 1 1
7 26827 2 1 42 GLU C C 25.002 -9.447 8.595 1.00 . B B . 42 GLU C 1 1
7 26828 2 1 42 GLU CA C 25.125 -10.533 7.530 1.00 . B B . 42 GLU CA 1 1
7 26829 2 1 42 GLU CB C 25.561 -11.854 8.166 1.00 . B B . 42 GLU CB 1 1
7 26830 2 1 42 GLU CD C 26.330 -14.231 7.752 1.00 . B B . 42 GLU CD 1 1
7 26831 2 1 42 GLU CG C 26.086 -12.858 7.151 1.00 . B B . 42 GLU CG 1 1
7 26832 2 1 42 GLU H H 27.058 -10.206 6.733 1.00 . B B . 42 GLU H 1 1
7 26833 2 1 42 GLU HA H 24.166 -10.667 7.047 1.00 . B B . 42 GLU HA 1 1
7 26834 2 1 42 GLU HB2 H 26.342 -11.658 8.887 1.00 . B B . 42 GLU HB2 1 1
7 26835 2 1 42 GLU HB3 H 24.714 -12.294 8.674 1.00 . B B . 42 GLU HB3 1 1
7 26836 2 1 42 GLU HG2 H 25.369 -12.942 6.348 1.00 . B B . 42 GLU HG2 1 1
7 26837 2 1 42 GLU HG3 H 27.020 -12.487 6.751 1.00 . B B . 42 GLU HG3 1 1
7 26838 2 1 42 GLU N N 26.103 -10.137 6.518 1.00 . B B . 42 GLU N 1 1
7 26839 2 1 42 GLU O O 24.546 -9.696 9.715 1.00 . B B . 42 GLU O 1 1
7 26840 2 1 42 GLU OE1 O 25.601 -15.184 7.405 1.00 . B B . 42 GLU OE1 1 1
7 26841 2 1 42 GLU OE2 O 27.251 -14.362 8.584 1.00 . B B . 42 GLU OE2 1 1
7 26842 2 1 43 GLY C C 24.000 -6.518 9.275 1.00 . B B . 43 GLY C 1 1
7 26843 2 1 43 GLY CA C 25.390 -7.115 9.138 1.00 . B B . 43 GLY CA 1 1
7 26844 2 1 43 GLY H H 25.769 -8.128 7.321 1.00 . B B . 43 GLY H 1 1
7 26845 2 1 43 GLY HA2 H 25.731 -7.437 10.112 1.00 . B B . 43 GLY HA2 1 1
7 26846 2 1 43 GLY HA3 H 26.063 -6.352 8.771 1.00 . B B . 43 GLY HA3 1 1
7 26847 2 1 43 GLY N N 25.427 -8.245 8.228 1.00 . B B . 43 GLY N 1 1
7 26848 2 1 43 GLY O O 23.014 -7.099 8.814 1.00 . B B . 43 GLY O 1 1
7 26849 2 1 44 THR C C 22.453 -3.532 9.166 1.00 . B B . 44 THR C 1 1
7 26850 2 1 44 THR CA C 22.649 -4.686 10.141 1.00 . B B . 44 THR CA 1 1
7 26851 2 1 44 THR CB C 22.579 -4.165 11.598 1.00 . B B . 44 THR CB 1 1
7 26852 2 1 44 THR CG2 C 22.341 -5.308 12.582 1.00 . B B . 44 THR CG2 1 1
7 26853 2 1 44 THR H H 24.749 -4.893 10.165 1.00 . B B . 44 THR H 1 1
7 26854 2 1 44 THR HA H 21.856 -5.409 9.997 1.00 . B B . 44 THR HA 1 1
7 26855 2 1 44 THR HB H 21.758 -3.465 11.679 1.00 . B B . 44 THR HB 1 1
7 26856 2 1 44 THR HG1 H 23.617 -2.563 12.112 1.00 . B B . 44 THR HG1 1 1
7 26857 2 1 44 THR HG21 H 21.393 -5.781 12.364 1.00 . B B . 44 THR HG21 1 1
7 26858 2 1 44 THR HG22 H 22.326 -4.921 13.590 1.00 . B B . 44 THR HG22 1 1
7 26859 2 1 44 THR HG23 H 23.134 -6.035 12.490 1.00 . B B . 44 THR HG23 1 1
7 26860 2 1 44 THR N N 23.923 -5.344 9.890 1.00 . B B . 44 THR N 1 1
7 26861 2 1 44 THR O O 23.402 -2.822 8.845 1.00 . B B . 44 THR O 1 1
7 26862 2 1 44 THR OG1 O 23.800 -3.489 11.935 1.00 . B B . 44 THR OG1 1 1
7 26863 2 1 45 ASN C C 20.447 -1.043 8.547 1.00 . B B . 45 ASN C 1 1
7 26864 2 1 45 ASN CA C 20.931 -2.269 7.761 1.00 . B B . 45 ASN CA 1 1
7 26865 2 1 45 ASN CB C 19.913 -2.706 6.678 1.00 . B B . 45 ASN CB 1 1
7 26866 2 1 45 ASN CG C 19.362 -4.112 6.882 1.00 . B B . 45 ASN CG 1 1
7 26867 2 1 45 ASN H H 20.518 -3.974 8.948 1.00 . B B . 45 ASN H 1 1
7 26868 2 1 45 ASN HA H 21.859 -2.003 7.270 1.00 . B B . 45 ASN HA 1 1
7 26869 2 1 45 ASN HB2 H 19.083 -2.016 6.673 1.00 . B B . 45 ASN HB2 1 1
7 26870 2 1 45 ASN HB3 H 20.397 -2.671 5.711 1.00 . B B . 45 ASN HB3 1 1
7 26871 2 1 45 ASN HD21 H 17.727 -3.374 7.739 1.00 . B B . 45 ASN HD21 1 1
7 26872 2 1 45 ASN HD22 H 17.806 -5.100 7.619 1.00 . B B . 45 ASN HD22 1 1
7 26873 2 1 45 ASN N N 21.233 -3.361 8.681 1.00 . B B . 45 ASN N 1 1
7 26874 2 1 45 ASN ND2 N 18.182 -4.208 7.473 1.00 . B B . 45 ASN ND2 1 1
7 26875 2 1 45 ASN O O 19.923 -1.182 9.657 1.00 . B B . 45 ASN O 1 1
7 26876 2 1 45 ASN OD1 O 19.981 -5.103 6.479 1.00 . B B . 45 ASN OD1 1 1
7 26877 2 1 46 PRO C C 19.037 1.497 9.411 1.00 . B B . 46 PRO C 1 1
7 26878 2 1 46 PRO CA C 20.384 1.448 8.680 1.00 . B B . 46 PRO CA 1 1
7 26879 2 1 46 PRO CB C 20.406 2.465 7.533 1.00 . B B . 46 PRO CB 1 1
7 26880 2 1 46 PRO CD C 21.177 0.397 6.623 1.00 . B B . 46 PRO CD 1 1
7 26881 2 1 46 PRO CG C 21.363 1.890 6.549 1.00 . B B . 46 PRO CG 1 1
7 26882 2 1 46 PRO HA H 21.172 1.683 9.380 1.00 . B B . 46 PRO HA 1 1
7 26883 2 1 46 PRO HB2 H 19.415 2.568 7.110 1.00 . B B . 46 PRO HB2 1 1
7 26884 2 1 46 PRO HB3 H 20.746 3.423 7.901 1.00 . B B . 46 PRO HB3 1 1
7 26885 2 1 46 PRO HD2 H 20.465 0.067 5.879 1.00 . B B . 46 PRO HD2 1 1
7 26886 2 1 46 PRO HD3 H 22.124 -0.110 6.488 1.00 . B B . 46 PRO HD3 1 1
7 26887 2 1 46 PRO HG2 H 21.134 2.251 5.556 1.00 . B B . 46 PRO HG2 1 1
7 26888 2 1 46 PRO HG3 H 22.377 2.157 6.819 1.00 . B B . 46 PRO HG3 1 1
7 26889 2 1 46 PRO N N 20.653 0.171 7.989 1.00 . B B . 46 PRO N 1 1
7 26890 2 1 46 PRO O O 18.986 1.670 10.637 1.00 . B B . 46 PRO O 1 1
7 26891 2 1 47 GLU C C 16.333 0.409 10.249 1.00 . B B . 47 GLU C 1 1
7 26892 2 1 47 GLU CA C 16.608 1.483 9.199 1.00 . B B . 47 GLU CA 1 1
7 26893 2 1 47 GLU CB C 15.567 1.437 8.063 1.00 . B B . 47 GLU CB 1 1
7 26894 2 1 47 GLU CD C 16.718 -0.518 6.895 1.00 . B B . 47 GLU CD 1 1
7 26895 2 1 47 GLU CG C 15.403 0.079 7.371 1.00 . B B . 47 GLU CG 1 1
7 26896 2 1 47 GLU H H 18.066 1.107 7.707 1.00 . B B . 47 GLU H 1 1
7 26897 2 1 47 GLU HA H 16.555 2.449 9.678 1.00 . B B . 47 GLU HA 1 1
7 26898 2 1 47 GLU HB2 H 14.605 1.720 8.466 1.00 . B B . 47 GLU HB2 1 1
7 26899 2 1 47 GLU HB3 H 15.850 2.162 7.311 1.00 . B B . 47 GLU HB3 1 1
7 26900 2 1 47 GLU HG2 H 14.941 -0.609 8.064 1.00 . B B . 47 GLU HG2 1 1
7 26901 2 1 47 GLU HG3 H 14.754 0.206 6.514 1.00 . B B . 47 GLU HG3 1 1
7 26902 2 1 47 GLU N N 17.956 1.341 8.657 1.00 . B B . 47 GLU N 1 1
7 26903 2 1 47 GLU O O 15.604 0.639 11.215 1.00 . B B . 47 GLU O 1 1
7 26904 2 1 47 GLU OE1 O 17.380 0.092 6.030 1.00 . B B . 47 GLU OE1 1 1
7 26905 2 1 47 GLU OE2 O 17.104 -1.587 7.411 1.00 . B B . 47 GLU OE2 1 1
7 26906 2 1 48 GLN C C 17.429 -1.539 12.330 1.00 . B B . 48 GLN C 1 1
7 26907 2 1 48 GLN CA C 16.818 -1.877 10.975 1.00 . B B . 48 GLN CA 1 1
7 26908 2 1 48 GLN CB C 17.526 -3.090 10.369 1.00 . B B . 48 GLN CB 1 1
7 26909 2 1 48 GLN CD C 18.108 -5.531 10.492 1.00 . B B . 48 GLN CD 1 1
7 26910 2 1 48 GLN CG C 17.378 -4.380 11.160 1.00 . B B . 48 GLN CG 1 1
7 26911 2 1 48 GLN H H 17.514 -0.855 9.262 1.00 . B B . 48 GLN H 1 1
7 26912 2 1 48 GLN HA H 15.767 -2.098 11.097 1.00 . B B . 48 GLN HA 1 1
7 26913 2 1 48 GLN HB2 H 17.130 -3.260 9.378 1.00 . B B . 48 GLN HB2 1 1
7 26914 2 1 48 GLN HB3 H 18.581 -2.866 10.285 1.00 . B B . 48 GLN HB3 1 1
7 26915 2 1 48 GLN HE21 H 19.728 -5.183 11.582 1.00 . B B . 48 GLN HE21 1 1
7 26916 2 1 48 GLN HE22 H 19.838 -6.507 10.477 1.00 . B B . 48 GLN HE22 1 1
7 26917 2 1 48 GLN HG2 H 17.786 -4.235 12.152 1.00 . B B . 48 GLN HG2 1 1
7 26918 2 1 48 GLN HG3 H 16.329 -4.630 11.234 1.00 . B B . 48 GLN HG3 1 1
7 26919 2 1 48 GLN N N 16.950 -0.749 10.060 1.00 . B B . 48 GLN N 1 1
7 26920 2 1 48 GLN NE2 N 19.351 -5.762 10.889 1.00 . B B . 48 GLN NE2 1 1
7 26921 2 1 48 GLN O O 16.828 -1.782 13.381 1.00 . B B . 48 GLN O 1 1
7 26922 2 1 48 GLN OE1 O 17.560 -6.208 9.624 1.00 . B B . 48 GLN OE1 1 1
7 26923 2 1 49 LEU C C 18.612 0.488 14.246 1.00 . B B . 49 LEU C 1 1
7 26924 2 1 49 LEU CA C 19.359 -0.621 13.505 1.00 . B B . 49 LEU CA 1 1
7 26925 2 1 49 LEU CB C 20.799 -0.189 13.146 1.00 . B B . 49 LEU CB 1 1
7 26926 2 1 49 LEU CD1 C 21.597 0.815 15.339 1.00 . B B . 49 LEU CD1 1 1
7 26927 2 1 49 LEU CD2 C 21.852 -1.648 14.922 1.00 . B B . 49 LEU CD2 1 1
7 26928 2 1 49 LEU CG C 21.842 -0.259 14.283 1.00 . B B . 49 LEU CG 1 1
7 26929 2 1 49 LEU H H 19.038 -0.779 11.418 1.00 . B B . 49 LEU H 1 1
7 26930 2 1 49 LEU HA H 19.397 -1.500 14.134 1.00 . B B . 49 LEU HA 1 1
7 26931 2 1 49 LEU HB2 H 21.145 -0.819 12.338 1.00 . B B . 49 LEU HB2 1 1
7 26932 2 1 49 LEU HB3 H 20.765 0.830 12.785 1.00 . B B . 49 LEU HB3 1 1
7 26933 2 1 49 LEU HD11 H 21.610 1.788 14.871 1.00 . B B . 49 LEU HD11 1 1
7 26934 2 1 49 LEU HD12 H 22.372 0.770 16.090 1.00 . B B . 49 LEU HD12 1 1
7 26935 2 1 49 LEU HD13 H 20.635 0.653 15.805 1.00 . B B . 49 LEU HD13 1 1
7 26936 2 1 49 LEU HD21 H 22.061 -2.391 14.167 1.00 . B B . 49 LEU HD21 1 1
7 26937 2 1 49 LEU HD22 H 20.889 -1.848 15.368 1.00 . B B . 49 LEU HD22 1 1
7 26938 2 1 49 LEU HD23 H 22.616 -1.687 15.685 1.00 . B B . 49 LEU HD23 1 1
7 26939 2 1 49 LEU HG H 22.824 -0.085 13.864 1.00 . B B . 49 LEU HG 1 1
7 26940 2 1 49 LEU N N 18.631 -0.972 12.292 1.00 . B B . 49 LEU N 1 1
7 26941 2 1 49 LEU O O 18.430 0.425 15.463 1.00 . B B . 49 LEU O 1 1
7 26942 2 1 50 PHE C C 16.087 2.141 14.658 1.00 . B B . 50 PHE C 1 1
7 26943 2 1 50 PHE CA C 17.415 2.608 14.064 1.00 . B B . 50 PHE CA 1 1
7 26944 2 1 50 PHE CB C 17.189 3.684 12.995 1.00 . B B . 50 PHE CB 1 1
7 26945 2 1 50 PHE CD1 C 16.305 5.634 14.368 1.00 . B B . 50 PHE CD1 1 1
7 26946 2 1 50 PHE CD2 C 14.963 4.772 12.594 1.00 . B B . 50 PHE CD2 1 1
7 26947 2 1 50 PHE CE1 C 15.337 6.577 14.647 1.00 . B B . 50 PHE CE1 1 1
7 26948 2 1 50 PHE CE2 C 13.997 5.710 12.871 1.00 . B B . 50 PHE CE2 1 1
7 26949 2 1 50 PHE CG C 16.131 4.714 13.335 1.00 . B B . 50 PHE CG 1 1
7 26950 2 1 50 PHE CZ C 14.180 6.615 13.898 1.00 . B B . 50 PHE CZ 1 1
7 26951 2 1 50 PHE H H 18.342 1.477 12.527 1.00 . B B . 50 PHE H 1 1
7 26952 2 1 50 PHE HA H 18.016 3.030 14.859 1.00 . B B . 50 PHE HA 1 1
7 26953 2 1 50 PHE HB2 H 18.116 4.213 12.833 1.00 . B B . 50 PHE HB2 1 1
7 26954 2 1 50 PHE HB3 H 16.899 3.202 12.071 1.00 . B B . 50 PHE HB3 1 1
7 26955 2 1 50 PHE HD1 H 17.202 5.609 14.960 1.00 . B B . 50 PHE HD1 1 1
7 26956 2 1 50 PHE HD2 H 14.810 4.068 11.789 1.00 . B B . 50 PHE HD2 1 1
7 26957 2 1 50 PHE HE1 H 15.491 7.289 15.448 1.00 . B B . 50 PHE HE1 1 1
7 26958 2 1 50 PHE HE2 H 13.102 5.739 12.281 1.00 . B B . 50 PHE HE2 1 1
7 26959 2 1 50 PHE HZ H 13.418 7.350 14.118 1.00 . B B . 50 PHE HZ 1 1
7 26960 2 1 50 PHE N N 18.163 1.489 13.494 1.00 . B B . 50 PHE N 1 1
7 26961 2 1 50 PHE O O 15.702 2.587 15.730 1.00 . B B . 50 PHE O 1 1
7 26962 2 1 51 ALA C C 14.325 -0.034 15.770 1.00 . B B . 51 ALA C 1 1
7 26963 2 1 51 ALA CA C 14.125 0.698 14.443 1.00 . B B . 51 ALA CA 1 1
7 26964 2 1 51 ALA CB C 13.518 -0.239 13.405 1.00 . B B . 51 ALA CB 1 1
7 26965 2 1 51 ALA H H 15.728 0.966 13.081 1.00 . B B . 51 ALA H 1 1
7 26966 2 1 51 ALA HA H 13.438 1.522 14.597 1.00 . B B . 51 ALA HA 1 1
7 26967 2 1 51 ALA HB1 H 12.553 -0.587 13.748 1.00 . B B . 51 ALA HB1 1 1
7 26968 2 1 51 ALA HB2 H 14.172 -1.086 13.254 1.00 . B B . 51 ALA HB2 1 1
7 26969 2 1 51 ALA HB3 H 13.395 0.290 12.471 1.00 . B B . 51 ALA HB3 1 1
7 26970 2 1 51 ALA N N 15.391 1.251 13.955 1.00 . B B . 51 ALA N 1 1
7 26971 2 1 51 ALA O O 13.614 0.220 16.746 1.00 . B B . 51 ALA O 1 1
7 26972 2 1 52 ALA C C 15.990 -0.761 18.153 1.00 . B B . 52 ALA C 1 1
7 26973 2 1 52 ALA CA C 15.622 -1.699 17.004 1.00 . B B . 52 ALA CA 1 1
7 26974 2 1 52 ALA CB C 16.759 -2.679 16.728 1.00 . B B . 52 ALA CB 1 1
7 26975 2 1 52 ALA H H 15.813 -1.111 14.974 1.00 . B B . 52 ALA H 1 1
7 26976 2 1 52 ALA HA H 14.745 -2.269 17.282 1.00 . B B . 52 ALA HA 1 1
7 26977 2 1 52 ALA HB1 H 16.961 -3.257 17.618 1.00 . B B . 52 ALA HB1 1 1
7 26978 2 1 52 ALA HB2 H 17.647 -2.132 16.446 1.00 . B B . 52 ALA HB2 1 1
7 26979 2 1 52 ALA HB3 H 16.476 -3.342 15.924 1.00 . B B . 52 ALA HB3 1 1
7 26980 2 1 52 ALA N N 15.300 -0.942 15.795 1.00 . B B . 52 ALA N 1 1
7 26981 2 1 52 ALA O O 15.447 -0.864 19.257 1.00 . B B . 52 ALA O 1 1
7 26982 2 1 53 GLY C C 16.202 1.985 19.366 1.00 . B B . 53 GLY C 1 1
7 26983 2 1 53 GLY CA C 17.338 1.111 18.876 1.00 . B B . 53 GLY CA 1 1
7 26984 2 1 53 GLY H H 17.294 0.191 16.975 1.00 . B B . 53 GLY H 1 1
7 26985 2 1 53 GLY HA2 H 17.757 0.574 19.715 1.00 . B B . 53 GLY HA2 1 1
7 26986 2 1 53 GLY HA3 H 18.104 1.742 18.449 1.00 . B B . 53 GLY HA3 1 1
7 26987 2 1 53 GLY N N 16.906 0.159 17.875 1.00 . B B . 53 GLY N 1 1
7 26988 2 1 53 GLY O O 16.037 2.179 20.566 1.00 . B B . 53 GLY O 1 1
7 26989 2 1 54 TYR C C 13.289 2.673 19.652 1.00 . B B . 54 TYR C 1 1
7 26990 2 1 54 TYR CA C 14.290 3.376 18.739 1.00 . B B . 54 TYR CA 1 1
7 26991 2 1 54 TYR CB C 13.613 3.851 17.436 1.00 . B B . 54 TYR CB 1 1
7 26992 2 1 54 TYR CD1 C 12.077 5.375 18.802 1.00 . B B . 54 TYR CD1 1 1
7 26993 2 1 54 TYR CD2 C 11.443 4.824 16.569 1.00 . B B . 54 TYR CD2 1 1
7 26994 2 1 54 TYR CE1 C 10.930 6.134 18.943 1.00 . B B . 54 TYR CE1 1 1
7 26995 2 1 54 TYR CE2 C 10.300 5.585 16.702 1.00 . B B . 54 TYR CE2 1 1
7 26996 2 1 54 TYR CG C 12.356 4.701 17.611 1.00 . B B . 54 TYR CG 1 1
7 26997 2 1 54 TYR CZ C 10.047 6.236 17.891 1.00 . B B . 54 TYR CZ 1 1
7 26998 2 1 54 TYR H H 15.583 2.259 17.494 1.00 . B B . 54 TYR H 1 1
7 26999 2 1 54 TYR HA H 14.687 4.238 19.259 1.00 . B B . 54 TYR HA 1 1
7 27000 2 1 54 TYR HB2 H 14.322 4.440 16.872 1.00 . B B . 54 TYR HB2 1 1
7 27001 2 1 54 TYR HB3 H 13.343 2.982 16.851 1.00 . B B . 54 TYR HB3 1 1
7 27002 2 1 54 TYR HD1 H 12.771 5.295 19.626 1.00 . B B . 54 TYR HD1 1 1
7 27003 2 1 54 TYR HD2 H 11.640 4.312 15.638 1.00 . B B . 54 TYR HD2 1 1
7 27004 2 1 54 TYR HE1 H 10.730 6.649 19.875 1.00 . B B . 54 TYR HE1 1 1
7 27005 2 1 54 TYR HE2 H 9.614 5.671 15.873 1.00 . B B . 54 TYR HE2 1 1
7 27006 2 1 54 TYR HH H 9.153 7.892 18.240 1.00 . B B . 54 TYR HH 1 1
7 27007 2 1 54 TYR N N 15.411 2.492 18.427 1.00 . B B . 54 TYR N 1 1
7 27008 2 1 54 TYR O O 12.866 3.237 20.653 1.00 . B B . 54 TYR O 1 1
7 27009 2 1 54 TYR OH O 8.902 6.985 18.036 1.00 . B B . 54 TYR OH 1 1
7 27010 2 1 55 SER C C 12.529 0.439 21.522 1.00 . B B . 55 SER C 1 1
7 27011 2 1 55 SER CA C 11.969 0.684 20.118 1.00 . B B . 55 SER CA 1 1
7 27012 2 1 55 SER CB C 11.619 -0.640 19.426 1.00 . B B . 55 SER CB 1 1
7 27013 2 1 55 SER H H 13.308 1.031 18.510 1.00 . B B . 55 SER H 1 1
7 27014 2 1 55 SER HA H 11.070 1.280 20.205 1.00 . B B . 55 SER HA 1 1
7 27015 2 1 55 SER HB2 H 11.040 -1.256 20.099 1.00 . B B . 55 SER HB2 1 1
7 27016 2 1 55 SER HB3 H 11.035 -0.435 18.538 1.00 . B B . 55 SER HB3 1 1
7 27017 2 1 55 SER HG H 13.156 -0.961 18.251 1.00 . B B . 55 SER HG 1 1
7 27018 2 1 55 SER N N 12.924 1.443 19.312 1.00 . B B . 55 SER N 1 1
7 27019 2 1 55 SER O O 11.870 0.734 22.526 1.00 . B B . 55 SER O 1 1
7 27020 2 1 55 SER OG O 12.785 -1.351 19.049 1.00 . B B . 55 SER OG 1 1
7 27021 2 1 56 ALA C C 14.551 0.947 23.691 1.00 . B B . 56 ALA C 1 1
7 27022 2 1 56 ALA CA C 14.429 -0.329 22.854 1.00 . B B . 56 ALA CA 1 1
7 27023 2 1 56 ALA CB C 15.801 -0.937 22.605 1.00 . B B . 56 ALA CB 1 1
7 27024 2 1 56 ALA H H 14.232 -0.275 20.742 1.00 . B B . 56 ALA H 1 1
7 27025 2 1 56 ALA HA H 13.834 -1.051 23.398 1.00 . B B . 56 ALA HA 1 1
7 27026 2 1 56 ALA HB1 H 15.697 -1.843 22.026 1.00 . B B . 56 ALA HB1 1 1
7 27027 2 1 56 ALA HB2 H 16.272 -1.166 23.550 1.00 . B B . 56 ALA HB2 1 1
7 27028 2 1 56 ALA HB3 H 16.414 -0.233 22.060 1.00 . B B . 56 ALA HB3 1 1
7 27029 2 1 56 ALA N N 13.762 -0.064 21.582 1.00 . B B . 56 ALA N 1 1
7 27030 2 1 56 ALA O O 14.368 0.928 24.909 1.00 . B B . 56 ALA O 1 1
7 27031 2 1 57 CYS C C 13.604 3.841 24.128 1.00 . B B . 57 CYS C 1 1
7 27032 2 1 57 CYS CA C 14.977 3.347 23.683 1.00 . B B . 57 CYS CA 1 1
7 27033 2 1 57 CYS CB C 15.639 4.372 22.752 1.00 . B B . 57 CYS CB 1 1
7 27034 2 1 57 CYS H H 14.989 2.001 22.053 1.00 . B B . 57 CYS H 1 1
7 27035 2 1 57 CYS HA H 15.599 3.213 24.558 1.00 . B B . 57 CYS HA 1 1
7 27036 2 1 57 CYS HB2 H 15.047 4.472 21.855 1.00 . B B . 57 CYS HB2 1 1
7 27037 2 1 57 CYS HB3 H 15.688 5.327 23.254 1.00 . B B . 57 CYS HB3 1 1
7 27038 2 1 57 CYS HG H 17.323 2.646 21.924 1.00 . B B . 57 CYS HG 1 1
7 27039 2 1 57 CYS N N 14.854 2.054 23.022 1.00 . B B . 57 CYS N 1 1
7 27040 2 1 57 CYS O O 13.467 4.444 25.190 1.00 . B B . 57 CYS O 1 1
7 27041 2 1 57 CYS SG S 17.319 3.931 22.250 1.00 . B B . 57 CYS SG 1 1
7 27042 2 1 58 PHE C C 10.702 3.360 24.844 1.00 . B B . 58 PHE C 1 1
7 27043 2 1 58 PHE CA C 11.231 4.015 23.577 1.00 . B B . 58 PHE CA 1 1
7 27044 2 1 58 PHE CB C 10.315 3.691 22.388 1.00 . B B . 58 PHE CB 1 1
7 27045 2 1 58 PHE CD1 C 7.864 3.572 22.969 1.00 . B B . 58 PHE CD1 1 1
7 27046 2 1 58 PHE CD2 C 8.739 5.629 22.133 1.00 . B B . 58 PHE CD2 1 1
7 27047 2 1 58 PHE CE1 C 6.610 4.146 23.074 1.00 . B B . 58 PHE CE1 1 1
7 27048 2 1 58 PHE CE2 C 7.492 6.206 22.233 1.00 . B B . 58 PHE CE2 1 1
7 27049 2 1 58 PHE CG C 8.943 4.308 22.497 1.00 . B B . 58 PHE CG 1 1
7 27050 2 1 58 PHE CZ C 6.425 5.464 22.705 1.00 . B B . 58 PHE CZ 1 1
7 27051 2 1 58 PHE H H 12.759 3.021 22.511 1.00 . B B . 58 PHE H 1 1
7 27052 2 1 58 PHE HA H 11.259 5.086 23.721 1.00 . B B . 58 PHE HA 1 1
7 27053 2 1 58 PHE HB2 H 10.774 4.059 21.479 1.00 . B B . 58 PHE HB2 1 1
7 27054 2 1 58 PHE HB3 H 10.198 2.618 22.313 1.00 . B B . 58 PHE HB3 1 1
7 27055 2 1 58 PHE HD1 H 8.010 2.541 23.258 1.00 . B B . 58 PHE HD1 1 1
7 27056 2 1 58 PHE HD2 H 9.571 6.214 21.764 1.00 . B B . 58 PHE HD2 1 1
7 27057 2 1 58 PHE HE1 H 5.778 3.564 23.442 1.00 . B B . 58 PHE HE1 1 1
7 27058 2 1 58 PHE HE2 H 7.349 7.236 21.943 1.00 . B B . 58 PHE HE2 1 1
7 27059 2 1 58 PHE HZ H 5.446 5.916 22.785 1.00 . B B . 58 PHE HZ 1 1
7 27060 2 1 58 PHE N N 12.591 3.563 23.311 1.00 . B B . 58 PHE N 1 1
7 27061 2 1 58 PHE O O 9.943 3.967 25.596 1.00 . B B . 58 PHE O 1 1
7 27062 2 1 59 LEU C C 11.194 2.198 27.503 1.00 . B B . 59 LEU C 1 1
7 27063 2 1 59 LEU CA C 10.753 1.390 26.280 1.00 . B B . 59 LEU CA 1 1
7 27064 2 1 59 LEU CB C 11.413 -0.008 26.264 1.00 . B B . 59 LEU CB 1 1
7 27065 2 1 59 LEU CD1 C 11.144 -0.725 28.700 1.00 . B B . 59 LEU CD1 1 1
7 27066 2 1 59 LEU CD2 C 9.335 -1.229 27.028 1.00 . B B . 59 LEU CD2 1 1
7 27067 2 1 59 LEU CG C 10.839 -1.064 27.241 1.00 . B B . 59 LEU CG 1 1
7 27068 2 1 59 LEU H H 11.679 1.672 24.397 1.00 . B B . 59 LEU H 1 1
7 27069 2 1 59 LEU HA H 9.677 1.279 26.296 1.00 . B B . 59 LEU HA 1 1
7 27070 2 1 59 LEU HB2 H 11.324 -0.405 25.263 1.00 . B B . 59 LEU HB2 1 1
7 27071 2 1 59 LEU HB3 H 12.464 0.114 26.483 1.00 . B B . 59 LEU HB3 1 1
7 27072 2 1 59 LEU HD11 H 12.211 -0.609 28.828 1.00 . B B . 59 LEU HD11 1 1
7 27073 2 1 59 LEU HD12 H 10.793 -1.524 29.335 1.00 . B B . 59 LEU HD12 1 1
7 27074 2 1 59 LEU HD13 H 10.646 0.196 28.972 1.00 . B B . 59 LEU HD13 1 1
7 27075 2 1 59 LEU HD21 H 9.143 -1.492 25.998 1.00 . B B . 59 LEU HD21 1 1
7 27076 2 1 59 LEU HD22 H 8.832 -0.302 27.263 1.00 . B B . 59 LEU HD22 1 1
7 27077 2 1 59 LEU HD23 H 8.965 -2.013 27.673 1.00 . B B . 59 LEU HD23 1 1
7 27078 2 1 59 LEU HG H 11.303 -2.018 27.030 1.00 . B B . 59 LEU HG 1 1
7 27079 2 1 59 LEU N N 11.116 2.117 25.070 1.00 . B B . 59 LEU N 1 1
7 27080 2 1 59 LEU O O 10.427 2.397 28.447 1.00 . B B . 59 LEU O 1 1
7 27081 2 1 60 SER C C 12.445 4.897 28.557 1.00 . B B . 60 SER C 1 1
7 27082 2 1 60 SER CA C 12.985 3.459 28.565 1.00 . B B . 60 SER CA 1 1
7 27083 2 1 60 SER CB C 14.518 3.449 28.491 1.00 . B B . 60 SER CB 1 1
7 27084 2 1 60 SER H H 12.974 2.539 26.657 1.00 . B B . 60 SER H 1 1
7 27085 2 1 60 SER HA H 12.676 2.980 29.484 1.00 . B B . 60 SER HA 1 1
7 27086 2 1 60 SER HB2 H 14.859 2.449 28.266 1.00 . B B . 60 SER HB2 1 1
7 27087 2 1 60 SER HB3 H 14.847 4.123 27.711 1.00 . B B . 60 SER HB3 1 1
7 27088 2 1 60 SER HG H 15.915 3.358 29.867 1.00 . B B . 60 SER HG 1 1
7 27089 2 1 60 SER N N 12.425 2.694 27.458 1.00 . B B . 60 SER N 1 1
7 27090 2 1 60 SER O O 12.233 5.498 29.615 1.00 . B B . 60 SER O 1 1
7 27091 2 1 60 SER OG O 15.096 3.856 29.722 1.00 . B B . 60 SER OG 1 1
7 27092 2 1 61 ALA C C 10.293 6.898 27.819 1.00 . B B . 61 ALA C 1 1
7 27093 2 1 61 ALA CA C 11.683 6.785 27.205 1.00 . B B . 61 ALA CA 1 1
7 27094 2 1 61 ALA CB C 11.655 7.183 25.732 1.00 . B B . 61 ALA CB 1 1
7 27095 2 1 61 ALA H H 12.360 4.889 26.560 1.00 . B B . 61 ALA H 1 1
7 27096 2 1 61 ALA HA H 12.352 7.459 27.725 1.00 . B B . 61 ALA HA 1 1
7 27097 2 1 61 ALA HB1 H 10.992 6.521 25.191 1.00 . B B . 61 ALA HB1 1 1
7 27098 2 1 61 ALA HB2 H 12.651 7.109 25.320 1.00 . B B . 61 ALA HB2 1 1
7 27099 2 1 61 ALA HB3 H 11.302 8.200 25.638 1.00 . B B . 61 ALA HB3 1 1
7 27100 2 1 61 ALA N N 12.198 5.428 27.360 1.00 . B B . 61 ALA N 1 1
7 27101 2 1 61 ALA O O 10.032 7.782 28.631 1.00 . B B . 61 ALA O 1 1
7 27102 2 1 62 MET C C 8.113 5.575 29.470 1.00 . B B . 62 MET C 1 1
7 27103 2 1 62 MET CA C 8.063 5.925 27.984 1.00 . B B . 62 MET CA 1 1
7 27104 2 1 62 MET CB C 7.212 4.904 27.214 1.00 . B B . 62 MET CB 1 1
7 27105 2 1 62 MET CE C 3.348 6.033 28.320 1.00 . B B . 62 MET CE 1 1
7 27106 2 1 62 MET CG C 5.765 4.836 27.681 1.00 . B B . 62 MET CG 1 1
7 27107 2 1 62 MET H H 9.685 5.313 26.773 1.00 . B B . 62 MET H 1 1
7 27108 2 1 62 MET HA H 7.624 6.907 27.873 1.00 . B B . 62 MET HA 1 1
7 27109 2 1 62 MET HB2 H 7.218 5.166 26.166 1.00 . B B . 62 MET HB2 1 1
7 27110 2 1 62 MET HB3 H 7.653 3.923 27.329 1.00 . B B . 62 MET HB3 1 1
7 27111 2 1 62 MET HE1 H 3.525 5.724 29.340 1.00 . B B . 62 MET HE1 1 1
7 27112 2 1 62 MET HE2 H 2.861 5.235 27.781 1.00 . B B . 62 MET HE2 1 1
7 27113 2 1 62 MET HE3 H 2.716 6.910 28.316 1.00 . B B . 62 MET HE3 1 1
7 27114 2 1 62 MET HG2 H 5.239 4.104 27.084 1.00 . B B . 62 MET HG2 1 1
7 27115 2 1 62 MET HG3 H 5.748 4.529 28.718 1.00 . B B . 62 MET HG3 1 1
7 27116 2 1 62 MET N N 9.415 5.976 27.440 1.00 . B B . 62 MET N 1 1
7 27117 2 1 62 MET O O 7.228 5.946 30.242 1.00 . B B . 62 MET O 1 1
7 27118 2 1 62 MET SD S 4.911 6.419 27.535 1.00 . B B . 62 MET SD 1 1
7 27119 2 1 63 LYS C C 9.727 5.833 32.042 1.00 . B B . 63 LYS C 1 1
7 27120 2 1 63 LYS CA C 9.413 4.549 31.268 1.00 . B B . 63 LYS CA 1 1
7 27121 2 1 63 LYS CB C 10.551 3.516 31.387 1.00 . B B . 63 LYS CB 1 1
7 27122 2 1 63 LYS CD C 11.831 1.969 32.943 1.00 . B B . 63 LYS CD 1 1
7 27123 2 1 63 LYS CE C 12.859 1.736 31.833 1.00 . B B . 63 LYS CE 1 1
7 27124 2 1 63 LYS CG C 11.094 3.307 32.801 1.00 . B B . 63 LYS CG 1 1
7 27125 2 1 63 LYS H H 9.788 4.519 29.185 1.00 . B B . 63 LYS H 1 1
7 27126 2 1 63 LYS HA H 8.508 4.119 31.673 1.00 . B B . 63 LYS HA 1 1
7 27127 2 1 63 LYS HB2 H 10.189 2.564 31.024 1.00 . B B . 63 LYS HB2 1 1
7 27128 2 1 63 LYS HB3 H 11.370 3.834 30.758 1.00 . B B . 63 LYS HB3 1 1
7 27129 2 1 63 LYS HD2 H 12.344 1.955 33.893 1.00 . B B . 63 LYS HD2 1 1
7 27130 2 1 63 LYS HD3 H 11.103 1.168 32.919 1.00 . B B . 63 LYS HD3 1 1
7 27131 2 1 63 LYS HE2 H 13.243 0.730 31.925 1.00 . B B . 63 LYS HE2 1 1
7 27132 2 1 63 LYS HE3 H 12.369 1.842 30.876 1.00 . B B . 63 LYS HE3 1 1
7 27133 2 1 63 LYS HG2 H 11.780 4.109 33.034 1.00 . B B . 63 LYS HG2 1 1
7 27134 2 1 63 LYS HG3 H 10.269 3.326 33.500 1.00 . B B . 63 LYS HG3 1 1
7 27135 2 1 63 LYS HZ1 H 13.668 3.667 31.880 1.00 . B B . 63 LYS HZ1 1 1
7 27136 2 1 63 LYS HZ2 H 14.637 2.533 31.083 1.00 . B B . 63 LYS HZ2 1 1
7 27137 2 1 63 LYS HZ3 H 14.555 2.527 32.768 1.00 . B B . 63 LYS HZ3 1 1
7 27138 2 1 63 LYS N N 9.164 4.856 29.863 1.00 . B B . 63 LYS N 1 1
7 27139 2 1 63 LYS NZ N 14.005 2.686 31.898 1.00 . B B . 63 LYS NZ 1 1
7 27140 2 1 63 LYS O O 9.343 5.977 33.204 1.00 . B B . 63 LYS O 1 1
7 27141 2 1 64 PHE C C 9.355 8.914 31.926 1.00 . B B . 64 PHE C 1 1
7 27142 2 1 64 PHE CA C 10.649 8.096 31.959 1.00 . B B . 64 PHE CA 1 1
7 27143 2 1 64 PHE CB C 11.769 8.826 31.200 1.00 . B B . 64 PHE CB 1 1
7 27144 2 1 64 PHE CD1 C 12.470 10.430 33.018 1.00 . B B . 64 PHE CD1 1 1
7 27145 2 1 64 PHE CD2 C 11.885 11.333 30.885 1.00 . B B . 64 PHE CD2 1 1
7 27146 2 1 64 PHE CE1 C 12.723 11.706 33.488 1.00 . B B . 64 PHE CE1 1 1
7 27147 2 1 64 PHE CE2 C 12.136 12.609 31.353 1.00 . B B . 64 PHE CE2 1 1
7 27148 2 1 64 PHE CG C 12.046 10.225 31.710 1.00 . B B . 64 PHE CG 1 1
7 27149 2 1 64 PHE CZ C 12.555 12.796 32.655 1.00 . B B . 64 PHE CZ 1 1
7 27150 2 1 64 PHE H H 10.778 6.562 30.494 1.00 . B B . 64 PHE H 1 1
7 27151 2 1 64 PHE HA H 10.951 7.960 32.991 1.00 . B B . 64 PHE HA 1 1
7 27152 2 1 64 PHE HB2 H 12.685 8.257 31.287 1.00 . B B . 64 PHE HB2 1 1
7 27153 2 1 64 PHE HB3 H 11.498 8.898 30.156 1.00 . B B . 64 PHE HB3 1 1
7 27154 2 1 64 PHE HD1 H 12.602 9.581 33.673 1.00 . B B . 64 PHE HD1 1 1
7 27155 2 1 64 PHE HD2 H 11.559 11.192 29.866 1.00 . B B . 64 PHE HD2 1 1
7 27156 2 1 64 PHE HE1 H 13.052 11.852 34.507 1.00 . B B . 64 PHE HE1 1 1
7 27157 2 1 64 PHE HE2 H 12.005 13.460 30.700 1.00 . B B . 64 PHE HE2 1 1
7 27158 2 1 64 PHE HZ H 12.753 13.793 33.022 1.00 . B B . 64 PHE HZ 1 1
7 27159 2 1 64 PHE N N 10.414 6.770 31.384 1.00 . B B . 64 PHE N 1 1
7 27160 2 1 64 PHE O O 9.029 9.626 32.879 1.00 . B B . 64 PHE O 1 1
7 27161 2 1 65 VAL C C 6.391 9.082 31.806 1.00 . B B . 65 VAL C 1 1
7 27162 2 1 65 VAL CA C 7.326 9.458 30.664 1.00 . B B . 65 VAL CA 1 1
7 27163 2 1 65 VAL CB C 6.660 9.088 29.312 1.00 . B B . 65 VAL CB 1 1
7 27164 2 1 65 VAL CG1 C 5.202 9.546 29.267 1.00 . B B . 65 VAL CG1 1 1
7 27165 2 1 65 VAL CG2 C 7.453 9.672 28.145 1.00 . B B . 65 VAL CG2 1 1
7 27166 2 1 65 VAL H H 8.951 8.230 30.091 1.00 . B B . 65 VAL H 1 1
7 27167 2 1 65 VAL HA H 7.493 10.527 30.686 1.00 . B B . 65 VAL HA 1 1
7 27168 2 1 65 VAL HB H 6.670 8.010 29.216 1.00 . B B . 65 VAL HB 1 1
7 27169 2 1 65 VAL HG11 H 4.781 9.327 28.297 1.00 . B B . 65 VAL HG11 1 1
7 27170 2 1 65 VAL HG12 H 5.150 10.610 29.451 1.00 . B B . 65 VAL HG12 1 1
7 27171 2 1 65 VAL HG13 H 4.638 9.021 30.030 1.00 . B B . 65 VAL HG13 1 1
7 27172 2 1 65 VAL HG21 H 7.488 10.748 28.233 1.00 . B B . 65 VAL HG21 1 1
7 27173 2 1 65 VAL HG22 H 6.976 9.403 27.213 1.00 . B B . 65 VAL HG22 1 1
7 27174 2 1 65 VAL HG23 H 8.458 9.275 28.159 1.00 . B B . 65 VAL HG23 1 1
7 27175 2 1 65 VAL N N 8.616 8.790 30.823 1.00 . B B . 65 VAL N 1 1
7 27176 2 1 65 VAL O O 5.720 9.939 32.383 1.00 . B B . 65 VAL O 1 1
7 27177 2 1 66 ALA C C 5.861 8.039 34.524 1.00 . B B . 66 ALA C 1 1
7 27178 2 1 66 ALA CA C 5.546 7.296 33.226 1.00 . B B . 66 ALA CA 1 1
7 27179 2 1 66 ALA CB C 5.751 5.793 33.395 1.00 . B B . 66 ALA CB 1 1
7 27180 2 1 66 ALA H H 6.929 7.170 31.632 1.00 . B B . 66 ALA H 1 1
7 27181 2 1 66 ALA HA H 4.510 7.468 32.965 1.00 . B B . 66 ALA HA 1 1
7 27182 2 1 66 ALA HB1 H 5.084 5.419 34.159 1.00 . B B . 66 ALA HB1 1 1
7 27183 2 1 66 ALA HB2 H 6.774 5.597 33.685 1.00 . B B . 66 ALA HB2 1 1
7 27184 2 1 66 ALA HB3 H 5.540 5.292 32.459 1.00 . B B . 66 ALA HB3 1 1
7 27185 2 1 66 ALA N N 6.371 7.798 32.138 1.00 . B B . 66 ALA N 1 1
7 27186 2 1 66 ALA O O 4.981 8.257 35.359 1.00 . B B . 66 ALA O 1 1
7 27187 2 1 67 GLY C C 6.927 10.548 35.963 1.00 . B B . 67 GLY C 1 1
7 27188 2 1 67 GLY CA C 7.555 9.173 35.841 1.00 . B B . 67 GLY CA 1 1
7 27189 2 1 67 GLY H H 7.743 8.320 33.913 1.00 . B B . 67 GLY H 1 1
7 27190 2 1 67 GLY HA2 H 7.295 8.588 36.712 1.00 . B B . 67 GLY HA2 1 1
7 27191 2 1 67 GLY HA3 H 8.628 9.281 35.802 1.00 . B B . 67 GLY HA3 1 1
7 27192 2 1 67 GLY N N 7.112 8.471 34.651 1.00 . B B . 67 GLY N 1 1
7 27193 2 1 67 GLY O O 6.588 10.986 37.065 1.00 . B B . 67 GLY O 1 1
7 27194 2 1 68 GLN C C 4.668 12.468 34.620 1.00 . B B . 68 GLN C 1 1
7 27195 2 1 68 GLN CA C 6.174 12.565 34.805 1.00 . B B . 68 GLN CA 1 1
7 27196 2 1 68 GLN CB C 6.803 13.414 33.686 1.00 . B B . 68 GLN CB 1 1
7 27197 2 1 68 GLN CD C 7.009 13.789 31.183 1.00 . B B . 68 GLN CD 1 1
7 27198 2 1 68 GLN CG C 6.697 12.798 32.294 1.00 . B B . 68 GLN CG 1 1
7 27199 2 1 68 GLN H H 6.968 10.785 33.973 1.00 . B B . 68 GLN H 1 1
7 27200 2 1 68 GLN HA H 6.378 13.031 35.761 1.00 . B B . 68 GLN HA 1 1
7 27201 2 1 68 GLN HB2 H 6.315 14.375 33.664 1.00 . B B . 68 GLN HB2 1 1
7 27202 2 1 68 GLN HB3 H 7.852 13.561 33.910 1.00 . B B . 68 GLN HB3 1 1
7 27203 2 1 68 GLN HE21 H 5.107 14.359 31.126 1.00 . B B . 68 GLN HE21 1 1
7 27204 2 1 68 GLN HE22 H 6.166 15.152 30.012 1.00 . B B . 68 GLN HE22 1 1
7 27205 2 1 68 GLN HG2 H 7.395 11.976 32.225 1.00 . B B . 68 GLN HG2 1 1
7 27206 2 1 68 GLN HG3 H 5.695 12.423 32.153 1.00 . B B . 68 GLN HG3 1 1
7 27207 2 1 68 GLN N N 6.746 11.220 34.825 1.00 . B B . 68 GLN N 1 1
7 27208 2 1 68 GLN NE2 N 5.992 14.503 30.727 1.00 . B B . 68 GLN NE2 1 1
7 27209 2 1 68 GLN O O 3.924 13.416 34.866 1.00 . B B . 68 GLN O 1 1
7 27210 2 1 68 GLN OE1 O 8.151 13.921 30.749 1.00 . B B . 68 GLN OE1 1 1
7 27211 2 1 69 ASN C C 2.213 10.389 35.247 1.00 . B B . 69 ASN C 1 1
7 27212 2 1 69 ASN CA C 2.820 10.996 33.982 1.00 . B B . 69 ASN CA 1 1
7 27213 2 1 69 ASN CB C 2.653 10.038 32.793 1.00 . B B . 69 ASN CB 1 1
7 27214 2 1 69 ASN CG C 2.719 10.727 31.434 1.00 . B B . 69 ASN CG 1 1
7 27215 2 1 69 ASN H H 4.893 10.591 33.989 1.00 . B B . 69 ASN H 1 1
7 27216 2 1 69 ASN HA H 2.311 11.924 33.763 1.00 . B B . 69 ASN HA 1 1
7 27217 2 1 69 ASN HB2 H 3.439 9.298 32.827 1.00 . B B . 69 ASN HB2 1 1
7 27218 2 1 69 ASN HB3 H 1.707 9.539 32.875 1.00 . B B . 69 ASN HB3 1 1
7 27219 2 1 69 ASN HD21 H 3.920 12.138 32.138 1.00 . B B . 69 ASN HD21 1 1
7 27220 2 1 69 ASN HD22 H 3.507 12.270 30.470 1.00 . B B . 69 ASN HD22 1 1
7 27221 2 1 69 ASN N N 4.233 11.293 34.184 1.00 . B B . 69 ASN N 1 1
7 27222 2 1 69 ASN ND2 N 3.456 11.822 31.340 1.00 . B B . 69 ASN ND2 1 1
7 27223 2 1 69 ASN O O 1.014 10.112 35.296 1.00 . B B . 69 ASN O 1 1
7 27224 2 1 69 ASN OD1 O 2.107 10.270 30.469 1.00 . B B . 69 ASN OD1 1 1
7 27225 2 1 70 LYS C C 2.005 8.283 37.459 1.00 . B B . 70 LYS C 1 1
7 27226 2 1 70 LYS CA C 2.635 9.674 37.571 1.00 . B B . 70 LYS CA 1 1
7 27227 2 1 70 LYS CB C 1.671 10.663 38.254 1.00 . B B . 70 LYS CB 1 1
7 27228 2 1 70 LYS CD C 3.429 12.466 38.016 1.00 . B B . 70 LYS CD 1 1
7 27229 2 1 70 LYS CE C 3.933 13.793 38.561 1.00 . B B . 70 LYS CE 1 1
7 27230 2 1 70 LYS CG C 2.368 11.852 38.917 1.00 . B B . 70 LYS CG 1 1
7 27231 2 1 70 LYS H H 4.013 10.367 36.118 1.00 . B B . 70 LYS H 1 1
7 27232 2 1 70 LYS HA H 3.525 9.599 38.174 1.00 . B B . 70 LYS HA 1 1
7 27233 2 1 70 LYS HB2 H 0.982 11.046 37.514 1.00 . B B . 70 LYS HB2 1 1
7 27234 2 1 70 LYS HB3 H 1.107 10.137 39.013 1.00 . B B . 70 LYS HB3 1 1
7 27235 2 1 70 LYS HD2 H 4.263 11.782 37.946 1.00 . B B . 70 LYS HD2 1 1
7 27236 2 1 70 LYS HD3 H 3.010 12.616 37.035 1.00 . B B . 70 LYS HD3 1 1
7 27237 2 1 70 LYS HE2 H 4.342 13.622 39.545 1.00 . B B . 70 LYS HE2 1 1
7 27238 2 1 70 LYS HE3 H 4.707 14.168 37.908 1.00 . B B . 70 LYS HE3 1 1
7 27239 2 1 70 LYS HG2 H 1.633 12.607 39.150 1.00 . B B . 70 LYS HG2 1 1
7 27240 2 1 70 LYS HG3 H 2.841 11.518 39.830 1.00 . B B . 70 LYS HG3 1 1
7 27241 2 1 70 LYS HZ1 H 3.255 15.740 38.894 1.00 . B B . 70 LYS HZ1 1 1
7 27242 2 1 70 LYS HZ2 H 2.186 14.545 39.422 1.00 . B B . 70 LYS HZ2 1 1
7 27243 2 1 70 LYS HZ3 H 2.326 14.881 37.770 1.00 . B B . 70 LYS HZ3 1 1
7 27244 2 1 70 LYS N N 3.061 10.179 36.259 1.00 . B B . 70 LYS N 1 1
7 27245 2 1 70 LYS NZ N 2.850 14.809 38.667 1.00 . B B . 70 LYS NZ 1 1
7 27246 2 1 70 LYS O O 1.153 7.899 38.267 1.00 . B B . 70 LYS O 1 1
7 27247 2 1 71 GLN C C 3.111 5.166 36.280 1.00 . B B . 71 GLN C 1 1
7 27248 2 1 71 GLN CA C 1.963 6.168 36.233 1.00 . B B . 71 GLN CA 1 1
7 27249 2 1 71 GLN CB C 1.256 6.087 34.875 1.00 . B B . 71 GLN CB 1 1
7 27250 2 1 71 GLN CD C 1.773 6.044 32.388 1.00 . B B . 71 GLN CD 1 1
7 27251 2 1 71 GLN CG C 2.078 6.671 33.733 1.00 . B B . 71 GLN CG 1 1
7 27252 2 1 71 GLN H H 3.179 7.866 35.903 1.00 . B B . 71 GLN H 1 1
7 27253 2 1 71 GLN HA H 1.258 5.926 37.011 1.00 . B B . 71 GLN HA 1 1
7 27254 2 1 71 GLN HB2 H 1.043 5.051 34.652 1.00 . B B . 71 GLN HB2 1 1
7 27255 2 1 71 GLN HB3 H 0.323 6.631 34.935 1.00 . B B . 71 GLN HB3 1 1
7 27256 2 1 71 GLN HE21 H 3.330 4.855 32.607 1.00 . B B . 71 GLN HE21 1 1
7 27257 2 1 71 GLN HE22 H 2.431 4.635 31.154 1.00 . B B . 71 GLN HE22 1 1
7 27258 2 1 71 GLN HG2 H 1.884 7.725 33.667 1.00 . B B . 71 GLN HG2 1 1
7 27259 2 1 71 GLN HG3 H 3.123 6.519 33.956 1.00 . B B . 71 GLN HG3 1 1
7 27260 2 1 71 GLN N N 2.462 7.520 36.475 1.00 . B B . 71 GLN N 1 1
7 27261 2 1 71 GLN NE2 N 2.593 5.083 32.008 1.00 . B B . 71 GLN NE2 1 1
7 27262 2 1 71 GLN O O 4.282 5.551 36.303 1.00 . B B . 71 GLN O 1 1
7 27263 2 1 71 GLN OE1 O 0.851 6.452 31.683 1.00 . B B . 71 GLN OE1 1 1
7 27264 2 1 72 THR C C 3.528 1.886 35.103 1.00 . B B . 72 THR C 1 1
7 27265 2 1 72 THR CA C 3.762 2.817 36.289 1.00 . B B . 72 THR CA 1 1
7 27266 2 1 72 THR CB C 3.714 2.002 37.603 1.00 . B B . 72 THR CB 1 1
7 27267 2 1 72 THR CG2 C 4.206 2.833 38.786 1.00 . B B . 72 THR CG2 1 1
7 27268 2 1 72 THR H H 1.820 3.648 36.294 1.00 . B B . 72 THR H 1 1
7 27269 2 1 72 THR HA H 4.745 3.262 36.196 1.00 . B B . 72 THR HA 1 1
7 27270 2 1 72 THR HB H 4.359 1.140 37.497 1.00 . B B . 72 THR HB 1 1
7 27271 2 1 72 THR HG1 H 1.778 1.928 37.195 1.00 . B B . 72 THR HG1 1 1
7 27272 2 1 72 THR HG21 H 3.587 3.711 38.893 1.00 . B B . 72 THR HG21 1 1
7 27273 2 1 72 THR HG22 H 5.230 3.134 38.614 1.00 . B B . 72 THR HG22 1 1
7 27274 2 1 72 THR HG23 H 4.154 2.243 39.689 1.00 . B B . 72 THR HG23 1 1
7 27275 2 1 72 THR N N 2.771 3.885 36.292 1.00 . B B . 72 THR N 1 1
7 27276 2 1 72 THR O O 2.383 1.631 34.722 1.00 . B B . 72 THR O 1 1
7 27277 2 1 72 THR OG1 O 2.374 1.551 37.854 1.00 . B B . 72 THR OG1 1 1
7 27278 2 1 73 LEU C C 4.952 -0.928 33.808 1.00 . B B . 73 LEU C 1 1
7 27279 2 1 73 LEU CA C 4.525 0.478 33.383 1.00 . B B . 73 LEU CA 1 1
7 27280 2 1 73 LEU CB C 5.408 0.981 32.234 1.00 . B B . 73 LEU CB 1 1
7 27281 2 1 73 LEU CD1 C 5.994 2.776 30.572 1.00 . B B . 73 LEU CD1 1 1
7 27282 2 1 73 LEU CD2 C 3.586 2.170 30.959 1.00 . B B . 73 LEU CD2 1 1
7 27283 2 1 73 LEU CG C 4.967 2.307 31.599 1.00 . B B . 73 LEU CG 1 1
7 27284 2 1 73 LEU H H 5.493 1.641 34.858 1.00 . B B . 73 LEU H 1 1
7 27285 2 1 73 LEU HA H 3.496 0.449 33.050 1.00 . B B . 73 LEU HA 1 1
7 27286 2 1 73 LEU HB2 H 6.408 1.111 32.613 1.00 . B B . 73 LEU HB2 1 1
7 27287 2 1 73 LEU HB3 H 5.428 0.225 31.461 1.00 . B B . 73 LEU HB3 1 1
7 27288 2 1 73 LEU HD11 H 6.952 2.900 31.053 1.00 . B B . 73 LEU HD11 1 1
7 27289 2 1 73 LEU HD12 H 5.679 3.723 30.153 1.00 . B B . 73 LEU HD12 1 1
7 27290 2 1 73 LEU HD13 H 6.079 2.045 29.781 1.00 . B B . 73 LEU HD13 1 1
7 27291 2 1 73 LEU HD21 H 2.863 1.899 31.716 1.00 . B B . 73 LEU HD21 1 1
7 27292 2 1 73 LEU HD22 H 3.614 1.403 30.198 1.00 . B B . 73 LEU HD22 1 1
7 27293 2 1 73 LEU HD23 H 3.299 3.111 30.510 1.00 . B B . 73 LEU HD23 1 1
7 27294 2 1 73 LEU HG H 4.904 3.061 32.371 1.00 . B B . 73 LEU HG 1 1
7 27295 2 1 73 LEU N N 4.610 1.394 34.515 1.00 . B B . 73 LEU N 1 1
7 27296 2 1 73 LEU O O 5.920 -1.081 34.554 1.00 . B B . 73 LEU O 1 1
7 27297 2 1 74 PRO C C 5.900 -3.797 33.089 1.00 . B B . 74 PRO C 1 1
7 27298 2 1 74 PRO CA C 4.551 -3.364 33.667 1.00 . B B . 74 PRO CA 1 1
7 27299 2 1 74 PRO CB C 3.414 -4.164 33.008 1.00 . B B . 74 PRO CB 1 1
7 27300 2 1 74 PRO CD C 3.012 -1.861 32.526 1.00 . B B . 74 PRO CD 1 1
7 27301 2 1 74 PRO CG C 2.323 -3.171 32.778 1.00 . B B . 74 PRO CG 1 1
7 27302 2 1 74 PRO HA H 4.547 -3.539 34.735 1.00 . B B . 74 PRO HA 1 1
7 27303 2 1 74 PRO HB2 H 3.762 -4.589 32.076 1.00 . B B . 74 PRO HB2 1 1
7 27304 2 1 74 PRO HB3 H 3.093 -4.955 33.667 1.00 . B B . 74 PRO HB3 1 1
7 27305 2 1 74 PRO HD2 H 3.265 -1.759 31.479 1.00 . B B . 74 PRO HD2 1 1
7 27306 2 1 74 PRO HD3 H 2.393 -1.037 32.849 1.00 . B B . 74 PRO HD3 1 1
7 27307 2 1 74 PRO HG2 H 1.736 -3.459 31.916 1.00 . B B . 74 PRO HG2 1 1
7 27308 2 1 74 PRO HG3 H 1.695 -3.101 33.654 1.00 . B B . 74 PRO HG3 1 1
7 27309 2 1 74 PRO N N 4.226 -1.966 33.354 1.00 . B B . 74 PRO N 1 1
7 27310 2 1 74 PRO O O 6.295 -3.355 32.012 1.00 . B B . 74 PRO O 1 1
7 27311 2 1 75 ALA C C 7.697 -6.214 32.236 1.00 . B B . 75 ALA C 1 1
7 27312 2 1 75 ALA CA C 7.870 -5.223 33.373 1.00 . B B . 75 ALA CA 1 1
7 27313 2 1 75 ALA CB C 8.537 -5.924 34.541 1.00 . B B . 75 ALA CB 1 1
7 27314 2 1 75 ALA H H 6.208 -4.984 34.661 1.00 . B B . 75 ALA H 1 1
7 27315 2 1 75 ALA HA H 8.494 -4.411 33.050 1.00 . B B . 75 ALA HA 1 1
7 27316 2 1 75 ALA HB1 H 9.528 -6.246 34.252 1.00 . B B . 75 ALA HB1 1 1
7 27317 2 1 75 ALA HB2 H 7.944 -6.789 34.817 1.00 . B B . 75 ALA HB2 1 1
7 27318 2 1 75 ALA HB3 H 8.605 -5.249 35.381 1.00 . B B . 75 ALA HB3 1 1
7 27319 2 1 75 ALA N N 6.581 -4.682 33.804 1.00 . B B . 75 ALA N 1 1
7 27320 2 1 75 ALA O O 8.645 -6.559 31.529 1.00 . B B . 75 ALA O 1 1
7 27321 2 1 76 ASP C C 5.822 -7.267 29.779 1.00 . B B . 76 ASP C 1 1
7 27322 2 1 76 ASP CA C 6.141 -7.766 31.191 1.00 . B B . 76 ASP CA 1 1
7 27323 2 1 76 ASP CB C 4.934 -8.495 31.782 1.00 . B B . 76 ASP CB 1 1
7 27324 2 1 76 ASP CG C 5.168 -8.972 33.207 1.00 . B B . 76 ASP CG 1 1
7 27325 2 1 76 ASP H H 5.751 -6.241 32.586 1.00 . B B . 76 ASP H 1 1
7 27326 2 1 76 ASP HA H 6.983 -8.443 31.151 1.00 . B B . 76 ASP HA 1 1
7 27327 2 1 76 ASP HB2 H 4.102 -7.811 31.794 1.00 . B B . 76 ASP HB2 1 1
7 27328 2 1 76 ASP HB3 H 4.694 -9.345 31.168 1.00 . B B . 76 ASP HB3 1 1
7 27329 2 1 76 ASP N N 6.472 -6.664 32.078 1.00 . B B . 76 ASP N 1 1
7 27330 2 1 76 ASP O O 5.270 -8.002 28.960 1.00 . B B . 76 ASP O 1 1
7 27331 2 1 76 ASP OD1 O 4.786 -8.242 34.152 1.00 . B B . 76 ASP OD1 1 1
7 27332 2 1 76 ASP OD2 O 5.735 -10.067 33.394 1.00 . B B . 76 ASP OD2 1 1
7 27333 2 1 77 THR C C 6.904 -5.591 27.160 1.00 . B B . 77 THR C 1 1
7 27334 2 1 77 THR CA C 5.838 -5.373 28.237 1.00 . B B . 77 THR CA 1 1
7 27335 2 1 77 THR CB C 5.621 -3.859 28.448 1.00 . B B . 77 THR CB 1 1
7 27336 2 1 77 THR CG2 C 6.876 -3.187 28.999 1.00 . B B . 77 THR CG2 1 1
7 27337 2 1 77 THR H H 6.722 -5.524 30.152 1.00 . B B . 77 THR H 1 1
7 27338 2 1 77 THR HA H 4.903 -5.798 27.893 1.00 . B B . 77 THR HA 1 1
7 27339 2 1 77 THR HB H 4.817 -3.731 29.164 1.00 . B B . 77 THR HB 1 1
7 27340 2 1 77 THR HG1 H 4.405 -3.583 26.915 1.00 . B B . 77 THR HG1 1 1
7 27341 2 1 77 THR HG21 H 7.134 -3.628 29.951 1.00 . B B . 77 THR HG21 1 1
7 27342 2 1 77 THR HG22 H 6.690 -2.130 29.132 1.00 . B B . 77 THR HG22 1 1
7 27343 2 1 77 THR HG23 H 7.692 -3.323 28.306 1.00 . B B . 77 THR HG23 1 1
7 27344 2 1 77 THR N N 6.189 -6.021 29.498 1.00 . B B . 77 THR N 1 1
7 27345 2 1 77 THR O O 8.028 -6.017 27.451 1.00 . B B . 77 THR O 1 1
7 27346 2 1 77 THR OG1 O 5.247 -3.230 27.216 1.00 . B B . 77 THR OG1 1 1
7 27347 2 1 78 THR C C 6.969 -4.493 23.641 1.00 . B B . 78 THR C 1 1
7 27348 2 1 78 THR CA C 7.427 -5.424 24.769 1.00 . B B . 78 THR CA 1 1
7 27349 2 1 78 THR CB C 7.448 -6.879 24.237 1.00 . B B . 78 THR CB 1 1
7 27350 2 1 78 THR CG2 C 8.556 -7.084 23.210 1.00 . B B . 78 THR CG2 1 1
7 27351 2 1 78 THR H H 5.618 -4.975 25.750 1.00 . B B . 78 THR H 1 1
7 27352 2 1 78 THR HA H 8.426 -5.151 25.082 1.00 . B B . 78 THR HA 1 1
7 27353 2 1 78 THR HB H 6.500 -7.083 23.761 1.00 . B B . 78 THR HB 1 1
7 27354 2 1 78 THR HG1 H 8.063 -7.352 26.056 1.00 . B B . 78 THR HG1 1 1
7 27355 2 1 78 THR HG21 H 8.538 -8.105 22.859 1.00 . B B . 78 THR HG21 1 1
7 27356 2 1 78 THR HG22 H 9.513 -6.875 23.666 1.00 . B B . 78 THR HG22 1 1
7 27357 2 1 78 THR HG23 H 8.402 -6.415 22.376 1.00 . B B . 78 THR HG23 1 1
7 27358 2 1 78 THR N N 6.532 -5.298 25.910 1.00 . B B . 78 THR N 1 1
7 27359 2 1 78 THR O O 5.776 -4.225 23.496 1.00 . B B . 78 THR O 1 1
7 27360 2 1 78 THR OG1 O 7.631 -7.802 25.321 1.00 . B B . 78 THR OG1 1 1
7 27361 2 1 79 VAL C C 8.277 -3.817 20.453 1.00 . B B . 79 VAL C 1 1
7 27362 2 1 79 VAL CA C 7.616 -3.198 21.673 1.00 . B B . 79 VAL CA 1 1
7 27363 2 1 79 VAL CB C 8.103 -1.733 21.836 1.00 . B B . 79 VAL CB 1 1
7 27364 2 1 79 VAL CG1 C 7.926 -0.944 20.537 1.00 . B B . 79 VAL CG1 1 1
7 27365 2 1 79 VAL CG2 C 7.362 -1.052 22.981 1.00 . B B . 79 VAL CG2 1 1
7 27366 2 1 79 VAL H H 8.853 -4.201 23.064 1.00 . B B . 79 VAL H 1 1
7 27367 2 1 79 VAL HA H 6.542 -3.191 21.527 1.00 . B B . 79 VAL HA 1 1
7 27368 2 1 79 VAL HB H 9.157 -1.750 22.080 1.00 . B B . 79 VAL HB 1 1
7 27369 2 1 79 VAL HG11 H 8.507 -1.406 19.752 1.00 . B B . 79 VAL HG11 1 1
7 27370 2 1 79 VAL HG12 H 8.263 0.073 20.682 1.00 . B B . 79 VAL HG12 1 1
7 27371 2 1 79 VAL HG13 H 6.882 -0.940 20.255 1.00 . B B . 79 VAL HG13 1 1
7 27372 2 1 79 VAL HG21 H 6.300 -1.058 22.773 1.00 . B B . 79 VAL HG21 1 1
7 27373 2 1 79 VAL HG22 H 7.705 -0.031 23.076 1.00 . B B . 79 VAL HG22 1 1
7 27374 2 1 79 VAL HG23 H 7.553 -1.583 23.901 1.00 . B B . 79 VAL HG23 1 1
7 27375 2 1 79 VAL N N 7.916 -4.009 22.851 1.00 . B B . 79 VAL N 1 1
7 27376 2 1 79 VAL O O 9.472 -4.098 20.466 1.00 . B B . 79 VAL O 1 1
7 27377 2 1 80 THR C C 8.113 -3.593 17.087 1.00 . B B . 80 THR C 1 1
7 27378 2 1 80 THR CA C 8.052 -4.638 18.197 1.00 . B B . 80 THR CA 1 1
7 27379 2 1 80 THR CB C 7.227 -5.857 17.736 1.00 . B B . 80 THR CB 1 1
7 27380 2 1 80 THR CG2 C 8.005 -6.680 16.713 1.00 . B B . 80 THR CG2 1 1
7 27381 2 1 80 THR H H 6.549 -3.825 19.448 1.00 . B B . 80 THR H 1 1
7 27382 2 1 80 THR HA H 9.060 -4.976 18.413 1.00 . B B . 80 THR HA 1 1
7 27383 2 1 80 THR HB H 6.307 -5.511 17.283 1.00 . B B . 80 THR HB 1 1
7 27384 2 1 80 THR HG1 H 7.418 -6.380 19.632 1.00 . B B . 80 THR HG1 1 1
7 27385 2 1 80 THR HG21 H 7.415 -7.534 16.410 1.00 . B B . 80 THR HG21 1 1
7 27386 2 1 80 THR HG22 H 8.931 -7.022 17.158 1.00 . B B . 80 THR HG22 1 1
7 27387 2 1 80 THR HG23 H 8.227 -6.069 15.849 1.00 . B B . 80 THR HG23 1 1
7 27388 2 1 80 THR N N 7.506 -4.056 19.409 1.00 . B B . 80 THR N 1 1
7 27389 2 1 80 THR O O 7.084 -3.176 16.553 1.00 . B B . 80 THR O 1 1
7 27390 2 1 80 THR OG1 O 6.915 -6.685 18.869 1.00 . B B . 80 THR OG1 1 1
7 27391 2 1 81 ALA C C 9.835 -2.928 14.402 1.00 . B B . 81 ALA C 1 1
7 27392 2 1 81 ALA CA C 9.545 -2.196 15.700 1.00 . B B . 81 ALA CA 1 1
7 27393 2 1 81 ALA CB C 10.699 -1.265 16.054 1.00 . B B . 81 ALA CB 1 1
7 27394 2 1 81 ALA H H 10.100 -3.514 17.248 1.00 . B B . 81 ALA H 1 1
7 27395 2 1 81 ALA HA H 8.649 -1.600 15.585 1.00 . B B . 81 ALA HA 1 1
7 27396 2 1 81 ALA HB1 H 10.473 -0.740 16.971 1.00 . B B . 81 ALA HB1 1 1
7 27397 2 1 81 ALA HB2 H 10.843 -0.548 15.258 1.00 . B B . 81 ALA HB2 1 1
7 27398 2 1 81 ALA HB3 H 11.604 -1.842 16.185 1.00 . B B . 81 ALA HB3 1 1
7 27399 2 1 81 ALA N N 9.324 -3.160 16.764 1.00 . B B . 81 ALA N 1 1
7 27400 2 1 81 ALA O O 10.904 -3.520 14.238 1.00 . B B . 81 ALA O 1 1
7 27401 2 1 82 GLU C C 9.121 -2.471 11.134 1.00 . B B . 82 GLU C 1 1
7 27402 2 1 82 GLU CA C 9.027 -3.552 12.200 1.00 . B B . 82 GLU CA 1 1
7 27403 2 1 82 GLU CB C 7.863 -4.516 11.917 1.00 . B B . 82 GLU CB 1 1
7 27404 2 1 82 GLU CD C 7.020 -6.483 10.541 1.00 . B B . 82 GLU CD 1 1
7 27405 2 1 82 GLU CG C 8.072 -5.390 10.680 1.00 . B B . 82 GLU CG 1 1
7 27406 2 1 82 GLU H H 8.022 -2.460 13.715 1.00 . B B . 82 GLU H 1 1
7 27407 2 1 82 GLU HA H 9.955 -4.112 12.210 1.00 . B B . 82 GLU HA 1 1
7 27408 2 1 82 GLU HB2 H 7.737 -5.166 12.771 1.00 . B B . 82 GLU HB2 1 1
7 27409 2 1 82 GLU HB3 H 6.958 -3.941 11.779 1.00 . B B . 82 GLU HB3 1 1
7 27410 2 1 82 GLU HG2 H 8.038 -4.761 9.800 1.00 . B B . 82 GLU HG2 1 1
7 27411 2 1 82 GLU HG3 H 9.045 -5.855 10.746 1.00 . B B . 82 GLU HG3 1 1
7 27412 2 1 82 GLU N N 8.866 -2.921 13.502 1.00 . B B . 82 GLU N 1 1
7 27413 2 1 82 GLU O O 8.134 -1.808 10.811 1.00 . B B . 82 GLU O 1 1
7 27414 2 1 82 GLU OE1 O 6.111 -6.352 9.694 1.00 . B B . 82 GLU OE1 1 1
7 27415 2 1 82 GLU OE2 O 7.088 -7.481 11.296 1.00 . B B . 82 GLU OE2 1 1
7 27416 2 1 83 VAL C C 10.653 -1.708 8.248 1.00 . B B . 83 VAL C 1 1
7 27417 2 1 83 VAL CA C 10.586 -1.195 9.677 1.00 . B B . 83 VAL CA 1 1
7 27418 2 1 83 VAL CB C 11.905 -0.466 10.035 1.00 . B B . 83 VAL CB 1 1
7 27419 2 1 83 VAL CG1 C 13.094 -1.423 9.968 1.00 . B B . 83 VAL CG1 1 1
7 27420 2 1 83 VAL CG2 C 12.118 0.749 9.130 1.00 . B B . 83 VAL CG2 1 1
7 27421 2 1 83 VAL H H 11.039 -2.915 10.820 1.00 . B B . 83 VAL H 1 1
7 27422 2 1 83 VAL HA H 9.775 -0.482 9.753 1.00 . B B . 83 VAL HA 1 1
7 27423 2 1 83 VAL HB H 11.823 -0.111 11.054 1.00 . B B . 83 VAL HB 1 1
7 27424 2 1 83 VAL HG11 H 12.928 -2.252 10.643 1.00 . B B . 83 VAL HG11 1 1
7 27425 2 1 83 VAL HG12 H 13.995 -0.900 10.258 1.00 . B B . 83 VAL HG12 1 1
7 27426 2 1 83 VAL HG13 H 13.205 -1.797 8.960 1.00 . B B . 83 VAL HG13 1 1
7 27427 2 1 83 VAL HG21 H 11.295 1.439 9.252 1.00 . B B . 83 VAL HG21 1 1
7 27428 2 1 83 VAL HG22 H 12.167 0.430 8.099 1.00 . B B . 83 VAL HG22 1 1
7 27429 2 1 83 VAL HG23 H 13.041 1.244 9.397 1.00 . B B . 83 VAL HG23 1 1
7 27430 2 1 83 VAL N N 10.318 -2.286 10.602 1.00 . B B . 83 VAL N 1 1
7 27431 2 1 83 VAL O O 11.142 -2.809 7.993 1.00 . B B . 83 VAL O 1 1
7 27432 2 1 84 GLY C C 10.543 -0.099 5.066 1.00 . B B . 84 GLY C 1 1
7 27433 2 1 84 GLY CA C 10.169 -1.273 5.930 1.00 . B B . 84 GLY CA 1 1
7 27434 2 1 84 GLY H H 9.737 -0.060 7.589 1.00 . B B . 84 GLY H 1 1
7 27435 2 1 84 GLY HA2 H 10.890 -2.068 5.779 1.00 . B B . 84 GLY HA2 1 1
7 27436 2 1 84 GLY HA3 H 9.190 -1.624 5.636 1.00 . B B . 84 GLY HA3 1 1
7 27437 2 1 84 GLY N N 10.142 -0.915 7.322 1.00 . B B . 84 GLY N 1 1
7 27438 2 1 84 GLY O O 10.548 1.043 5.522 1.00 . B B . 84 GLY O 1 1
7 27439 2 1 85 ILE C C 10.792 0.212 1.472 1.00 . B B . 85 ILE C 1 1
7 27440 2 1 85 ILE CA C 11.251 0.628 2.862 1.00 . B B . 85 ILE CA 1 1
7 27441 2 1 85 ILE CB C 12.790 0.852 2.897 1.00 . B B . 85 ILE CB 1 1
7 27442 2 1 85 ILE CD1 C 13.476 1.433 0.483 1.00 . B B . 85 ILE CD1 1 1
7 27443 2 1 85 ILE CG1 C 13.241 1.937 1.892 1.00 . B B . 85 ILE CG1 1 1
7 27444 2 1 85 ILE CG2 C 13.523 -0.464 2.649 1.00 . B B . 85 ILE CG2 1 1
7 27445 2 1 85 ILE H H 10.832 -1.327 3.538 1.00 . B B . 85 ILE H 1 1
7 27446 2 1 85 ILE HA H 10.761 1.557 3.130 1.00 . B B . 85 ILE HA 1 1
7 27447 2 1 85 ILE HB H 13.048 1.179 3.893 1.00 . B B . 85 ILE HB 1 1
7 27448 2 1 85 ILE HD11 H 14.320 0.761 0.480 1.00 . B B . 85 ILE HD11 1 1
7 27449 2 1 85 ILE HD12 H 13.676 2.268 -0.170 1.00 . B B . 85 ILE HD12 1 1
7 27450 2 1 85 ILE HD13 H 12.597 0.906 0.138 1.00 . B B . 85 ILE HD13 1 1
7 27451 2 1 85 ILE HG12 H 12.487 2.709 1.841 1.00 . B B . 85 ILE HG12 1 1
7 27452 2 1 85 ILE HG13 H 14.166 2.375 2.243 1.00 . B B . 85 ILE HG13 1 1
7 27453 2 1 85 ILE HG21 H 14.589 -0.288 2.636 1.00 . B B . 85 ILE HG21 1 1
7 27454 2 1 85 ILE HG22 H 13.213 -0.878 1.698 1.00 . B B . 85 ILE HG22 1 1
7 27455 2 1 85 ILE HG23 H 13.284 -1.165 3.437 1.00 . B B . 85 ILE HG23 1 1
7 27456 2 1 85 ILE N N 10.856 -0.386 3.822 1.00 . B B . 85 ILE N 1 1
7 27457 2 1 85 ILE O O 10.905 -0.964 1.100 1.00 . B B . 85 ILE O 1 1
7 27458 2 1 86 GLY C C 9.896 2.166 -1.493 1.00 . B B . 86 GLY C 1 1
7 27459 2 1 86 GLY CA C 9.768 0.933 -0.618 1.00 . B B . 86 GLY CA 1 1
7 27460 2 1 86 GLY H H 10.235 2.095 1.092 1.00 . B B . 86 GLY H 1 1
7 27461 2 1 86 GLY HA2 H 10.326 0.121 -1.066 1.00 . B B . 86 GLY HA2 1 1
7 27462 2 1 86 GLY HA3 H 8.727 0.654 -0.556 1.00 . B B . 86 GLY HA3 1 1
7 27463 2 1 86 GLY N N 10.273 1.180 0.723 1.00 . B B . 86 GLY N 1 1
7 27464 2 1 86 GLY O O 10.204 3.243 -0.983 1.00 . B B . 86 GLY O 1 1
7 27465 2 1 87 PRO C C 8.642 4.111 -3.716 1.00 . B B . 87 PRO C 1 1
7 27466 2 1 87 PRO CA C 9.842 3.169 -3.737 1.00 . B B . 87 PRO CA 1 1
7 27467 2 1 87 PRO CB C 9.979 2.493 -5.118 1.00 . B B . 87 PRO CB 1 1
7 27468 2 1 87 PRO CD C 9.181 0.866 -3.514 1.00 . B B . 87 PRO CD 1 1
7 27469 2 1 87 PRO CG C 9.773 1.022 -4.891 1.00 . B B . 87 PRO CG 1 1
7 27470 2 1 87 PRO HA H 10.741 3.726 -3.514 1.00 . B B . 87 PRO HA 1 1
7 27471 2 1 87 PRO HB2 H 9.233 2.892 -5.792 1.00 . B B . 87 PRO HB2 1 1
7 27472 2 1 87 PRO HB3 H 10.962 2.693 -5.519 1.00 . B B . 87 PRO HB3 1 1
7 27473 2 1 87 PRO HD2 H 8.102 0.862 -3.563 1.00 . B B . 87 PRO HD2 1 1
7 27474 2 1 87 PRO HD3 H 9.542 -0.037 -3.044 1.00 . B B . 87 PRO HD3 1 1
7 27475 2 1 87 PRO HG2 H 9.095 0.626 -5.635 1.00 . B B . 87 PRO HG2 1 1
7 27476 2 1 87 PRO HG3 H 10.725 0.509 -4.949 1.00 . B B . 87 PRO HG3 1 1
7 27477 2 1 87 PRO N N 9.670 2.055 -2.814 1.00 . B B . 87 PRO N 1 1
7 27478 2 1 87 PRO O O 7.498 3.684 -3.880 1.00 . B B . 87 PRO O 1 1
7 27479 2 1 88 ASN C C 7.697 6.823 -5.034 1.00 . B B . 88 ASN C 1 1
7 27480 2 1 88 ASN CA C 7.873 6.409 -3.579 1.00 . B B . 88 ASN CA 1 1
7 27481 2 1 88 ASN CB C 8.235 7.631 -2.729 1.00 . B B . 88 ASN CB 1 1
7 27482 2 1 88 ASN CG C 7.108 8.650 -2.675 1.00 . B B . 88 ASN CG 1 1
7 27483 2 1 88 ASN H H 9.821 5.651 -3.275 1.00 . B B . 88 ASN H 1 1
7 27484 2 1 88 ASN HA H 6.946 5.983 -3.218 1.00 . B B . 88 ASN HA 1 1
7 27485 2 1 88 ASN HB2 H 8.455 7.310 -1.725 1.00 . B B . 88 ASN HB2 1 1
7 27486 2 1 88 ASN HB3 H 9.109 8.107 -3.150 1.00 . B B . 88 ASN HB3 1 1
7 27487 2 1 88 ASN HD21 H 6.376 7.810 -1.029 1.00 . B B . 88 ASN HD21 1 1
7 27488 2 1 88 ASN HD22 H 5.503 9.178 -1.631 1.00 . B B . 88 ASN HD22 1 1
7 27489 2 1 88 ASN N N 8.906 5.388 -3.494 1.00 . B B . 88 ASN N 1 1
7 27490 2 1 88 ASN ND2 N 6.245 8.534 -1.677 1.00 . B B . 88 ASN ND2 1 1
7 27491 2 1 88 ASN O O 8.671 6.882 -5.787 1.00 . B B . 88 ASN O 1 1
7 27492 2 1 88 ASN OD1 O 7.012 9.529 -3.525 1.00 . B B . 88 ASN OD1 1 1
7 27493 2 1 89 GLU C C 6.885 8.699 -7.288 1.00 . B B . 89 GLU C 1 1
7 27494 2 1 89 GLU CA C 6.141 7.451 -6.804 1.00 . B B . 89 GLU CA 1 1
7 27495 2 1 89 GLU CB C 4.631 7.647 -6.962 1.00 . B B . 89 GLU CB 1 1
7 27496 2 1 89 GLU CD C 2.579 8.976 -6.324 1.00 . B B . 89 GLU CD 1 1
7 27497 2 1 89 GLU CG C 4.081 8.824 -6.170 1.00 . B B . 89 GLU CG 1 1
7 27498 2 1 89 GLU H H 5.747 7.140 -4.749 1.00 . B B . 89 GLU H 1 1
7 27499 2 1 89 GLU HA H 6.448 6.612 -7.410 1.00 . B B . 89 GLU HA 1 1
7 27500 2 1 89 GLU HB2 H 4.406 7.806 -8.007 1.00 . B B . 89 GLU HB2 1 1
7 27501 2 1 89 GLU HB3 H 4.127 6.750 -6.629 1.00 . B B . 89 GLU HB3 1 1
7 27502 2 1 89 GLU HG2 H 4.312 8.675 -5.123 1.00 . B B . 89 GLU HG2 1 1
7 27503 2 1 89 GLU HG3 H 4.560 9.731 -6.514 1.00 . B B . 89 GLU HG3 1 1
7 27504 2 1 89 GLU N N 6.464 7.130 -5.417 1.00 . B B . 89 GLU N 1 1
7 27505 2 1 89 GLU O O 6.968 8.952 -8.492 1.00 . B B . 89 GLU O 1 1
7 27506 2 1 89 GLU OE1 O 1.859 8.863 -5.308 1.00 . B B . 89 GLU OE1 1 1
7 27507 2 1 89 GLU OE2 O 2.115 9.205 -7.458 1.00 . B B . 89 GLU OE2 1 1
7 27508 2 1 90 GLU C C 9.515 10.295 -7.346 1.00 . B B . 90 GLU C 1 1
7 27509 2 1 90 GLU CA C 8.194 10.672 -6.670 1.00 . B B . 90 GLU CA 1 1
7 27510 2 1 90 GLU CB C 8.469 11.486 -5.398 1.00 . B B . 90 GLU CB 1 1
7 27511 2 1 90 GLU CD C 9.714 13.438 -4.355 1.00 . B B . 90 GLU CD 1 1
7 27512 2 1 90 GLU CG C 9.390 12.673 -5.629 1.00 . B B . 90 GLU CG 1 1
7 27513 2 1 90 GLU H H 7.278 9.242 -5.401 1.00 . B B . 90 GLU H 1 1
7 27514 2 1 90 GLU HA H 7.611 11.273 -7.355 1.00 . B B . 90 GLU HA 1 1
7 27515 2 1 90 GLU HB2 H 7.530 11.853 -5.009 1.00 . B B . 90 GLU HB2 1 1
7 27516 2 1 90 GLU HB3 H 8.924 10.839 -4.661 1.00 . B B . 90 GLU HB3 1 1
7 27517 2 1 90 GLU HG2 H 10.311 12.299 -6.056 1.00 . B B . 90 GLU HG2 1 1
7 27518 2 1 90 GLU HG3 H 8.919 13.348 -6.330 1.00 . B B . 90 GLU HG3 1 1
7 27519 2 1 90 GLU N N 7.417 9.475 -6.345 1.00 . B B . 90 GLU N 1 1
7 27520 2 1 90 GLU O O 10.114 11.091 -8.075 1.00 . B B . 90 GLU O 1 1
7 27521 2 1 90 GLU OE1 O 8.804 14.082 -3.789 1.00 . B B . 90 GLU OE1 1 1
7 27522 2 1 90 GLU OE2 O 10.886 13.418 -3.922 1.00 . B B . 90 GLU OE2 1 1
7 27523 2 1 91 GLY C C 12.292 8.525 -6.594 1.00 . B B . 91 GLY C 1 1
7 27524 2 1 91 GLY CA C 11.210 8.587 -7.652 1.00 . B B . 91 GLY CA 1 1
7 27525 2 1 91 GLY H H 9.409 8.477 -6.555 1.00 . B B . 91 GLY H 1 1
7 27526 2 1 91 GLY HA2 H 11.063 7.599 -8.061 1.00 . B B . 91 GLY HA2 1 1
7 27527 2 1 91 GLY HA3 H 11.534 9.248 -8.444 1.00 . B B . 91 GLY HA3 1 1
7 27528 2 1 91 GLY N N 9.949 9.065 -7.114 1.00 . B B . 91 GLY N 1 1
7 27529 2 1 91 GLY O O 13.462 8.796 -6.864 1.00 . B B . 91 GLY O 1 1
7 27530 2 1 92 GLY C C 12.419 6.892 -3.368 1.00 . B B . 92 GLY C 1 1
7 27531 2 1 92 GLY CA C 12.820 8.036 -4.276 1.00 . B B . 92 GLY CA 1 1
7 27532 2 1 92 GLY H H 10.935 7.997 -5.226 1.00 . B B . 92 GLY H 1 1
7 27533 2 1 92 GLY HA2 H 13.812 7.847 -4.666 1.00 . B B . 92 GLY HA2 1 1
7 27534 2 1 92 GLY HA3 H 12.832 8.950 -3.703 1.00 . B B . 92 GLY HA3 1 1
7 27535 2 1 92 GLY N N 11.887 8.178 -5.377 1.00 . B B . 92 GLY N 1 1
7 27536 2 1 92 GLY O O 11.515 6.128 -3.702 1.00 . B B . 92 GLY O 1 1
7 27537 2 1 93 PHE C C 11.907 6.302 -0.123 1.00 . B B . 93 PHE C 1 1
7 27538 2 1 93 PHE CA C 12.741 5.724 -1.259 1.00 . B B . 93 PHE CA 1 1
7 27539 2 1 93 PHE CB C 14.006 5.053 -0.702 1.00 . B B . 93 PHE CB 1 1
7 27540 2 1 93 PHE CD1 C 16.126 4.277 -1.829 1.00 . B B . 93 PHE CD1 1 1
7 27541 2 1 93 PHE CD2 C 14.051 3.330 -2.539 1.00 . B B . 93 PHE CD2 1 1
7 27542 2 1 93 PHE CE1 C 16.798 3.495 -2.750 1.00 . B B . 93 PHE CE1 1 1
7 27543 2 1 93 PHE CE2 C 14.721 2.548 -3.462 1.00 . B B . 93 PHE CE2 1 1
7 27544 2 1 93 PHE CG C 14.745 4.206 -1.711 1.00 . B B . 93 PHE CG 1 1
7 27545 2 1 93 PHE CZ C 16.095 2.630 -3.567 1.00 . B B . 93 PHE CZ 1 1
7 27546 2 1 93 PHE H H 13.798 7.398 -2.016 1.00 . B B . 93 PHE H 1 1
7 27547 2 1 93 PHE HA H 12.150 4.975 -1.774 1.00 . B B . 93 PHE HA 1 1
7 27548 2 1 93 PHE HB2 H 14.683 5.816 -0.346 1.00 . B B . 93 PHE HB2 1 1
7 27549 2 1 93 PHE HB3 H 13.730 4.414 0.128 1.00 . B B . 93 PHE HB3 1 1
7 27550 2 1 93 PHE HD1 H 16.679 4.953 -1.191 1.00 . B B . 93 PHE HD1 1 1
7 27551 2 1 93 PHE HD2 H 12.976 3.263 -2.458 1.00 . B B . 93 PHE HD2 1 1
7 27552 2 1 93 PHE HE1 H 17.872 3.562 -2.831 1.00 . B B . 93 PHE HE1 1 1
7 27553 2 1 93 PHE HE2 H 14.169 1.873 -4.099 1.00 . B B . 93 PHE HE2 1 1
7 27554 2 1 93 PHE HZ H 16.621 2.019 -4.288 1.00 . B B . 93 PHE HZ 1 1
7 27555 2 1 93 PHE N N 13.079 6.765 -2.226 1.00 . B B . 93 PHE N 1 1
7 27556 2 1 93 PHE O O 12.113 7.443 0.297 1.00 . B B . 93 PHE O 1 1
7 27557 2 1 94 ALA C C 10.134 4.880 2.568 1.00 . B B . 94 ALA C 1 1
7 27558 2 1 94 ALA CA C 10.086 5.917 1.452 1.00 . B B . 94 ALA CA 1 1
7 27559 2 1 94 ALA CB C 8.661 6.096 0.936 1.00 . B B . 94 ALA CB 1 1
7 27560 2 1 94 ALA H H 10.864 4.610 -0.007 1.00 . B B . 94 ALA H 1 1
7 27561 2 1 94 ALA HA H 10.433 6.869 1.836 1.00 . B B . 94 ALA HA 1 1
7 27562 2 1 94 ALA HB1 H 8.295 5.157 0.549 1.00 . B B . 94 ALA HB1 1 1
7 27563 2 1 94 ALA HB2 H 8.654 6.836 0.149 1.00 . B B . 94 ALA HB2 1 1
7 27564 2 1 94 ALA HB3 H 8.021 6.425 1.742 1.00 . B B . 94 ALA HB3 1 1
7 27565 2 1 94 ALA N N 10.966 5.509 0.366 1.00 . B B . 94 ALA N 1 1
7 27566 2 1 94 ALA O O 10.044 3.675 2.308 1.00 . B B . 94 ALA O 1 1
7 27567 2 1 95 LEU C C 9.060 4.339 5.660 1.00 . B B . 95 LEU C 1 1
7 27568 2 1 95 LEU CA C 10.408 4.475 4.961 1.00 . B B . 95 LEU CA 1 1
7 27569 2 1 95 LEU CB C 11.469 5.006 5.944 1.00 . B B . 95 LEU CB 1 1
7 27570 2 1 95 LEU CD1 C 13.175 3.156 5.778 1.00 . B B . 95 LEU CD1 1 1
7 27571 2 1 95 LEU CD2 C 13.285 5.082 4.180 1.00 . B B . 95 LEU CD2 1 1
7 27572 2 1 95 LEU CG C 12.931 4.651 5.601 1.00 . B B . 95 LEU CG 1 1
7 27573 2 1 95 LEU H H 10.341 6.319 3.933 1.00 . B B . 95 LEU H 1 1
7 27574 2 1 95 LEU HA H 10.716 3.499 4.612 1.00 . B B . 95 LEU HA 1 1
7 27575 2 1 95 LEU HB2 H 11.384 6.083 5.984 1.00 . B B . 95 LEU HB2 1 1
7 27576 2 1 95 LEU HB3 H 11.251 4.612 6.929 1.00 . B B . 95 LEU HB3 1 1
7 27577 2 1 95 LEU HD11 H 12.986 2.877 6.805 1.00 . B B . 95 LEU HD11 1 1
7 27578 2 1 95 LEU HD12 H 14.200 2.925 5.527 1.00 . B B . 95 LEU HD12 1 1
7 27579 2 1 95 LEU HD13 H 12.513 2.600 5.129 1.00 . B B . 95 LEU HD13 1 1
7 27580 2 1 95 LEU HD21 H 12.652 4.556 3.476 1.00 . B B . 95 LEU HD21 1 1
7 27581 2 1 95 LEU HD22 H 14.319 4.846 3.978 1.00 . B B . 95 LEU HD22 1 1
7 27582 2 1 95 LEU HD23 H 13.132 6.147 4.078 1.00 . B B . 95 LEU HD23 1 1
7 27583 2 1 95 LEU HG H 13.587 5.174 6.281 1.00 . B B . 95 LEU HG 1 1
7 27584 2 1 95 LEU N N 10.300 5.351 3.798 1.00 . B B . 95 LEU N 1 1
7 27585 2 1 95 LEU O O 8.368 5.328 5.903 1.00 . B B . 95 LEU O 1 1
7 27586 2 1 96 ASP C C 7.804 2.036 7.953 1.00 . B B . 96 ASP C 1 1
7 27587 2 1 96 ASP CA C 7.470 2.770 6.668 1.00 . B B . 96 ASP CA 1 1
7 27588 2 1 96 ASP CB C 6.612 1.859 5.797 1.00 . B B . 96 ASP CB 1 1
7 27589 2 1 96 ASP CG C 5.293 1.456 6.442 1.00 . B B . 96 ASP CG 1 1
7 27590 2 1 96 ASP H H 9.309 2.371 5.712 1.00 . B B . 96 ASP H 1 1
7 27591 2 1 96 ASP HA H 6.931 3.682 6.890 1.00 . B B . 96 ASP HA 1 1
7 27592 2 1 96 ASP HB2 H 6.406 2.350 4.864 1.00 . B B . 96 ASP HB2 1 1
7 27593 2 1 96 ASP HB3 H 7.178 0.966 5.603 1.00 . B B . 96 ASP HB3 1 1
7 27594 2 1 96 ASP N N 8.707 3.100 5.966 1.00 . B B . 96 ASP N 1 1
7 27595 2 1 96 ASP O O 8.235 0.888 7.919 1.00 . B B . 96 ASP O 1 1
7 27596 2 1 96 ASP OD1 O 4.441 2.343 6.672 1.00 . B B . 96 ASP OD1 1 1
7 27597 2 1 96 ASP OD2 O 5.089 0.243 6.685 1.00 . B B . 96 ASP OD2 1 1
7 27598 2 1 97 VAL C C 6.710 1.669 11.141 1.00 . B B . 97 VAL C 1 1
7 27599 2 1 97 VAL CA C 7.954 2.077 10.362 1.00 . B B . 97 VAL CA 1 1
7 27600 2 1 97 VAL CB C 8.803 3.043 11.227 1.00 . B B . 97 VAL CB 1 1
7 27601 2 1 97 VAL CG1 C 9.249 2.367 12.525 1.00 . B B . 97 VAL CG1 1 1
7 27602 2 1 97 VAL CG2 C 10.006 3.563 10.441 1.00 . B B . 97 VAL CG2 1 1
7 27603 2 1 97 VAL H H 7.179 3.571 9.047 1.00 . B B . 97 VAL H 1 1
7 27604 2 1 97 VAL HA H 8.549 1.193 10.166 1.00 . B B . 97 VAL HA 1 1
7 27605 2 1 97 VAL HB H 8.181 3.892 11.489 1.00 . B B . 97 VAL HB 1 1
7 27606 2 1 97 VAL HG11 H 9.875 3.045 13.087 1.00 . B B . 97 VAL HG11 1 1
7 27607 2 1 97 VAL HG12 H 9.807 1.471 12.294 1.00 . B B . 97 VAL HG12 1 1
7 27608 2 1 97 VAL HG13 H 8.382 2.107 13.116 1.00 . B B . 97 VAL HG13 1 1
7 27609 2 1 97 VAL HG21 H 9.662 4.093 9.564 1.00 . B B . 97 VAL HG21 1 1
7 27610 2 1 97 VAL HG22 H 10.625 2.731 10.137 1.00 . B B . 97 VAL HG22 1 1
7 27611 2 1 97 VAL HG23 H 10.584 4.232 11.063 1.00 . B B . 97 VAL HG23 1 1
7 27612 2 1 97 VAL N N 7.592 2.679 9.079 1.00 . B B . 97 VAL N 1 1
7 27613 2 1 97 VAL O O 5.973 2.517 11.619 1.00 . B B . 97 VAL O 1 1
7 27614 2 1 98 GLU C C 5.832 -0.305 13.516 1.00 . B B . 98 GLU C 1 1
7 27615 2 1 98 GLU CA C 5.386 -0.146 12.073 1.00 . B B . 98 GLU CA 1 1
7 27616 2 1 98 GLU CB C 4.899 -1.497 11.533 1.00 . B B . 98 GLU CB 1 1
7 27617 2 1 98 GLU CD C 3.725 -2.763 9.689 1.00 . B B . 98 GLU CD 1 1
7 27618 2 1 98 GLU CG C 4.307 -1.431 10.132 1.00 . B B . 98 GLU CG 1 1
7 27619 2 1 98 GLU H H 7.095 -0.264 10.837 1.00 . B B . 98 GLU H 1 1
7 27620 2 1 98 GLU HA H 4.574 0.568 12.030 1.00 . B B . 98 GLU HA 1 1
7 27621 2 1 98 GLU HB2 H 5.734 -2.185 11.513 1.00 . B B . 98 GLU HB2 1 1
7 27622 2 1 98 GLU HB3 H 4.143 -1.887 12.200 1.00 . B B . 98 GLU HB3 1 1
7 27623 2 1 98 GLU HG2 H 3.521 -0.688 10.120 1.00 . B B . 98 GLU HG2 1 1
7 27624 2 1 98 GLU HG3 H 5.085 -1.140 9.440 1.00 . B B . 98 GLU HG3 1 1
7 27625 2 1 98 GLU N N 6.492 0.369 11.277 1.00 . B B . 98 GLU N 1 1
7 27626 2 1 98 GLU O O 6.552 -1.250 13.848 1.00 . B B . 98 GLU O 1 1
7 27627 2 1 98 GLU OE1 O 2.722 -3.205 10.289 1.00 . B B . 98 GLU OE1 1 1
7 27628 2 1 98 GLU OE2 O 4.255 -3.370 8.739 1.00 . B B . 98 GLU OE2 1 1
7 27629 2 1 99 LEU C C 4.699 -0.064 16.585 1.00 . B B . 99 LEU C 1 1
7 27630 2 1 99 LEU CA C 5.823 0.567 15.770 1.00 . B B . 99 LEU CA 1 1
7 27631 2 1 99 LEU CB C 6.176 1.964 16.300 1.00 . B B . 99 LEU CB 1 1
7 27632 2 1 99 LEU CD1 C 8.417 1.273 17.218 1.00 . B B . 99 LEU CD1 1 1
7 27633 2 1 99 LEU CD2 C 7.324 3.390 18.032 1.00 . B B . 99 LEU CD2 1 1
7 27634 2 1 99 LEU CG C 7.088 1.965 17.536 1.00 . B B . 99 LEU CG 1 1
7 27635 2 1 99 LEU H H 4.842 1.353 14.061 1.00 . B B . 99 LEU H 1 1
7 27636 2 1 99 LEU HA H 6.698 -0.066 15.842 1.00 . B B . 99 LEU HA 1 1
7 27637 2 1 99 LEU HB2 H 6.669 2.515 15.508 1.00 . B B . 99 LEU HB2 1 1
7 27638 2 1 99 LEU HB3 H 5.260 2.477 16.553 1.00 . B B . 99 LEU HB3 1 1
7 27639 2 1 99 LEU HD11 H 8.954 1.841 16.469 1.00 . B B . 99 LEU HD11 1 1
7 27640 2 1 99 LEU HD12 H 8.226 0.275 16.839 1.00 . B B . 99 LEU HD12 1 1
7 27641 2 1 99 LEU HD13 H 9.013 1.206 18.116 1.00 . B B . 99 LEU HD13 1 1
7 27642 2 1 99 LEU HD21 H 7.814 3.967 17.260 1.00 . B B . 99 LEU HD21 1 1
7 27643 2 1 99 LEU HD22 H 7.949 3.365 18.913 1.00 . B B . 99 LEU HD22 1 1
7 27644 2 1 99 LEU HD23 H 6.378 3.848 18.277 1.00 . B B . 99 LEU HD23 1 1
7 27645 2 1 99 LEU HG H 6.608 1.410 18.329 1.00 . B B . 99 LEU HG 1 1
7 27646 2 1 99 LEU N N 5.430 0.624 14.372 1.00 . B B . 99 LEU N 1 1
7 27647 2 1 99 LEU O O 3.651 0.554 16.808 1.00 . B B . 99 LEU O 1 1
7 27648 2 1 100 ARG C C 4.123 -2.129 19.180 1.00 . B B . 100 ARG C 1 1
7 27649 2 1 100 ARG CA C 3.906 -2.110 17.673 1.00 . B B . 100 ARG CA 1 1
7 27650 2 1 100 ARG CB C 3.925 -3.529 17.098 1.00 . B B . 100 ARG CB 1 1
7 27651 2 1 100 ARG CD C 3.869 -4.915 14.978 1.00 . B B . 100 ARG CD 1 1
7 27652 2 1 100 ARG CG C 3.679 -3.543 15.595 1.00 . B B . 100 ARG CG 1 1
7 27653 2 1 100 ARG CZ C 4.286 -5.579 12.627 1.00 . B B . 100 ARG CZ 1 1
7 27654 2 1 100 ARG H H 5.814 -1.696 16.862 1.00 . B B . 100 ARG H 1 1
7 27655 2 1 100 ARG HA H 2.944 -1.664 17.466 1.00 . B B . 100 ARG HA 1 1
7 27656 2 1 100 ARG HB2 H 4.890 -3.979 17.295 1.00 . B B . 100 ARG HB2 1 1
7 27657 2 1 100 ARG HB3 H 3.155 -4.116 17.576 1.00 . B B . 100 ARG HB3 1 1
7 27658 2 1 100 ARG HD2 H 4.887 -5.230 15.145 1.00 . B B . 100 ARG HD2 1 1
7 27659 2 1 100 ARG HD3 H 3.195 -5.610 15.455 1.00 . B B . 100 ARG HD3 1 1
7 27660 2 1 100 ARG HE H 2.894 -4.277 13.225 1.00 . B B . 100 ARG HE 1 1
7 27661 2 1 100 ARG HG2 H 2.667 -3.220 15.407 1.00 . B B . 100 ARG HG2 1 1
7 27662 2 1 100 ARG HG3 H 4.366 -2.852 15.125 1.00 . B B . 100 ARG HG3 1 1
7 27663 2 1 100 ARG HH11 H 5.382 -6.606 13.983 1.00 . B B . 100 ARG HH11 1 1
7 27664 2 1 100 ARG HH12 H 5.723 -6.976 12.326 1.00 . B B . 100 ARG HH12 1 1
7 27665 2 1 100 ARG HH21 H 3.343 -4.745 11.031 1.00 . B B . 100 ARG HH21 1 1
7 27666 2 1 100 ARG HH22 H 4.580 -5.907 10.644 1.00 . B B . 100 ARG HH22 1 1
7 27667 2 1 100 ARG N N 4.926 -1.305 17.007 1.00 . B B . 100 ARG N 1 1
7 27668 2 1 100 ARG NE N 3.601 -4.885 13.536 1.00 . B B . 100 ARG NE 1 1
7 27669 2 1 100 ARG NH1 N 5.201 -6.457 13.013 1.00 . B B . 100 ARG NH1 1 1
7 27670 2 1 100 ARG NH2 N 4.046 -5.402 11.334 1.00 . B B . 100 ARG NH2 1 1
7 27671 2 1 100 ARG O O 5.146 -2.616 19.665 1.00 . B B . 100 ARG O 1 1
7 27672 2 1 101 VAL C C 2.424 -2.561 22.057 1.00 . B B . 101 VAL C 1 1
7 27673 2 1 101 VAL CA C 3.244 -1.477 21.364 1.00 . B B . 101 VAL CA 1 1
7 27674 2 1 101 VAL CB C 2.746 -0.085 21.833 1.00 . B B . 101 VAL CB 1 1
7 27675 2 1 101 VAL CG1 C 2.730 0.011 23.359 1.00 . B B . 101 VAL CG1 1 1
7 27676 2 1 101 VAL CG2 C 3.605 1.028 21.226 1.00 . B B . 101 VAL CG2 1 1
7 27677 2 1 101 VAL H H 2.332 -1.290 19.459 1.00 . B B . 101 VAL H 1 1
7 27678 2 1 101 VAL HA H 4.283 -1.581 21.649 1.00 . B B . 101 VAL HA 1 1
7 27679 2 1 101 VAL HB H 1.730 0.043 21.479 1.00 . B B . 101 VAL HB 1 1
7 27680 2 1 101 VAL HG11 H 2.404 0.998 23.656 1.00 . B B . 101 VAL HG11 1 1
7 27681 2 1 101 VAL HG12 H 3.724 -0.169 23.744 1.00 . B B . 101 VAL HG12 1 1
7 27682 2 1 101 VAL HG13 H 2.049 -0.727 23.759 1.00 . B B . 101 VAL HG13 1 1
7 27683 2 1 101 VAL HG21 H 3.563 0.970 20.148 1.00 . B B . 101 VAL HG21 1 1
7 27684 2 1 101 VAL HG22 H 4.629 0.912 21.552 1.00 . B B . 101 VAL HG22 1 1
7 27685 2 1 101 VAL HG23 H 3.232 1.990 21.548 1.00 . B B . 101 VAL HG23 1 1
7 27686 2 1 101 VAL N N 3.150 -1.602 19.912 1.00 . B B . 101 VAL N 1 1
7 27687 2 1 101 VAL O O 1.194 -2.514 22.047 1.00 . B B . 101 VAL O 1 1
7 27688 2 1 102 ALA C C 2.609 -4.328 24.902 1.00 . B B . 102 ALA C 1 1
7 27689 2 1 102 ALA CA C 2.441 -4.588 23.408 1.00 . B B . 102 ALA CA 1 1
7 27690 2 1 102 ALA CB C 2.998 -5.959 23.033 1.00 . B B . 102 ALA CB 1 1
7 27691 2 1 102 ALA H H 4.086 -3.548 22.579 1.00 . B B . 102 ALA H 1 1
7 27692 2 1 102 ALA HA H 1.385 -4.571 23.164 1.00 . B B . 102 ALA HA 1 1
7 27693 2 1 102 ALA HB1 H 4.052 -5.998 23.269 1.00 . B B . 102 ALA HB1 1 1
7 27694 2 1 102 ALA HB2 H 2.861 -6.125 21.972 1.00 . B B . 102 ALA HB2 1 1
7 27695 2 1 102 ALA HB3 H 2.475 -6.725 23.587 1.00 . B B . 102 ALA HB3 1 1
7 27696 2 1 102 ALA N N 3.106 -3.537 22.647 1.00 . B B . 102 ALA N 1 1
7 27697 2 1 102 ALA O O 3.670 -4.595 25.476 1.00 . B B . 102 ALA O 1 1
7 27698 2 1 103 LEU C C 0.536 -4.255 27.694 1.00 . B B . 103 LEU C 1 1
7 27699 2 1 103 LEU CA C 1.598 -3.452 26.941 1.00 . B B . 103 LEU CA 1 1
7 27700 2 1 103 LEU CB C 1.371 -1.938 27.125 1.00 . B B . 103 LEU CB 1 1
7 27701 2 1 103 LEU CD1 C 3.105 -1.586 28.925 1.00 . B B . 103 LEU CD1 1 1
7 27702 2 1 103 LEU CD2 C 1.273 0.090 28.642 1.00 . B B . 103 LEU CD2 1 1
7 27703 2 1 103 LEU CG C 1.644 -1.388 28.541 1.00 . B B . 103 LEU CG 1 1
7 27704 2 1 103 LEU H H 0.734 -3.651 25.020 1.00 . B B . 103 LEU H 1 1
7 27705 2 1 103 LEU HA H 2.576 -3.711 27.326 1.00 . B B . 103 LEU HA 1 1
7 27706 2 1 103 LEU HB2 H 2.012 -1.415 26.429 1.00 . B B . 103 LEU HB2 1 1
7 27707 2 1 103 LEU HB3 H 0.343 -1.717 26.871 1.00 . B B . 103 LEU HB3 1 1
7 27708 2 1 103 LEU HD11 H 3.338 -2.641 28.925 1.00 . B B . 103 LEU HD11 1 1
7 27709 2 1 103 LEU HD12 H 3.277 -1.180 29.911 1.00 . B B . 103 LEU HD12 1 1
7 27710 2 1 103 LEU HD13 H 3.740 -1.079 28.211 1.00 . B B . 103 LEU HD13 1 1
7 27711 2 1 103 LEU HD21 H 1.816 0.653 27.895 1.00 . B B . 103 LEU HD21 1 1
7 27712 2 1 103 LEU HD22 H 1.528 0.459 29.625 1.00 . B B . 103 LEU HD22 1 1
7 27713 2 1 103 LEU HD23 H 0.212 0.207 28.481 1.00 . B B . 103 LEU HD23 1 1
7 27714 2 1 103 LEU HG H 1.039 -1.934 29.253 1.00 . B B . 103 LEU HG 1 1
7 27715 2 1 103 LEU N N 1.563 -3.800 25.525 1.00 . B B . 103 LEU N 1 1
7 27716 2 1 103 LEU O O -0.657 -4.132 27.413 1.00 . B B . 103 LEU O 1 1
7 27717 2 1 104 PRO C C -0.804 -5.167 30.393 1.00 . B B . 104 PRO C 1 1
7 27718 2 1 104 PRO CA C 0.043 -5.959 29.405 1.00 . B B . 104 PRO CA 1 1
7 27719 2 1 104 PRO CB C 0.980 -6.921 30.139 1.00 . B B . 104 PRO CB 1 1
7 27720 2 1 104 PRO CD C 2.356 -5.269 29.090 1.00 . B B . 104 PRO CD 1 1
7 27721 2 1 104 PRO CG C 2.248 -6.160 30.299 1.00 . B B . 104 PRO CG 1 1
7 27722 2 1 104 PRO HA H -0.605 -6.517 28.744 1.00 . B B . 104 PRO HA 1 1
7 27723 2 1 104 PRO HB2 H 0.554 -7.196 31.096 1.00 . B B . 104 PRO HB2 1 1
7 27724 2 1 104 PRO HB3 H 1.125 -7.803 29.542 1.00 . B B . 104 PRO HB3 1 1
7 27725 2 1 104 PRO HD2 H 2.787 -4.316 29.361 1.00 . B B . 104 PRO HD2 1 1
7 27726 2 1 104 PRO HD3 H 2.945 -5.745 28.317 1.00 . B B . 104 PRO HD3 1 1
7 27727 2 1 104 PRO HG2 H 2.209 -5.566 31.199 1.00 . B B . 104 PRO HG2 1 1
7 27728 2 1 104 PRO HG3 H 3.085 -6.843 30.340 1.00 . B B . 104 PRO HG3 1 1
7 27729 2 1 104 PRO N N 0.958 -5.099 28.653 1.00 . B B . 104 PRO N 1 1
7 27730 2 1 104 PRO O O -0.382 -4.119 30.887 1.00 . B B . 104 PRO O 1 1
7 27731 2 1 105 GLY C C -3.503 -3.752 30.940 1.00 . B B . 105 GLY C 1 1
7 27732 2 1 105 GLY CA C -2.907 -4.997 31.573 1.00 . B B . 105 GLY CA 1 1
7 27733 2 1 105 GLY H H -2.257 -6.533 30.269 1.00 . B B . 105 GLY H 1 1
7 27734 2 1 105 GLY HA2 H -3.707 -5.672 31.840 1.00 . B B . 105 GLY HA2 1 1
7 27735 2 1 105 GLY HA3 H -2.372 -4.715 32.466 1.00 . B B . 105 GLY HA3 1 1
7 27736 2 1 105 GLY N N -1.996 -5.680 30.674 1.00 . B B . 105 GLY N 1 1
7 27737 2 1 105 GLY O O -4.076 -2.905 31.629 1.00 . B B . 105 GLY O 1 1
7 27738 2 1 106 LEU C C -4.689 -2.867 27.688 1.00 . B B . 106 LEU C 1 1
7 27739 2 1 106 LEU CA C -3.826 -2.472 28.885 1.00 . B B . 106 LEU CA 1 1
7 27740 2 1 106 LEU CB C -2.620 -1.648 28.412 1.00 . B B . 106 LEU CB 1 1
7 27741 2 1 106 LEU CD1 C -3.898 0.496 27.991 1.00 . B B . 106 LEU CD1 1 1
7 27742 2 1 106 LEU CD2 C -1.650 0.137 26.924 1.00 . B B . 106 LEU CD2 1 1
7 27743 2 1 106 LEU CG C -2.933 -0.531 27.399 1.00 . B B . 106 LEU CG 1 1
7 27744 2 1 106 LEU H H -2.952 -4.382 29.122 1.00 . B B . 106 LEU H 1 1
7 27745 2 1 106 LEU HA H -4.418 -1.866 29.557 1.00 . B B . 106 LEU HA 1 1
7 27746 2 1 106 LEU HB2 H -2.160 -1.199 29.281 1.00 . B B . 106 LEU HB2 1 1
7 27747 2 1 106 LEU HB3 H -1.903 -2.324 27.960 1.00 . B B . 106 LEU HB3 1 1
7 27748 2 1 106 LEU HD11 H -4.851 0.025 28.183 1.00 . B B . 106 LEU HD11 1 1
7 27749 2 1 106 LEU HD12 H -4.037 1.305 27.290 1.00 . B B . 106 LEU HD12 1 1
7 27750 2 1 106 LEU HD13 H -3.494 0.885 28.915 1.00 . B B . 106 LEU HD13 1 1
7 27751 2 1 106 LEU HD21 H -0.998 -0.604 26.484 1.00 . B B . 106 LEU HD21 1 1
7 27752 2 1 106 LEU HD22 H -1.152 0.603 27.762 1.00 . B B . 106 LEU HD22 1 1
7 27753 2 1 106 LEU HD23 H -1.886 0.888 26.185 1.00 . B B . 106 LEU HD23 1 1
7 27754 2 1 106 LEU HG H -3.415 -0.970 26.536 1.00 . B B . 106 LEU HG 1 1
7 27755 2 1 106 LEU N N -3.369 -3.646 29.620 1.00 . B B . 106 LEU N 1 1
7 27756 2 1 106 LEU O O -4.394 -3.834 26.982 1.00 . B B . 106 LEU O 1 1
7 27757 2 1 107 ASP C C -6.108 -1.484 25.134 1.00 . B B . 107 ASP C 1 1
7 27758 2 1 107 ASP CA C -6.631 -2.279 26.323 1.00 . B B . 107 ASP CA 1 1
7 27759 2 1 107 ASP CB C -8.056 -1.825 26.661 1.00 . B B . 107 ASP CB 1 1
7 27760 2 1 107 ASP CG C -8.849 -2.890 27.398 1.00 . B B . 107 ASP CG 1 1
7 27761 2 1 107 ASP H H -5.965 -1.404 28.127 1.00 . B B . 107 ASP H 1 1
7 27762 2 1 107 ASP HA H -6.646 -3.329 26.064 1.00 . B B . 107 ASP HA 1 1
7 27763 2 1 107 ASP HB2 H -8.004 -0.944 27.285 1.00 . B B . 107 ASP HB2 1 1
7 27764 2 1 107 ASP HB3 H -8.575 -1.574 25.748 1.00 . B B . 107 ASP HB3 1 1
7 27765 2 1 107 ASP N N -5.757 -2.108 27.479 1.00 . B B . 107 ASP N 1 1
7 27766 2 1 107 ASP O O -5.534 -0.410 25.304 1.00 . B B . 107 ASP O 1 1
7 27767 2 1 107 ASP OD1 O -9.328 -3.836 26.741 1.00 . B B . 107 ASP OD1 1 1
7 27768 2 1 107 ASP OD2 O -8.995 -2.792 28.639 1.00 . B B . 107 ASP OD2 1 1
7 27769 2 1 108 ALA C C -6.487 0.024 22.550 1.00 . B B . 108 ALA C 1 1
7 27770 2 1 108 ALA CA C -5.872 -1.366 22.701 1.00 . B B . 108 ALA CA 1 1
7 27771 2 1 108 ALA CB C -6.220 -2.233 21.497 1.00 . B B . 108 ALA CB 1 1
7 27772 2 1 108 ALA H H -6.806 -2.865 23.868 1.00 . B B . 108 ALA H 1 1
7 27773 2 1 108 ALA HA H -4.795 -1.272 22.749 1.00 . B B . 108 ALA HA 1 1
7 27774 2 1 108 ALA HB1 H -5.836 -1.776 20.597 1.00 . B B . 108 ALA HB1 1 1
7 27775 2 1 108 ALA HB2 H -7.294 -2.330 21.420 1.00 . B B . 108 ALA HB2 1 1
7 27776 2 1 108 ALA HB3 H -5.781 -3.213 21.619 1.00 . B B . 108 ALA HB3 1 1
7 27777 2 1 108 ALA N N -6.325 -2.011 23.931 1.00 . B B . 108 ALA N 1 1
7 27778 2 1 108 ALA O O -5.830 0.962 22.082 1.00 . B B . 108 ALA O 1 1
7 27779 2 1 109 ALA C C -7.717 2.518 23.615 1.00 . B B . 109 ALA C 1 1
7 27780 2 1 109 ALA CA C -8.469 1.416 22.873 1.00 . B B . 109 ALA CA 1 1
7 27781 2 1 109 ALA CB C -9.881 1.260 23.427 1.00 . B B . 109 ALA CB 1 1
7 27782 2 1 109 ALA H H -8.213 -0.641 23.308 1.00 . B B . 109 ALA H 1 1
7 27783 2 1 109 ALA HA H -8.547 1.687 21.828 1.00 . B B . 109 ALA HA 1 1
7 27784 2 1 109 ALA HB1 H -10.402 0.487 22.880 1.00 . B B . 109 ALA HB1 1 1
7 27785 2 1 109 ALA HB2 H -10.416 2.194 23.324 1.00 . B B . 109 ALA HB2 1 1
7 27786 2 1 109 ALA HB3 H -9.831 0.989 24.471 1.00 . B B . 109 ALA HB3 1 1
7 27787 2 1 109 ALA N N -7.749 0.148 22.953 1.00 . B B . 109 ALA N 1 1
7 27788 2 1 109 ALA O O -7.455 3.590 23.063 1.00 . B B . 109 ALA O 1 1
7 27789 2 1 110 ALA C C -5.157 3.263 25.180 1.00 . B B . 110 ALA C 1 1
7 27790 2 1 110 ALA CA C -6.597 3.178 25.678 1.00 . B B . 110 ALA CA 1 1
7 27791 2 1 110 ALA CB C -6.635 2.763 27.145 1.00 . B B . 110 ALA CB 1 1
7 27792 2 1 110 ALA H H -7.635 1.383 25.257 1.00 . B B . 110 ALA H 1 1
7 27793 2 1 110 ALA HA H -7.059 4.154 25.590 1.00 . B B . 110 ALA HA 1 1
7 27794 2 1 110 ALA HB1 H -6.100 3.488 27.743 1.00 . B B . 110 ALA HB1 1 1
7 27795 2 1 110 ALA HB2 H -6.172 1.792 27.260 1.00 . B B . 110 ALA HB2 1 1
7 27796 2 1 110 ALA HB3 H -7.662 2.710 27.478 1.00 . B B . 110 ALA HB3 1 1
7 27797 2 1 110 ALA N N -7.363 2.240 24.866 1.00 . B B . 110 ALA N 1 1
7 27798 2 1 110 ALA O O -4.543 4.334 25.189 1.00 . B B . 110 ALA O 1 1
7 27799 2 1 111 ALA C C -3.044 3.088 23.118 1.00 . B B . 111 ALA C 1 1
7 27800 2 1 111 ALA CA C -3.263 2.060 24.221 1.00 . B B . 111 ALA CA 1 1
7 27801 2 1 111 ALA CB C -2.950 0.657 23.714 1.00 . B B . 111 ALA CB 1 1
7 27802 2 1 111 ALA H H -5.179 1.316 24.733 1.00 . B B . 111 ALA H 1 1
7 27803 2 1 111 ALA HA H -2.594 2.279 25.045 1.00 . B B . 111 ALA HA 1 1
7 27804 2 1 111 ALA HB1 H -1.922 0.612 23.383 1.00 . B B . 111 ALA HB1 1 1
7 27805 2 1 111 ALA HB2 H -3.605 0.415 22.889 1.00 . B B . 111 ALA HB2 1 1
7 27806 2 1 111 ALA HB3 H -3.101 -0.056 24.512 1.00 . B B . 111 ALA HB3 1 1
7 27807 2 1 111 ALA N N -4.630 2.130 24.726 1.00 . B B . 111 ALA N 1 1
7 27808 2 1 111 ALA O O -2.002 3.736 23.064 1.00 . B B . 111 ALA O 1 1
7 27809 2 1 112 LYS C C -3.688 5.626 21.695 1.00 . B B . 112 LYS C 1 1
7 27810 2 1 112 LYS CA C -3.981 4.221 21.170 1.00 . B B . 112 LYS CA 1 1
7 27811 2 1 112 LYS CB C -5.283 4.218 20.359 1.00 . B B . 112 LYS CB 1 1
7 27812 2 1 112 LYS CD C -6.671 3.093 18.570 1.00 . B B . 112 LYS CD 1 1
7 27813 2 1 112 LYS CE C -6.822 1.876 17.663 1.00 . B B . 112 LYS CE 1 1
7 27814 2 1 112 LYS CG C -5.478 2.961 19.513 1.00 . B B . 112 LYS CG 1 1
7 27815 2 1 112 LYS H H -4.848 2.687 22.352 1.00 . B B . 112 LYS H 1 1
7 27816 2 1 112 LYS HA H -3.169 3.924 20.519 1.00 . B B . 112 LYS HA 1 1
7 27817 2 1 112 LYS HB2 H -6.119 4.298 21.043 1.00 . B B . 112 LYS HB2 1 1
7 27818 2 1 112 LYS HB3 H -5.287 5.075 19.698 1.00 . B B . 112 LYS HB3 1 1
7 27819 2 1 112 LYS HD2 H -7.571 3.202 19.157 1.00 . B B . 112 LYS HD2 1 1
7 27820 2 1 112 LYS HD3 H -6.534 3.973 17.955 1.00 . B B . 112 LYS HD3 1 1
7 27821 2 1 112 LYS HE2 H -7.627 2.060 16.968 1.00 . B B . 112 LYS HE2 1 1
7 27822 2 1 112 LYS HE3 H -5.901 1.733 17.115 1.00 . B B . 112 LYS HE3 1 1
7 27823 2 1 112 LYS HG2 H -4.585 2.793 18.926 1.00 . B B . 112 LYS HG2 1 1
7 27824 2 1 112 LYS HG3 H -5.640 2.118 20.170 1.00 . B B . 112 LYS HG3 1 1
7 27825 2 1 112 LYS HZ1 H -8.011 0.755 18.965 1.00 . B B . 112 LYS HZ1 1 1
7 27826 2 1 112 LYS HZ2 H -6.358 0.426 19.094 1.00 . B B . 112 LYS HZ2 1 1
7 27827 2 1 112 LYS HZ3 H -7.233 -0.168 17.779 1.00 . B B . 112 LYS HZ3 1 1
7 27828 2 1 112 LYS N N -4.046 3.247 22.257 1.00 . B B . 112 LYS N 1 1
7 27829 2 1 112 LYS NZ N -7.125 0.638 18.430 1.00 . B B . 112 LYS NZ 1 1
7 27830 2 1 112 LYS O O -2.914 6.372 21.092 1.00 . B B . 112 LYS O 1 1
7 27831 2 1 113 THR C C -2.767 7.381 24.145 1.00 . B B . 113 THR C 1 1
7 27832 2 1 113 THR CA C -4.098 7.312 23.394 1.00 . B B . 113 THR CA 1 1
7 27833 2 1 113 THR CB C -5.273 7.725 24.326 1.00 . B B . 113 THR CB 1 1
7 27834 2 1 113 THR CG2 C -5.058 7.266 25.765 1.00 . B B . 113 THR CG2 1 1
7 27835 2 1 113 THR H H -4.863 5.339 23.294 1.00 . B B . 113 THR H 1 1
7 27836 2 1 113 THR HA H -4.062 8.015 22.572 1.00 . B B . 113 THR HA 1 1
7 27837 2 1 113 THR HB H -6.180 7.274 23.952 1.00 . B B . 113 THR HB 1 1
7 27838 2 1 113 THR HG1 H -6.363 9.366 24.453 1.00 . B B . 113 THR HG1 1 1
7 27839 2 1 113 THR HG21 H -5.928 7.512 26.358 1.00 . B B . 113 THR HG21 1 1
7 27840 2 1 113 THR HG22 H -4.191 7.764 26.178 1.00 . B B . 113 THR HG22 1 1
7 27841 2 1 113 THR HG23 H -4.902 6.200 25.783 1.00 . B B . 113 THR HG23 1 1
7 27842 2 1 113 THR N N -4.290 5.983 22.827 1.00 . B B . 113 THR N 1 1
7 27843 2 1 113 THR O O -2.098 8.416 24.144 1.00 . B B . 113 THR O 1 1
7 27844 2 1 113 THR OG1 O -5.429 9.152 24.319 1.00 . B B . 113 THR OG1 1 1
7 27845 2 1 114 LEU C C 0.069 6.344 24.548 1.00 . B B . 114 LEU C 1 1
7 27846 2 1 114 LEU CA C -1.110 6.204 25.503 1.00 . B B . 114 LEU CA 1 1
7 27847 2 1 114 LEU CB C -1.005 4.898 26.303 1.00 . B B . 114 LEU CB 1 1
7 27848 2 1 114 LEU CD1 C -1.807 3.462 28.215 1.00 . B B . 114 LEU CD1 1 1
7 27849 2 1 114 LEU CD2 C -2.342 5.916 28.194 1.00 . B B . 114 LEU CD2 1 1
7 27850 2 1 114 LEU CG C -2.121 4.669 27.339 1.00 . B B . 114 LEU CG 1 1
7 27851 2 1 114 LEU H H -2.953 5.470 24.736 1.00 . B B . 114 LEU H 1 1
7 27852 2 1 114 LEU HA H -1.088 7.036 26.192 1.00 . B B . 114 LEU HA 1 1
7 27853 2 1 114 LEU HB2 H -1.017 4.073 25.604 1.00 . B B . 114 LEU HB2 1 1
7 27854 2 1 114 LEU HB3 H -0.056 4.894 26.821 1.00 . B B . 114 LEU HB3 1 1
7 27855 2 1 114 LEU HD11 H -2.603 3.320 28.933 1.00 . B B . 114 LEU HD11 1 1
7 27856 2 1 114 LEU HD12 H -0.876 3.626 28.739 1.00 . B B . 114 LEU HD12 1 1
7 27857 2 1 114 LEU HD13 H -1.721 2.581 27.596 1.00 . B B . 114 LEU HD13 1 1
7 27858 2 1 114 LEU HD21 H -1.426 6.175 28.705 1.00 . B B . 114 LEU HD21 1 1
7 27859 2 1 114 LEU HD22 H -3.119 5.721 28.920 1.00 . B B . 114 LEU HD22 1 1
7 27860 2 1 114 LEU HD23 H -2.646 6.737 27.559 1.00 . B B . 114 LEU HD23 1 1
7 27861 2 1 114 LEU HG H -3.044 4.461 26.815 1.00 . B B . 114 LEU HG 1 1
7 27862 2 1 114 LEU N N -2.374 6.267 24.769 1.00 . B B . 114 LEU N 1 1
7 27863 2 1 114 LEU O O 1.045 7.033 24.843 1.00 . B B . 114 LEU O 1 1
7 27864 2 1 115 VAL C C 1.029 7.194 21.767 1.00 . B B . 115 VAL C 1 1
7 27865 2 1 115 VAL CA C 0.983 5.787 22.364 1.00 . B B . 115 VAL CA 1 1
7 27866 2 1 115 VAL CB C 0.743 4.739 21.247 1.00 . B B . 115 VAL CB 1 1
7 27867 2 1 115 VAL CG1 C 1.760 4.887 20.116 1.00 . B B . 115 VAL CG1 1 1
7 27868 2 1 115 VAL CG2 C 0.797 3.328 21.830 1.00 . B B . 115 VAL CG2 1 1
7 27869 2 1 115 VAL H H -0.843 5.161 23.227 1.00 . B B . 115 VAL H 1 1
7 27870 2 1 115 VAL HA H 1.937 5.574 22.830 1.00 . B B . 115 VAL HA 1 1
7 27871 2 1 115 VAL HB H -0.245 4.896 20.836 1.00 . B B . 115 VAL HB 1 1
7 27872 2 1 115 VAL HG11 H 2.759 4.755 20.508 1.00 . B B . 115 VAL HG11 1 1
7 27873 2 1 115 VAL HG12 H 1.673 5.870 19.676 1.00 . B B . 115 VAL HG12 1 1
7 27874 2 1 115 VAL HG13 H 1.571 4.139 19.358 1.00 . B B . 115 VAL HG13 1 1
7 27875 2 1 115 VAL HG21 H 1.772 3.154 22.261 1.00 . B B . 115 VAL HG21 1 1
7 27876 2 1 115 VAL HG22 H 0.617 2.606 21.048 1.00 . B B . 115 VAL HG22 1 1
7 27877 2 1 115 VAL HG23 H 0.042 3.223 22.596 1.00 . B B . 115 VAL HG23 1 1
7 27878 2 1 115 VAL N N -0.044 5.705 23.392 1.00 . B B . 115 VAL N 1 1
7 27879 2 1 115 VAL O O 2.098 7.677 21.379 1.00 . B B . 115 VAL O 1 1
7 27880 2 1 116 ASP C C 0.516 10.173 22.130 1.00 . B B . 116 ASP C 1 1
7 27881 2 1 116 ASP CA C -0.230 9.219 21.206 1.00 . B B . 116 ASP CA 1 1
7 27882 2 1 116 ASP CB C -1.697 9.658 21.096 1.00 . B B . 116 ASP CB 1 1
7 27883 2 1 116 ASP CG C -1.854 11.035 20.460 1.00 . B B . 116 ASP CG 1 1
7 27884 2 1 116 ASP H H -0.951 7.384 21.994 1.00 . B B . 116 ASP H 1 1
7 27885 2 1 116 ASP HA H 0.225 9.252 20.226 1.00 . B B . 116 ASP HA 1 1
7 27886 2 1 116 ASP HB2 H -2.234 8.942 20.500 1.00 . B B . 116 ASP HB2 1 1
7 27887 2 1 116 ASP HB3 H -2.133 9.687 22.086 1.00 . B B . 116 ASP HB3 1 1
7 27888 2 1 116 ASP N N -0.133 7.843 21.705 1.00 . B B . 116 ASP N 1 1
7 27889 2 1 116 ASP O O 1.464 10.842 21.715 1.00 . B B . 116 ASP O 1 1
7 27890 2 1 116 ASP OD1 O -1.985 12.032 21.200 1.00 . B B . 116 ASP OD1 1 1
7 27891 2 1 116 ASP OD2 O -1.844 11.121 19.213 1.00 . B B . 116 ASP OD2 1 1
7 27892 2 1 117 ARG C C 2.189 10.794 24.527 1.00 . B B . 117 ARG C 1 1
7 27893 2 1 117 ARG CA C 0.696 11.092 24.389 1.00 . B B . 117 ARG CA 1 1
7 27894 2 1 117 ARG CB C -0.024 10.950 25.741 1.00 . B B . 117 ARG CB 1 1
7 27895 2 1 117 ARG CD C -1.075 9.360 27.430 1.00 . B B . 117 ARG CD 1 1
7 27896 2 1 117 ARG CG C -0.113 9.514 26.248 1.00 . B B . 117 ARG CG 1 1
7 27897 2 1 117 ARG CZ C -0.964 9.171 29.894 1.00 . B B . 117 ARG CZ 1 1
7 27898 2 1 117 ARG H H -0.662 9.640 23.657 1.00 . B B . 117 ARG H 1 1
7 27899 2 1 117 ARG HA H 0.575 12.105 24.033 1.00 . B B . 117 ARG HA 1 1
7 27900 2 1 117 ARG HB2 H 0.495 11.543 26.481 1.00 . B B . 117 ARG HB2 1 1
7 27901 2 1 117 ARG HB3 H -1.026 11.327 25.633 1.00 . B B . 117 ARG HB3 1 1
7 27902 2 1 117 ARG HD2 H -1.851 10.108 27.353 1.00 . B B . 117 ARG HD2 1 1
7 27903 2 1 117 ARG HD3 H -1.527 8.377 27.379 1.00 . B B . 117 ARG HD3 1 1
7 27904 2 1 117 ARG HE H 0.527 9.819 28.720 1.00 . B B . 117 ARG HE 1 1
7 27905 2 1 117 ARG HG2 H -0.456 8.882 25.441 1.00 . B B . 117 ARG HG2 1 1
7 27906 2 1 117 ARG HG3 H 0.873 9.192 26.557 1.00 . B B . 117 ARG HG3 1 1
7 27907 2 1 117 ARG HH11 H -2.803 8.803 29.116 1.00 . B B . 117 ARG HH11 1 1
7 27908 2 1 117 ARG HH12 H -2.661 8.573 30.826 1.00 . B B . 117 ARG HH12 1 1
7 27909 2 1 117 ARG HH21 H 0.711 9.498 30.970 1.00 . B B . 117 ARG HH21 1 1
7 27910 2 1 117 ARG HH22 H -0.658 8.959 31.883 1.00 . B B . 117 ARG HH22 1 1
7 27911 2 1 117 ARG N N 0.089 10.214 23.392 1.00 . B B . 117 ARG N 1 1
7 27912 2 1 117 ARG NE N -0.405 9.502 28.726 1.00 . B B . 117 ARG NE 1 1
7 27913 2 1 117 ARG NH1 N -2.244 8.820 29.953 1.00 . B B . 117 ARG NH1 1 1
7 27914 2 1 117 ARG NH2 N -0.250 9.215 31.006 1.00 . B B . 117 ARG NH2 1 1
7 27915 2 1 117 ARG O O 3.009 11.704 24.670 1.00 . B B . 117 ARG O 1 1
7 27916 2 1 118 ALA C C 4.674 9.687 23.274 1.00 . B B . 118 ALA C 1 1
7 27917 2 1 118 ALA CA C 3.929 9.086 24.470 1.00 . B B . 118 ALA CA 1 1
7 27918 2 1 118 ALA CB C 4.017 7.563 24.450 1.00 . B B . 118 ALA CB 1 1
7 27919 2 1 118 ALA H H 1.821 8.834 24.432 1.00 . B B . 118 ALA H 1 1
7 27920 2 1 118 ALA HA H 4.386 9.441 25.385 1.00 . B B . 118 ALA HA 1 1
7 27921 2 1 118 ALA HB1 H 5.049 7.257 24.532 1.00 . B B . 118 ALA HB1 1 1
7 27922 2 1 118 ALA HB2 H 3.604 7.189 23.525 1.00 . B B . 118 ALA HB2 1 1
7 27923 2 1 118 ALA HB3 H 3.454 7.158 25.281 1.00 . B B . 118 ALA HB3 1 1
7 27924 2 1 118 ALA N N 2.531 9.513 24.466 1.00 . B B . 118 ALA N 1 1
7 27925 2 1 118 ALA O O 5.775 10.225 23.411 1.00 . B B . 118 ALA O 1 1
7 27926 2 1 119 HIS C C 4.335 11.704 20.799 1.00 . B B . 119 HIS C 1 1
7 27927 2 1 119 HIS CA C 4.603 10.197 20.879 1.00 . B B . 119 HIS CA 1 1
7 27928 2 1 119 HIS CB C 4.057 9.471 19.640 1.00 . B B . 119 HIS CB 1 1
7 27929 2 1 119 HIS CD2 C 5.749 7.860 18.509 1.00 . B B . 119 HIS CD2 1 1
7 27930 2 1 119 HIS CE1 C 5.250 6.035 19.604 1.00 . B B . 119 HIS CE1 1 1
7 27931 2 1 119 HIS CG C 4.746 8.165 19.365 1.00 . B B . 119 HIS CG 1 1
7 27932 2 1 119 HIS H H 3.185 9.148 22.045 1.00 . B B . 119 HIS H 1 1
7 27933 2 1 119 HIS HA H 5.672 10.053 20.914 1.00 . B B . 119 HIS HA 1 1
7 27934 2 1 119 HIS HB2 H 3.006 9.268 19.783 1.00 . B B . 119 HIS HB2 1 1
7 27935 2 1 119 HIS HB3 H 4.182 10.103 18.771 1.00 . B B . 119 HIS HB3 1 1
7 27936 2 1 119 HIS HD1 H 3.762 6.890 20.724 1.00 . B B . 119 HIS HD1 1 1
7 27937 2 1 119 HIS HD2 H 6.223 8.537 17.814 1.00 . B B . 119 HIS HD2 1 1
7 27938 2 1 119 HIS HE1 H 5.249 5.012 19.951 1.00 . B B . 119 HIS HE1 1 1
7 27939 2 1 119 HIS HE2 H 6.871 6.100 18.352 1.00 . B B . 119 HIS HE2 1 1
7 27940 2 1 119 HIS N N 4.048 9.614 22.098 1.00 . B B . 119 HIS N 1 1
7 27941 2 1 119 HIS ND1 N 4.454 6.998 20.036 1.00 . B B . 119 HIS ND1 1 1
7 27942 2 1 119 HIS NE2 N 6.047 6.533 18.676 1.00 . B B . 119 HIS NE2 1 1
7 27943 2 1 119 HIS O O 4.492 12.311 19.739 1.00 . B B . 119 HIS O 1 1
7 27944 2 1 120 HIS C C 4.835 14.436 22.741 1.00 . B B . 120 HIS C 1 1
7 27945 2 1 120 HIS CA C 3.698 13.741 21.986 1.00 . B B . 120 HIS CA 1 1
7 27946 2 1 120 HIS CB C 2.358 14.037 22.674 1.00 . B B . 120 HIS CB 1 1
7 27947 2 1 120 HIS CD2 C 1.664 16.372 21.779 1.00 . B B . 120 HIS CD2 1 1
7 27948 2 1 120 HIS CE1 C 1.666 17.462 23.674 1.00 . B B . 120 HIS CE1 1 1
7 27949 2 1 120 HIS CG C 2.018 15.497 22.748 1.00 . B B . 120 HIS CG 1 1
7 27950 2 1 120 HIS H H 3.750 11.751 22.708 1.00 . B B . 120 HIS H 1 1
7 27951 2 1 120 HIS HA H 3.666 14.127 20.976 1.00 . B B . 120 HIS HA 1 1
7 27952 2 1 120 HIS HB2 H 1.567 13.542 22.129 1.00 . B B . 120 HIS HB2 1 1
7 27953 2 1 120 HIS HB3 H 2.386 13.649 23.682 1.00 . B B . 120 HIS HB3 1 1
7 27954 2 1 120 HIS HD1 H 2.226 15.862 24.819 1.00 . B B . 120 HIS HD1 1 1
7 27955 2 1 120 HIS HD2 H 1.566 16.153 20.724 1.00 . B B . 120 HIS HD2 1 1
7 27956 2 1 120 HIS HE1 H 1.579 18.252 24.405 1.00 . B B . 120 HIS HE1 1 1
7 27957 2 1 120 HIS HE2 H 1.414 18.443 21.903 1.00 . B B . 120 HIS HE2 1 1
7 27958 2 1 120 HIS N N 3.923 12.297 21.914 1.00 . B B . 120 HIS N 1 1
7 27959 2 1 120 HIS ND1 N 2.010 16.215 23.925 1.00 . B B . 120 HIS ND1 1 1
7 27960 2 1 120 HIS NE2 N 1.451 17.587 22.378 1.00 . B B . 120 HIS NE2 1 1
7 27961 2 1 120 HIS O O 5.266 15.527 22.367 1.00 . B B . 120 HIS O 1 1
7 27962 2 1 121 VAL C C 7.758 14.161 24.222 1.00 . B B . 121 VAL C 1 1
7 27963 2 1 121 VAL CA C 6.313 14.403 24.688 1.00 . B B . 121 VAL CA 1 1
7 27964 2 1 121 VAL CB C 6.145 13.897 26.146 1.00 . B B . 121 VAL CB 1 1
7 27965 2 1 121 VAL CG1 C 4.805 14.348 26.725 1.00 . B B . 121 VAL CG1 1 1
7 27966 2 1 121 VAL CG2 C 6.274 12.375 26.217 1.00 . B B . 121 VAL CG2 1 1
7 27967 2 1 121 VAL H H 4.997 12.889 23.998 1.00 . B B . 121 VAL H 1 1
7 27968 2 1 121 VAL HA H 6.132 15.471 24.690 1.00 . B B . 121 VAL HA 1 1
7 27969 2 1 121 VAL HB H 6.932 14.331 26.749 1.00 . B B . 121 VAL HB 1 1
7 27970 2 1 121 VAL HG11 H 4.000 13.962 26.116 1.00 . B B . 121 VAL HG11 1 1
7 27971 2 1 121 VAL HG12 H 4.761 15.428 26.736 1.00 . B B . 121 VAL HG12 1 1
7 27972 2 1 121 VAL HG13 H 4.702 13.976 27.736 1.00 . B B . 121 VAL HG13 1 1
7 27973 2 1 121 VAL HG21 H 5.520 11.918 25.592 1.00 . B B . 121 VAL HG21 1 1
7 27974 2 1 121 VAL HG22 H 6.141 12.047 27.238 1.00 . B B . 121 VAL HG22 1 1
7 27975 2 1 121 VAL HG23 H 7.255 12.078 25.871 1.00 . B B . 121 VAL HG23 1 1
7 27976 2 1 121 VAL N N 5.320 13.793 23.799 1.00 . B B . 121 VAL N 1 1
7 27977 2 1 121 VAL O O 8.588 15.072 24.269 1.00 . B B . 121 VAL O 1 1
7 27978 2 1 122 CYS C C 9.777 13.035 21.992 1.00 . B B . 122 CYS C 1 1
7 27979 2 1 122 CYS CA C 9.436 12.578 23.419 1.00 . B B . 122 CYS CA 1 1
7 27980 2 1 122 CYS CB C 9.627 11.064 23.552 1.00 . B B . 122 CYS CB 1 1
7 27981 2 1 122 CYS H H 7.354 12.273 23.692 1.00 . B B . 122 CYS H 1 1
7 27982 2 1 122 CYS HA H 10.102 13.075 24.112 1.00 . B B . 122 CYS HA 1 1
7 27983 2 1 122 CYS HB2 H 9.006 10.564 22.825 1.00 . B B . 122 CYS HB2 1 1
7 27984 2 1 122 CYS HB3 H 10.662 10.819 23.364 1.00 . B B . 122 CYS HB3 1 1
7 27985 2 1 122 CYS HG H 9.152 11.425 26.033 1.00 . B B . 122 CYS HG 1 1
7 27986 2 1 122 CYS N N 8.064 12.942 23.781 1.00 . B B . 122 CYS N 1 1
7 27987 2 1 122 CYS O O 8.978 12.844 21.073 1.00 . B B . 122 CYS O 1 1
7 27988 2 1 122 CYS SG S 9.195 10.410 25.181 1.00 . B B . 122 CYS SG 1 1
7 27989 2 1 123 PRO C C 11.345 13.078 19.368 1.00 . B B . 123 PRO C 1 1
7 27990 2 1 123 PRO CA C 11.414 14.142 20.472 1.00 . B B . 123 PRO CA 1 1
7 27991 2 1 123 PRO CB C 12.870 14.565 20.722 1.00 . B B . 123 PRO CB 1 1
7 27992 2 1 123 PRO CD C 11.980 13.906 22.840 1.00 . B B . 123 PRO CD 1 1
7 27993 2 1 123 PRO CG C 12.929 14.872 22.179 1.00 . B B . 123 PRO CG 1 1
7 27994 2 1 123 PRO HA H 10.835 15.003 20.168 1.00 . B B . 123 PRO HA 1 1
7 27995 2 1 123 PRO HB2 H 13.537 13.754 20.461 1.00 . B B . 123 PRO HB2 1 1
7 27996 2 1 123 PRO HB3 H 13.105 15.435 20.125 1.00 . B B . 123 PRO HB3 1 1
7 27997 2 1 123 PRO HD2 H 12.496 12.997 23.118 1.00 . B B . 123 PRO HD2 1 1
7 27998 2 1 123 PRO HD3 H 11.522 14.359 23.707 1.00 . B B . 123 PRO HD3 1 1
7 27999 2 1 123 PRO HG2 H 13.935 14.723 22.547 1.00 . B B . 123 PRO HG2 1 1
7 28000 2 1 123 PRO HG3 H 12.612 15.890 22.356 1.00 . B B . 123 PRO HG3 1 1
7 28001 2 1 123 PRO N N 10.972 13.641 21.790 1.00 . B B . 123 PRO N 1 1
7 28002 2 1 123 PRO O O 10.644 13.255 18.366 1.00 . B B . 123 PRO O 1 1
7 28003 2 1 124 TYR C C 10.721 10.245 18.396 1.00 . B B . 124 TYR C 1 1
7 28004 2 1 124 TYR CA C 12.099 10.877 18.577 1.00 . B B . 124 TYR CA 1 1
7 28005 2 1 124 TYR CB C 13.109 9.786 18.984 1.00 . B B . 124 TYR CB 1 1
7 28006 2 1 124 TYR CD1 C 15.477 9.567 18.072 1.00 . B B . 124 TYR CD1 1 1
7 28007 2 1 124 TYR CD2 C 15.044 11.252 19.711 1.00 . B B . 124 TYR CD2 1 1
7 28008 2 1 124 TYR CE1 C 16.799 9.947 18.024 1.00 . B B . 124 TYR CE1 1 1
7 28009 2 1 124 TYR CE2 C 16.369 11.638 19.663 1.00 . B B . 124 TYR CE2 1 1
7 28010 2 1 124 TYR CG C 14.570 10.212 18.919 1.00 . B B . 124 TYR CG 1 1
7 28011 2 1 124 TYR CZ C 17.242 10.985 18.822 1.00 . B B . 124 TYR CZ 1 1
7 28012 2 1 124 TYR H H 12.548 11.855 20.413 1.00 . B B . 124 TYR H 1 1
7 28013 2 1 124 TYR HA H 12.409 11.306 17.634 1.00 . B B . 124 TYR HA 1 1
7 28014 2 1 124 TYR HB2 H 12.904 9.482 20.001 1.00 . B B . 124 TYR HB2 1 1
7 28015 2 1 124 TYR HB3 H 12.983 8.931 18.333 1.00 . B B . 124 TYR HB3 1 1
7 28016 2 1 124 TYR HD1 H 15.139 8.755 17.446 1.00 . B B . 124 TYR HD1 1 1
7 28017 2 1 124 TYR HD2 H 14.361 11.765 20.371 1.00 . B B . 124 TYR HD2 1 1
7 28018 2 1 124 TYR HE1 H 17.483 9.427 17.359 1.00 . B B . 124 TYR HE1 1 1
7 28019 2 1 124 TYR HE2 H 16.716 12.451 20.286 1.00 . B B . 124 TYR HE2 1 1
7 28020 2 1 124 TYR HH H 18.841 11.475 17.873 1.00 . B B . 124 TYR HH 1 1
7 28021 2 1 124 TYR N N 12.053 11.960 19.571 1.00 . B B . 124 TYR N 1 1
7 28022 2 1 124 TYR O O 10.515 9.424 17.508 1.00 . B B . 124 TYR O 1 1
7 28023 2 1 124 TYR OH O 18.563 11.371 18.784 1.00 . B B . 124 TYR OH 1 1
7 28024 2 1 125 SER C C 7.478 11.029 18.487 1.00 . B B . 125 SER C 1 1
7 28025 2 1 125 SER CA C 8.440 10.078 19.206 1.00 . B B . 125 SER CA 1 1
7 28026 2 1 125 SER CB C 7.972 9.787 20.630 1.00 . B B . 125 SER CB 1 1
7 28027 2 1 125 SER H H 10.001 11.286 19.937 1.00 . B B . 125 SER H 1 1
7 28028 2 1 125 SER HA H 8.476 9.146 18.657 1.00 . B B . 125 SER HA 1 1
7 28029 2 1 125 SER HB2 H 7.896 10.713 21.183 1.00 . B B . 125 SER HB2 1 1
7 28030 2 1 125 SER HB3 H 7.006 9.305 20.600 1.00 . B B . 125 SER HB3 1 1
7 28031 2 1 125 SER HG H 8.604 8.810 22.210 1.00 . B B . 125 SER HG 1 1
7 28032 2 1 125 SER N N 9.783 10.625 19.251 1.00 . B B . 125 SER N 1 1
7 28033 2 1 125 SER O O 6.607 10.594 17.730 1.00 . B B . 125 SER O 1 1
7 28034 2 1 125 SER OG O 8.886 8.934 21.297 1.00 . B B . 125 SER OG 1 1
7 28035 2 1 126 ASN C C 7.158 13.454 16.600 1.00 . B B . 126 ASN C 1 1
7 28036 2 1 126 ASN CA C 6.786 13.330 18.078 1.00 . B B . 126 ASN CA 1 1
7 28037 2 1 126 ASN CB C 6.929 14.683 18.791 1.00 . B B . 126 ASN CB 1 1
7 28038 2 1 126 ASN CG C 5.922 15.721 18.315 1.00 . B B . 126 ASN CG 1 1
7 28039 2 1 126 ASN H H 8.328 12.620 19.346 1.00 . B B . 126 ASN H 1 1
7 28040 2 1 126 ASN HA H 5.758 12.997 18.152 1.00 . B B . 126 ASN HA 1 1
7 28041 2 1 126 ASN HB2 H 6.791 14.537 19.852 1.00 . B B . 126 ASN HB2 1 1
7 28042 2 1 126 ASN HB3 H 7.924 15.070 18.617 1.00 . B B . 126 ASN HB3 1 1
7 28043 2 1 126 ASN HD21 H 5.959 16.609 20.092 1.00 . B B . 126 ASN HD21 1 1
7 28044 2 1 126 ASN HD22 H 4.911 17.321 18.917 1.00 . B B . 126 ASN HD22 1 1
7 28045 2 1 126 ASN N N 7.629 12.325 18.725 1.00 . B B . 126 ASN N 1 1
7 28046 2 1 126 ASN ND2 N 5.561 16.642 19.193 1.00 . B B . 126 ASN ND2 1 1
7 28047 2 1 126 ASN O O 6.315 13.318 15.704 1.00 . B B . 126 ASN O 1 1
7 28048 2 1 126 ASN OD1 O 5.471 15.697 17.170 1.00 . B B . 126 ASN OD1 1 1
7 28049 2 1 127 ALA C C 9.034 12.636 14.181 1.00 . B B . 127 ALA C 1 1
7 28050 2 1 127 ALA CA C 8.979 13.904 15.029 1.00 . B B . 127 ALA CA 1 1
7 28051 2 1 127 ALA CB C 10.366 14.522 15.145 1.00 . B B . 127 ALA CB 1 1
7 28052 2 1 127 ALA H H 9.076 13.642 17.108 1.00 . B B . 127 ALA H 1 1
7 28053 2 1 127 ALA HA H 8.335 14.623 14.541 1.00 . B B . 127 ALA HA 1 1
7 28054 2 1 127 ALA HB1 H 10.306 15.445 15.704 1.00 . B B . 127 ALA HB1 1 1
7 28055 2 1 127 ALA HB2 H 10.757 14.725 14.158 1.00 . B B . 127 ALA HB2 1 1
7 28056 2 1 127 ALA HB3 H 11.027 13.837 15.658 1.00 . B B . 127 ALA HB3 1 1
7 28057 2 1 127 ALA N N 8.448 13.656 16.360 1.00 . B B . 127 ALA N 1 1
7 28058 2 1 127 ALA O O 9.569 12.660 13.075 1.00 . B B . 127 ALA O 1 1
7 28059 2 1 128 THR C C 7.203 10.009 13.297 1.00 . B B . 128 THR C 1 1
7 28060 2 1 128 THR CA C 8.549 10.273 13.954 1.00 . B B . 128 THR CA 1 1
7 28061 2 1 128 THR CB C 8.932 9.091 14.882 1.00 . B B . 128 THR CB 1 1
7 28062 2 1 128 THR CG2 C 7.719 8.570 15.650 1.00 . B B . 128 THR CG2 1 1
7 28063 2 1 128 THR H H 8.007 11.569 15.534 1.00 . B B . 128 THR H 1 1
7 28064 2 1 128 THR HA H 9.305 10.362 13.183 1.00 . B B . 128 THR HA 1 1
7 28065 2 1 128 THR HB H 9.667 9.438 15.594 1.00 . B B . 128 THR HB 1 1
7 28066 2 1 128 THR HG1 H 10.284 8.337 13.660 1.00 . B B . 128 THR HG1 1 1
7 28067 2 1 128 THR HG21 H 6.988 8.182 14.954 1.00 . B B . 128 THR HG21 1 1
7 28068 2 1 128 THR HG22 H 7.278 9.375 16.218 1.00 . B B . 128 THR HG22 1 1
7 28069 2 1 128 THR HG23 H 8.028 7.784 16.322 1.00 . B B . 128 THR HG23 1 1
7 28070 2 1 128 THR N N 8.488 11.533 14.682 1.00 . B B . 128 THR N 1 1
7 28071 2 1 128 THR O O 7.100 9.258 12.334 1.00 . B B . 128 THR O 1 1
7 28072 2 1 128 THR OG1 O 9.500 8.022 14.117 1.00 . B B . 128 THR OG1 1 1
7 28073 2 1 129 ARG C C 4.382 11.681 12.514 1.00 . B B . 129 ARG C 1 1
7 28074 2 1 129 ARG CA C 4.819 10.470 13.324 1.00 . B B . 129 ARG CA 1 1
7 28075 2 1 129 ARG CB C 3.862 10.234 14.502 1.00 . B B . 129 ARG CB 1 1
7 28076 2 1 129 ARG CD C 2.771 11.086 16.607 1.00 . B B . 129 ARG CD 1 1
7 28077 2 1 129 ARG CG C 3.838 11.343 15.550 1.00 . B B . 129 ARG CG 1 1
7 28078 2 1 129 ARG CZ C 1.606 12.510 18.267 1.00 . B B . 129 ARG CZ 1 1
7 28079 2 1 129 ARG H H 6.320 11.307 14.535 1.00 . B B . 129 ARG H 1 1
7 28080 2 1 129 ARG HA H 4.812 9.598 12.682 1.00 . B B . 129 ARG HA 1 1
7 28081 2 1 129 ARG HB2 H 2.871 10.123 14.115 1.00 . B B . 129 ARG HB2 1 1
7 28082 2 1 129 ARG HB3 H 4.143 9.320 14.998 1.00 . B B . 129 ARG HB3 1 1
7 28083 2 1 129 ARG HD2 H 1.814 11.011 16.116 1.00 . B B . 129 ARG HD2 1 1
7 28084 2 1 129 ARG HD3 H 2.992 10.152 17.102 1.00 . B B . 129 ARG HD3 1 1
7 28085 2 1 129 ARG HE H 3.552 12.627 17.809 1.00 . B B . 129 ARG HE 1 1
7 28086 2 1 129 ARG HG2 H 4.804 11.393 16.035 1.00 . B B . 129 ARG HG2 1 1
7 28087 2 1 129 ARG HG3 H 3.631 12.286 15.061 1.00 . B B . 129 ARG HG3 1 1
7 28088 2 1 129 ARG HH11 H 0.410 11.141 17.372 1.00 . B B . 129 ARG HH11 1 1
7 28089 2 1 129 ARG HH12 H -0.373 12.150 18.545 1.00 . B B . 129 ARG HH12 1 1
7 28090 2 1 129 ARG HH21 H 2.519 13.960 19.343 1.00 . B B . 129 ARG HH21 1 1
7 28091 2 1 129 ARG HH22 H 0.822 13.765 19.654 1.00 . B B . 129 ARG HH22 1 1
7 28092 2 1 129 ARG N N 6.168 10.664 13.816 1.00 . B B . 129 ARG N 1 1
7 28093 2 1 129 ARG NE N 2.714 12.154 17.609 1.00 . B B . 129 ARG NE 1 1
7 28094 2 1 129 ARG NH1 N 0.457 11.886 18.040 1.00 . B B . 129 ARG NH1 1 1
7 28095 2 1 129 ARG NH2 N 1.656 13.490 19.160 1.00 . B B . 129 ARG NH2 1 1
7 28096 2 1 129 ARG O O 3.852 11.556 11.410 1.00 . B B . 129 ARG O 1 1
7 28097 2 1 130 ASN C C 5.167 14.533 11.372 1.00 . B B . 130 ASN C 1 1
7 28098 2 1 130 ASN CA C 4.202 14.106 12.468 1.00 . B B . 130 ASN CA 1 1
7 28099 2 1 130 ASN CB C 4.078 15.187 13.544 1.00 . B B . 130 ASN CB 1 1
7 28100 2 1 130 ASN CG C 2.917 14.909 14.487 1.00 . B B . 130 ASN CG 1 1
7 28101 2 1 130 ASN H H 5.067 12.880 13.947 1.00 . B B . 130 ASN H 1 1
7 28102 2 1 130 ASN HA H 3.234 13.945 12.025 1.00 . B B . 130 ASN HA 1 1
7 28103 2 1 130 ASN HB2 H 4.991 15.224 14.121 1.00 . B B . 130 ASN HB2 1 1
7 28104 2 1 130 ASN HB3 H 3.916 16.144 13.071 1.00 . B B . 130 ASN HB3 1 1
7 28105 2 1 130 ASN HD21 H 4.054 15.279 16.069 1.00 . B B . 130 ASN HD21 1 1
7 28106 2 1 130 ASN HD22 H 2.411 14.858 16.403 1.00 . B B . 130 ASN HD22 1 1
7 28107 2 1 130 ASN N N 4.607 12.853 13.084 1.00 . B B . 130 ASN N 1 1
7 28108 2 1 130 ASN ND2 N 3.151 15.026 15.782 1.00 . B B . 130 ASN ND2 1 1
7 28109 2 1 130 ASN O O 4.834 15.360 10.521 1.00 . B B . 130 ASN O 1 1
7 28110 2 1 130 ASN OD1 O 1.823 14.548 14.050 1.00 . B B . 130 ASN OD1 1 1
7 28111 2 1 131 ASN C C 7.735 13.138 9.529 1.00 . B B . 131 ASN C 1 1
7 28112 2 1 131 ASN CA C 7.407 14.327 10.434 1.00 . B B . 131 ASN CA 1 1
7 28113 2 1 131 ASN CB C 8.672 14.797 11.169 1.00 . B B . 131 ASN CB 1 1
7 28114 2 1 131 ASN CG C 9.662 15.479 10.240 1.00 . B B . 131 ASN CG 1 1
7 28115 2 1 131 ASN H H 6.567 13.310 12.088 1.00 . B B . 131 ASN H 1 1
7 28116 2 1 131 ASN HA H 7.033 15.139 9.823 1.00 . B B . 131 ASN HA 1 1
7 28117 2 1 131 ASN HB2 H 8.397 15.490 11.956 1.00 . B B . 131 ASN HB2 1 1
7 28118 2 1 131 ASN HB3 H 9.159 13.942 11.615 1.00 . B B . 131 ASN HB3 1 1
7 28119 2 1 131 ASN HD21 H 8.772 17.230 10.543 1.00 . B B . 131 ASN HD21 1 1
7 28120 2 1 131 ASN HD22 H 10.122 17.241 9.464 1.00 . B B . 131 ASN HD22 1 1
7 28121 2 1 131 ASN N N 6.370 13.973 11.401 1.00 . B B . 131 ASN N 1 1
7 28122 2 1 131 ASN ND2 N 9.507 16.782 10.067 1.00 . B B . 131 ASN ND2 1 1
7 28123 2 1 131 ASN O O 7.946 13.297 8.324 1.00 . B B . 131 ASN O 1 1
7 28124 2 1 131 ASN OD1 O 10.554 14.845 9.684 1.00 . B B . 131 ASN OD1 1 1
7 28125 2 1 132 VAL C C 6.941 9.775 9.309 1.00 . B B . 132 VAL C 1 1
7 28126 2 1 132 VAL CA C 8.142 10.722 9.412 1.00 . B B . 132 VAL CA 1 1
7 28127 2 1 132 VAL CB C 9.329 10.030 10.147 1.00 . B B . 132 VAL CB 1 1
7 28128 2 1 132 VAL CG1 C 9.937 8.905 9.307 1.00 . B B . 132 VAL CG1 1 1
7 28129 2 1 132 VAL CG2 C 10.397 11.059 10.527 1.00 . B B . 132 VAL CG2 1 1
7 28130 2 1 132 VAL H H 7.469 11.877 11.051 1.00 . B B . 132 VAL H 1 1
7 28131 2 1 132 VAL HA H 8.461 10.989 8.412 1.00 . B B . 132 VAL HA 1 1
7 28132 2 1 132 VAL HB H 8.949 9.594 11.061 1.00 . B B . 132 VAL HB 1 1
7 28133 2 1 132 VAL HG11 H 10.293 9.306 8.367 1.00 . B B . 132 VAL HG11 1 1
7 28134 2 1 132 VAL HG12 H 9.187 8.152 9.116 1.00 . B B . 132 VAL HG12 1 1
7 28135 2 1 132 VAL HG13 H 10.764 8.460 9.843 1.00 . B B . 132 VAL HG13 1 1
7 28136 2 1 132 VAL HG21 H 9.966 11.809 11.177 1.00 . B B . 132 VAL HG21 1 1
7 28137 2 1 132 VAL HG22 H 10.775 11.536 9.635 1.00 . B B . 132 VAL HG22 1 1
7 28138 2 1 132 VAL HG23 H 11.211 10.566 11.041 1.00 . B B . 132 VAL HG23 1 1
7 28139 2 1 132 VAL N N 7.749 11.945 10.118 1.00 . B B . 132 VAL N 1 1
7 28140 2 1 132 VAL O O 5.895 10.028 9.912 1.00 . B B . 132 VAL O 1 1
7 28141 2 1 133 ALA C C 6.089 6.551 9.228 1.00 . B B . 133 ALA C 1 1
7 28142 2 1 133 ALA CA C 5.982 7.764 8.313 1.00 . B B . 133 ALA CA 1 1
7 28143 2 1 133 ALA CB C 5.931 7.344 6.849 1.00 . B B . 133 ALA CB 1 1
7 28144 2 1 133 ALA H H 7.938 8.536 8.098 1.00 . B B . 133 ALA H 1 1
7 28145 2 1 133 ALA HA H 5.059 8.272 8.549 1.00 . B B . 133 ALA HA 1 1
7 28146 2 1 133 ALA HB1 H 5.044 6.754 6.672 1.00 . B B . 133 ALA HB1 1 1
7 28147 2 1 133 ALA HB2 H 6.807 6.759 6.611 1.00 . B B . 133 ALA HB2 1 1
7 28148 2 1 133 ALA HB3 H 5.909 8.225 6.223 1.00 . B B . 133 ALA HB3 1 1
7 28149 2 1 133 ALA N N 7.079 8.702 8.533 1.00 . B B . 133 ALA N 1 1
7 28150 2 1 133 ALA O O 6.697 5.523 8.885 1.00 . B B . 133 ALA O 1 1
7 28151 2 1 134 VAL C C 4.024 5.172 11.651 1.00 . B B . 134 VAL C 1 1
7 28152 2 1 134 VAL CA C 5.461 5.609 11.373 1.00 . B B . 134 VAL CA 1 1
7 28153 2 1 134 VAL CB C 6.149 6.017 12.694 1.00 . B B . 134 VAL CB 1 1
7 28154 2 1 134 VAL CG1 C 5.978 4.928 13.743 1.00 . B B . 134 VAL CG1 1 1
7 28155 2 1 134 VAL CG2 C 7.629 6.312 12.455 1.00 . B B . 134 VAL CG2 1 1
7 28156 2 1 134 VAL H H 5.071 7.538 10.626 1.00 . B B . 134 VAL H 1 1
7 28157 2 1 134 VAL HA H 6.004 4.767 10.958 1.00 . B B . 134 VAL HA 1 1
7 28158 2 1 134 VAL HB H 5.679 6.920 13.062 1.00 . B B . 134 VAL HB 1 1
7 28159 2 1 134 VAL HG11 H 6.392 4.001 13.370 1.00 . B B . 134 VAL HG11 1 1
7 28160 2 1 134 VAL HG12 H 4.925 4.794 13.949 1.00 . B B . 134 VAL HG12 1 1
7 28161 2 1 134 VAL HG13 H 6.487 5.214 14.650 1.00 . B B . 134 VAL HG13 1 1
7 28162 2 1 134 VAL HG21 H 8.117 5.431 12.066 1.00 . B B . 134 VAL HG21 1 1
7 28163 2 1 134 VAL HG22 H 8.096 6.598 13.386 1.00 . B B . 134 VAL HG22 1 1
7 28164 2 1 134 VAL HG23 H 7.727 7.121 11.744 1.00 . B B . 134 VAL HG23 1 1
7 28165 2 1 134 VAL N N 5.495 6.683 10.402 1.00 . B B . 134 VAL N 1 1
7 28166 2 1 134 VAL O O 3.211 5.940 12.180 1.00 . B B . 134 VAL O 1 1
7 28167 2 1 135 ARG C C 2.410 2.952 13.051 1.00 . B B . 135 ARG C 1 1
7 28168 2 1 135 ARG CA C 2.458 3.303 11.567 1.00 . B B . 135 ARG CA 1 1
7 28169 2 1 135 ARG CB C 2.300 2.034 10.714 1.00 . B B . 135 ARG CB 1 1
7 28170 2 1 135 ARG CD C 0.950 -0.011 10.120 1.00 . B B . 135 ARG CD 1 1
7 28171 2 1 135 ARG CG C 0.974 1.296 10.905 1.00 . B B . 135 ARG CG 1 1
7 28172 2 1 135 ARG CZ C -0.625 -1.846 9.595 1.00 . B B . 135 ARG CZ 1 1
7 28173 2 1 135 ARG H H 4.403 3.428 10.776 1.00 . B B . 135 ARG H 1 1
7 28174 2 1 135 ARG HA H 1.662 3.998 11.332 1.00 . B B . 135 ARG HA 1 1
7 28175 2 1 135 ARG HB2 H 2.384 2.306 9.672 1.00 . B B . 135 ARG HB2 1 1
7 28176 2 1 135 ARG HB3 H 3.104 1.352 10.959 1.00 . B B . 135 ARG HB3 1 1
7 28177 2 1 135 ARG HD2 H 1.222 0.194 9.094 1.00 . B B . 135 ARG HD2 1 1
7 28178 2 1 135 ARG HD3 H 1.674 -0.689 10.551 1.00 . B B . 135 ARG HD3 1 1
7 28179 2 1 135 ARG HE H -1.108 -0.146 10.540 1.00 . B B . 135 ARG HE 1 1
7 28180 2 1 135 ARG HG2 H 0.840 1.077 11.955 1.00 . B B . 135 ARG HG2 1 1
7 28181 2 1 135 ARG HG3 H 0.167 1.928 10.562 1.00 . B B . 135 ARG HG3 1 1
7 28182 2 1 135 ARG HH11 H 1.313 -2.292 9.202 1.00 . B B . 135 ARG HH11 1 1
7 28183 2 1 135 ARG HH12 H 0.163 -3.495 8.725 1.00 . B B . 135 ARG HH12 1 1
7 28184 2 1 135 ARG HH21 H -2.618 -1.754 9.938 1.00 . B B . 135 ARG HH21 1 1
7 28185 2 1 135 ARG HH22 H -2.066 -3.191 9.143 1.00 . B B . 135 ARG HH22 1 1
7 28186 2 1 135 ARG N N 3.727 3.939 11.269 1.00 . B B . 135 ARG N 1 1
7 28187 2 1 135 ARG NE N -0.367 -0.652 10.136 1.00 . B B . 135 ARG NE 1 1
7 28188 2 1 135 ARG NH1 N 0.362 -2.604 9.138 1.00 . B B . 135 ARG NH1 1 1
7 28189 2 1 135 ARG NH2 N -1.868 -2.303 9.558 1.00 . B B . 135 ARG NH2 1 1
7 28190 2 1 135 ARG O O 3.025 1.975 13.489 1.00 . B B . 135 ARG O 1 1
7 28191 2 1 136 LEU C C 0.490 2.466 15.453 1.00 . B B . 136 LEU C 1 1
7 28192 2 1 136 LEU CA C 1.552 3.534 15.247 1.00 . B B . 136 LEU CA 1 1
7 28193 2 1 136 LEU CB C 1.185 4.832 15.975 1.00 . B B . 136 LEU CB 1 1
7 28194 2 1 136 LEU CD1 C 1.867 7.146 16.729 1.00 . B B . 136 LEU CD1 1 1
7 28195 2 1 136 LEU CD2 C 3.503 5.241 16.851 1.00 . B B . 136 LEU CD2 1 1
7 28196 2 1 136 LEU CG C 2.336 5.846 16.075 1.00 . B B . 136 LEU CG 1 1
7 28197 2 1 136 LEU H H 1.343 4.594 13.434 1.00 . B B . 136 LEU H 1 1
7 28198 2 1 136 LEU HA H 2.493 3.168 15.638 1.00 . B B . 136 LEU HA 1 1
7 28199 2 1 136 LEU HB2 H 0.360 5.296 15.452 1.00 . B B . 136 LEU HB2 1 1
7 28200 2 1 136 LEU HB3 H 0.862 4.585 16.976 1.00 . B B . 136 LEU HB3 1 1
7 28201 2 1 136 LEU HD11 H 2.696 7.837 16.791 1.00 . B B . 136 LEU HD11 1 1
7 28202 2 1 136 LEU HD12 H 1.495 6.939 17.722 1.00 . B B . 136 LEU HD12 1 1
7 28203 2 1 136 LEU HD13 H 1.079 7.584 16.134 1.00 . B B . 136 LEU HD13 1 1
7 28204 2 1 136 LEU HD21 H 4.344 5.918 16.822 1.00 . B B . 136 LEU HD21 1 1
7 28205 2 1 136 LEU HD22 H 3.783 4.293 16.405 1.00 . B B . 136 LEU HD22 1 1
7 28206 2 1 136 LEU HD23 H 3.208 5.082 17.881 1.00 . B B . 136 LEU HD23 1 1
7 28207 2 1 136 LEU HG H 2.685 6.080 15.080 1.00 . B B . 136 LEU HG 1 1
7 28208 2 1 136 LEU N N 1.732 3.786 13.827 1.00 . B B . 136 LEU N 1 1
7 28209 2 1 136 LEU O O -0.700 2.706 15.249 1.00 . B B . 136 LEU O 1 1
7 28210 2 1 137 VAL C C 0.146 -0.436 17.392 1.00 . B B . 137 VAL C 1 1
7 28211 2 1 137 VAL CA C 0.071 0.124 15.972 1.00 . B B . 137 VAL CA 1 1
7 28212 2 1 137 VAL CB C 0.433 -0.954 14.909 1.00 . B B . 137 VAL CB 1 1
7 28213 2 1 137 VAL CG1 C 1.919 -0.887 14.561 1.00 . B B . 137 VAL CG1 1 1
7 28214 2 1 137 VAL CG2 C 0.047 -2.362 15.376 1.00 . B B . 137 VAL CG2 1 1
7 28215 2 1 137 VAL H H 1.898 1.183 16.056 1.00 . B B . 137 VAL H 1 1
7 28216 2 1 137 VAL HA H -0.944 0.450 15.787 1.00 . B B . 137 VAL HA 1 1
7 28217 2 1 137 VAL HB H -0.126 -0.735 14.008 1.00 . B B . 137 VAL HB 1 1
7 28218 2 1 137 VAL HG11 H 2.174 0.123 14.261 1.00 . B B . 137 VAL HG11 1 1
7 28219 2 1 137 VAL HG12 H 2.134 -1.566 13.748 1.00 . B B . 137 VAL HG12 1 1
7 28220 2 1 137 VAL HG13 H 2.506 -1.160 15.425 1.00 . B B . 137 VAL HG13 1 1
7 28221 2 1 137 VAL HG21 H 0.264 -3.074 14.593 1.00 . B B . 137 VAL HG21 1 1
7 28222 2 1 137 VAL HG22 H -1.007 -2.390 15.605 1.00 . B B . 137 VAL HG22 1 1
7 28223 2 1 137 VAL HG23 H 0.615 -2.619 16.262 1.00 . B B . 137 VAL HG23 1 1
7 28224 2 1 137 VAL N N 0.940 1.284 15.839 1.00 . B B . 137 VAL N 1 1
7 28225 2 1 137 VAL O O 1.208 -0.843 17.865 1.00 . B B . 137 VAL O 1 1
7 28226 2 1 138 VAL C C -1.607 -2.270 19.558 1.00 . B B . 138 VAL C 1 1
7 28227 2 1 138 VAL CA C -1.074 -0.846 19.461 1.00 . B B . 138 VAL CA 1 1
7 28228 2 1 138 VAL CB C -1.952 0.101 20.306 1.00 . B B . 138 VAL CB 1 1
7 28229 2 1 138 VAL CG1 C -1.618 1.556 20.004 1.00 . B B . 138 VAL CG1 1 1
7 28230 2 1 138 VAL CG2 C -3.428 -0.190 20.087 1.00 . B B . 138 VAL CG2 1 1
7 28231 2 1 138 VAL H H -1.804 -0.114 17.622 1.00 . B B . 138 VAL H 1 1
7 28232 2 1 138 VAL HA H -0.071 -0.827 19.873 1.00 . B B . 138 VAL HA 1 1
7 28233 2 1 138 VAL HB H -1.727 -0.080 21.348 1.00 . B B . 138 VAL HB 1 1
7 28234 2 1 138 VAL HG11 H -1.795 1.760 18.959 1.00 . B B . 138 VAL HG11 1 1
7 28235 2 1 138 VAL HG12 H -0.578 1.740 20.235 1.00 . B B . 138 VAL HG12 1 1
7 28236 2 1 138 VAL HG13 H -2.238 2.203 20.608 1.00 . B B . 138 VAL HG13 1 1
7 28237 2 1 138 VAL HG21 H -3.629 -1.214 20.375 1.00 . B B . 138 VAL HG21 1 1
7 28238 2 1 138 VAL HG22 H -3.673 -0.052 19.045 1.00 . B B . 138 VAL HG22 1 1
7 28239 2 1 138 VAL HG23 H -4.023 0.478 20.692 1.00 . B B . 138 VAL HG23 1 1
7 28240 2 1 138 VAL N N -0.988 -0.421 18.071 1.00 . B B . 138 VAL N 1 1
7 28241 2 1 138 VAL O O -2.508 -2.667 18.808 1.00 . B B . 138 VAL O 1 1
7 28242 2 1 139 ALA C C -2.225 -4.636 21.866 1.00 . B B . 139 ALA C 1 1
7 28243 2 1 139 ALA CA C -1.358 -4.449 20.615 1.00 . B B . 139 ALA CA 1 1
7 28244 2 1 139 ALA CB C -0.095 -5.304 20.690 1.00 . B B . 139 ALA CB 1 1
7 28245 2 1 139 ALA H H -0.342 -2.637 21.031 1.00 . B B . 139 ALA H 1 1
7 28246 2 1 139 ALA HA H -1.924 -4.763 19.745 1.00 . B B . 139 ALA HA 1 1
7 28247 2 1 139 ALA HB1 H 0.492 -5.159 19.794 1.00 . B B . 139 ALA HB1 1 1
7 28248 2 1 139 ALA HB2 H -0.367 -6.346 20.777 1.00 . B B . 139 ALA HB2 1 1
7 28249 2 1 139 ALA HB3 H 0.489 -5.013 21.553 1.00 . B B . 139 ALA HB3 1 1
7 28250 2 1 139 ALA N N -1.010 -3.041 20.441 1.00 . B B . 139 ALA N 1 1
7 28251 2 1 139 ALA O O -3.464 -4.761 21.723 1.00 . B B . 139 ALA O 1 1
7 28252 2 1 139 ALA OXT O -1.669 -4.646 22.984 1.00 . B B . 139 ALA OXT 1 1
8 28253 1 1 1 MET C C 3.573 -0.968 0.107 1.00 . A A . 1 MET C 1 1
8 28254 1 1 1 MET CA C 2.693 0.069 0.802 1.00 . A A . 1 MET CA 1 1
8 28255 1 1 1 MET CB C 3.335 1.448 0.644 1.00 . A A . 1 MET CB 1 1
8 28256 1 1 1 MET CE C 7.301 2.548 1.090 1.00 . A A . 1 MET CE 1 1
8 28257 1 1 1 MET CG C 4.764 1.483 1.136 1.00 . A A . 1 MET CG 1 1
8 28258 1 1 1 MET H1 H 2.073 -1.210 2.328 1.00 . A A . 1 MET H1 1 1
8 28259 1 1 1 MET H2 H 1.912 0.431 2.703 1.00 . A A . 1 MET H2 1 1
8 28260 1 1 1 MET HA H 1.728 0.078 0.340 1.00 . A A . 1 MET HA 1 1
8 28261 1 1 1 MET HB2 H 3.328 1.724 -0.402 1.00 . A A . 1 MET HB2 1 1
8 28262 1 1 1 MET HB3 H 2.763 2.174 1.204 1.00 . A A . 1 MET HB3 1 1
8 28263 1 1 1 MET HE1 H 7.972 3.312 0.729 1.00 . A A . 1 MET HE1 1 1
8 28264 1 1 1 MET HE2 H 7.516 1.608 0.593 1.00 . A A . 1 MET HE2 1 1
8 28265 1 1 1 MET HE3 H 7.432 2.426 2.155 1.00 . A A . 1 MET HE3 1 1
8 28266 1 1 1 MET HG2 H 4.745 1.348 2.202 1.00 . A A . 1 MET HG2 1 1
8 28267 1 1 1 MET HG3 H 5.309 0.666 0.683 1.00 . A A . 1 MET HG3 1 1
8 28268 1 1 1 MET N N 2.517 -0.274 2.237 1.00 . A A . 1 MET N 1 1
8 28269 1 1 1 MET O O 3.976 -1.957 0.721 1.00 . A A . 1 MET O 1 1
8 28270 1 1 1 MET SD S 5.610 3.025 0.751 1.00 . A A . 1 MET SD 1 1
8 28271 1 1 2 ASN C C 6.240 -1.406 -1.419 1.00 . A A . 2 ASN C 1 1
8 28272 1 1 2 ASN CA C 4.804 -1.589 -1.917 1.00 . A A . 2 ASN CA 1 1
8 28273 1 1 2 ASN CB C 4.730 -1.300 -3.427 1.00 . A A . 2 ASN CB 1 1
8 28274 1 1 2 ASN CG C 5.652 -2.194 -4.248 1.00 . A A . 2 ASN CG 1 1
8 28275 1 1 2 ASN H H 3.499 0.055 -1.618 1.00 . A A . 2 ASN H 1 1
8 28276 1 1 2 ASN HA H 4.507 -2.614 -1.743 1.00 . A A . 2 ASN HA 1 1
8 28277 1 1 2 ASN HB2 H 3.717 -1.456 -3.765 1.00 . A A . 2 ASN HB2 1 1
8 28278 1 1 2 ASN HB3 H 5.006 -0.270 -3.603 1.00 . A A . 2 ASN HB3 1 1
8 28279 1 1 2 ASN HD21 H 5.974 -0.725 -5.546 1.00 . A A . 2 ASN HD21 1 1
8 28280 1 1 2 ASN HD22 H 6.780 -2.215 -5.884 1.00 . A A . 2 ASN HD22 1 1
8 28281 1 1 2 ASN N N 3.891 -0.724 -1.169 1.00 . A A . 2 ASN N 1 1
8 28282 1 1 2 ASN ND2 N 6.192 -1.657 -5.332 1.00 . A A . 2 ASN ND2 1 1
8 28283 1 1 2 ASN O O 7.037 -0.677 -2.015 1.00 . A A . 2 ASN O 1 1
8 28284 1 1 2 ASN OD1 O 5.886 -3.355 -3.907 1.00 . A A . 2 ASN OD1 1 1
8 28285 1 1 3 ILE C C 8.783 -2.957 -0.538 1.00 . A A . 3 ILE C 1 1
8 28286 1 1 3 ILE CA C 7.868 -2.049 0.280 1.00 . A A . 3 ILE CA 1 1
8 28287 1 1 3 ILE CB C 7.836 -2.556 1.743 1.00 . A A . 3 ILE CB 1 1
8 28288 1 1 3 ILE CD1 C 7.609 -0.278 2.855 1.00 . A A . 3 ILE CD1 1 1
8 28289 1 1 3 ILE CG1 C 6.979 -1.629 2.615 1.00 . A A . 3 ILE CG1 1 1
8 28290 1 1 3 ILE CG2 C 9.249 -2.665 2.303 1.00 . A A . 3 ILE CG2 1 1
8 28291 1 1 3 ILE H H 5.803 -2.441 0.219 1.00 . A A . 3 ILE H 1 1
8 28292 1 1 3 ILE HA H 8.267 -1.042 0.273 1.00 . A A . 3 ILE HA 1 1
8 28293 1 1 3 ILE HB H 7.397 -3.545 1.746 1.00 . A A . 3 ILE HB 1 1
8 28294 1 1 3 ILE HD11 H 6.895 0.373 3.336 1.00 . A A . 3 ILE HD11 1 1
8 28295 1 1 3 ILE HD12 H 7.912 0.151 1.910 1.00 . A A . 3 ILE HD12 1 1
8 28296 1 1 3 ILE HD13 H 8.474 -0.393 3.492 1.00 . A A . 3 ILE HD13 1 1
8 28297 1 1 3 ILE HG12 H 6.027 -1.468 2.132 1.00 . A A . 3 ILE HG12 1 1
8 28298 1 1 3 ILE HG13 H 6.814 -2.095 3.575 1.00 . A A . 3 ILE HG13 1 1
8 28299 1 1 3 ILE HG21 H 9.773 -1.735 2.142 1.00 . A A . 3 ILE HG21 1 1
8 28300 1 1 3 ILE HG22 H 9.776 -3.467 1.806 1.00 . A A . 3 ILE HG22 1 1
8 28301 1 1 3 ILE HG23 H 9.201 -2.868 3.360 1.00 . A A . 3 ILE HG23 1 1
8 28302 1 1 3 ILE N N 6.527 -2.017 -0.279 1.00 . A A . 3 ILE N 1 1
8 28303 1 1 3 ILE O O 8.391 -4.055 -0.934 1.00 . A A . 3 ILE O 1 1
8 28304 1 1 4 LEU C C 11.724 -4.182 -0.473 1.00 . A A . 4 LEU C 1 1
8 28305 1 1 4 LEU CA C 11.008 -3.283 -1.474 1.00 . A A . 4 LEU CA 1 1
8 28306 1 1 4 LEU CB C 12.025 -2.377 -2.182 1.00 . A A . 4 LEU CB 1 1
8 28307 1 1 4 LEU CD1 C 12.536 -0.576 -3.864 1.00 . A A . 4 LEU CD1 1 1
8 28308 1 1 4 LEU CD2 C 10.682 -2.220 -4.310 1.00 . A A . 4 LEU CD2 1 1
8 28309 1 1 4 LEU CG C 11.438 -1.434 -3.238 1.00 . A A . 4 LEU CG 1 1
8 28310 1 1 4 LEU H H 10.224 -1.580 -0.496 1.00 . A A . 4 LEU H 1 1
8 28311 1 1 4 LEU HA H 10.511 -3.902 -2.209 1.00 . A A . 4 LEU HA 1 1
8 28312 1 1 4 LEU HB2 H 12.525 -1.779 -1.431 1.00 . A A . 4 LEU HB2 1 1
8 28313 1 1 4 LEU HB3 H 12.762 -3.005 -2.663 1.00 . A A . 4 LEU HB3 1 1
8 28314 1 1 4 LEU HD11 H 13.272 -1.215 -4.330 1.00 . A A . 4 LEU HD11 1 1
8 28315 1 1 4 LEU HD12 H 13.012 0.019 -3.096 1.00 . A A . 4 LEU HD12 1 1
8 28316 1 1 4 LEU HD13 H 12.105 0.078 -4.608 1.00 . A A . 4 LEU HD13 1 1
8 28317 1 1 4 LEU HD21 H 11.355 -2.916 -4.791 1.00 . A A . 4 LEU HD21 1 1
8 28318 1 1 4 LEU HD22 H 10.285 -1.538 -5.047 1.00 . A A . 4 LEU HD22 1 1
8 28319 1 1 4 LEU HD23 H 9.868 -2.764 -3.852 1.00 . A A . 4 LEU HD23 1 1
8 28320 1 1 4 LEU HG H 10.732 -0.767 -2.756 1.00 . A A . 4 LEU HG 1 1
8 28321 1 1 4 LEU N N 9.997 -2.487 -0.788 1.00 . A A . 4 LEU N 1 1
8 28322 1 1 4 LEU O O 11.896 -5.380 -0.710 1.00 . A A . 4 LEU O 1 1
8 28323 1 1 5 TYR C C 12.323 -3.989 3.071 1.00 . A A . 5 TYR C 1 1
8 28324 1 1 5 TYR CA C 12.850 -4.347 1.685 1.00 . A A . 5 TYR CA 1 1
8 28325 1 1 5 TYR CB C 14.354 -4.041 1.599 1.00 . A A . 5 TYR CB 1 1
8 28326 1 1 5 TYR CD1 C 15.391 -4.698 3.825 1.00 . A A . 5 TYR CD1 1 1
8 28327 1 1 5 TYR CD2 C 15.865 -6.043 1.912 1.00 . A A . 5 TYR CD2 1 1
8 28328 1 1 5 TYR CE1 C 16.176 -5.526 4.605 1.00 . A A . 5 TYR CE1 1 1
8 28329 1 1 5 TYR CE2 C 16.652 -6.874 2.686 1.00 . A A . 5 TYR CE2 1 1
8 28330 1 1 5 TYR CG C 15.221 -4.943 2.463 1.00 . A A . 5 TYR CG 1 1
8 28331 1 1 5 TYR CZ C 16.804 -6.612 4.033 1.00 . A A . 5 TYR CZ 1 1
8 28332 1 1 5 TYR H H 11.921 -2.639 0.803 1.00 . A A . 5 TYR H 1 1
8 28333 1 1 5 TYR HA H 12.692 -5.404 1.512 1.00 . A A . 5 TYR HA 1 1
8 28334 1 1 5 TYR HB2 H 14.678 -4.155 0.575 1.00 . A A . 5 TYR HB2 1 1
8 28335 1 1 5 TYR HB3 H 14.525 -3.019 1.909 1.00 . A A . 5 TYR HB3 1 1
8 28336 1 1 5 TYR HD1 H 14.897 -3.848 4.272 1.00 . A A . 5 TYR HD1 1 1
8 28337 1 1 5 TYR HD2 H 15.749 -6.241 0.854 1.00 . A A . 5 TYR HD2 1 1
8 28338 1 1 5 TYR HE1 H 16.296 -5.318 5.659 1.00 . A A . 5 TYR HE1 1 1
8 28339 1 1 5 TYR HE2 H 17.144 -7.724 2.236 1.00 . A A . 5 TYR HE2 1 1
8 28340 1 1 5 TYR HH H 18.325 -7.772 4.284 1.00 . A A . 5 TYR HH 1 1
8 28341 1 1 5 TYR N N 12.123 -3.599 0.656 1.00 . A A . 5 TYR N 1 1
8 28342 1 1 5 TYR O O 12.240 -2.815 3.415 1.00 . A A . 5 TYR O 1 1
8 28343 1 1 5 TYR OH O 17.587 -7.437 4.814 1.00 . A A . 5 TYR OH 1 1
8 28344 1 1 6 LYS C C 12.106 -5.763 6.203 1.00 . A A . 6 LYS C 1 1
8 28345 1 1 6 LYS CA C 11.468 -4.783 5.217 1.00 . A A . 6 LYS CA 1 1
8 28346 1 1 6 LYS CB C 9.930 -4.892 5.252 1.00 . A A . 6 LYS CB 1 1
8 28347 1 1 6 LYS CD C 7.837 -4.432 6.634 1.00 . A A . 6 LYS CD 1 1
8 28348 1 1 6 LYS CE C 7.597 -2.960 6.291 1.00 . A A . 6 LYS CE 1 1
8 28349 1 1 6 LYS CG C 9.329 -4.780 6.654 1.00 . A A . 6 LYS CG 1 1
8 28350 1 1 6 LYS H H 12.067 -5.916 3.527 1.00 . A A . 6 LYS H 1 1
8 28351 1 1 6 LYS HA H 11.747 -3.779 5.513 1.00 . A A . 6 LYS HA 1 1
8 28352 1 1 6 LYS HB2 H 9.517 -4.104 4.646 1.00 . A A . 6 LYS HB2 1 1
8 28353 1 1 6 LYS HB3 H 9.639 -5.843 4.832 1.00 . A A . 6 LYS HB3 1 1
8 28354 1 1 6 LYS HD2 H 7.342 -5.047 5.897 1.00 . A A . 6 LYS HD2 1 1
8 28355 1 1 6 LYS HD3 H 7.419 -4.636 7.610 1.00 . A A . 6 LYS HD3 1 1
8 28356 1 1 6 LYS HE2 H 8.203 -2.347 6.943 1.00 . A A . 6 LYS HE2 1 1
8 28357 1 1 6 LYS HE3 H 7.891 -2.790 5.265 1.00 . A A . 6 LYS HE3 1 1
8 28358 1 1 6 LYS HG2 H 9.458 -5.724 7.164 1.00 . A A . 6 LYS HG2 1 1
8 28359 1 1 6 LYS HG3 H 9.858 -4.008 7.197 1.00 . A A . 6 LYS HG3 1 1
8 28360 1 1 6 LYS HZ1 H 5.573 -3.080 5.779 1.00 . A A . 6 LYS HZ1 1 1
8 28361 1 1 6 LYS HZ2 H 6.057 -1.545 6.303 1.00 . A A . 6 LYS HZ2 1 1
8 28362 1 1 6 LYS HZ3 H 5.848 -2.793 7.422 1.00 . A A . 6 LYS HZ3 1 1
8 28363 1 1 6 LYS N N 11.973 -4.998 3.860 1.00 . A A . 6 LYS N 1 1
8 28364 1 1 6 LYS NZ N 6.171 -2.568 6.459 1.00 . A A . 6 LYS NZ 1 1
8 28365 1 1 6 LYS O O 12.342 -6.930 5.882 1.00 . A A . 6 LYS O 1 1
8 28366 1 1 7 THR C C 12.429 -5.673 9.805 1.00 . A A . 7 THR C 1 1
8 28367 1 1 7 THR CA C 13.024 -6.053 8.446 1.00 . A A . 7 THR CA 1 1
8 28368 1 1 7 THR CB C 14.562 -5.837 8.423 1.00 . A A . 7 THR CB 1 1
8 28369 1 1 7 THR CG2 C 14.919 -4.369 8.622 1.00 . A A . 7 THR CG2 1 1
8 28370 1 1 7 THR H H 12.157 -4.338 7.593 1.00 . A A . 7 THR H 1 1
8 28371 1 1 7 THR HA H 12.822 -7.101 8.254 1.00 . A A . 7 THR HA 1 1
8 28372 1 1 7 THR HB H 14.926 -6.141 7.453 1.00 . A A . 7 THR HB 1 1
8 28373 1 1 7 THR HG1 H 14.603 -7.297 9.763 1.00 . A A . 7 THR HG1 1 1
8 28374 1 1 7 THR HG21 H 15.991 -4.249 8.570 1.00 . A A . 7 THR HG21 1 1
8 28375 1 1 7 THR HG22 H 14.568 -4.039 9.590 1.00 . A A . 7 THR HG22 1 1
8 28376 1 1 7 THR HG23 H 14.452 -3.775 7.848 1.00 . A A . 7 THR HG23 1 1
8 28377 1 1 7 THR N N 12.387 -5.270 7.401 1.00 . A A . 7 THR N 1 1
8 28378 1 1 7 THR O O 12.148 -4.496 10.065 1.00 . A A . 7 THR O 1 1
8 28379 1 1 7 THR OG1 O 15.219 -6.637 9.419 1.00 . A A . 7 THR OG1 1 1
8 28380 1 1 8 ALA C C 12.501 -6.641 13.106 1.00 . A A . 8 ALA C 1 1
8 28381 1 1 8 ALA CA C 11.540 -6.466 11.940 1.00 . A A . 8 ALA CA 1 1
8 28382 1 1 8 ALA CB C 10.370 -7.431 12.079 1.00 . A A . 8 ALA CB 1 1
8 28383 1 1 8 ALA H H 12.517 -7.574 10.421 1.00 . A A . 8 ALA H 1 1
8 28384 1 1 8 ALA HA H 11.145 -5.458 11.959 1.00 . A A . 8 ALA HA 1 1
8 28385 1 1 8 ALA HB1 H 10.731 -8.449 12.021 1.00 . A A . 8 ALA HB1 1 1
8 28386 1 1 8 ALA HB2 H 9.660 -7.256 11.284 1.00 . A A . 8 ALA HB2 1 1
8 28387 1 1 8 ALA HB3 H 9.884 -7.277 13.032 1.00 . A A . 8 ALA HB3 1 1
8 28388 1 1 8 ALA N N 12.210 -6.671 10.656 1.00 . A A . 8 ALA N 1 1
8 28389 1 1 8 ALA O O 13.433 -7.447 13.044 1.00 . A A . 8 ALA O 1 1
8 28390 1 1 9 ALA C C 12.182 -5.778 16.616 1.00 . A A . 9 ALA C 1 1
8 28391 1 1 9 ALA CA C 13.060 -5.971 15.385 1.00 . A A . 9 ALA CA 1 1
8 28392 1 1 9 ALA CB C 14.181 -4.939 15.349 1.00 . A A . 9 ALA CB 1 1
8 28393 1 1 9 ALA H H 11.519 -5.245 14.144 1.00 . A A . 9 ALA H 1 1
8 28394 1 1 9 ALA HA H 13.508 -6.955 15.428 1.00 . A A . 9 ALA HA 1 1
8 28395 1 1 9 ALA HB1 H 13.757 -3.946 15.303 1.00 . A A . 9 ALA HB1 1 1
8 28396 1 1 9 ALA HB2 H 14.795 -5.108 14.475 1.00 . A A . 9 ALA HB2 1 1
8 28397 1 1 9 ALA HB3 H 14.788 -5.031 16.238 1.00 . A A . 9 ALA HB3 1 1
8 28398 1 1 9 ALA N N 12.260 -5.888 14.175 1.00 . A A . 9 ALA N 1 1
8 28399 1 1 9 ALA O O 11.511 -4.756 16.758 1.00 . A A . 9 ALA O 1 1
8 28400 1 1 10 THR C C 12.282 -6.356 19.887 1.00 . A A . 10 THR C 1 1
8 28401 1 1 10 THR CA C 11.391 -6.735 18.707 1.00 . A A . 10 THR CA 1 1
8 28402 1 1 10 THR CB C 10.685 -8.092 18.971 1.00 . A A . 10 THR CB 1 1
8 28403 1 1 10 THR CG2 C 11.689 -9.218 19.215 1.00 . A A . 10 THR CG2 1 1
8 28404 1 1 10 THR H H 12.732 -7.556 17.317 1.00 . A A . 10 THR H 1 1
8 28405 1 1 10 THR HA H 10.631 -5.978 18.591 1.00 . A A . 10 THR HA 1 1
8 28406 1 1 10 THR HB H 10.098 -8.343 18.097 1.00 . A A . 10 THR HB 1 1
8 28407 1 1 10 THR HG1 H 9.934 -8.734 20.687 1.00 . A A . 10 THR HG1 1 1
8 28408 1 1 10 THR HG21 H 11.159 -10.148 19.364 1.00 . A A . 10 THR HG21 1 1
8 28409 1 1 10 THR HG22 H 12.277 -8.997 20.094 1.00 . A A . 10 THR HG22 1 1
8 28410 1 1 10 THR HG23 H 12.343 -9.312 18.359 1.00 . A A . 10 THR HG23 1 1
8 28411 1 1 10 THR N N 12.175 -6.775 17.489 1.00 . A A . 10 THR N 1 1
8 28412 1 1 10 THR O O 13.368 -6.909 20.067 1.00 . A A . 10 THR O 1 1
8 28413 1 1 10 THR OG1 O 9.801 -7.981 20.095 1.00 . A A . 10 THR OG1 1 1
8 28414 1 1 11 SER C C 11.745 -5.158 23.088 1.00 . A A . 11 SER C 1 1
8 28415 1 1 11 SER CA C 12.570 -4.919 21.824 1.00 . A A . 11 SER CA 1 1
8 28416 1 1 11 SER CB C 12.927 -3.436 21.658 1.00 . A A . 11 SER CB 1 1
8 28417 1 1 11 SER H H 10.990 -4.954 20.431 1.00 . A A . 11 SER H 1 1
8 28418 1 1 11 SER HA H 13.485 -5.494 21.893 1.00 . A A . 11 SER HA 1 1
8 28419 1 1 11 SER HB2 H 13.399 -3.077 22.559 1.00 . A A . 11 SER HB2 1 1
8 28420 1 1 11 SER HB3 H 13.614 -3.331 20.828 1.00 . A A . 11 SER HB3 1 1
8 28421 1 1 11 SER HG H 10.985 -3.154 21.569 1.00 . A A . 11 SER HG 1 1
8 28422 1 1 11 SER N N 11.837 -5.381 20.657 1.00 . A A . 11 SER N 1 1
8 28423 1 1 11 SER O O 10.680 -4.566 23.269 1.00 . A A . 11 SER O 1 1
8 28424 1 1 11 SER OG O 11.781 -2.642 21.397 1.00 . A A . 11 SER OG 1 1
8 28425 1 1 12 THR C C 11.994 -5.687 26.371 1.00 . A A . 12 THR C 1 1
8 28426 1 1 12 THR CA C 11.510 -6.459 25.139 1.00 . A A . 12 THR CA 1 1
8 28427 1 1 12 THR CB C 11.709 -7.970 25.379 1.00 . A A . 12 THR CB 1 1
8 28428 1 1 12 THR CG2 C 10.659 -8.527 26.335 1.00 . A A . 12 THR CG2 1 1
8 28429 1 1 12 THR H H 13.100 -6.461 23.750 1.00 . A A . 12 THR H 1 1
8 28430 1 1 12 THR HA H 10.456 -6.271 24.988 1.00 . A A . 12 THR HA 1 1
8 28431 1 1 12 THR HB H 12.691 -8.124 25.814 1.00 . A A . 12 THR HB 1 1
8 28432 1 1 12 THR HG1 H 10.732 -8.616 23.782 1.00 . A A . 12 THR HG1 1 1
8 28433 1 1 12 THR HG21 H 9.675 -8.377 25.915 1.00 . A A . 12 THR HG21 1 1
8 28434 1 1 12 THR HG22 H 10.728 -8.016 27.284 1.00 . A A . 12 THR HG22 1 1
8 28435 1 1 12 THR HG23 H 10.831 -9.583 26.482 1.00 . A A . 12 THR HG23 1 1
8 28436 1 1 12 THR N N 12.231 -6.051 23.939 1.00 . A A . 12 THR N 1 1
8 28437 1 1 12 THR O O 13.071 -5.075 26.355 1.00 . A A . 12 THR O 1 1
8 28438 1 1 12 THR OG1 O 11.632 -8.670 24.128 1.00 . A A . 12 THR OG1 1 1
8 28439 1 1 13 GLY C C 12.543 -6.005 29.471 1.00 . A A . 13 GLY C 1 1
8 28440 1 1 13 GLY CA C 11.579 -5.126 28.694 1.00 . A A . 13 GLY CA 1 1
8 28441 1 1 13 GLY H H 10.316 -6.158 27.355 1.00 . A A . 13 GLY H 1 1
8 28442 1 1 13 GLY HA2 H 12.049 -4.171 28.503 1.00 . A A . 13 GLY HA2 1 1
8 28443 1 1 13 GLY HA3 H 10.693 -4.965 29.289 1.00 . A A . 13 GLY HA3 1 1
8 28444 1 1 13 GLY N N 11.192 -5.725 27.433 1.00 . A A . 13 GLY N 1 1
8 28445 1 1 13 GLY O O 12.151 -6.668 30.434 1.00 . A A . 13 GLY O 1 1
8 28446 1 1 14 GLY C C 15.188 -6.011 31.059 1.00 . A A . 14 GLY C 1 1
8 28447 1 1 14 GLY CA C 14.844 -6.737 29.764 1.00 . A A . 14 GLY CA 1 1
8 28448 1 1 14 GLY H H 14.002 -5.644 28.151 1.00 . A A . 14 GLY H 1 1
8 28449 1 1 14 GLY HA2 H 14.517 -7.739 30.000 1.00 . A A . 14 GLY HA2 1 1
8 28450 1 1 14 GLY HA3 H 15.732 -6.794 29.149 1.00 . A A . 14 GLY HA3 1 1
8 28451 1 1 14 GLY N N 13.795 -6.055 29.015 1.00 . A A . 14 GLY N 1 1
8 28452 1 1 14 GLY O O 14.316 -5.407 31.683 1.00 . A A . 14 GLY O 1 1
8 28453 1 1 15 ARG C C 16.704 -3.860 32.506 1.00 . A A . 15 ARG C 1 1
8 28454 1 1 15 ARG CA C 16.893 -5.364 32.676 1.00 . A A . 15 ARG CA 1 1
8 28455 1 1 15 ARG CB C 18.361 -5.677 32.990 1.00 . A A . 15 ARG CB 1 1
8 28456 1 1 15 ARG CD C 18.141 -5.091 35.446 1.00 . A A . 15 ARG CD 1 1
8 28457 1 1 15 ARG CG C 18.928 -4.870 34.159 1.00 . A A . 15 ARG CG 1 1
8 28458 1 1 15 ARG CZ C 17.261 -7.090 36.605 1.00 . A A . 15 ARG CZ 1 1
8 28459 1 1 15 ARG H H 17.101 -6.601 30.960 1.00 . A A . 15 ARG H 1 1
8 28460 1 1 15 ARG HA H 16.276 -5.703 33.498 1.00 . A A . 15 ARG HA 1 1
8 28461 1 1 15 ARG HB2 H 18.450 -6.728 33.230 1.00 . A A . 15 ARG HB2 1 1
8 28462 1 1 15 ARG HB3 H 18.960 -5.468 32.114 1.00 . A A . 15 ARG HB3 1 1
8 28463 1 1 15 ARG HD2 H 18.548 -4.449 36.215 1.00 . A A . 15 ARG HD2 1 1
8 28464 1 1 15 ARG HD3 H 17.106 -4.830 35.272 1.00 . A A . 15 ARG HD3 1 1
8 28465 1 1 15 ARG HE H 19.034 -6.979 35.688 1.00 . A A . 15 ARG HE 1 1
8 28466 1 1 15 ARG HG2 H 19.953 -5.168 34.324 1.00 . A A . 15 ARG HG2 1 1
8 28467 1 1 15 ARG HG3 H 18.899 -3.819 33.906 1.00 . A A . 15 ARG HG3 1 1
8 28468 1 1 15 ARG HH11 H 15.971 -5.523 36.564 1.00 . A A . 15 ARG HH11 1 1
8 28469 1 1 15 ARG HH12 H 15.416 -6.920 37.427 1.00 . A A . 15 ARG HH12 1 1
8 28470 1 1 15 ARG HH21 H 18.293 -8.823 36.786 1.00 . A A . 15 ARG HH21 1 1
8 28471 1 1 15 ARG HH22 H 16.723 -8.808 37.530 1.00 . A A . 15 ARG HH22 1 1
8 28472 1 1 15 ARG N N 16.453 -6.071 31.470 1.00 . A A . 15 ARG N 1 1
8 28473 1 1 15 ARG NE N 18.216 -6.479 35.903 1.00 . A A . 15 ARG NE 1 1
8 28474 1 1 15 ARG NH1 N 16.126 -6.463 36.886 1.00 . A A . 15 ARG NH1 1 1
8 28475 1 1 15 ARG NH2 N 17.439 -8.339 37.009 1.00 . A A . 15 ARG NH2 1 1
8 28476 1 1 15 ARG O O 16.098 -3.198 33.351 1.00 . A A . 15 ARG O 1 1
8 28477 1 1 16 ASP C C 16.477 -1.780 29.698 1.00 . A A . 16 ASP C 1 1
8 28478 1 1 16 ASP CA C 17.090 -1.911 31.094 1.00 . A A . 16 ASP CA 1 1
8 28479 1 1 16 ASP CB C 18.466 -1.233 31.170 1.00 . A A . 16 ASP CB 1 1
8 28480 1 1 16 ASP CG C 18.409 0.292 31.218 1.00 . A A . 16 ASP CG 1 1
8 28481 1 1 16 ASP H H 17.721 -3.906 30.791 1.00 . A A . 16 ASP H 1 1
8 28482 1 1 16 ASP HA H 16.423 -1.461 31.819 1.00 . A A . 16 ASP HA 1 1
8 28483 1 1 16 ASP HB2 H 18.973 -1.580 32.059 1.00 . A A . 16 ASP HB2 1 1
8 28484 1 1 16 ASP HB3 H 19.046 -1.525 30.304 1.00 . A A . 16 ASP HB3 1 1
8 28485 1 1 16 ASP N N 17.233 -3.329 31.409 1.00 . A A . 16 ASP N 1 1
8 28486 1 1 16 ASP O O 15.566 -0.981 29.478 1.00 . A A . 16 ASP O 1 1
8 28487 1 1 16 ASP OD1 O 19.000 0.884 32.157 1.00 . A A . 16 ASP OD1 1 1
8 28488 1 1 16 ASP OD2 O 17.823 0.905 30.305 1.00 . A A . 16 ASP OD2 1 1
8 28489 1 1 17 GLY C C 16.721 -4.040 26.760 1.00 . A A . 17 GLY C 1 1
8 28490 1 1 17 GLY CA C 16.224 -2.824 27.524 1.00 . A A . 17 GLY CA 1 1
8 28491 1 1 17 GLY H H 17.866 -2.988 28.863 1.00 . A A . 17 GLY H 1 1
8 28492 1 1 17 GLY HA2 H 15.178 -2.966 27.760 1.00 . A A . 17 GLY HA2 1 1
8 28493 1 1 17 GLY HA3 H 16.325 -1.952 26.896 1.00 . A A . 17 GLY HA3 1 1
8 28494 1 1 17 GLY N N 16.960 -2.604 28.759 1.00 . A A . 17 GLY N 1 1
8 28495 1 1 17 GLY O O 17.881 -4.428 26.889 1.00 . A A . 17 GLY O 1 1
8 28496 1 1 18 ARG C C 15.989 -5.359 23.646 1.00 . A A . 18 ARG C 1 1
8 28497 1 1 18 ARG CA C 16.207 -5.771 25.102 1.00 . A A . 18 ARG CA 1 1
8 28498 1 1 18 ARG CB C 15.346 -7.006 25.431 1.00 . A A . 18 ARG CB 1 1
8 28499 1 1 18 ARG CD C 16.938 -8.964 25.207 1.00 . A A . 18 ARG CD 1 1
8 28500 1 1 18 ARG CG C 15.706 -8.267 24.642 1.00 . A A . 18 ARG CG 1 1
8 28501 1 1 18 ARG CZ C 17.628 -10.055 27.326 1.00 . A A . 18 ARG CZ 1 1
8 28502 1 1 18 ARG H H 14.904 -4.345 25.981 1.00 . A A . 18 ARG H 1 1
8 28503 1 1 18 ARG HA H 17.251 -6.006 25.256 1.00 . A A . 18 ARG HA 1 1
8 28504 1 1 18 ARG HB2 H 15.449 -7.227 26.483 1.00 . A A . 18 ARG HB2 1 1
8 28505 1 1 18 ARG HB3 H 14.309 -6.766 25.230 1.00 . A A . 18 ARG HB3 1 1
8 28506 1 1 18 ARG HD2 H 17.189 -9.799 24.569 1.00 . A A . 18 ARG HD2 1 1
8 28507 1 1 18 ARG HD3 H 17.762 -8.262 25.221 1.00 . A A . 18 ARG HD3 1 1
8 28508 1 1 18 ARG HE H 15.802 -9.337 26.940 1.00 . A A . 18 ARG HE 1 1
8 28509 1 1 18 ARG HG2 H 14.872 -8.953 24.679 1.00 . A A . 18 ARG HG2 1 1
8 28510 1 1 18 ARG HG3 H 15.898 -7.993 23.613 1.00 . A A . 18 ARG HG3 1 1
8 28511 1 1 18 ARG HH11 H 19.102 -9.968 25.940 1.00 . A A . 18 ARG HH11 1 1
8 28512 1 1 18 ARG HH12 H 19.541 -10.712 27.446 1.00 . A A . 18 ARG HH12 1 1
8 28513 1 1 18 ARG HH21 H 16.377 -10.323 28.898 1.00 . A A . 18 ARG HH21 1 1
8 28514 1 1 18 ARG HH22 H 17.998 -10.912 29.125 1.00 . A A . 18 ARG HH22 1 1
8 28515 1 1 18 ARG N N 15.839 -4.654 25.976 1.00 . A A . 18 ARG N 1 1
8 28516 1 1 18 ARG NE N 16.707 -9.455 26.569 1.00 . A A . 18 ARG NE 1 1
8 28517 1 1 18 ARG NH1 N 18.856 -10.258 26.865 1.00 . A A . 18 ARG NH1 1 1
8 28518 1 1 18 ARG NH2 N 17.311 -10.462 28.548 1.00 . A A . 18 ARG NH2 1 1
8 28519 1 1 18 ARG O O 15.116 -4.545 23.367 1.00 . A A . 18 ARG O 1 1
8 28520 1 1 19 ALA C C 16.985 -6.864 20.475 1.00 . A A . 19 ALA C 1 1
8 28521 1 1 19 ALA CA C 16.616 -5.634 21.300 1.00 . A A . 19 ALA CA 1 1
8 28522 1 1 19 ALA CB C 17.464 -4.436 20.882 1.00 . A A . 19 ALA CB 1 1
8 28523 1 1 19 ALA H H 17.488 -6.525 23.014 1.00 . A A . 19 ALA H 1 1
8 28524 1 1 19 ALA HA H 15.575 -5.390 21.122 1.00 . A A . 19 ALA HA 1 1
8 28525 1 1 19 ALA HB1 H 18.509 -4.652 21.056 1.00 . A A . 19 ALA HB1 1 1
8 28526 1 1 19 ALA HB2 H 17.176 -3.570 21.461 1.00 . A A . 19 ALA HB2 1 1
8 28527 1 1 19 ALA HB3 H 17.309 -4.233 19.832 1.00 . A A . 19 ALA HB3 1 1
8 28528 1 1 19 ALA N N 16.779 -5.911 22.729 1.00 . A A . 19 ALA N 1 1
8 28529 1 1 19 ALA O O 18.092 -7.385 20.585 1.00 . A A . 19 ALA O 1 1
8 28530 1 1 20 THR C C 15.555 -8.396 17.507 1.00 . A A . 20 THR C 1 1
8 28531 1 1 20 THR CA C 16.247 -8.529 18.855 1.00 . A A . 20 THR CA 1 1
8 28532 1 1 20 THR CB C 15.678 -9.755 19.610 1.00 . A A . 20 THR CB 1 1
8 28533 1 1 20 THR CG2 C 15.858 -11.046 18.814 1.00 . A A . 20 THR CG2 1 1
8 28534 1 1 20 THR H H 15.205 -6.839 19.583 1.00 . A A . 20 THR H 1 1
8 28535 1 1 20 THR HA H 17.309 -8.685 18.687 1.00 . A A . 20 THR HA 1 1
8 28536 1 1 20 THR HB H 14.617 -9.592 19.773 1.00 . A A . 20 THR HB 1 1
8 28537 1 1 20 THR HG1 H 17.092 -9.292 20.912 1.00 . A A . 20 THR HG1 1 1
8 28538 1 1 20 THR HG21 H 16.910 -11.214 18.629 1.00 . A A . 20 THR HG21 1 1
8 28539 1 1 20 THR HG22 H 15.336 -10.966 17.872 1.00 . A A . 20 THR HG22 1 1
8 28540 1 1 20 THR HG23 H 15.455 -11.876 19.377 1.00 . A A . 20 THR HG23 1 1
8 28541 1 1 20 THR N N 16.058 -7.319 19.649 1.00 . A A . 20 THR N 1 1
8 28542 1 1 20 THR O O 14.330 -8.389 17.427 1.00 . A A . 20 THR O 1 1
8 28543 1 1 20 THR OG1 O 16.331 -9.882 20.885 1.00 . A A . 20 THR OG1 1 1
8 28544 1 1 21 SER C C 15.211 -9.580 14.773 1.00 . A A . 21 SER C 1 1
8 28545 1 1 21 SER CA C 15.780 -8.218 15.113 1.00 . A A . 21 SER CA 1 1
8 28546 1 1 21 SER CB C 16.820 -7.782 14.082 1.00 . A A . 21 SER CB 1 1
8 28547 1 1 21 SER H H 17.317 -8.345 16.562 1.00 . A A . 21 SER H 1 1
8 28548 1 1 21 SER HA H 14.975 -7.495 15.134 1.00 . A A . 21 SER HA 1 1
8 28549 1 1 21 SER HB2 H 17.261 -6.847 14.393 1.00 . A A . 21 SER HB2 1 1
8 28550 1 1 21 SER HB3 H 17.591 -8.535 14.009 1.00 . A A . 21 SER HB3 1 1
8 28551 1 1 21 SER HG H 15.459 -7.030 12.884 1.00 . A A . 21 SER HG 1 1
8 28552 1 1 21 SER N N 16.341 -8.297 16.445 1.00 . A A . 21 SER N 1 1
8 28553 1 1 21 SER O O 15.976 -10.549 14.605 1.00 . A A . 21 SER O 1 1
8 28554 1 1 21 SER OG O 16.229 -7.605 12.806 1.00 . A A . 21 SER OG 1 1
8 28555 1 1 22 HIS C C 13.367 -11.693 13.432 1.00 . A A . 22 HIS C 1 1
8 28556 1 1 22 HIS CA C 13.068 -10.840 14.654 1.00 . A A . 22 HIS CA 1 1
8 28557 1 1 22 HIS CB C 11.573 -10.480 14.716 1.00 . A A . 22 HIS CB 1 1
8 28558 1 1 22 HIS CD2 C 9.906 -12.335 13.962 1.00 . A A . 22 HIS CD2 1 1
8 28559 1 1 22 HIS CE1 C 9.531 -13.243 15.918 1.00 . A A . 22 HIS CE1 1 1
8 28560 1 1 22 HIS CG C 10.650 -11.659 14.873 1.00 . A A . 22 HIS CG 1 1
8 28561 1 1 22 HIS H H 13.401 -8.754 14.605 1.00 . A A . 22 HIS H 1 1
8 28562 1 1 22 HIS HA H 13.322 -11.409 15.535 1.00 . A A . 22 HIS HA 1 1
8 28563 1 1 22 HIS HB2 H 11.407 -9.821 15.555 1.00 . A A . 22 HIS HB2 1 1
8 28564 1 1 22 HIS HB3 H 11.298 -9.963 13.806 1.00 . A A . 22 HIS HB3 1 1
8 28565 1 1 22 HIS HD1 H 10.788 -12.005 16.953 1.00 . A A . 22 HIS HD1 1 1
8 28566 1 1 22 HIS HD2 H 9.863 -12.140 12.900 1.00 . A A . 22 HIS HD2 1 1
8 28567 1 1 22 HIS HE1 H 9.148 -13.888 16.696 1.00 . A A . 22 HIS HE1 1 1
8 28568 1 1 22 HIS HE2 H 8.449 -13.808 14.280 1.00 . A A . 22 HIS HE2 1 1
8 28569 1 1 22 HIS N N 13.872 -9.611 14.677 1.00 . A A . 22 HIS N 1 1
8 28570 1 1 22 HIS ND1 N 10.391 -12.257 16.089 1.00 . A A . 22 HIS ND1 1 1
8 28571 1 1 22 HIS NE2 N 9.218 -13.313 14.638 1.00 . A A . 22 HIS NE2 1 1
8 28572 1 1 22 HIS O O 12.939 -12.845 13.349 1.00 . A A . 22 HIS O 1 1
8 28573 1 1 23 ASP C C 15.821 -12.725 11.772 1.00 . A A . 23 ASP C 1 1
8 28574 1 1 23 ASP CA C 14.601 -11.910 11.351 1.00 . A A . 23 ASP CA 1 1
8 28575 1 1 23 ASP CB C 14.961 -10.990 10.177 1.00 . A A . 23 ASP CB 1 1
8 28576 1 1 23 ASP CG C 13.758 -10.260 9.599 1.00 . A A . 23 ASP CG 1 1
8 28577 1 1 23 ASP H H 14.354 -10.186 12.565 1.00 . A A . 23 ASP H 1 1
8 28578 1 1 23 ASP HA H 13.814 -12.589 11.047 1.00 . A A . 23 ASP HA 1 1
8 28579 1 1 23 ASP HB2 H 15.677 -10.256 10.516 1.00 . A A . 23 ASP HB2 1 1
8 28580 1 1 23 ASP HB3 H 15.412 -11.582 9.391 1.00 . A A . 23 ASP HB3 1 1
8 28581 1 1 23 ASP N N 14.120 -11.138 12.493 1.00 . A A . 23 ASP N 1 1
8 28582 1 1 23 ASP O O 16.548 -13.258 10.931 1.00 . A A . 23 ASP O 1 1
8 28583 1 1 23 ASP OD1 O 12.900 -10.915 8.971 1.00 . A A . 23 ASP OD1 1 1
8 28584 1 1 23 ASP OD2 O 13.675 -9.024 9.747 1.00 . A A . 23 ASP OD2 1 1
8 28585 1 1 24 GLN C C 18.475 -12.918 13.337 1.00 . A A . 24 GLN C 1 1
8 28586 1 1 24 GLN CA C 17.135 -13.548 13.688 1.00 . A A . 24 GLN CA 1 1
8 28587 1 1 24 GLN CB C 17.092 -15.021 13.249 1.00 . A A . 24 GLN CB 1 1
8 28588 1 1 24 GLN CD C 15.714 -15.756 15.241 1.00 . A A . 24 GLN CD 1 1
8 28589 1 1 24 GLN CG C 15.857 -15.773 13.729 1.00 . A A . 24 GLN CG 1 1
8 28590 1 1 24 GLN H H 15.447 -12.292 13.686 1.00 . A A . 24 GLN H 1 1
8 28591 1 1 24 GLN HA H 17.011 -13.502 14.761 1.00 . A A . 24 GLN HA 1 1
8 28592 1 1 24 GLN HB2 H 17.115 -15.063 12.170 1.00 . A A . 24 GLN HB2 1 1
8 28593 1 1 24 GLN HB3 H 17.967 -15.525 13.637 1.00 . A A . 24 GLN HB3 1 1
8 28594 1 1 24 GLN HE21 H 14.529 -14.165 15.148 1.00 . A A . 24 GLN HE21 1 1
8 28595 1 1 24 GLN HE22 H 14.858 -14.768 16.734 1.00 . A A . 24 GLN HE22 1 1
8 28596 1 1 24 GLN HG2 H 14.979 -15.318 13.292 1.00 . A A . 24 GLN HG2 1 1
8 28597 1 1 24 GLN HG3 H 15.926 -16.801 13.401 1.00 . A A . 24 GLN HG3 1 1
8 28598 1 1 24 GLN N N 16.039 -12.791 13.092 1.00 . A A . 24 GLN N 1 1
8 28599 1 1 24 GLN NE2 N 14.958 -14.801 15.758 1.00 . A A . 24 GLN NE2 1 1
8 28600 1 1 24 GLN O O 19.529 -13.522 13.537 1.00 . A A . 24 GLN O 1 1
8 28601 1 1 24 GLN OE1 O 16.265 -16.608 15.937 1.00 . A A . 24 GLN OE1 1 1
8 28602 1 1 25 LYS C C 20.208 -10.148 13.564 1.00 . A A . 25 LYS C 1 1
8 28603 1 1 25 LYS CA C 19.637 -10.996 12.427 1.00 . A A . 25 LYS CA 1 1
8 28604 1 1 25 LYS CB C 19.388 -10.138 11.169 1.00 . A A . 25 LYS CB 1 1
8 28605 1 1 25 LYS CD C 18.142 -8.193 10.102 1.00 . A A . 25 LYS CD 1 1
8 28606 1 1 25 LYS CE C 17.671 -9.011 8.902 1.00 . A A . 25 LYS CE 1 1
8 28607 1 1 25 LYS CG C 18.340 -9.049 11.356 1.00 . A A . 25 LYS CG 1 1
8 28608 1 1 25 LYS H H 17.565 -11.235 12.764 1.00 . A A . 25 LYS H 1 1
8 28609 1 1 25 LYS HA H 20.371 -11.752 12.179 1.00 . A A . 25 LYS HA 1 1
8 28610 1 1 25 LYS HB2 H 20.316 -9.667 10.880 1.00 . A A . 25 LYS HB2 1 1
8 28611 1 1 25 LYS HB3 H 19.062 -10.788 10.368 1.00 . A A . 25 LYS HB3 1 1
8 28612 1 1 25 LYS HD2 H 17.403 -7.434 10.313 1.00 . A A . 25 LYS HD2 1 1
8 28613 1 1 25 LYS HD3 H 19.082 -7.717 9.855 1.00 . A A . 25 LYS HD3 1 1
8 28614 1 1 25 LYS HE2 H 18.499 -9.595 8.529 1.00 . A A . 25 LYS HE2 1 1
8 28615 1 1 25 LYS HE3 H 16.878 -9.671 9.217 1.00 . A A . 25 LYS HE3 1 1
8 28616 1 1 25 LYS HG2 H 17.398 -9.515 11.608 1.00 . A A . 25 LYS HG2 1 1
8 28617 1 1 25 LYS HG3 H 18.649 -8.409 12.170 1.00 . A A . 25 LYS HG3 1 1
8 28618 1 1 25 LYS HZ1 H 17.914 -7.493 7.487 1.00 . A A . 25 LYS HZ1 1 1
8 28619 1 1 25 LYS HZ2 H 16.359 -7.578 8.143 1.00 . A A . 25 LYS HZ2 1 1
8 28620 1 1 25 LYS HZ3 H 16.855 -8.721 6.999 1.00 . A A . 25 LYS HZ3 1 1
8 28621 1 1 25 LYS N N 18.430 -11.686 12.843 1.00 . A A . 25 LYS N 1 1
8 28622 1 1 25 LYS NZ N 17.166 -8.140 7.806 1.00 . A A . 25 LYS NZ 1 1
8 28623 1 1 25 LYS O O 21.341 -9.678 13.459 1.00 . A A . 25 LYS O 1 1
8 28624 1 1 26 LEU C C 19.429 -9.772 17.098 1.00 . A A . 26 LEU C 1 1
8 28625 1 1 26 LEU CA C 20.013 -9.249 15.813 1.00 . A A . 26 LEU CA 1 1
8 28626 1 1 26 LEU CB C 19.794 -7.737 15.692 1.00 . A A . 26 LEU CB 1 1
8 28627 1 1 26 LEU CD1 C 21.729 -6.976 17.128 1.00 . A A . 26 LEU CD1 1 1
8 28628 1 1 26 LEU CD2 C 19.767 -5.453 16.725 1.00 . A A . 26 LEU CD2 1 1
8 28629 1 1 26 LEU CG C 20.222 -6.897 16.904 1.00 . A A . 26 LEU CG 1 1
8 28630 1 1 26 LEU H H 18.488 -10.215 14.675 1.00 . A A . 26 LEU H 1 1
8 28631 1 1 26 LEU HA H 21.071 -9.456 15.838 1.00 . A A . 26 LEU HA 1 1
8 28632 1 1 26 LEU HB2 H 20.341 -7.387 14.827 1.00 . A A . 26 LEU HB2 1 1
8 28633 1 1 26 LEU HB3 H 18.743 -7.564 15.521 1.00 . A A . 26 LEU HB3 1 1
8 28634 1 1 26 LEU HD11 H 22.014 -8.005 17.298 1.00 . A A . 26 LEU HD11 1 1
8 28635 1 1 26 LEU HD12 H 21.995 -6.387 17.994 1.00 . A A . 26 LEU HD12 1 1
8 28636 1 1 26 LEU HD13 H 22.249 -6.597 16.260 1.00 . A A . 26 LEU HD13 1 1
8 28637 1 1 26 LEU HD21 H 20.043 -4.875 17.594 1.00 . A A . 26 LEU HD21 1 1
8 28638 1 1 26 LEU HD22 H 18.692 -5.431 16.603 1.00 . A A . 26 LEU HD22 1 1
8 28639 1 1 26 LEU HD23 H 20.236 -5.032 15.846 1.00 . A A . 26 LEU HD23 1 1
8 28640 1 1 26 LEU HG H 19.738 -7.289 17.787 1.00 . A A . 26 LEU HG 1 1
8 28641 1 1 26 LEU N N 19.444 -9.937 14.653 1.00 . A A . 26 LEU N 1 1
8 28642 1 1 26 LEU O O 18.237 -10.038 17.183 1.00 . A A . 26 LEU O 1 1
8 28643 1 1 27 ASP C C 20.858 -9.891 20.463 1.00 . A A . 27 ASP C 1 1
8 28644 1 1 27 ASP CA C 19.920 -10.434 19.384 1.00 . A A . 27 ASP CA 1 1
8 28645 1 1 27 ASP CB C 19.919 -11.970 19.357 1.00 . A A . 27 ASP CB 1 1
8 28646 1 1 27 ASP CG C 21.227 -12.583 18.865 1.00 . A A . 27 ASP CG 1 1
8 28647 1 1 27 ASP H H 21.234 -9.674 17.934 1.00 . A A . 27 ASP H 1 1
8 28648 1 1 27 ASP HA H 18.916 -10.089 19.599 1.00 . A A . 27 ASP HA 1 1
8 28649 1 1 27 ASP HB2 H 19.733 -12.324 20.344 1.00 . A A . 27 ASP HB2 1 1
8 28650 1 1 27 ASP HB3 H 19.122 -12.306 18.708 1.00 . A A . 27 ASP HB3 1 1
8 28651 1 1 27 ASP N N 20.296 -9.916 18.088 1.00 . A A . 27 ASP N 1 1
8 28652 1 1 27 ASP O O 21.932 -10.439 20.715 1.00 . A A . 27 ASP O 1 1
8 28653 1 1 27 ASP OD1 O 21.458 -12.588 17.637 1.00 . A A . 27 ASP OD1 1 1
8 28654 1 1 27 ASP OD2 O 22.011 -13.099 19.696 1.00 . A A . 27 ASP OD2 1 1
8 28655 1 1 28 VAL C C 20.311 -7.457 23.142 1.00 . A A . 28 VAL C 1 1
8 28656 1 1 28 VAL CA C 21.226 -8.119 22.123 1.00 . A A . 28 VAL CA 1 1
8 28657 1 1 28 VAL CB C 22.215 -7.047 21.594 1.00 . A A . 28 VAL CB 1 1
8 28658 1 1 28 VAL CG1 C 23.455 -7.699 21.003 1.00 . A A . 28 VAL CG1 1 1
8 28659 1 1 28 VAL CG2 C 21.531 -6.129 20.581 1.00 . A A . 28 VAL CG2 1 1
8 28660 1 1 28 VAL H H 19.626 -8.352 20.763 1.00 . A A . 28 VAL H 1 1
8 28661 1 1 28 VAL HA H 21.799 -8.885 22.630 1.00 . A A . 28 VAL HA 1 1
8 28662 1 1 28 VAL HB H 22.533 -6.440 22.432 1.00 . A A . 28 VAL HB 1 1
8 28663 1 1 28 VAL HG11 H 23.923 -8.316 21.760 1.00 . A A . 28 VAL HG11 1 1
8 28664 1 1 28 VAL HG12 H 24.147 -6.935 20.683 1.00 . A A . 28 VAL HG12 1 1
8 28665 1 1 28 VAL HG13 H 23.177 -8.314 20.160 1.00 . A A . 28 VAL HG13 1 1
8 28666 1 1 28 VAL HG21 H 21.164 -6.716 19.751 1.00 . A A . 28 VAL HG21 1 1
8 28667 1 1 28 VAL HG22 H 22.238 -5.398 20.218 1.00 . A A . 28 VAL HG22 1 1
8 28668 1 1 28 VAL HG23 H 20.703 -5.622 21.055 1.00 . A A . 28 VAL HG23 1 1
8 28669 1 1 28 VAL N N 20.462 -8.766 21.056 1.00 . A A . 28 VAL N 1 1
8 28670 1 1 28 VAL O O 19.086 -7.483 23.024 1.00 . A A . 28 VAL O 1 1
8 28671 1 1 29 LYS C C 21.045 -4.910 25.549 1.00 . A A . 29 LYS C 1 1
8 28672 1 1 29 LYS CA C 20.241 -6.155 25.198 1.00 . A A . 29 LYS CA 1 1
8 28673 1 1 29 LYS CB C 20.031 -7.078 26.413 1.00 . A A . 29 LYS CB 1 1
8 28674 1 1 29 LYS CD C 21.676 -6.688 28.291 1.00 . A A . 29 LYS CD 1 1
8 28675 1 1 29 LYS CE C 21.903 -6.153 29.698 1.00 . A A . 29 LYS CE 1 1
8 28676 1 1 29 LYS CG C 20.257 -6.431 27.786 1.00 . A A . 29 LYS CG 1 1
8 28677 1 1 29 LYS H H 21.912 -6.936 24.198 1.00 . A A . 29 LYS H 1 1
8 28678 1 1 29 LYS HA H 19.276 -5.848 24.812 1.00 . A A . 29 LYS HA 1 1
8 28679 1 1 29 LYS HB2 H 19.018 -7.456 26.384 1.00 . A A . 29 LYS HB2 1 1
8 28680 1 1 29 LYS HB3 H 20.713 -7.918 26.313 1.00 . A A . 29 LYS HB3 1 1
8 28681 1 1 29 LYS HD2 H 21.856 -7.753 28.295 1.00 . A A . 29 LYS HD2 1 1
8 28682 1 1 29 LYS HD3 H 22.376 -6.210 27.618 1.00 . A A . 29 LYS HD3 1 1
8 28683 1 1 29 LYS HE2 H 21.881 -5.073 29.672 1.00 . A A . 29 LYS HE2 1 1
8 28684 1 1 29 LYS HE3 H 21.116 -6.514 30.346 1.00 . A A . 29 LYS HE3 1 1
8 28685 1 1 29 LYS HG2 H 20.097 -5.361 27.706 1.00 . A A . 29 LYS HG2 1 1
8 28686 1 1 29 LYS HG3 H 19.551 -6.849 28.491 1.00 . A A . 29 LYS HG3 1 1
8 28687 1 1 29 LYS HZ1 H 23.986 -6.290 29.607 1.00 . A A . 29 LYS HZ1 1 1
8 28688 1 1 29 LYS HZ2 H 23.238 -7.634 30.312 1.00 . A A . 29 LYS HZ2 1 1
8 28689 1 1 29 LYS HZ3 H 23.371 -6.195 31.183 1.00 . A A . 29 LYS HZ3 1 1
8 28690 1 1 29 LYS N N 20.934 -6.880 24.153 1.00 . A A . 29 LYS N 1 1
8 28691 1 1 29 LYS NZ N 23.216 -6.596 30.239 1.00 . A A . 29 LYS NZ 1 1
8 28692 1 1 29 LYS O O 22.276 -4.940 25.536 1.00 . A A . 29 LYS O 1 1
8 28693 1 1 30 LEU C C 20.584 -1.952 27.430 1.00 . A A . 30 LEU C 1 1
8 28694 1 1 30 LEU CA C 21.006 -2.547 26.090 1.00 . A A . 30 LEU CA 1 1
8 28695 1 1 30 LEU CB C 20.752 -1.559 24.925 1.00 . A A . 30 LEU CB 1 1
8 28696 1 1 30 LEU CD1 C 18.874 -2.644 23.587 1.00 . A A . 30 LEU CD1 1 1
8 28697 1 1 30 LEU CD2 C 18.321 -1.129 25.513 1.00 . A A . 30 LEU CD2 1 1
8 28698 1 1 30 LEU CG C 19.308 -1.418 24.389 1.00 . A A . 30 LEU CG 1 1
8 28699 1 1 30 LEU H H 19.380 -3.866 25.913 1.00 . A A . 30 LEU H 1 1
8 28700 1 1 30 LEU HA H 22.071 -2.738 26.140 1.00 . A A . 30 LEU HA 1 1
8 28701 1 1 30 LEU HB2 H 21.079 -0.580 25.248 1.00 . A A . 30 LEU HB2 1 1
8 28702 1 1 30 LEU HB3 H 21.383 -1.860 24.099 1.00 . A A . 30 LEU HB3 1 1
8 28703 1 1 30 LEU HD11 H 19.568 -2.809 22.776 1.00 . A A . 30 LEU HD11 1 1
8 28704 1 1 30 LEU HD12 H 17.886 -2.477 23.181 1.00 . A A . 30 LEU HD12 1 1
8 28705 1 1 30 LEU HD13 H 18.854 -3.514 24.224 1.00 . A A . 30 LEU HD13 1 1
8 28706 1 1 30 LEU HD21 H 18.306 -1.966 26.200 1.00 . A A . 30 LEU HD21 1 1
8 28707 1 1 30 LEU HD22 H 17.335 -0.982 25.102 1.00 . A A . 30 LEU HD22 1 1
8 28708 1 1 30 LEU HD23 H 18.628 -0.240 26.042 1.00 . A A . 30 LEU HD23 1 1
8 28709 1 1 30 LEU HG H 19.279 -0.579 23.717 1.00 . A A . 30 LEU HG 1 1
8 28710 1 1 30 LEU N N 20.355 -3.817 25.844 1.00 . A A . 30 LEU N 1 1
8 28711 1 1 30 LEU O O 19.699 -2.490 28.131 1.00 . A A . 30 LEU O 1 1
8 28712 1 1 31 SER C C 21.244 1.327 28.921 1.00 . A A . 31 SER C 1 1
8 28713 1 1 31 SER CA C 21.002 -0.174 29.035 1.00 . A A . 31 SER CA 1 1
8 28714 1 1 31 SER CB C 21.930 -0.772 30.103 1.00 . A A . 31 SER CB 1 1
8 28715 1 1 31 SER H H 21.835 -0.426 27.124 1.00 . A A . 31 SER H 1 1
8 28716 1 1 31 SER HA H 19.981 -0.342 29.326 1.00 . A A . 31 SER HA 1 1
8 28717 1 1 31 SER HB2 H 21.751 -1.834 30.173 1.00 . A A . 31 SER HB2 1 1
8 28718 1 1 31 SER HB3 H 22.958 -0.602 29.816 1.00 . A A . 31 SER HB3 1 1
8 28719 1 1 31 SER HG H 20.888 0.317 31.377 1.00 . A A . 31 SER HG 1 1
8 28720 1 1 31 SER N N 21.215 -0.832 27.765 1.00 . A A . 31 SER N 1 1
8 28721 1 1 31 SER O O 22.301 1.767 28.452 1.00 . A A . 31 SER O 1 1
8 28722 1 1 31 SER OG O 21.712 -0.191 31.382 1.00 . A A . 31 SER OG 1 1
8 28723 1 1 32 ALA C C 21.506 3.829 30.494 1.00 . A A . 32 ALA C 1 1
8 28724 1 1 32 ALA CA C 20.413 3.540 29.474 1.00 . A A . 32 ALA CA 1 1
8 28725 1 1 32 ALA CB C 19.094 4.187 29.891 1.00 . A A . 32 ALA CB 1 1
8 28726 1 1 32 ALA H H 19.391 1.699 29.569 1.00 . A A . 32 ALA H 1 1
8 28727 1 1 32 ALA HA H 20.704 3.940 28.512 1.00 . A A . 32 ALA HA 1 1
8 28728 1 1 32 ALA HB1 H 18.338 3.981 29.146 1.00 . A A . 32 ALA HB1 1 1
8 28729 1 1 32 ALA HB2 H 19.227 5.256 29.979 1.00 . A A . 32 ALA HB2 1 1
8 28730 1 1 32 ALA HB3 H 18.778 3.786 30.843 1.00 . A A . 32 ALA HB3 1 1
8 28731 1 1 32 ALA N N 20.254 2.106 29.340 1.00 . A A . 32 ALA N 1 1
8 28732 1 1 32 ALA O O 21.625 3.117 31.496 1.00 . A A . 32 ALA O 1 1
8 28733 1 1 33 PRO C C 22.890 5.550 32.540 1.00 . A A . 33 PRO C 1 1
8 28734 1 1 33 PRO CA C 23.429 5.186 31.165 1.00 . A A . 33 PRO CA 1 1
8 28735 1 1 33 PRO CB C 24.119 6.383 30.494 1.00 . A A . 33 PRO CB 1 1
8 28736 1 1 33 PRO CD C 22.231 5.814 29.137 1.00 . A A . 33 PRO CD 1 1
8 28737 1 1 33 PRO CG C 23.087 6.967 29.589 1.00 . A A . 33 PRO CG 1 1
8 28738 1 1 33 PRO HA H 24.123 4.361 31.254 1.00 . A A . 33 PRO HA 1 1
8 28739 1 1 33 PRO HB2 H 24.434 7.094 31.246 1.00 . A A . 33 PRO HB2 1 1
8 28740 1 1 33 PRO HB3 H 24.980 6.040 29.937 1.00 . A A . 33 PRO HB3 1 1
8 28741 1 1 33 PRO HD2 H 21.209 6.135 28.991 1.00 . A A . 33 PRO HD2 1 1
8 28742 1 1 33 PRO HD3 H 22.625 5.379 28.229 1.00 . A A . 33 PRO HD3 1 1
8 28743 1 1 33 PRO HG2 H 22.490 7.687 30.131 1.00 . A A . 33 PRO HG2 1 1
8 28744 1 1 33 PRO HG3 H 23.563 7.439 28.739 1.00 . A A . 33 PRO HG3 1 1
8 28745 1 1 33 PRO N N 22.330 4.863 30.262 1.00 . A A . 33 PRO N 1 1
8 28746 1 1 33 PRO O O 22.498 6.692 32.778 1.00 . A A . 33 PRO O 1 1
8 28747 1 1 34 ARG C C 23.034 5.654 35.605 1.00 . A A . 34 ARG C 1 1
8 28748 1 1 34 ARG CA C 22.190 4.737 34.724 1.00 . A A . 34 ARG CA 1 1
8 28749 1 1 34 ARG CB C 21.917 3.383 35.398 1.00 . A A . 34 ARG CB 1 1
8 28750 1 1 34 ARG CD C 21.173 3.935 37.767 1.00 . A A . 34 ARG CD 1 1
8 28751 1 1 34 ARG CG C 20.758 3.415 36.401 1.00 . A A . 34 ARG CG 1 1
8 28752 1 1 34 ARG CZ C 20.089 4.303 39.969 1.00 . A A . 34 ARG CZ 1 1
8 28753 1 1 34 ARG H H 23.193 3.680 33.190 1.00 . A A . 34 ARG H 1 1
8 28754 1 1 34 ARG HA H 21.238 5.227 34.549 1.00 . A A . 34 ARG HA 1 1
8 28755 1 1 34 ARG HB2 H 21.679 2.658 34.631 1.00 . A A . 34 ARG HB2 1 1
8 28756 1 1 34 ARG HB3 H 22.809 3.062 35.917 1.00 . A A . 34 ARG HB3 1 1
8 28757 1 1 34 ARG HD2 H 21.823 3.203 38.224 1.00 . A A . 34 ARG HD2 1 1
8 28758 1 1 34 ARG HD3 H 21.708 4.862 37.638 1.00 . A A . 34 ARG HD3 1 1
8 28759 1 1 34 ARG HE H 19.136 4.229 38.211 1.00 . A A . 34 ARG HE 1 1
8 28760 1 1 34 ARG HG2 H 19.978 4.055 36.012 1.00 . A A . 34 ARG HG2 1 1
8 28761 1 1 34 ARG HG3 H 20.369 2.411 36.512 1.00 . A A . 34 ARG HG3 1 1
8 28762 1 1 34 ARG HH11 H 22.102 4.079 40.068 1.00 . A A . 34 ARG HH11 1 1
8 28763 1 1 34 ARG HH12 H 21.304 4.341 41.590 1.00 . A A . 34 ARG HH12 1 1
8 28764 1 1 34 ARG HH21 H 18.098 4.581 40.225 1.00 . A A . 34 ARG HH21 1 1
8 28765 1 1 34 ARG HH22 H 19.047 4.612 41.676 1.00 . A A . 34 ARG HH22 1 1
8 28766 1 1 34 ARG N N 22.821 4.557 33.425 1.00 . A A . 34 ARG N 1 1
8 28767 1 1 34 ARG NE N 20.017 4.164 38.643 1.00 . A A . 34 ARG NE 1 1
8 28768 1 1 34 ARG NH1 N 21.258 4.232 40.591 1.00 . A A . 34 ARG NH1 1 1
8 28769 1 1 34 ARG NH2 N 18.990 4.515 40.676 1.00 . A A . 34 ARG NH2 1 1
8 28770 1 1 34 ARG O O 23.781 5.213 36.479 1.00 . A A . 34 ARG O 1 1
8 28771 1 1 35 GLU C C 22.553 9.125 36.239 1.00 . A A . 35 GLU C 1 1
8 28772 1 1 35 GLU CA C 23.555 7.998 36.063 1.00 . A A . 35 GLU CA 1 1
8 28773 1 1 35 GLU CB C 24.813 8.515 35.341 1.00 . A A . 35 GLU CB 1 1
8 28774 1 1 35 GLU CD C 27.309 8.243 34.947 1.00 . A A . 35 GLU CD 1 1
8 28775 1 1 35 GLU CG C 26.037 7.612 35.495 1.00 . A A . 35 GLU CG 1 1
8 28776 1 1 35 GLU H H 22.383 7.179 34.532 1.00 . A A . 35 GLU H 1 1
8 28777 1 1 35 GLU HA H 23.830 7.614 37.033 1.00 . A A . 35 GLU HA 1 1
8 28778 1 1 35 GLU HB2 H 24.592 8.604 34.286 1.00 . A A . 35 GLU HB2 1 1
8 28779 1 1 35 GLU HB3 H 25.061 9.494 35.727 1.00 . A A . 35 GLU HB3 1 1
8 28780 1 1 35 GLU HG2 H 26.184 7.403 36.545 1.00 . A A . 35 GLU HG2 1 1
8 28781 1 1 35 GLU HG3 H 25.851 6.686 34.968 1.00 . A A . 35 GLU HG3 1 1
8 28782 1 1 35 GLU N N 22.924 6.934 35.306 1.00 . A A . 35 GLU N 1 1
8 28783 1 1 35 GLU O O 22.502 9.779 37.280 1.00 . A A . 35 GLU O 1 1
8 28784 1 1 35 GLU OE1 O 27.585 9.415 35.278 1.00 . A A . 35 GLU OE1 1 1
8 28785 1 1 35 GLU OE2 O 28.053 7.567 34.205 1.00 . A A . 35 GLU OE2 1 1
8 28786 1 1 36 LEU C C 19.350 9.852 35.376 1.00 . A A . 36 LEU C 1 1
8 28787 1 1 36 LEU CA C 20.759 10.405 35.171 1.00 . A A . 36 LEU CA 1 1
8 28788 1 1 36 LEU CB C 20.863 11.171 33.837 1.00 . A A . 36 LEU CB 1 1
8 28789 1 1 36 LEU CD1 C 23.386 11.477 34.056 1.00 . A A . 36 LEU CD1 1 1
8 28790 1 1 36 LEU CD2 C 22.134 12.703 32.288 1.00 . A A . 36 LEU CD2 1 1
8 28791 1 1 36 LEU CG C 22.061 12.144 33.701 1.00 . A A . 36 LEU CG 1 1
8 28792 1 1 36 LEU H H 21.778 8.709 34.442 1.00 . A A . 36 LEU H 1 1
8 28793 1 1 36 LEU HA H 20.986 11.084 35.984 1.00 . A A . 36 LEU HA 1 1
8 28794 1 1 36 LEU HB2 H 20.927 10.444 33.039 1.00 . A A . 36 LEU HB2 1 1
8 28795 1 1 36 LEU HB3 H 19.953 11.739 33.704 1.00 . A A . 36 LEU HB3 1 1
8 28796 1 1 36 LEU HD11 H 24.192 12.188 33.934 1.00 . A A . 36 LEU HD11 1 1
8 28797 1 1 36 LEU HD12 H 23.554 10.631 33.406 1.00 . A A . 36 LEU HD12 1 1
8 28798 1 1 36 LEU HD13 H 23.359 11.142 35.082 1.00 . A A . 36 LEU HD13 1 1
8 28799 1 1 36 LEU HD21 H 22.229 11.888 31.583 1.00 . A A . 36 LEU HD21 1 1
8 28800 1 1 36 LEU HD22 H 22.995 13.350 32.202 1.00 . A A . 36 LEU HD22 1 1
8 28801 1 1 36 LEU HD23 H 21.238 13.265 32.072 1.00 . A A . 36 LEU HD23 1 1
8 28802 1 1 36 LEU HG H 21.918 12.975 34.377 1.00 . A A . 36 LEU HG 1 1
8 28803 1 1 36 LEU N N 21.734 9.321 35.206 1.00 . A A . 36 LEU N 1 1
8 28804 1 1 36 LEU O O 18.627 10.306 36.265 1.00 . A A . 36 LEU O 1 1
8 28805 1 1 37 GLY C C 17.485 6.964 33.914 1.00 . A A . 37 GLY C 1 1
8 28806 1 1 37 GLY CA C 17.659 8.241 34.725 1.00 . A A . 37 GLY CA 1 1
8 28807 1 1 37 GLY H H 19.568 8.554 33.854 1.00 . A A . 37 GLY H 1 1
8 28808 1 1 37 GLY HA2 H 17.506 8.006 35.769 1.00 . A A . 37 GLY HA2 1 1
8 28809 1 1 37 GLY HA3 H 16.905 8.953 34.418 1.00 . A A . 37 GLY HA3 1 1
8 28810 1 1 37 GLY N N 18.969 8.856 34.570 1.00 . A A . 37 GLY N 1 1
8 28811 1 1 37 GLY O O 16.627 6.903 33.031 1.00 . A A . 37 GLY O 1 1
8 28812 1 1 38 GLY C C 17.622 3.621 34.586 1.00 . A A . 38 GLY C 1 1
8 28813 1 1 38 GLY CA C 18.111 4.647 33.582 1.00 . A A . 38 GLY CA 1 1
8 28814 1 1 38 GLY H H 19.027 6.061 34.838 1.00 . A A . 38 GLY H 1 1
8 28815 1 1 38 GLY HA2 H 17.386 4.730 32.782 1.00 . A A . 38 GLY HA2 1 1
8 28816 1 1 38 GLY HA3 H 19.052 4.316 33.169 1.00 . A A . 38 GLY HA3 1 1
8 28817 1 1 38 GLY N N 18.297 5.942 34.201 1.00 . A A . 38 GLY N 1 1
8 28818 1 1 38 GLY O O 16.821 3.937 35.470 1.00 . A A . 38 GLY O 1 1
8 28819 1 1 39 ALA C C 18.900 0.513 35.902 1.00 . A A . 39 ALA C 1 1
8 28820 1 1 39 ALA CA C 17.711 1.289 35.326 1.00 . A A . 39 ALA CA 1 1
8 28821 1 1 39 ALA CB C 16.796 0.355 34.539 1.00 . A A . 39 ALA CB 1 1
8 28822 1 1 39 ALA H H 18.838 2.270 33.805 1.00 . A A . 39 ALA H 1 1
8 28823 1 1 39 ALA HA H 17.139 1.698 36.148 1.00 . A A . 39 ALA HA 1 1
8 28824 1 1 39 ALA HB1 H 16.445 -0.437 35.185 1.00 . A A . 39 ALA HB1 1 1
8 28825 1 1 39 ALA HB2 H 17.341 -0.073 33.710 1.00 . A A . 39 ALA HB2 1 1
8 28826 1 1 39 ALA HB3 H 15.950 0.912 34.162 1.00 . A A . 39 ALA HB3 1 1
8 28827 1 1 39 ALA N N 18.144 2.411 34.478 1.00 . A A . 39 ALA N 1 1
8 28828 1 1 39 ALA O O 18.775 -0.151 36.934 1.00 . A A . 39 ALA O 1 1
8 28829 1 1 40 GLY C C 21.492 -1.411 35.085 1.00 . A A . 40 GLY C 1 1
8 28830 1 1 40 GLY CA C 21.258 -0.056 35.728 1.00 . A A . 40 GLY CA 1 1
8 28831 1 1 40 GLY H H 20.096 1.144 34.431 1.00 . A A . 40 GLY H 1 1
8 28832 1 1 40 GLY HA2 H 22.107 0.578 35.519 1.00 . A A . 40 GLY HA2 1 1
8 28833 1 1 40 GLY HA3 H 21.183 -0.186 36.798 1.00 . A A . 40 GLY HA3 1 1
8 28834 1 1 40 GLY N N 20.055 0.610 35.246 1.00 . A A . 40 GLY N 1 1
8 28835 1 1 40 GLY O O 20.866 -2.401 35.468 1.00 . A A . 40 GLY O 1 1
8 28836 1 1 41 ALA C C 24.027 -2.465 32.600 1.00 . A A . 41 ALA C 1 1
8 28837 1 1 41 ALA CA C 22.799 -2.700 33.466 1.00 . A A . 41 ALA CA 1 1
8 28838 1 1 41 ALA CB C 21.669 -3.278 32.619 1.00 . A A . 41 ALA CB 1 1
8 28839 1 1 41 ALA H H 22.779 -0.613 33.779 1.00 . A A . 41 ALA H 1 1
8 28840 1 1 41 ALA HA H 23.044 -3.413 34.243 1.00 . A A . 41 ALA HA 1 1
8 28841 1 1 41 ALA HB1 H 21.434 -2.594 31.817 1.00 . A A . 41 ALA HB1 1 1
8 28842 1 1 41 ALA HB2 H 20.794 -3.421 33.236 1.00 . A A . 41 ALA HB2 1 1
8 28843 1 1 41 ALA HB3 H 21.978 -4.227 32.203 1.00 . A A . 41 ALA HB3 1 1
8 28844 1 1 41 ALA N N 22.387 -1.452 34.102 1.00 . A A . 41 ALA N 1 1
8 28845 1 1 41 ALA O O 24.417 -1.319 32.360 1.00 . A A . 41 ALA O 1 1
8 28846 1 1 42 GLU C C 25.182 -3.642 29.774 1.00 . A A . 42 GLU C 1 1
8 28847 1 1 42 GLU CA C 25.735 -3.449 31.184 1.00 . A A . 42 GLU CA 1 1
8 28848 1 1 42 GLU CB C 26.838 -4.467 31.496 1.00 . A A . 42 GLU CB 1 1
8 28849 1 1 42 GLU CD C 27.401 -6.888 31.954 1.00 . A A . 42 GLU CD 1 1
8 28850 1 1 42 GLU CG C 26.380 -5.909 31.404 1.00 . A A . 42 GLU CG 1 1
8 28851 1 1 42 GLU H H 24.361 -4.430 32.459 1.00 . A A . 42 GLU H 1 1
8 28852 1 1 42 GLU HA H 26.151 -2.451 31.257 1.00 . A A . 42 GLU HA 1 1
8 28853 1 1 42 GLU HB2 H 27.656 -4.324 30.802 1.00 . A A . 42 GLU HB2 1 1
8 28854 1 1 42 GLU HB3 H 27.199 -4.288 32.501 1.00 . A A . 42 GLU HB3 1 1
8 28855 1 1 42 GLU HG2 H 25.458 -6.003 31.952 1.00 . A A . 42 GLU HG2 1 1
8 28856 1 1 42 GLU HG3 H 26.197 -6.147 30.363 1.00 . A A . 42 GLU HG3 1 1
8 28857 1 1 42 GLU N N 24.644 -3.547 32.143 1.00 . A A . 42 GLU N 1 1
8 28858 1 1 42 GLU O O 24.888 -4.756 29.336 1.00 . A A . 42 GLU O 1 1
8 28859 1 1 42 GLU OE1 O 27.310 -7.237 33.146 1.00 . A A . 42 GLU OE1 1 1
8 28860 1 1 42 GLU OE2 O 28.303 -7.310 31.197 1.00 . A A . 42 GLU OE2 1 1
8 28861 1 1 43 GLY C C 24.832 -1.259 27.023 1.00 . A A . 43 GLY C 1 1
8 28862 1 1 43 GLY CA C 24.488 -2.542 27.744 1.00 . A A . 43 GLY CA 1 1
8 28863 1 1 43 GLY H H 25.110 -1.684 29.570 1.00 . A A . 43 GLY H 1 1
8 28864 1 1 43 GLY HA2 H 24.937 -3.373 27.217 1.00 . A A . 43 GLY HA2 1 1
8 28865 1 1 43 GLY HA3 H 23.414 -2.665 27.745 1.00 . A A . 43 GLY HA3 1 1
8 28866 1 1 43 GLY N N 24.961 -2.532 29.113 1.00 . A A . 43 GLY N 1 1
8 28867 1 1 43 GLY O O 25.623 -0.455 27.520 1.00 . A A . 43 GLY O 1 1
8 28868 1 1 44 THR C C 23.495 1.231 25.417 1.00 . A A . 44 THR C 1 1
8 28869 1 1 44 THR CA C 24.484 0.125 25.057 1.00 . A A . 44 THR CA 1 1
8 28870 1 1 44 THR CB C 24.397 -0.205 23.548 1.00 . A A . 44 THR CB 1 1
8 28871 1 1 44 THR CG2 C 25.604 -1.022 23.090 1.00 . A A . 44 THR CG2 1 1
8 28872 1 1 44 THR H H 23.571 -1.711 25.546 1.00 . A A . 44 THR H 1 1
8 28873 1 1 44 THR HA H 25.487 0.470 25.274 1.00 . A A . 44 THR HA 1 1
8 28874 1 1 44 THR HB H 24.378 0.721 22.989 1.00 . A A . 44 THR HB 1 1
8 28875 1 1 44 THR HG1 H 23.421 -1.792 22.895 1.00 . A A . 44 THR HG1 1 1
8 28876 1 1 44 THR HG21 H 26.510 -0.451 23.245 1.00 . A A . 44 THR HG21 1 1
8 28877 1 1 44 THR HG22 H 25.504 -1.258 22.041 1.00 . A A . 44 THR HG22 1 1
8 28878 1 1 44 THR HG23 H 25.657 -1.939 23.660 1.00 . A A . 44 THR HG23 1 1
8 28879 1 1 44 THR N N 24.227 -1.057 25.862 1.00 . A A . 44 THR N 1 1
8 28880 1 1 44 THR O O 22.349 0.955 25.774 1.00 . A A . 44 THR O 1 1
8 28881 1 1 44 THR OG1 O 23.197 -0.939 23.276 1.00 . A A . 44 THR OG1 1 1
8 28882 1 1 45 ASN C C 22.231 4.000 24.531 1.00 . A A . 45 ASN C 1 1
8 28883 1 1 45 ASN CA C 23.125 3.621 25.705 1.00 . A A . 45 ASN CA 1 1
8 28884 1 1 45 ASN CB C 24.020 4.802 26.104 1.00 . A A . 45 ASN CB 1 1
8 28885 1 1 45 ASN CG C 25.013 4.445 27.203 1.00 . A A . 45 ASN CG 1 1
8 28886 1 1 45 ASN H H 24.860 2.632 25.020 1.00 . A A . 45 ASN H 1 1
8 28887 1 1 45 ASN HA H 22.510 3.339 26.550 1.00 . A A . 45 ASN HA 1 1
8 28888 1 1 45 ASN HB2 H 24.575 5.132 25.237 1.00 . A A . 45 ASN HB2 1 1
8 28889 1 1 45 ASN HB3 H 23.398 5.613 26.456 1.00 . A A . 45 ASN HB3 1 1
8 28890 1 1 45 ASN HD21 H 23.723 3.164 28.027 1.00 . A A . 45 ASN HD21 1 1
8 28891 1 1 45 ASN HD22 H 25.253 3.312 28.818 1.00 . A A . 45 ASN HD22 1 1
8 28892 1 1 45 ASN N N 23.950 2.475 25.340 1.00 . A A . 45 ASN N 1 1
8 28893 1 1 45 ASN ND2 N 24.626 3.551 28.105 1.00 . A A . 45 ASN ND2 1 1
8 28894 1 1 45 ASN O O 22.729 4.197 23.431 1.00 . A A . 45 ASN O 1 1
8 28895 1 1 45 ASN OD1 O 26.127 4.966 27.237 1.00 . A A . 45 ASN OD1 1 1
8 28896 1 1 46 PRO C C 20.311 5.613 22.848 1.00 . A A . 46 PRO C 1 1
8 28897 1 1 46 PRO CA C 19.933 4.384 23.682 1.00 . A A . 46 PRO CA 1 1
8 28898 1 1 46 PRO CB C 18.611 4.619 24.442 1.00 . A A . 46 PRO CB 1 1
8 28899 1 1 46 PRO CD C 20.236 3.916 26.043 1.00 . A A . 46 PRO CD 1 1
8 28900 1 1 46 PRO CG C 18.991 4.739 25.883 1.00 . A A . 46 PRO CG 1 1
8 28901 1 1 46 PRO HA H 19.818 3.534 23.020 1.00 . A A . 46 PRO HA 1 1
8 28902 1 1 46 PRO HB2 H 18.138 5.524 24.085 1.00 . A A . 46 PRO HB2 1 1
8 28903 1 1 46 PRO HB3 H 17.950 3.780 24.280 1.00 . A A . 46 PRO HB3 1 1
8 28904 1 1 46 PRO HD2 H 20.844 4.299 26.851 1.00 . A A . 46 PRO HD2 1 1
8 28905 1 1 46 PRO HD3 H 19.989 2.878 26.212 1.00 . A A . 46 PRO HD3 1 1
8 28906 1 1 46 PRO HG2 H 19.189 5.773 26.128 1.00 . A A . 46 PRO HG2 1 1
8 28907 1 1 46 PRO HG3 H 18.200 4.349 26.507 1.00 . A A . 46 PRO HG3 1 1
8 28908 1 1 46 PRO N N 20.904 4.092 24.747 1.00 . A A . 46 PRO N 1 1
8 28909 1 1 46 PRO O O 20.235 5.588 21.615 1.00 . A A . 46 PRO O 1 1
8 28910 1 1 47 GLU C C 22.317 7.610 21.927 1.00 . A A . 47 GLU C 1 1
8 28911 1 1 47 GLU CA C 21.136 7.911 22.846 1.00 . A A . 47 GLU CA 1 1
8 28912 1 1 47 GLU CB C 21.540 9.005 23.858 1.00 . A A . 47 GLU CB 1 1
8 28913 1 1 47 GLU CD C 21.273 8.297 26.291 1.00 . A A . 47 GLU CD 1 1
8 28914 1 1 47 GLU CG C 20.670 9.067 25.117 1.00 . A A . 47 GLU CG 1 1
8 28915 1 1 47 GLU H H 20.770 6.638 24.500 1.00 . A A . 47 GLU H 1 1
8 28916 1 1 47 GLU HA H 20.303 8.260 22.249 1.00 . A A . 47 GLU HA 1 1
8 28917 1 1 47 GLU HB2 H 22.561 8.835 24.166 1.00 . A A . 47 GLU HB2 1 1
8 28918 1 1 47 GLU HB3 H 21.486 9.967 23.365 1.00 . A A . 47 GLU HB3 1 1
8 28919 1 1 47 GLU HG2 H 20.550 10.104 25.405 1.00 . A A . 47 GLU HG2 1 1
8 28920 1 1 47 GLU HG3 H 19.698 8.648 24.892 1.00 . A A . 47 GLU HG3 1 1
8 28921 1 1 47 GLU N N 20.729 6.682 23.523 1.00 . A A . 47 GLU N 1 1
8 28922 1 1 47 GLU O O 22.328 7.967 20.743 1.00 . A A . 47 GLU O 1 1
8 28923 1 1 47 GLU OE1 O 21.400 7.057 26.193 1.00 . A A . 47 GLU OE1 1 1
8 28924 1 1 47 GLU OE2 O 21.623 8.932 27.307 1.00 . A A . 47 GLU OE2 1 1
8 28925 1 1 48 GLN C C 24.208 5.532 20.689 1.00 . A A . 48 GLN C 1 1
8 28926 1 1 48 GLN CA C 24.510 6.557 21.780 1.00 . A A . 48 GLN CA 1 1
8 28927 1 1 48 GLN CB C 25.548 5.997 22.757 1.00 . A A . 48 GLN CB 1 1
8 28928 1 1 48 GLN CD C 27.413 7.120 21.471 1.00 . A A . 48 GLN CD 1 1
8 28929 1 1 48 GLN CG C 26.932 5.847 22.149 1.00 . A A . 48 GLN CG 1 1
8 28930 1 1 48 GLN H H 23.207 6.648 23.430 1.00 . A A . 48 GLN H 1 1
8 28931 1 1 48 GLN HA H 24.906 7.452 21.320 1.00 . A A . 48 GLN HA 1 1
8 28932 1 1 48 GLN HB2 H 25.618 6.652 23.613 1.00 . A A . 48 GLN HB2 1 1
8 28933 1 1 48 GLN HB3 H 25.220 5.022 23.093 1.00 . A A . 48 GLN HB3 1 1
8 28934 1 1 48 GLN HE21 H 26.573 6.569 19.759 1.00 . A A . 48 GLN HE21 1 1
8 28935 1 1 48 GLN HE22 H 27.406 8.085 19.738 1.00 . A A . 48 GLN HE22 1 1
8 28936 1 1 48 GLN HG2 H 27.625 5.592 22.936 1.00 . A A . 48 GLN HG2 1 1
8 28937 1 1 48 GLN HG3 H 26.911 5.052 21.422 1.00 . A A . 48 GLN HG3 1 1
8 28938 1 1 48 GLN N N 23.300 6.922 22.493 1.00 . A A . 48 GLN N 1 1
8 28939 1 1 48 GLN NE2 N 27.095 7.274 20.196 1.00 . A A . 48 GLN NE2 1 1
8 28940 1 1 48 GLN O O 24.888 5.482 19.665 1.00 . A A . 48 GLN O 1 1
8 28941 1 1 48 GLN OE1 O 28.047 7.961 22.086 1.00 . A A . 48 GLN OE1 1 1
8 28942 1 1 49 LEU C C 22.261 4.290 18.730 1.00 . A A . 49 LEU C 1 1
8 28943 1 1 49 LEU CA C 22.804 3.653 20.009 1.00 . A A . 49 LEU CA 1 1
8 28944 1 1 49 LEU CB C 21.761 2.738 20.691 1.00 . A A . 49 LEU CB 1 1
8 28945 1 1 49 LEU CD1 C 20.723 1.506 18.732 1.00 . A A . 49 LEU CD1 1 1
8 28946 1 1 49 LEU CD2 C 22.814 0.619 19.803 1.00 . A A . 49 LEU CD2 1 1
8 28947 1 1 49 LEU CG C 21.500 1.365 20.034 1.00 . A A . 49 LEU CG 1 1
8 28948 1 1 49 LEU H H 22.689 4.825 21.760 1.00 . A A . 49 LEU H 1 1
8 28949 1 1 49 LEU HA H 23.684 3.073 19.767 1.00 . A A . 49 LEU HA 1 1
8 28950 1 1 49 LEU HB2 H 22.090 2.563 21.706 1.00 . A A . 49 LEU HB2 1 1
8 28951 1 1 49 LEU HB3 H 20.822 3.274 20.734 1.00 . A A . 49 LEU HB3 1 1
8 28952 1 1 49 LEU HD11 H 19.806 2.045 18.917 1.00 . A A . 49 LEU HD11 1 1
8 28953 1 1 49 LEU HD12 H 20.489 0.525 18.343 1.00 . A A . 49 LEU HD12 1 1
8 28954 1 1 49 LEU HD13 H 21.318 2.045 18.009 1.00 . A A . 49 LEU HD13 1 1
8 28955 1 1 49 LEU HD21 H 23.316 0.471 20.748 1.00 . A A . 49 LEU HD21 1 1
8 28956 1 1 49 LEU HD22 H 23.449 1.197 19.145 1.00 . A A . 49 LEU HD22 1 1
8 28957 1 1 49 LEU HD23 H 22.609 -0.340 19.352 1.00 . A A . 49 LEU HD23 1 1
8 28958 1 1 49 LEU HG H 20.899 0.768 20.707 1.00 . A A . 49 LEU HG 1 1
8 28959 1 1 49 LEU N N 23.199 4.709 20.933 1.00 . A A . 49 LEU N 1 1
8 28960 1 1 49 LEU O O 22.643 3.907 17.623 1.00 . A A . 49 LEU O 1 1
8 28961 1 1 50 PHE C C 22.044 6.776 17.072 1.00 . A A . 50 PHE C 1 1
8 28962 1 1 50 PHE CA C 20.887 6.066 17.767 1.00 . A A . 50 PHE CA 1 1
8 28963 1 1 50 PHE CB C 19.848 7.093 18.240 1.00 . A A . 50 PHE CB 1 1
8 28964 1 1 50 PHE CD1 C 19.028 7.853 15.962 1.00 . A A . 50 PHE CD1 1 1
8 28965 1 1 50 PHE CD2 C 19.688 9.514 17.545 1.00 . A A . 50 PHE CD2 1 1
8 28966 1 1 50 PHE CE1 C 18.716 8.842 15.050 1.00 . A A . 50 PHE CE1 1 1
8 28967 1 1 50 PHE CE2 C 19.379 10.504 16.632 1.00 . A A . 50 PHE CE2 1 1
8 28968 1 1 50 PHE CG C 19.519 8.173 17.225 1.00 . A A . 50 PHE CG 1 1
8 28969 1 1 50 PHE CZ C 18.892 10.166 15.384 1.00 . A A . 50 PHE CZ 1 1
8 28970 1 1 50 PHE H H 21.072 5.490 19.801 1.00 . A A . 50 PHE H 1 1
8 28971 1 1 50 PHE HA H 20.422 5.385 17.067 1.00 . A A . 50 PHE HA 1 1
8 28972 1 1 50 PHE HB2 H 18.928 6.577 18.479 1.00 . A A . 50 PHE HB2 1 1
8 28973 1 1 50 PHE HB3 H 20.218 7.577 19.134 1.00 . A A . 50 PHE HB3 1 1
8 28974 1 1 50 PHE HD1 H 18.892 6.823 15.691 1.00 . A A . 50 PHE HD1 1 1
8 28975 1 1 50 PHE HD2 H 20.071 9.783 18.520 1.00 . A A . 50 PHE HD2 1 1
8 28976 1 1 50 PHE HE1 H 18.333 8.575 14.075 1.00 . A A . 50 PHE HE1 1 1
8 28977 1 1 50 PHE HE2 H 19.515 11.541 16.895 1.00 . A A . 50 PHE HE2 1 1
8 28978 1 1 50 PHE HZ H 18.646 10.939 14.671 1.00 . A A . 50 PHE HZ 1 1
8 28979 1 1 50 PHE N N 21.388 5.282 18.895 1.00 . A A . 50 PHE N 1 1
8 28980 1 1 50 PHE O O 22.182 6.707 15.852 1.00 . A A . 50 PHE O 1 1
8 28981 1 1 51 ALA C C 24.928 7.222 16.522 1.00 . A A . 51 ALA C 1 1
8 28982 1 1 51 ALA CA C 24.035 8.160 17.340 1.00 . A A . 51 ALA CA 1 1
8 28983 1 1 51 ALA CB C 24.819 8.792 18.486 1.00 . A A . 51 ALA CB 1 1
8 28984 1 1 51 ALA H H 22.689 7.485 18.829 1.00 . A A . 51 ALA H 1 1
8 28985 1 1 51 ALA HA H 23.682 8.956 16.696 1.00 . A A . 51 ALA HA 1 1
8 28986 1 1 51 ALA HB1 H 25.656 9.348 18.090 1.00 . A A . 51 ALA HB1 1 1
8 28987 1 1 51 ALA HB2 H 25.183 8.017 19.145 1.00 . A A . 51 ALA HB2 1 1
8 28988 1 1 51 ALA HB3 H 24.174 9.459 19.039 1.00 . A A . 51 ALA HB3 1 1
8 28989 1 1 51 ALA N N 22.872 7.453 17.863 1.00 . A A . 51 ALA N 1 1
8 28990 1 1 51 ALA O O 25.405 7.586 15.451 1.00 . A A . 51 ALA O 1 1
8 28991 1 1 52 ALA C C 25.330 4.496 15.095 1.00 . A A . 52 ALA C 1 1
8 28992 1 1 52 ALA CA C 25.981 5.020 16.370 1.00 . A A . 52 ALA CA 1 1
8 28993 1 1 52 ALA CB C 26.294 3.868 17.320 1.00 . A A . 52 ALA CB 1 1
8 28994 1 1 52 ALA H H 24.662 5.757 17.854 1.00 . A A . 52 ALA H 1 1
8 28995 1 1 52 ALA HA H 26.914 5.509 16.114 1.00 . A A . 52 ALA HA 1 1
8 28996 1 1 52 ALA HB1 H 25.383 3.340 17.561 1.00 . A A . 52 ALA HB1 1 1
8 28997 1 1 52 ALA HB2 H 26.733 4.257 18.226 1.00 . A A . 52 ALA HB2 1 1
8 28998 1 1 52 ALA HB3 H 26.989 3.188 16.848 1.00 . A A . 52 ALA HB3 1 1
8 28999 1 1 52 ALA N N 25.122 6.005 17.025 1.00 . A A . 52 ALA N 1 1
8 29000 1 1 52 ALA O O 25.961 4.449 14.036 1.00 . A A . 52 ALA O 1 1
8 29001 1 1 53 GLY C C 23.225 4.618 12.953 1.00 . A A . 53 GLY C 1 1
8 29002 1 1 53 GLY CA C 23.325 3.600 14.065 1.00 . A A . 53 GLY CA 1 1
8 29003 1 1 53 GLY H H 23.618 4.181 16.076 1.00 . A A . 53 GLY H 1 1
8 29004 1 1 53 GLY HA2 H 23.824 2.716 13.693 1.00 . A A . 53 GLY HA2 1 1
8 29005 1 1 53 GLY HA3 H 22.329 3.332 14.384 1.00 . A A . 53 GLY HA3 1 1
8 29006 1 1 53 GLY N N 24.061 4.112 15.206 1.00 . A A . 53 GLY N 1 1
8 29007 1 1 53 GLY O O 23.352 4.279 11.778 1.00 . A A . 53 GLY O 1 1
8 29008 1 1 54 TYR C C 24.315 7.276 11.813 1.00 . A A . 54 TYR C 1 1
8 29009 1 1 54 TYR CA C 22.928 6.969 12.382 1.00 . A A . 54 TYR CA 1 1
8 29010 1 1 54 TYR CB C 22.313 8.208 13.059 1.00 . A A . 54 TYR CB 1 1
8 29011 1 1 54 TYR CD1 C 22.300 9.403 10.808 1.00 . A A . 54 TYR CD1 1 1
8 29012 1 1 54 TYR CD2 C 22.207 10.723 12.794 1.00 . A A . 54 TYR CD2 1 1
8 29013 1 1 54 TYR CE1 C 22.275 10.549 10.041 1.00 . A A . 54 TYR CE1 1 1
8 29014 1 1 54 TYR CE2 C 22.175 11.871 12.031 1.00 . A A . 54 TYR CE2 1 1
8 29015 1 1 54 TYR CG C 22.270 9.465 12.201 1.00 . A A . 54 TYR CG 1 1
8 29016 1 1 54 TYR CZ C 22.214 11.776 10.657 1.00 . A A . 54 TYR CZ 1 1
8 29017 1 1 54 TYR H H 22.911 6.065 14.288 1.00 . A A . 54 TYR H 1 1
8 29018 1 1 54 TYR HA H 22.285 6.655 11.571 1.00 . A A . 54 TYR HA 1 1
8 29019 1 1 54 TYR HB2 H 21.296 7.979 13.344 1.00 . A A . 54 TYR HB2 1 1
8 29020 1 1 54 TYR HB3 H 22.882 8.436 13.950 1.00 . A A . 54 TYR HB3 1 1
8 29021 1 1 54 TYR HD1 H 22.347 8.438 10.324 1.00 . A A . 54 TYR HD1 1 1
8 29022 1 1 54 TYR HD2 H 22.178 10.796 13.872 1.00 . A A . 54 TYR HD2 1 1
8 29023 1 1 54 TYR HE1 H 22.303 10.482 8.961 1.00 . A A . 54 TYR HE1 1 1
8 29024 1 1 54 TYR HE2 H 22.120 12.836 12.513 1.00 . A A . 54 TYR HE2 1 1
8 29025 1 1 54 TYR HH H 21.738 12.717 9.062 1.00 . A A . 54 TYR HH 1 1
8 29026 1 1 54 TYR N N 23.012 5.872 13.334 1.00 . A A . 54 TYR N 1 1
8 29027 1 1 54 TYR O O 24.459 7.518 10.616 1.00 . A A . 54 TYR O 1 1
8 29028 1 1 54 TYR OH O 22.195 12.911 9.887 1.00 . A A . 54 TYR OH 1 1
8 29029 1 1 55 SER C C 27.092 6.460 11.151 1.00 . A A . 55 SER C 1 1
8 29030 1 1 55 SER CA C 26.704 7.484 12.226 1.00 . A A . 55 SER CA 1 1
8 29031 1 1 55 SER CB C 27.663 7.410 13.427 1.00 . A A . 55 SER CB 1 1
8 29032 1 1 55 SER H H 25.160 7.051 13.611 1.00 . A A . 55 SER H 1 1
8 29033 1 1 55 SER HA H 26.746 8.477 11.799 1.00 . A A . 55 SER HA 1 1
8 29034 1 1 55 SER HB2 H 27.272 8.009 14.234 1.00 . A A . 55 SER HB2 1 1
8 29035 1 1 55 SER HB3 H 27.748 6.383 13.752 1.00 . A A . 55 SER HB3 1 1
8 29036 1 1 55 SER HG H 29.334 7.335 12.406 1.00 . A A . 55 SER HG 1 1
8 29037 1 1 55 SER N N 25.333 7.242 12.664 1.00 . A A . 55 SER N 1 1
8 29038 1 1 55 SER O O 27.736 6.795 10.154 1.00 . A A . 55 SER O 1 1
8 29039 1 1 55 SER OG O 28.955 7.889 13.097 1.00 . A A . 55 SER OG 1 1
8 29040 1 1 56 ALA C C 25.998 4.271 9.187 1.00 . A A . 56 ALA C 1 1
8 29041 1 1 56 ALA CA C 26.915 4.139 10.403 1.00 . A A . 56 ALA CA 1 1
8 29042 1 1 56 ALA CB C 26.723 2.788 11.081 1.00 . A A . 56 ALA CB 1 1
8 29043 1 1 56 ALA H H 26.168 5.016 12.178 1.00 . A A . 56 ALA H 1 1
8 29044 1 1 56 ALA HA H 27.945 4.210 10.077 1.00 . A A . 56 ALA HA 1 1
8 29045 1 1 56 ALA HB1 H 25.695 2.687 11.403 1.00 . A A . 56 ALA HB1 1 1
8 29046 1 1 56 ALA HB2 H 27.374 2.722 11.943 1.00 . A A . 56 ALA HB2 1 1
8 29047 1 1 56 ALA HB3 H 26.964 1.995 10.388 1.00 . A A . 56 ALA HB3 1 1
8 29048 1 1 56 ALA N N 26.665 5.216 11.356 1.00 . A A . 56 ALA N 1 1
8 29049 1 1 56 ALA O O 26.424 4.070 8.047 1.00 . A A . 56 ALA O 1 1
8 29050 1 1 57 CYS C C 24.243 5.934 7.441 1.00 . A A . 57 CYS C 1 1
8 29051 1 1 57 CYS CA C 23.760 4.834 8.378 1.00 . A A . 57 CYS CA 1 1
8 29052 1 1 57 CYS CB C 22.391 5.206 8.970 1.00 . A A . 57 CYS CB 1 1
8 29053 1 1 57 CYS H H 24.458 4.732 10.372 1.00 . A A . 57 CYS H 1 1
8 29054 1 1 57 CYS HA H 23.664 3.914 7.819 1.00 . A A . 57 CYS HA 1 1
8 29055 1 1 57 CYS HB2 H 22.017 4.370 9.544 1.00 . A A . 57 CYS HB2 1 1
8 29056 1 1 57 CYS HB3 H 22.508 6.058 9.624 1.00 . A A . 57 CYS HB3 1 1
8 29057 1 1 57 CYS HG H 20.314 4.589 7.614 1.00 . A A . 57 CYS HG 1 1
8 29058 1 1 57 CYS N N 24.738 4.616 9.442 1.00 . A A . 57 CYS N 1 1
8 29059 1 1 57 CYS O O 24.054 5.857 6.231 1.00 . A A . 57 CYS O 1 1
8 29060 1 1 57 CYS SG S 21.134 5.625 7.737 1.00 . A A . 57 CYS SG 1 1
8 29061 1 1 58 PHE C C 26.394 7.605 6.198 1.00 . A A . 58 PHE C 1 1
8 29062 1 1 58 PHE CA C 25.400 8.077 7.256 1.00 . A A . 58 PHE CA 1 1
8 29063 1 1 58 PHE CB C 26.058 9.095 8.199 1.00 . A A . 58 PHE CB 1 1
8 29064 1 1 58 PHE CD1 C 27.443 10.945 7.186 1.00 . A A . 58 PHE CD1 1 1
8 29065 1 1 58 PHE CD2 C 25.088 11.264 7.412 1.00 . A A . 58 PHE CD2 1 1
8 29066 1 1 58 PHE CE1 C 27.561 12.200 6.620 1.00 . A A . 58 PHE CE1 1 1
8 29067 1 1 58 PHE CE2 C 25.199 12.516 6.849 1.00 . A A . 58 PHE CE2 1 1
8 29068 1 1 58 PHE CG C 26.205 10.462 7.588 1.00 . A A . 58 PHE CG 1 1
8 29069 1 1 58 PHE CZ C 26.437 12.988 6.452 1.00 . A A . 58 PHE CZ 1 1
8 29070 1 1 58 PHE H H 25.043 6.917 8.984 1.00 . A A . 58 PHE H 1 1
8 29071 1 1 58 PHE HA H 24.559 8.544 6.762 1.00 . A A . 58 PHE HA 1 1
8 29072 1 1 58 PHE HB2 H 25.456 9.191 9.091 1.00 . A A . 58 PHE HB2 1 1
8 29073 1 1 58 PHE HB3 H 27.043 8.741 8.474 1.00 . A A . 58 PHE HB3 1 1
8 29074 1 1 58 PHE HD1 H 28.321 10.329 7.318 1.00 . A A . 58 PHE HD1 1 1
8 29075 1 1 58 PHE HD2 H 24.118 10.899 7.722 1.00 . A A . 58 PHE HD2 1 1
8 29076 1 1 58 PHE HE1 H 28.529 12.566 6.311 1.00 . A A . 58 PHE HE1 1 1
8 29077 1 1 58 PHE HE2 H 24.316 13.126 6.721 1.00 . A A . 58 PHE HE2 1 1
8 29078 1 1 58 PHE HZ H 26.526 13.970 6.010 1.00 . A A . 58 PHE HZ 1 1
8 29079 1 1 58 PHE N N 24.896 6.940 8.016 1.00 . A A . 58 PHE N 1 1
8 29080 1 1 58 PHE O O 26.439 8.140 5.088 1.00 . A A . 58 PHE O 1 1
8 29081 1 1 59 LEU C C 27.370 5.330 4.469 1.00 . A A . 59 LEU C 1 1
8 29082 1 1 59 LEU CA C 28.126 5.986 5.620 1.00 . A A . 59 LEU CA 1 1
8 29083 1 1 59 LEU CB C 29.001 4.946 6.337 1.00 . A A . 59 LEU CB 1 1
8 29084 1 1 59 LEU CD1 C 30.611 4.365 8.193 1.00 . A A . 59 LEU CD1 1 1
8 29085 1 1 59 LEU CD2 C 30.934 6.479 6.870 1.00 . A A . 59 LEU CD2 1 1
8 29086 1 1 59 LEU CG C 29.910 5.500 7.449 1.00 . A A . 59 LEU CG 1 1
8 29087 1 1 59 LEU H H 27.127 6.245 7.469 1.00 . A A . 59 LEU H 1 1
8 29088 1 1 59 LEU HA H 28.758 6.771 5.227 1.00 . A A . 59 LEU HA 1 1
8 29089 1 1 59 LEU HB2 H 28.349 4.200 6.772 1.00 . A A . 59 LEU HB2 1 1
8 29090 1 1 59 LEU HB3 H 29.626 4.463 5.599 1.00 . A A . 59 LEU HB3 1 1
8 29091 1 1 59 LEU HD11 H 31.221 4.775 8.984 1.00 . A A . 59 LEU HD11 1 1
8 29092 1 1 59 LEU HD12 H 31.237 3.812 7.507 1.00 . A A . 59 LEU HD12 1 1
8 29093 1 1 59 LEU HD13 H 29.871 3.701 8.618 1.00 . A A . 59 LEU HD13 1 1
8 29094 1 1 59 LEU HD21 H 31.536 5.978 6.125 1.00 . A A . 59 LEU HD21 1 1
8 29095 1 1 59 LEU HD22 H 31.573 6.843 7.662 1.00 . A A . 59 LEU HD22 1 1
8 29096 1 1 59 LEU HD23 H 30.418 7.313 6.416 1.00 . A A . 59 LEU HD23 1 1
8 29097 1 1 59 LEU HG H 29.303 6.036 8.164 1.00 . A A . 59 LEU HG 1 1
8 29098 1 1 59 LEU N N 27.183 6.594 6.554 1.00 . A A . 59 LEU N 1 1
8 29099 1 1 59 LEU O O 27.720 5.504 3.302 1.00 . A A . 59 LEU O 1 1
8 29100 1 1 60 SER C C 24.740 4.910 2.951 1.00 . A A . 60 SER C 1 1
8 29101 1 1 60 SER CA C 25.495 3.898 3.822 1.00 . A A . 60 SER CA 1 1
8 29102 1 1 60 SER CB C 24.517 2.946 4.527 1.00 . A A . 60 SER CB 1 1
8 29103 1 1 60 SER H H 26.077 4.516 5.761 1.00 . A A . 60 SER H 1 1
8 29104 1 1 60 SER HA H 26.157 3.319 3.192 1.00 . A A . 60 SER HA 1 1
8 29105 1 1 60 SER HB2 H 25.048 2.374 5.273 1.00 . A A . 60 SER HB2 1 1
8 29106 1 1 60 SER HB3 H 23.738 3.523 5.005 1.00 . A A . 60 SER HB3 1 1
8 29107 1 1 60 SER HG H 24.532 1.329 3.418 1.00 . A A . 60 SER HG 1 1
8 29108 1 1 60 SER N N 26.314 4.593 4.812 1.00 . A A . 60 SER N 1 1
8 29109 1 1 60 SER O O 24.525 4.688 1.754 1.00 . A A . 60 SER O 1 1
8 29110 1 1 60 SER OG O 23.915 2.044 3.611 1.00 . A A . 60 SER OG 1 1
8 29111 1 1 61 ALA C C 24.637 7.714 1.803 1.00 . A A . 61 ALA C 1 1
8 29112 1 1 61 ALA CA C 23.692 7.111 2.835 1.00 . A A . 61 ALA CA 1 1
8 29113 1 1 61 ALA CB C 23.203 8.182 3.805 1.00 . A A . 61 ALA CB 1 1
8 29114 1 1 61 ALA H H 24.536 6.139 4.511 1.00 . A A . 61 ALA H 1 1
8 29115 1 1 61 ALA HA H 22.831 6.693 2.326 1.00 . A A . 61 ALA HA 1 1
8 29116 1 1 61 ALA HB1 H 24.049 8.616 4.320 1.00 . A A . 61 ALA HB1 1 1
8 29117 1 1 61 ALA HB2 H 22.533 7.736 4.527 1.00 . A A . 61 ALA HB2 1 1
8 29118 1 1 61 ALA HB3 H 22.681 8.954 3.258 1.00 . A A . 61 ALA HB3 1 1
8 29119 1 1 61 ALA N N 24.361 6.034 3.554 1.00 . A A . 61 ALA N 1 1
8 29120 1 1 61 ALA O O 24.291 7.833 0.630 1.00 . A A . 61 ALA O 1 1
8 29121 1 1 62 MET C C 27.266 7.567 0.308 1.00 . A A . 62 MET C 1 1
8 29122 1 1 62 MET CA C 26.867 8.609 1.350 1.00 . A A . 62 MET CA 1 1
8 29123 1 1 62 MET CB C 28.096 9.075 2.151 1.00 . A A . 62 MET CB 1 1
8 29124 1 1 62 MET CE C 27.871 11.591 0.229 1.00 . A A . 62 MET CE 1 1
8 29125 1 1 62 MET CG C 27.928 10.449 2.802 1.00 . A A . 62 MET CG 1 1
8 29126 1 1 62 MET H H 26.044 7.978 3.203 1.00 . A A . 62 MET H 1 1
8 29127 1 1 62 MET HA H 26.441 9.459 0.835 1.00 . A A . 62 MET HA 1 1
8 29128 1 1 62 MET HB2 H 28.298 8.353 2.930 1.00 . A A . 62 MET HB2 1 1
8 29129 1 1 62 MET HB3 H 28.950 9.119 1.488 1.00 . A A . 62 MET HB3 1 1
8 29130 1 1 62 MET HE1 H 28.215 12.368 -0.439 1.00 . A A . 62 MET HE1 1 1
8 29131 1 1 62 MET HE2 H 26.799 11.659 0.341 1.00 . A A . 62 MET HE2 1 1
8 29132 1 1 62 MET HE3 H 28.131 10.626 -0.183 1.00 . A A . 62 MET HE3 1 1
8 29133 1 1 62 MET HG2 H 26.875 10.652 2.926 1.00 . A A . 62 MET HG2 1 1
8 29134 1 1 62 MET HG3 H 28.403 10.433 3.772 1.00 . A A . 62 MET HG3 1 1
8 29135 1 1 62 MET N N 25.841 8.075 2.246 1.00 . A A . 62 MET N 1 1
8 29136 1 1 62 MET O O 27.605 7.908 -0.826 1.00 . A A . 62 MET O 1 1
8 29137 1 1 62 MET SD S 28.658 11.793 1.828 1.00 . A A . 62 MET SD 1 1
8 29138 1 1 63 LYS C C 26.464 5.228 -1.363 1.00 . A A . 63 LYS C 1 1
8 29139 1 1 63 LYS CA C 27.453 5.180 -0.200 1.00 . A A . 63 LYS CA 1 1
8 29140 1 1 63 LYS CB C 27.296 3.857 0.570 1.00 . A A . 63 LYS CB 1 1
8 29141 1 1 63 LYS CD C 26.717 1.402 0.453 1.00 . A A . 63 LYS CD 1 1
8 29142 1 1 63 LYS CE C 26.706 0.134 -0.396 1.00 . A A . 63 LYS CE 1 1
8 29143 1 1 63 LYS CG C 27.301 2.599 -0.300 1.00 . A A . 63 LYS CG 1 1
8 29144 1 1 63 LYS H H 27.006 6.107 1.645 1.00 . A A . 63 LYS H 1 1
8 29145 1 1 63 LYS HA H 28.461 5.258 -0.581 1.00 . A A . 63 LYS HA 1 1
8 29146 1 1 63 LYS HB2 H 28.106 3.774 1.281 1.00 . A A . 63 LYS HB2 1 1
8 29147 1 1 63 LYS HB3 H 26.363 3.886 1.113 1.00 . A A . 63 LYS HB3 1 1
8 29148 1 1 63 LYS HD2 H 27.311 1.220 1.337 1.00 . A A . 63 LYS HD2 1 1
8 29149 1 1 63 LYS HD3 H 25.702 1.635 0.745 1.00 . A A . 63 LYS HD3 1 1
8 29150 1 1 63 LYS HE2 H 26.154 -0.632 0.128 1.00 . A A . 63 LYS HE2 1 1
8 29151 1 1 63 LYS HE3 H 26.217 0.348 -1.337 1.00 . A A . 63 LYS HE3 1 1
8 29152 1 1 63 LYS HG2 H 26.707 2.780 -1.185 1.00 . A A . 63 LYS HG2 1 1
8 29153 1 1 63 LYS HG3 H 28.319 2.373 -0.588 1.00 . A A . 63 LYS HG3 1 1
8 29154 1 1 63 LYS HZ1 H 28.621 0.342 -1.203 1.00 . A A . 63 LYS HZ1 1 1
8 29155 1 1 63 LYS HZ2 H 28.041 -1.241 -1.221 1.00 . A A . 63 LYS HZ2 1 1
8 29156 1 1 63 LYS HZ3 H 28.574 -0.559 0.229 1.00 . A A . 63 LYS HZ3 1 1
8 29157 1 1 63 LYS N N 27.212 6.299 0.707 1.00 . A A . 63 LYS N 1 1
8 29158 1 1 63 LYS NZ N 28.079 -0.365 -0.668 1.00 . A A . 63 LYS NZ 1 1
8 29159 1 1 63 LYS O O 26.852 5.200 -2.533 1.00 . A A . 63 LYS O 1 1
8 29160 1 1 64 PHE C C 24.144 6.637 -2.832 1.00 . A A . 64 PHE C 1 1
8 29161 1 1 64 PHE CA C 24.121 5.337 -2.027 1.00 . A A . 64 PHE CA 1 1
8 29162 1 1 64 PHE CB C 22.749 5.143 -1.364 1.00 . A A . 64 PHE CB 1 1
8 29163 1 1 64 PHE CD1 C 21.518 4.214 -3.353 1.00 . A A . 64 PHE CD1 1 1
8 29164 1 1 64 PHE CD2 C 20.631 6.150 -2.275 1.00 . A A . 64 PHE CD2 1 1
8 29165 1 1 64 PHE CE1 C 20.482 4.244 -4.267 1.00 . A A . 64 PHE CE1 1 1
8 29166 1 1 64 PHE CE2 C 19.593 6.182 -3.184 1.00 . A A . 64 PHE CE2 1 1
8 29167 1 1 64 PHE CG C 21.606 5.167 -2.347 1.00 . A A . 64 PHE CG 1 1
8 29168 1 1 64 PHE CZ C 19.520 5.229 -4.183 1.00 . A A . 64 PHE CZ 1 1
8 29169 1 1 64 PHE H H 24.940 5.390 -0.074 1.00 . A A . 64 PHE H 1 1
8 29170 1 1 64 PHE HA H 24.302 4.510 -2.702 1.00 . A A . 64 PHE HA 1 1
8 29171 1 1 64 PHE HB2 H 22.733 4.190 -0.855 1.00 . A A . 64 PHE HB2 1 1
8 29172 1 1 64 PHE HB3 H 22.591 5.932 -0.641 1.00 . A A . 64 PHE HB3 1 1
8 29173 1 1 64 PHE HD1 H 22.271 3.440 -3.420 1.00 . A A . 64 PHE HD1 1 1
8 29174 1 1 64 PHE HD2 H 20.684 6.893 -1.494 1.00 . A A . 64 PHE HD2 1 1
8 29175 1 1 64 PHE HE1 H 20.423 3.497 -5.044 1.00 . A A . 64 PHE HE1 1 1
8 29176 1 1 64 PHE HE2 H 18.839 6.955 -3.117 1.00 . A A . 64 PHE HE2 1 1
8 29177 1 1 64 PHE HZ H 18.709 5.254 -4.897 1.00 . A A . 64 PHE HZ 1 1
8 29178 1 1 64 PHE N N 25.180 5.326 -1.026 1.00 . A A . 64 PHE N 1 1
8 29179 1 1 64 PHE O O 24.001 6.620 -4.057 1.00 . A A . 64 PHE O 1 1
8 29180 1 1 65 VAL C C 25.501 9.066 -3.850 1.00 . A A . 65 VAL C 1 1
8 29181 1 1 65 VAL CA C 24.399 9.062 -2.797 1.00 . A A . 65 VAL CA 1 1
8 29182 1 1 65 VAL CB C 24.646 10.214 -1.790 1.00 . A A . 65 VAL CB 1 1
8 29183 1 1 65 VAL CG1 C 24.954 11.513 -2.533 1.00 . A A . 65 VAL CG1 1 1
8 29184 1 1 65 VAL CG2 C 23.441 10.390 -0.863 1.00 . A A . 65 VAL CG2 1 1
8 29185 1 1 65 VAL H H 24.434 7.709 -1.170 1.00 . A A . 65 VAL H 1 1
8 29186 1 1 65 VAL HA H 23.448 9.236 -3.286 1.00 . A A . 65 VAL HA 1 1
8 29187 1 1 65 VAL HB H 25.506 9.960 -1.183 1.00 . A A . 65 VAL HB 1 1
8 29188 1 1 65 VAL HG11 H 24.112 11.782 -3.154 1.00 . A A . 65 VAL HG11 1 1
8 29189 1 1 65 VAL HG12 H 25.825 11.369 -3.158 1.00 . A A . 65 VAL HG12 1 1
8 29190 1 1 65 VAL HG13 H 25.146 12.304 -1.823 1.00 . A A . 65 VAL HG13 1 1
8 29191 1 1 65 VAL HG21 H 23.653 11.159 -0.135 1.00 . A A . 65 VAL HG21 1 1
8 29192 1 1 65 VAL HG22 H 23.238 9.460 -0.352 1.00 . A A . 65 VAL HG22 1 1
8 29193 1 1 65 VAL HG23 H 22.575 10.677 -1.445 1.00 . A A . 65 VAL HG23 1 1
8 29194 1 1 65 VAL N N 24.333 7.760 -2.142 1.00 . A A . 65 VAL N 1 1
8 29195 1 1 65 VAL O O 25.262 9.401 -5.012 1.00 . A A . 65 VAL O 1 1
8 29196 1 1 66 ALA C C 27.475 7.619 -5.498 1.00 . A A . 66 ALA C 1 1
8 29197 1 1 66 ALA CA C 27.825 8.567 -4.359 1.00 . A A . 66 ALA CA 1 1
8 29198 1 1 66 ALA CB C 29.075 8.093 -3.621 1.00 . A A . 66 ALA CB 1 1
8 29199 1 1 66 ALA H H 26.827 8.414 -2.500 1.00 . A A . 66 ALA H 1 1
8 29200 1 1 66 ALA HA H 28.017 9.554 -4.765 1.00 . A A . 66 ALA HA 1 1
8 29201 1 1 66 ALA HB1 H 28.905 7.104 -3.222 1.00 . A A . 66 ALA HB1 1 1
8 29202 1 1 66 ALA HB2 H 29.296 8.773 -2.811 1.00 . A A . 66 ALA HB2 1 1
8 29203 1 1 66 ALA HB3 H 29.911 8.066 -4.304 1.00 . A A . 66 ALA HB3 1 1
8 29204 1 1 66 ALA N N 26.700 8.665 -3.441 1.00 . A A . 66 ALA N 1 1
8 29205 1 1 66 ALA O O 27.835 7.847 -6.653 1.00 . A A . 66 ALA O 1 1
8 29206 1 1 67 GLY C C 25.388 6.096 -7.176 1.00 . A A . 67 GLY C 1 1
8 29207 1 1 67 GLY CA C 26.331 5.569 -6.112 1.00 . A A . 67 GLY CA 1 1
8 29208 1 1 67 GLY H H 26.372 6.542 -4.232 1.00 . A A . 67 GLY H 1 1
8 29209 1 1 67 GLY HA2 H 27.224 5.188 -6.588 1.00 . A A . 67 GLY HA2 1 1
8 29210 1 1 67 GLY HA3 H 25.845 4.761 -5.585 1.00 . A A . 67 GLY HA3 1 1
8 29211 1 1 67 GLY N N 26.707 6.593 -5.155 1.00 . A A . 67 GLY N 1 1
8 29212 1 1 67 GLY O O 25.420 5.648 -8.323 1.00 . A A . 67 GLY O 1 1
8 29213 1 1 68 GLN C C 24.211 8.908 -8.360 1.00 . A A . 68 GLN C 1 1
8 29214 1 1 68 GLN CA C 23.608 7.656 -7.745 1.00 . A A . 68 GLN CA 1 1
8 29215 1 1 68 GLN CB C 22.268 7.970 -7.057 1.00 . A A . 68 GLN CB 1 1
8 29216 1 1 68 GLN CD C 21.053 9.316 -5.267 1.00 . A A . 68 GLN CD 1 1
8 29217 1 1 68 GLN CG C 22.392 8.820 -5.796 1.00 . A A . 68 GLN CG 1 1
8 29218 1 1 68 GLN H H 24.627 7.438 -5.895 1.00 . A A . 68 GLN H 1 1
8 29219 1 1 68 GLN HA H 23.437 6.934 -8.535 1.00 . A A . 68 GLN HA 1 1
8 29220 1 1 68 GLN HB2 H 21.634 8.495 -7.758 1.00 . A A . 68 GLN HB2 1 1
8 29221 1 1 68 GLN HB3 H 21.791 7.037 -6.788 1.00 . A A . 68 GLN HB3 1 1
8 29222 1 1 68 GLN HE21 H 20.128 7.687 -5.931 1.00 . A A . 68 GLN HE21 1 1
8 29223 1 1 68 GLN HE22 H 19.130 8.844 -5.125 1.00 . A A . 68 GLN HE22 1 1
8 29224 1 1 68 GLN HG2 H 22.862 8.225 -5.027 1.00 . A A . 68 GLN HG2 1 1
8 29225 1 1 68 GLN HG3 H 23.020 9.671 -6.013 1.00 . A A . 68 GLN HG3 1 1
8 29226 1 1 68 GLN N N 24.564 7.073 -6.809 1.00 . A A . 68 GLN N 1 1
8 29227 1 1 68 GLN NE2 N 19.999 8.536 -5.461 1.00 . A A . 68 GLN NE2 1 1
8 29228 1 1 68 GLN O O 23.740 9.414 -9.378 1.00 . A A . 68 GLN O 1 1
8 29229 1 1 68 GLN OE1 O 20.967 10.394 -4.677 1.00 . A A . 68 GLN OE1 1 1
8 29230 1 1 69 ASN C C 27.207 10.077 -9.070 1.00 . A A . 69 ASN C 1 1
8 29231 1 1 69 ASN CA C 26.029 10.535 -8.221 1.00 . A A . 69 ASN CA 1 1
8 29232 1 1 69 ASN CB C 26.517 11.402 -7.050 1.00 . A A . 69 ASN CB 1 1
8 29233 1 1 69 ASN CG C 25.442 12.309 -6.466 1.00 . A A . 69 ASN CG 1 1
8 29234 1 1 69 ASN H H 25.574 8.951 -6.901 1.00 . A A . 69 ASN H 1 1
8 29235 1 1 69 ASN HA H 25.373 11.114 -8.847 1.00 . A A . 69 ASN HA 1 1
8 29236 1 1 69 ASN HB2 H 26.872 10.756 -6.260 1.00 . A A . 69 ASN HB2 1 1
8 29237 1 1 69 ASN HB3 H 27.333 12.013 -7.384 1.00 . A A . 69 ASN HB3 1 1
8 29238 1 1 69 ASN HD21 H 24.041 10.938 -6.781 1.00 . A A . 69 ASN HD21 1 1
8 29239 1 1 69 ASN HD22 H 23.501 12.412 -6.068 1.00 . A A . 69 ASN HD22 1 1
8 29240 1 1 69 ASN N N 25.278 9.388 -7.729 1.00 . A A . 69 ASN N 1 1
8 29241 1 1 69 ASN ND2 N 24.203 11.838 -6.435 1.00 . A A . 69 ASN ND2 1 1
8 29242 1 1 69 ASN O O 28.006 10.892 -9.543 1.00 . A A . 69 ASN O 1 1
8 29243 1 1 69 ASN OD1 O 25.730 13.424 -6.025 1.00 . A A . 69 ASN OD1 1 1
8 29244 1 1 70 LYS C C 29.705 8.425 -9.719 1.00 . A A . 70 LYS C 1 1
8 29245 1 1 70 LYS CA C 28.267 8.150 -10.163 1.00 . A A . 70 LYS CA 1 1
8 29246 1 1 70 LYS CB C 28.025 8.646 -11.606 1.00 . A A . 70 LYS CB 1 1
8 29247 1 1 70 LYS CD C 25.764 7.492 -11.378 1.00 . A A . 70 LYS CD 1 1
8 29248 1 1 70 LYS CE C 24.403 7.259 -12.027 1.00 . A A . 70 LYS CE 1 1
8 29249 1 1 70 LYS CG C 26.553 8.613 -12.055 1.00 . A A . 70 LYS CG 1 1
8 29250 1 1 70 LYS H H 26.728 8.174 -8.714 1.00 . A A . 70 LYS H 1 1
8 29251 1 1 70 LYS HA H 28.103 7.082 -10.131 1.00 . A A . 70 LYS HA 1 1
8 29252 1 1 70 LYS HB2 H 28.377 9.664 -11.687 1.00 . A A . 70 LYS HB2 1 1
8 29253 1 1 70 LYS HB3 H 28.598 8.027 -12.283 1.00 . A A . 70 LYS HB3 1 1
8 29254 1 1 70 LYS HD2 H 26.335 6.587 -11.427 1.00 . A A . 70 LYS HD2 1 1
8 29255 1 1 70 LYS HD3 H 25.612 7.755 -10.341 1.00 . A A . 70 LYS HD3 1 1
8 29256 1 1 70 LYS HE2 H 24.553 6.967 -13.056 1.00 . A A . 70 LYS HE2 1 1
8 29257 1 1 70 LYS HE3 H 23.900 6.461 -11.499 1.00 . A A . 70 LYS HE3 1 1
8 29258 1 1 70 LYS HG2 H 26.092 9.558 -11.808 1.00 . A A . 70 LYS HG2 1 1
8 29259 1 1 70 LYS HG3 H 26.520 8.468 -13.127 1.00 . A A . 70 LYS HG3 1 1
8 29260 1 1 70 LYS HZ1 H 22.613 8.268 -12.409 1.00 . A A . 70 LYS HZ1 1 1
8 29261 1 1 70 LYS HZ2 H 23.985 9.241 -12.541 1.00 . A A . 70 LYS HZ2 1 1
8 29262 1 1 70 LYS HZ3 H 23.409 8.800 -11.015 1.00 . A A . 70 LYS HZ3 1 1
8 29263 1 1 70 LYS N N 27.311 8.761 -9.240 1.00 . A A . 70 LYS N 1 1
8 29264 1 1 70 LYS NZ N 23.544 8.476 -11.994 1.00 . A A . 70 LYS NZ 1 1
8 29265 1 1 70 LYS O O 30.648 8.347 -10.509 1.00 . A A . 70 LYS O 1 1
8 29266 1 1 71 GLN C C 31.444 7.903 -6.767 1.00 . A A . 71 GLN C 1 1
8 29267 1 1 71 GLN CA C 31.155 8.962 -7.822 1.00 . A A . 71 GLN CA 1 1
8 29268 1 1 71 GLN CB C 31.183 10.357 -7.182 1.00 . A A . 71 GLN CB 1 1
8 29269 1 1 71 GLN CD C 30.277 11.639 -5.181 1.00 . A A . 71 GLN CD 1 1
8 29270 1 1 71 GLN CG C 29.997 10.617 -6.263 1.00 . A A . 71 GLN CG 1 1
8 29271 1 1 71 GLN H H 29.062 8.704 -7.858 1.00 . A A . 71 GLN H 1 1
8 29272 1 1 71 GLN HA H 31.911 8.906 -8.588 1.00 . A A . 71 GLN HA 1 1
8 29273 1 1 71 GLN HB2 H 32.093 10.463 -6.607 1.00 . A A . 71 GLN HB2 1 1
8 29274 1 1 71 GLN HB3 H 31.175 11.101 -7.966 1.00 . A A . 71 GLN HB3 1 1
8 29275 1 1 71 GLN HE21 H 30.683 10.178 -3.921 1.00 . A A . 71 GLN HE21 1 1
8 29276 1 1 71 GLN HE22 H 30.841 11.772 -3.283 1.00 . A A . 71 GLN HE22 1 1
8 29277 1 1 71 GLN HG2 H 29.171 10.967 -6.851 1.00 . A A . 71 GLN HG2 1 1
8 29278 1 1 71 GLN HG3 H 29.724 9.685 -5.797 1.00 . A A . 71 GLN HG3 1 1
8 29279 1 1 71 GLN N N 29.856 8.701 -8.431 1.00 . A A . 71 GLN N 1 1
8 29280 1 1 71 GLN NE2 N 30.634 11.149 -4.009 1.00 . A A . 71 GLN NE2 1 1
8 29281 1 1 71 GLN O O 30.548 7.164 -6.357 1.00 . A A . 71 GLN O 1 1
8 29282 1 1 71 GLN OE1 O 30.133 12.846 -5.382 1.00 . A A . 71 GLN OE1 1 1
8 29283 1 1 72 THR C C 33.806 7.657 -4.169 1.00 . A A . 72 THR C 1 1
8 29284 1 1 72 THR CA C 33.086 6.909 -5.280 1.00 . A A . 72 THR CA 1 1
8 29285 1 1 72 THR CB C 33.990 5.780 -5.823 1.00 . A A . 72 THR CB 1 1
8 29286 1 1 72 THR CG2 C 33.175 4.746 -6.594 1.00 . A A . 72 THR CG2 1 1
8 29287 1 1 72 THR H H 33.369 8.412 -6.734 1.00 . A A . 72 THR H 1 1
8 29288 1 1 72 THR HA H 32.189 6.460 -4.869 1.00 . A A . 72 THR HA 1 1
8 29289 1 1 72 THR HB H 34.465 5.286 -4.986 1.00 . A A . 72 THR HB 1 1
8 29290 1 1 72 THR HG1 H 35.849 6.343 -6.197 1.00 . A A . 72 THR HG1 1 1
8 29291 1 1 72 THR HG21 H 32.696 5.219 -7.440 1.00 . A A . 72 THR HG21 1 1
8 29292 1 1 72 THR HG22 H 32.422 4.324 -5.946 1.00 . A A . 72 THR HG22 1 1
8 29293 1 1 72 THR HG23 H 33.828 3.960 -6.946 1.00 . A A . 72 THR HG23 1 1
8 29294 1 1 72 THR N N 32.689 7.830 -6.333 1.00 . A A . 72 THR N 1 1
8 29295 1 1 72 THR O O 34.573 8.587 -4.428 1.00 . A A . 72 THR O 1 1
8 29296 1 1 72 THR OG1 O 35.009 6.330 -6.673 1.00 . A A . 72 THR OG1 1 1
8 29297 1 1 73 LEU C C 35.181 6.908 -1.169 1.00 . A A . 73 LEU C 1 1
8 29298 1 1 73 LEU CA C 34.159 7.871 -1.771 1.00 . A A . 73 LEU CA 1 1
8 29299 1 1 73 LEU CB C 33.076 8.245 -0.746 1.00 . A A . 73 LEU CB 1 1
8 29300 1 1 73 LEU CD1 C 30.913 9.438 -0.238 1.00 . A A . 73 LEU CD1 1 1
8 29301 1 1 73 LEU CD2 C 32.733 10.632 -1.493 1.00 . A A . 73 LEU CD2 1 1
8 29302 1 1 73 LEU CG C 32.054 9.285 -1.236 1.00 . A A . 73 LEU CG 1 1
8 29303 1 1 73 LEU H H 32.917 6.515 -2.802 1.00 . A A . 73 LEU H 1 1
8 29304 1 1 73 LEU HA H 34.668 8.771 -2.091 1.00 . A A . 73 LEU HA 1 1
8 29305 1 1 73 LEU HB2 H 32.539 7.346 -0.477 1.00 . A A . 73 LEU HB2 1 1
8 29306 1 1 73 LEU HB3 H 33.560 8.636 0.139 1.00 . A A . 73 LEU HB3 1 1
8 29307 1 1 73 LEU HD11 H 30.409 8.489 -0.119 1.00 . A A . 73 LEU HD11 1 1
8 29308 1 1 73 LEU HD12 H 30.209 10.171 -0.605 1.00 . A A . 73 LEU HD12 1 1
8 29309 1 1 73 LEU HD13 H 31.304 9.759 0.718 1.00 . A A . 73 LEU HD13 1 1
8 29310 1 1 73 LEU HD21 H 33.518 10.506 -2.225 1.00 . A A . 73 LEU HD21 1 1
8 29311 1 1 73 LEU HD22 H 33.156 11.006 -0.572 1.00 . A A . 73 LEU HD22 1 1
8 29312 1 1 73 LEU HD23 H 32.005 11.337 -1.866 1.00 . A A . 73 LEU HD23 1 1
8 29313 1 1 73 LEU HG H 31.629 8.945 -2.171 1.00 . A A . 73 LEU HG 1 1
8 29314 1 1 73 LEU N N 33.540 7.258 -2.935 1.00 . A A . 73 LEU N 1 1
8 29315 1 1 73 LEU O O 34.980 5.689 -1.203 1.00 . A A . 73 LEU O 1 1
8 29316 1 1 74 PRO C C 36.844 5.718 1.077 1.00 . A A . 74 PRO C 1 1
8 29317 1 1 74 PRO CA C 37.367 6.607 -0.051 1.00 . A A . 74 PRO CA 1 1
8 29318 1 1 74 PRO CB C 38.361 7.638 0.501 1.00 . A A . 74 PRO CB 1 1
8 29319 1 1 74 PRO CD C 36.637 8.872 -0.595 1.00 . A A . 74 PRO CD 1 1
8 29320 1 1 74 PRO CG C 38.112 8.872 -0.298 1.00 . A A . 74 PRO CG 1 1
8 29321 1 1 74 PRO HA H 37.854 5.992 -0.799 1.00 . A A . 74 PRO HA 1 1
8 29322 1 1 74 PRO HB2 H 38.167 7.801 1.553 1.00 . A A . 74 PRO HB2 1 1
8 29323 1 1 74 PRO HB3 H 39.371 7.281 0.372 1.00 . A A . 74 PRO HB3 1 1
8 29324 1 1 74 PRO HD2 H 36.090 9.367 0.195 1.00 . A A . 74 PRO HD2 1 1
8 29325 1 1 74 PRO HD3 H 36.441 9.347 -1.546 1.00 . A A . 74 PRO HD3 1 1
8 29326 1 1 74 PRO HG2 H 38.382 9.748 0.278 1.00 . A A . 74 PRO HG2 1 1
8 29327 1 1 74 PRO HG3 H 38.681 8.838 -1.218 1.00 . A A . 74 PRO HG3 1 1
8 29328 1 1 74 PRO N N 36.306 7.433 -0.645 1.00 . A A . 74 PRO N 1 1
8 29329 1 1 74 PRO O O 36.116 6.183 1.950 1.00 . A A . 74 PRO O 1 1
8 29330 1 1 75 ALA C C 37.607 3.708 3.385 1.00 . A A . 75 ALA C 1 1
8 29331 1 1 75 ALA CA C 36.823 3.494 2.094 1.00 . A A . 75 ALA CA 1 1
8 29332 1 1 75 ALA CB C 36.992 2.063 1.594 1.00 . A A . 75 ALA CB 1 1
8 29333 1 1 75 ALA H H 37.834 4.143 0.349 1.00 . A A . 75 ALA H 1 1
8 29334 1 1 75 ALA HA H 35.781 3.663 2.298 1.00 . A A . 75 ALA HA 1 1
8 29335 1 1 75 ALA HB1 H 36.640 1.370 2.346 1.00 . A A . 75 ALA HB1 1 1
8 29336 1 1 75 ALA HB2 H 38.037 1.873 1.393 1.00 . A A . 75 ALA HB2 1 1
8 29337 1 1 75 ALA HB3 H 36.422 1.927 0.685 1.00 . A A . 75 ALA HB3 1 1
8 29338 1 1 75 ALA N N 37.240 4.447 1.065 1.00 . A A . 75 ALA N 1 1
8 29339 1 1 75 ALA O O 37.391 3.024 4.386 1.00 . A A . 75 ALA O 1 1
8 29340 1 1 76 ASP C C 38.624 6.015 5.396 1.00 . A A . 76 ASP C 1 1
8 29341 1 1 76 ASP CA C 39.347 5.014 4.496 1.00 . A A . 76 ASP CA 1 1
8 29342 1 1 76 ASP CB C 40.672 5.592 3.990 1.00 . A A . 76 ASP CB 1 1
8 29343 1 1 76 ASP CG C 41.714 5.761 5.087 1.00 . A A . 76 ASP CG 1 1
8 29344 1 1 76 ASP H H 38.659 5.149 2.503 1.00 . A A . 76 ASP H 1 1
8 29345 1 1 76 ASP HA H 39.541 4.114 5.058 1.00 . A A . 76 ASP HA 1 1
8 29346 1 1 76 ASP HB2 H 41.066 4.925 3.237 1.00 . A A . 76 ASP HB2 1 1
8 29347 1 1 76 ASP HB3 H 40.486 6.557 3.538 1.00 . A A . 76 ASP HB3 1 1
8 29348 1 1 76 ASP N N 38.521 4.666 3.344 1.00 . A A . 76 ASP N 1 1
8 29349 1 1 76 ASP O O 39.155 6.464 6.411 1.00 . A A . 76 ASP O 1 1
8 29350 1 1 76 ASP OD1 O 42.212 4.736 5.603 1.00 . A A . 76 ASP OD1 1 1
8 29351 1 1 76 ASP OD2 O 42.065 6.916 5.420 1.00 . A A . 76 ASP OD2 1 1
8 29352 1 1 77 THR C C 36.008 6.800 7.018 1.00 . A A . 77 THR C 1 1
8 29353 1 1 77 THR CA C 36.603 7.344 5.716 1.00 . A A . 77 THR CA 1 1
8 29354 1 1 77 THR CB C 35.466 7.865 4.812 1.00 . A A . 77 THR CB 1 1
8 29355 1 1 77 THR CG2 C 34.532 6.735 4.384 1.00 . A A . 77 THR CG2 1 1
8 29356 1 1 77 THR H H 37.004 5.882 4.248 1.00 . A A . 77 THR H 1 1
8 29357 1 1 77 THR HA H 37.254 8.176 5.947 1.00 . A A . 77 THR HA 1 1
8 29358 1 1 77 THR HB H 35.919 8.298 3.927 1.00 . A A . 77 THR HB 1 1
8 29359 1 1 77 THR HG1 H 35.279 9.626 5.688 1.00 . A A . 77 THR HG1 1 1
8 29360 1 1 77 THR HG21 H 33.756 7.130 3.744 1.00 . A A . 77 THR HG21 1 1
8 29361 1 1 77 THR HG22 H 34.081 6.287 5.257 1.00 . A A . 77 THR HG22 1 1
8 29362 1 1 77 THR HG23 H 35.095 5.986 3.845 1.00 . A A . 77 THR HG23 1 1
8 29363 1 1 77 THR N N 37.395 6.340 5.019 1.00 . A A . 77 THR N 1 1
8 29364 1 1 77 THR O O 35.907 5.582 7.216 1.00 . A A . 77 THR O 1 1
8 29365 1 1 77 THR OG1 O 34.710 8.877 5.488 1.00 . A A . 77 THR OG1 1 1
8 29366 1 1 78 THR C C 34.145 8.520 9.685 1.00 . A A . 78 THR C 1 1
8 29367 1 1 78 THR CA C 35.021 7.368 9.184 1.00 . A A . 78 THR CA 1 1
8 29368 1 1 78 THR CB C 36.103 7.064 10.249 1.00 . A A . 78 THR CB 1 1
8 29369 1 1 78 THR CG2 C 35.482 6.582 11.557 1.00 . A A . 78 THR CG2 1 1
8 29370 1 1 78 THR H H 35.731 8.666 7.680 1.00 . A A . 78 THR H 1 1
8 29371 1 1 78 THR HA H 34.408 6.485 9.048 1.00 . A A . 78 THR HA 1 1
8 29372 1 1 78 THR HB H 36.646 7.975 10.448 1.00 . A A . 78 THR HB 1 1
8 29373 1 1 78 THR HG1 H 36.692 5.707 8.934 1.00 . A A . 78 THR HG1 1 1
8 29374 1 1 78 THR HG21 H 34.921 5.677 11.378 1.00 . A A . 78 THR HG21 1 1
8 29375 1 1 78 THR HG22 H 34.822 7.343 11.948 1.00 . A A . 78 THR HG22 1 1
8 29376 1 1 78 THR HG23 H 36.264 6.381 12.275 1.00 . A A . 78 THR HG23 1 1
8 29377 1 1 78 THR N N 35.621 7.715 7.902 1.00 . A A . 78 THR N 1 1
8 29378 1 1 78 THR O O 34.419 9.687 9.410 1.00 . A A . 78 THR O 1 1
8 29379 1 1 78 THR OG1 O 37.020 6.070 9.765 1.00 . A A . 78 THR OG1 1 1
8 29380 1 1 79 VAL C C 32.101 8.863 12.526 1.00 . A A . 79 VAL C 1 1
8 29381 1 1 79 VAL CA C 32.216 9.167 11.036 1.00 . A A . 79 VAL CA 1 1
8 29382 1 1 79 VAL CB C 30.804 9.163 10.384 1.00 . A A . 79 VAL CB 1 1
8 29383 1 1 79 VAL CG1 C 29.877 10.173 11.063 1.00 . A A . 79 VAL CG1 1 1
8 29384 1 1 79 VAL CG2 C 30.900 9.452 8.886 1.00 . A A . 79 VAL CG2 1 1
8 29385 1 1 79 VAL H H 32.930 7.229 10.583 1.00 . A A . 79 VAL H 1 1
8 29386 1 1 79 VAL HA H 32.657 10.149 10.908 1.00 . A A . 79 VAL HA 1 1
8 29387 1 1 79 VAL HB H 30.375 8.177 10.510 1.00 . A A . 79 VAL HB 1 1
8 29388 1 1 79 VAL HG11 H 28.910 10.157 10.581 1.00 . A A . 79 VAL HG11 1 1
8 29389 1 1 79 VAL HG12 H 30.300 11.163 10.985 1.00 . A A . 79 VAL HG12 1 1
8 29390 1 1 79 VAL HG13 H 29.762 9.913 12.106 1.00 . A A . 79 VAL HG13 1 1
8 29391 1 1 79 VAL HG21 H 31.324 10.435 8.734 1.00 . A A . 79 VAL HG21 1 1
8 29392 1 1 79 VAL HG22 H 29.915 9.411 8.446 1.00 . A A . 79 VAL HG22 1 1
8 29393 1 1 79 VAL HG23 H 31.533 8.712 8.415 1.00 . A A . 79 VAL HG23 1 1
8 29394 1 1 79 VAL N N 33.102 8.180 10.424 1.00 . A A . 79 VAL N 1 1
8 29395 1 1 79 VAL O O 32.061 7.699 12.918 1.00 . A A . 79 VAL O 1 1
8 29396 1 1 80 THR C C 30.890 10.565 15.390 1.00 . A A . 80 THR C 1 1
8 29397 1 1 80 THR CA C 32.010 9.716 14.799 1.00 . A A . 80 THR CA 1 1
8 29398 1 1 80 THR CB C 33.354 10.073 15.472 1.00 . A A . 80 THR CB 1 1
8 29399 1 1 80 THR CG2 C 33.307 9.830 16.980 1.00 . A A . 80 THR CG2 1 1
8 29400 1 1 80 THR H H 32.128 10.807 12.993 1.00 . A A . 80 THR H 1 1
8 29401 1 1 80 THR HA H 31.801 8.671 14.999 1.00 . A A . 80 THR HA 1 1
8 29402 1 1 80 THR HB H 33.563 11.121 15.296 1.00 . A A . 80 THR HB 1 1
8 29403 1 1 80 THR HG1 H 34.013 8.618 14.313 1.00 . A A . 80 THR HG1 1 1
8 29404 1 1 80 THR HG21 H 34.260 10.090 17.418 1.00 . A A . 80 THR HG21 1 1
8 29405 1 1 80 THR HG22 H 33.097 8.787 17.171 1.00 . A A . 80 THR HG22 1 1
8 29406 1 1 80 THR HG23 H 32.530 10.438 17.420 1.00 . A A . 80 THR HG23 1 1
8 29407 1 1 80 THR N N 32.090 9.896 13.357 1.00 . A A . 80 THR N 1 1
8 29408 1 1 80 THR O O 30.935 11.795 15.335 1.00 . A A . 80 THR O 1 1
8 29409 1 1 80 THR OG1 O 34.403 9.284 14.890 1.00 . A A . 80 THR OG1 1 1
8 29410 1 1 81 ALA C C 29.027 10.660 18.088 1.00 . A A . 81 ALA C 1 1
8 29411 1 1 81 ALA CA C 28.772 10.578 16.585 1.00 . A A . 81 ALA CA 1 1
8 29412 1 1 81 ALA CB C 27.465 9.852 16.299 1.00 . A A . 81 ALA CB 1 1
8 29413 1 1 81 ALA H H 29.875 8.920 15.884 1.00 . A A . 81 ALA H 1 1
8 29414 1 1 81 ALA HA H 28.699 11.580 16.181 1.00 . A A . 81 ALA HA 1 1
8 29415 1 1 81 ALA HB1 H 26.648 10.372 16.778 1.00 . A A . 81 ALA HB1 1 1
8 29416 1 1 81 ALA HB2 H 27.521 8.843 16.678 1.00 . A A . 81 ALA HB2 1 1
8 29417 1 1 81 ALA HB3 H 27.294 9.825 15.231 1.00 . A A . 81 ALA HB3 1 1
8 29418 1 1 81 ALA N N 29.878 9.900 15.928 1.00 . A A . 81 ALA N 1 1
8 29419 1 1 81 ALA O O 28.914 9.662 18.806 1.00 . A A . 81 ALA O 1 1
8 29420 1 1 82 GLU C C 28.459 12.804 20.585 1.00 . A A . 82 GLU C 1 1
8 29421 1 1 82 GLU CA C 29.663 12.100 19.957 1.00 . A A . 82 GLU CA 1 1
8 29422 1 1 82 GLU CB C 30.936 12.951 20.090 1.00 . A A . 82 GLU CB 1 1
8 29423 1 1 82 GLU CD C 32.652 14.040 21.605 1.00 . A A . 82 GLU CD 1 1
8 29424 1 1 82 GLU CG C 31.321 13.306 21.523 1.00 . A A . 82 GLU CG 1 1
8 29425 1 1 82 GLU H H 29.489 12.592 17.907 1.00 . A A . 82 GLU H 1 1
8 29426 1 1 82 GLU HA H 29.815 11.149 20.453 1.00 . A A . 82 GLU HA 1 1
8 29427 1 1 82 GLU HB2 H 31.759 12.409 19.646 1.00 . A A . 82 GLU HB2 1 1
8 29428 1 1 82 GLU HB3 H 30.793 13.874 19.542 1.00 . A A . 82 GLU HB3 1 1
8 29429 1 1 82 GLU HG2 H 30.552 13.938 21.945 1.00 . A A . 82 GLU HG2 1 1
8 29430 1 1 82 GLU HG3 H 31.390 12.393 22.101 1.00 . A A . 82 GLU HG3 1 1
8 29431 1 1 82 GLU N N 29.396 11.849 18.544 1.00 . A A . 82 GLU N 1 1
8 29432 1 1 82 GLU O O 28.210 13.979 20.319 1.00 . A A . 82 GLU O 1 1
8 29433 1 1 82 GLU OE1 O 33.528 13.619 22.391 1.00 . A A . 82 GLU OE1 1 1
8 29434 1 1 82 GLU OE2 O 32.832 15.040 20.878 1.00 . A A . 82 GLU OE2 1 1
8 29435 1 1 83 VAL C C 26.544 12.946 23.412 1.00 . A A . 83 VAL C 1 1
8 29436 1 1 83 VAL CA C 26.440 12.584 21.930 1.00 . A A . 83 VAL CA 1 1
8 29437 1 1 83 VAL CB C 25.303 11.547 21.723 1.00 . A A . 83 VAL CB 1 1
8 29438 1 1 83 VAL CG1 C 25.619 10.231 22.432 1.00 . A A . 83 VAL CG1 1 1
8 29439 1 1 83 VAL CG2 C 23.957 12.107 22.185 1.00 . A A . 83 VAL CG2 1 1
8 29440 1 1 83 VAL H H 28.034 11.200 21.703 1.00 . A A . 83 VAL H 1 1
8 29441 1 1 83 VAL HA H 26.181 13.478 21.374 1.00 . A A . 83 VAL HA 1 1
8 29442 1 1 83 VAL HB H 25.231 11.342 20.662 1.00 . A A . 83 VAL HB 1 1
8 29443 1 1 83 VAL HG11 H 25.712 10.405 23.495 1.00 . A A . 83 VAL HG11 1 1
8 29444 1 1 83 VAL HG12 H 26.547 9.831 22.051 1.00 . A A . 83 VAL HG12 1 1
8 29445 1 1 83 VAL HG13 H 24.823 9.523 22.251 1.00 . A A . 83 VAL HG13 1 1
8 29446 1 1 83 VAL HG21 H 23.190 11.356 22.062 1.00 . A A . 83 VAL HG21 1 1
8 29447 1 1 83 VAL HG22 H 23.706 12.976 21.593 1.00 . A A . 83 VAL HG22 1 1
8 29448 1 1 83 VAL HG23 H 24.018 12.390 23.227 1.00 . A A . 83 VAL HG23 1 1
8 29449 1 1 83 VAL N N 27.712 12.083 21.411 1.00 . A A . 83 VAL N 1 1
8 29450 1 1 83 VAL O O 27.194 12.250 24.192 1.00 . A A . 83 VAL O 1 1
8 29451 1 1 84 GLY C C 24.455 14.902 25.552 1.00 . A A . 84 GLY C 1 1
8 29452 1 1 84 GLY CA C 25.853 14.471 25.165 1.00 . A A . 84 GLY CA 1 1
8 29453 1 1 84 GLY H H 25.471 14.605 23.099 1.00 . A A . 84 GLY H 1 1
8 29454 1 1 84 GLY HA2 H 26.157 13.649 25.801 1.00 . A A . 84 GLY HA2 1 1
8 29455 1 1 84 GLY HA3 H 26.529 15.300 25.313 1.00 . A A . 84 GLY HA3 1 1
8 29456 1 1 84 GLY N N 25.911 14.054 23.782 1.00 . A A . 84 GLY N 1 1
8 29457 1 1 84 GLY O O 23.653 15.269 24.691 1.00 . A A . 84 GLY O 1 1
8 29458 1 1 85 ILE C C 23.023 16.094 28.602 1.00 . A A . 85 ILE C 1 1
8 29459 1 1 85 ILE CA C 22.852 15.234 27.355 1.00 . A A . 85 ILE CA 1 1
8 29460 1 1 85 ILE CB C 21.984 13.973 27.653 1.00 . A A . 85 ILE CB 1 1
8 29461 1 1 85 ILE CD1 C 20.490 14.596 29.659 1.00 . A A . 85 ILE CD1 1 1
8 29462 1 1 85 ILE CG1 C 20.575 14.352 28.165 1.00 . A A . 85 ILE CG1 1 1
8 29463 1 1 85 ILE CG2 C 22.695 13.047 28.638 1.00 . A A . 85 ILE CG2 1 1
8 29464 1 1 85 ILE H H 24.851 14.566 27.472 1.00 . A A . 85 ILE H 1 1
8 29465 1 1 85 ILE HA H 22.351 15.819 26.593 1.00 . A A . 85 ILE HA 1 1
8 29466 1 1 85 ILE HB H 21.875 13.430 26.726 1.00 . A A . 85 ILE HB 1 1
8 29467 1 1 85 ILE HD11 H 21.184 15.374 29.939 1.00 . A A . 85 ILE HD11 1 1
8 29468 1 1 85 ILE HD12 H 20.739 13.686 30.184 1.00 . A A . 85 ILE HD12 1 1
8 29469 1 1 85 ILE HD13 H 19.486 14.898 29.916 1.00 . A A . 85 ILE HD13 1 1
8 29470 1 1 85 ILE HG12 H 20.251 15.255 27.671 1.00 . A A . 85 ILE HG12 1 1
8 29471 1 1 85 ILE HG13 H 19.888 13.553 27.923 1.00 . A A . 85 ILE HG13 1 1
8 29472 1 1 85 ILE HG21 H 23.641 12.731 28.222 1.00 . A A . 85 ILE HG21 1 1
8 29473 1 1 85 ILE HG22 H 22.079 12.181 28.830 1.00 . A A . 85 ILE HG22 1 1
8 29474 1 1 85 ILE HG23 H 22.871 13.574 29.567 1.00 . A A . 85 ILE HG23 1 1
8 29475 1 1 85 ILE N N 24.162 14.858 26.840 1.00 . A A . 85 ILE N 1 1
8 29476 1 1 85 ILE O O 23.802 15.748 29.498 1.00 . A A . 85 ILE O 1 1
8 29477 1 1 86 GLY C C 21.053 18.819 30.025 1.00 . A A . 86 GLY C 1 1
8 29478 1 1 86 GLY CA C 22.397 18.177 29.724 1.00 . A A . 86 GLY CA 1 1
8 29479 1 1 86 GLY H H 21.645 17.374 27.917 1.00 . A A . 86 GLY H 1 1
8 29480 1 1 86 GLY HA2 H 22.758 17.683 30.614 1.00 . A A . 86 GLY HA2 1 1
8 29481 1 1 86 GLY HA3 H 23.098 18.948 29.438 1.00 . A A . 86 GLY HA3 1 1
8 29482 1 1 86 GLY N N 22.290 17.207 28.642 1.00 . A A . 86 GLY N 1 1
8 29483 1 1 86 GLY O O 20.100 18.619 29.272 1.00 . A A . 86 GLY O 1 1
8 29484 1 1 87 PRO C C 19.366 21.467 30.732 1.00 . A A . 87 PRO C 1 1
8 29485 1 1 87 PRO CA C 19.666 20.195 31.527 1.00 . A A . 87 PRO CA 1 1
8 29486 1 1 87 PRO CB C 19.869 20.522 33.021 1.00 . A A . 87 PRO CB 1 1
8 29487 1 1 87 PRO CD C 22.007 19.959 32.043 1.00 . A A . 87 PRO CD 1 1
8 29488 1 1 87 PRO CG C 21.284 20.140 33.351 1.00 . A A . 87 PRO CG 1 1
8 29489 1 1 87 PRO HA H 18.844 19.501 31.416 1.00 . A A . 87 PRO HA 1 1
8 29490 1 1 87 PRO HB2 H 19.702 21.578 33.187 1.00 . A A . 87 PRO HB2 1 1
8 29491 1 1 87 PRO HB3 H 19.164 19.954 33.612 1.00 . A A . 87 PRO HB3 1 1
8 29492 1 1 87 PRO HD2 H 22.473 20.885 31.735 1.00 . A A . 87 PRO HD2 1 1
8 29493 1 1 87 PRO HD3 H 22.744 19.173 32.119 1.00 . A A . 87 PRO HD3 1 1
8 29494 1 1 87 PRO HG2 H 21.751 20.925 33.930 1.00 . A A . 87 PRO HG2 1 1
8 29495 1 1 87 PRO HG3 H 21.290 19.214 33.911 1.00 . A A . 87 PRO HG3 1 1
8 29496 1 1 87 PRO N N 20.930 19.584 31.125 1.00 . A A . 87 PRO N 1 1
8 29497 1 1 87 PRO O O 20.212 22.358 30.620 1.00 . A A . 87 PRO O 1 1
8 29498 1 1 88 ASN C C 17.241 23.764 30.505 1.00 . A A . 88 ASN C 1 1
8 29499 1 1 88 ASN CA C 17.712 22.740 29.482 1.00 . A A . 88 ASN CA 1 1
8 29500 1 1 88 ASN CB C 16.571 22.417 28.509 1.00 . A A . 88 ASN CB 1 1
8 29501 1 1 88 ASN CG C 16.120 23.631 27.708 1.00 . A A . 88 ASN CG 1 1
8 29502 1 1 88 ASN H H 17.571 20.763 30.223 1.00 . A A . 88 ASN H 1 1
8 29503 1 1 88 ASN HA H 18.547 23.149 28.929 1.00 . A A . 88 ASN HA 1 1
8 29504 1 1 88 ASN HB2 H 16.898 21.654 27.819 1.00 . A A . 88 ASN HB2 1 1
8 29505 1 1 88 ASN HB3 H 15.726 22.047 29.073 1.00 . A A . 88 ASN HB3 1 1
8 29506 1 1 88 ASN HD21 H 14.301 22.862 27.477 1.00 . A A . 88 ASN HD21 1 1
8 29507 1 1 88 ASN HD22 H 14.565 24.408 26.745 1.00 . A A . 88 ASN HD22 1 1
8 29508 1 1 88 ASN N N 18.167 21.538 30.169 1.00 . A A . 88 ASN N 1 1
8 29509 1 1 88 ASN ND2 N 14.871 23.634 27.268 1.00 . A A . 88 ASN ND2 1 1
8 29510 1 1 88 ASN O O 16.698 23.398 31.550 1.00 . A A . 88 ASN O 1 1
8 29511 1 1 88 ASN OD1 O 16.895 24.560 27.480 1.00 . A A . 88 ASN OD1 1 1
8 29512 1 1 89 GLU C C 15.559 26.164 31.386 1.00 . A A . 89 GLU C 1 1
8 29513 1 1 89 GLU CA C 17.065 26.133 31.092 1.00 . A A . 89 GLU CA 1 1
8 29514 1 1 89 GLU CB C 17.522 27.463 30.482 1.00 . A A . 89 GLU CB 1 1
8 29515 1 1 89 GLU CD C 17.532 28.931 28.414 1.00 . A A . 89 GLU CD 1 1
8 29516 1 1 89 GLU CG C 16.868 27.773 29.138 1.00 . A A . 89 GLU CG 1 1
8 29517 1 1 89 GLU H H 17.811 25.257 29.313 1.00 . A A . 89 GLU H 1 1
8 29518 1 1 89 GLU HA H 17.595 25.972 32.018 1.00 . A A . 89 GLU HA 1 1
8 29519 1 1 89 GLU HB2 H 17.285 28.265 31.169 1.00 . A A . 89 GLU HB2 1 1
8 29520 1 1 89 GLU HB3 H 18.592 27.431 30.339 1.00 . A A . 89 GLU HB3 1 1
8 29521 1 1 89 GLU HG2 H 16.927 26.893 28.512 1.00 . A A . 89 GLU HG2 1 1
8 29522 1 1 89 GLU HG3 H 15.828 28.020 29.306 1.00 . A A . 89 GLU HG3 1 1
8 29523 1 1 89 GLU N N 17.419 25.039 30.187 1.00 . A A . 89 GLU N 1 1
8 29524 1 1 89 GLU O O 15.094 26.914 32.248 1.00 . A A . 89 GLU O 1 1
8 29525 1 1 89 GLU OE1 O 17.369 30.087 28.855 1.00 . A A . 89 GLU OE1 1 1
8 29526 1 1 89 GLU OE2 O 18.227 28.688 27.403 1.00 . A A . 89 GLU OE2 1 1
8 29527 1 1 90 GLU C C 13.042 24.378 32.079 1.00 . A A . 90 GLU C 1 1
8 29528 1 1 90 GLU CA C 13.362 25.224 30.841 1.00 . A A . 90 GLU CA 1 1
8 29529 1 1 90 GLU CB C 12.744 24.585 29.594 1.00 . A A . 90 GLU CB 1 1
8 29530 1 1 90 GLU CD C 10.725 23.511 28.522 1.00 . A A . 90 GLU CD 1 1
8 29531 1 1 90 GLU CG C 11.284 24.193 29.756 1.00 . A A . 90 GLU CG 1 1
8 29532 1 1 90 GLU H H 15.233 24.843 29.936 1.00 . A A . 90 GLU H 1 1
8 29533 1 1 90 GLU HA H 12.947 26.213 30.975 1.00 . A A . 90 GLU HA 1 1
8 29534 1 1 90 GLU HB2 H 12.815 25.287 28.774 1.00 . A A . 90 GLU HB2 1 1
8 29535 1 1 90 GLU HB3 H 13.308 23.697 29.342 1.00 . A A . 90 GLU HB3 1 1
8 29536 1 1 90 GLU HG2 H 11.204 23.514 30.597 1.00 . A A . 90 GLU HG2 1 1
8 29537 1 1 90 GLU HG3 H 10.701 25.082 29.959 1.00 . A A . 90 GLU HG3 1 1
8 29538 1 1 90 GLU N N 14.806 25.357 30.648 1.00 . A A . 90 GLU N 1 1
8 29539 1 1 90 GLU O O 11.945 24.455 32.638 1.00 . A A . 90 GLU O 1 1
8 29540 1 1 90 GLU OE1 O 10.747 22.264 28.463 1.00 . A A . 90 GLU OE1 1 1
8 29541 1 1 90 GLU OE2 O 10.274 24.220 27.600 1.00 . A A . 90 GLU OE2 1 1
8 29542 1 1 91 GLY C C 13.627 21.230 33.133 1.00 . A A . 91 GLY C 1 1
8 29543 1 1 91 GLY CA C 13.806 22.658 33.610 1.00 . A A . 91 GLY CA 1 1
8 29544 1 1 91 GLY H H 14.876 23.605 32.050 1.00 . A A . 91 GLY H 1 1
8 29545 1 1 91 GLY HA2 H 14.668 22.703 34.263 1.00 . A A . 91 GLY HA2 1 1
8 29546 1 1 91 GLY HA3 H 12.929 22.956 34.167 1.00 . A A . 91 GLY HA3 1 1
8 29547 1 1 91 GLY N N 14.010 23.573 32.497 1.00 . A A . 91 GLY N 1 1
8 29548 1 1 91 GLY O O 13.037 20.395 33.823 1.00 . A A . 91 GLY O 1 1
8 29549 1 1 92 GLY C C 15.405 19.178 30.844 1.00 . A A . 92 GLY C 1 1
8 29550 1 1 92 GLY CA C 14.060 19.623 31.367 1.00 . A A . 92 GLY CA 1 1
8 29551 1 1 92 GLY H H 14.587 21.666 31.439 1.00 . A A . 92 GLY H 1 1
8 29552 1 1 92 GLY HA2 H 13.728 18.927 32.126 1.00 . A A . 92 GLY HA2 1 1
8 29553 1 1 92 GLY HA3 H 13.349 19.627 30.554 1.00 . A A . 92 GLY HA3 1 1
8 29554 1 1 92 GLY N N 14.138 20.955 31.937 1.00 . A A . 92 GLY N 1 1
8 29555 1 1 92 GLY O O 16.434 19.719 31.246 1.00 . A A . 92 GLY O 1 1
8 29556 1 1 93 PHE C C 16.829 18.236 27.938 1.00 . A A . 93 PHE C 1 1
8 29557 1 1 93 PHE CA C 16.656 17.717 29.360 1.00 . A A . 93 PHE CA 1 1
8 29558 1 1 93 PHE CB C 16.704 16.184 29.377 1.00 . A A . 93 PHE CB 1 1
8 29559 1 1 93 PHE CD1 C 15.755 14.807 31.262 1.00 . A A . 93 PHE CD1 1 1
8 29560 1 1 93 PHE CD2 C 17.872 15.866 31.583 1.00 . A A . 93 PHE CD2 1 1
8 29561 1 1 93 PHE CE1 C 15.823 14.282 32.537 1.00 . A A . 93 PHE CE1 1 1
8 29562 1 1 93 PHE CE2 C 17.944 15.342 32.859 1.00 . A A . 93 PHE CE2 1 1
8 29563 1 1 93 PHE CG C 16.777 15.605 30.767 1.00 . A A . 93 PHE CG 1 1
8 29564 1 1 93 PHE CZ C 16.917 14.549 33.337 1.00 . A A . 93 PHE CZ 1 1
8 29565 1 1 93 PHE H H 14.559 17.822 29.647 1.00 . A A . 93 PHE H 1 1
8 29566 1 1 93 PHE HA H 17.472 18.095 29.962 1.00 . A A . 93 PHE HA 1 1
8 29567 1 1 93 PHE HB2 H 15.818 15.794 28.897 1.00 . A A . 93 PHE HB2 1 1
8 29568 1 1 93 PHE HB3 H 17.577 15.849 28.832 1.00 . A A . 93 PHE HB3 1 1
8 29569 1 1 93 PHE HD1 H 14.899 14.594 30.638 1.00 . A A . 93 PHE HD1 1 1
8 29570 1 1 93 PHE HD2 H 18.677 16.488 31.209 1.00 . A A . 93 PHE HD2 1 1
8 29571 1 1 93 PHE HE1 H 15.019 13.663 32.909 1.00 . A A . 93 PHE HE1 1 1
8 29572 1 1 93 PHE HE2 H 18.801 15.554 33.483 1.00 . A A . 93 PHE HE2 1 1
8 29573 1 1 93 PHE HZ H 16.970 14.139 34.334 1.00 . A A . 93 PHE HZ 1 1
8 29574 1 1 93 PHE N N 15.410 18.209 29.941 1.00 . A A . 93 PHE N 1 1
8 29575 1 1 93 PHE O O 15.852 18.574 27.262 1.00 . A A . 93 PHE O 1 1
8 29576 1 1 94 ALA C C 19.580 17.937 25.628 1.00 . A A . 94 ALA C 1 1
8 29577 1 1 94 ALA CA C 18.424 18.764 26.170 1.00 . A A . 94 ALA CA 1 1
8 29578 1 1 94 ALA CB C 18.789 20.244 26.203 1.00 . A A . 94 ALA CB 1 1
8 29579 1 1 94 ALA H H 18.801 18.007 28.099 1.00 . A A . 94 ALA H 1 1
8 29580 1 1 94 ALA HA H 17.562 18.637 25.525 1.00 . A A . 94 ALA HA 1 1
8 29581 1 1 94 ALA HB1 H 19.002 20.588 25.200 1.00 . A A . 94 ALA HB1 1 1
8 29582 1 1 94 ALA HB2 H 19.662 20.388 26.824 1.00 . A A . 94 ALA HB2 1 1
8 29583 1 1 94 ALA HB3 H 17.963 20.810 26.610 1.00 . A A . 94 ALA HB3 1 1
8 29584 1 1 94 ALA N N 18.076 18.297 27.502 1.00 . A A . 94 ALA N 1 1
8 29585 1 1 94 ALA O O 20.488 17.564 26.378 1.00 . A A . 94 ALA O 1 1
8 29586 1 1 95 LEU C C 21.530 17.681 22.903 1.00 . A A . 95 LEU C 1 1
8 29587 1 1 95 LEU CA C 20.563 16.816 23.700 1.00 . A A . 95 LEU CA 1 1
8 29588 1 1 95 LEU CB C 19.924 15.750 22.787 1.00 . A A . 95 LEU CB 1 1
8 29589 1 1 95 LEU CD1 C 20.642 13.663 24.018 1.00 . A A . 95 LEU CD1 1 1
8 29590 1 1 95 LEU CD2 C 18.479 14.784 24.623 1.00 . A A . 95 LEU CD2 1 1
8 29591 1 1 95 LEU CG C 19.451 14.462 23.490 1.00 . A A . 95 LEU CG 1 1
8 29592 1 1 95 LEU H H 18.797 17.980 23.791 1.00 . A A . 95 LEU H 1 1
8 29593 1 1 95 LEU HA H 21.118 16.314 24.482 1.00 . A A . 95 LEU HA 1 1
8 29594 1 1 95 LEU HB2 H 19.074 16.197 22.289 1.00 . A A . 95 LEU HB2 1 1
8 29595 1 1 95 LEU HB3 H 20.649 15.471 22.031 1.00 . A A . 95 LEU HB3 1 1
8 29596 1 1 95 LEU HD11 H 21.314 13.437 23.202 1.00 . A A . 95 LEU HD11 1 1
8 29597 1 1 95 LEU HD12 H 20.292 12.740 24.458 1.00 . A A . 95 LEU HD12 1 1
8 29598 1 1 95 LEU HD13 H 21.166 14.241 24.766 1.00 . A A . 95 LEU HD13 1 1
8 29599 1 1 95 LEU HD21 H 17.635 15.333 24.230 1.00 . A A . 95 LEU HD21 1 1
8 29600 1 1 95 LEU HD22 H 18.982 15.384 25.371 1.00 . A A . 95 LEU HD22 1 1
8 29601 1 1 95 LEU HD23 H 18.131 13.865 25.074 1.00 . A A . 95 LEU HD23 1 1
8 29602 1 1 95 LEU HG H 18.932 13.842 22.772 1.00 . A A . 95 LEU HG 1 1
8 29603 1 1 95 LEU N N 19.535 17.634 24.337 1.00 . A A . 95 LEU N 1 1
8 29604 1 1 95 LEU O O 21.150 18.713 22.347 1.00 . A A . 95 LEU O 1 1
8 29605 1 1 96 ASP C C 24.611 16.821 21.360 1.00 . A A . 96 ASP C 1 1
8 29606 1 1 96 ASP CA C 23.828 17.896 22.089 1.00 . A A . 96 ASP CA 1 1
8 29607 1 1 96 ASP CB C 24.775 18.676 23.008 1.00 . A A . 96 ASP CB 1 1
8 29608 1 1 96 ASP CG C 25.815 19.501 22.253 1.00 . A A . 96 ASP CG 1 1
8 29609 1 1 96 ASP H H 23.007 16.448 23.390 1.00 . A A . 96 ASP H 1 1
8 29610 1 1 96 ASP HA H 23.372 18.567 21.373 1.00 . A A . 96 ASP HA 1 1
8 29611 1 1 96 ASP HB2 H 24.196 19.336 23.631 1.00 . A A . 96 ASP HB2 1 1
8 29612 1 1 96 ASP HB3 H 25.295 17.971 23.638 1.00 . A A . 96 ASP HB3 1 1
8 29613 1 1 96 ASP N N 22.779 17.246 22.870 1.00 . A A . 96 ASP N 1 1
8 29614 1 1 96 ASP O O 25.323 16.036 21.986 1.00 . A A . 96 ASP O 1 1
8 29615 1 1 96 ASP OD1 O 26.888 18.953 21.908 1.00 . A A . 96 ASP OD1 1 1
8 29616 1 1 96 ASP OD2 O 25.576 20.706 22.021 1.00 . A A . 96 ASP OD2 1 1
8 29617 1 1 97 VAL C C 26.220 16.318 18.379 1.00 . A A . 97 VAL C 1 1
8 29618 1 1 97 VAL CA C 25.134 15.726 19.267 1.00 . A A . 97 VAL CA 1 1
8 29619 1 1 97 VAL CB C 24.128 14.932 18.395 1.00 . A A . 97 VAL CB 1 1
8 29620 1 1 97 VAL CG1 C 24.829 13.791 17.652 1.00 . A A . 97 VAL CG1 1 1
8 29621 1 1 97 VAL CG2 C 22.974 14.399 19.243 1.00 . A A . 97 VAL CG2 1 1
8 29622 1 1 97 VAL H H 23.907 17.435 19.598 1.00 . A A . 97 VAL H 1 1
8 29623 1 1 97 VAL HA H 25.596 15.031 19.959 1.00 . A A . 97 VAL HA 1 1
8 29624 1 1 97 VAL HB H 23.718 15.608 17.655 1.00 . A A . 97 VAL HB 1 1
8 29625 1 1 97 VAL HG11 H 24.108 13.251 17.054 1.00 . A A . 97 VAL HG11 1 1
8 29626 1 1 97 VAL HG12 H 25.279 13.117 18.367 1.00 . A A . 97 VAL HG12 1 1
8 29627 1 1 97 VAL HG13 H 25.597 14.195 17.008 1.00 . A A . 97 VAL HG13 1 1
8 29628 1 1 97 VAL HG21 H 22.487 15.221 19.749 1.00 . A A . 97 VAL HG21 1 1
8 29629 1 1 97 VAL HG22 H 23.355 13.701 19.975 1.00 . A A . 97 VAL HG22 1 1
8 29630 1 1 97 VAL HG23 H 22.259 13.896 18.606 1.00 . A A . 97 VAL HG23 1 1
8 29631 1 1 97 VAL N N 24.470 16.765 20.049 1.00 . A A . 97 VAL N 1 1
8 29632 1 1 97 VAL O O 25.936 17.026 17.419 1.00 . A A . 97 VAL O 1 1
8 29633 1 1 98 GLU C C 28.833 15.389 16.819 1.00 . A A . 98 GLU C 1 1
8 29634 1 1 98 GLU CA C 28.610 16.429 17.921 1.00 . A A . 98 GLU CA 1 1
8 29635 1 1 98 GLU CB C 29.847 16.518 18.838 1.00 . A A . 98 GLU CB 1 1
8 29636 1 1 98 GLU CD C 30.938 18.727 18.181 1.00 . A A . 98 GLU CD 1 1
8 29637 1 1 98 GLU CG C 31.064 17.209 18.223 1.00 . A A . 98 GLU CG 1 1
8 29638 1 1 98 GLU H H 27.617 15.499 19.528 1.00 . A A . 98 GLU H 1 1
8 29639 1 1 98 GLU HA H 28.408 17.396 17.482 1.00 . A A . 98 GLU HA 1 1
8 29640 1 1 98 GLU HB2 H 29.573 17.059 19.731 1.00 . A A . 98 GLU HB2 1 1
8 29641 1 1 98 GLU HB3 H 30.139 15.515 19.121 1.00 . A A . 98 GLU HB3 1 1
8 29642 1 1 98 GLU HG2 H 31.936 16.957 18.809 1.00 . A A . 98 GLU HG2 1 1
8 29643 1 1 98 GLU HG3 H 31.196 16.844 17.213 1.00 . A A . 98 GLU HG3 1 1
8 29644 1 1 98 GLU N N 27.463 16.018 18.716 1.00 . A A . 98 GLU N 1 1
8 29645 1 1 98 GLU O O 29.417 14.332 17.069 1.00 . A A . 98 GLU O 1 1
8 29646 1 1 98 GLU OE1 O 30.194 19.296 19.009 1.00 . A A . 98 GLU OE1 1 1
8 29647 1 1 98 GLU OE2 O 31.614 19.361 17.344 1.00 . A A . 98 GLU OE2 1 1
8 29648 1 1 99 LEU C C 29.661 15.014 13.650 1.00 . A A . 99 LEU C 1 1
8 29649 1 1 99 LEU CA C 28.451 14.691 14.521 1.00 . A A . 99 LEU CA 1 1
8 29650 1 1 99 LEU CB C 27.167 14.654 13.683 1.00 . A A . 99 LEU CB 1 1
8 29651 1 1 99 LEU CD1 C 27.201 12.144 13.421 1.00 . A A . 99 LEU CD1 1 1
8 29652 1 1 99 LEU CD2 C 25.770 13.539 11.905 1.00 . A A . 99 LEU CD2 1 1
8 29653 1 1 99 LEU CG C 27.075 13.481 12.691 1.00 . A A . 99 LEU CG 1 1
8 29654 1 1 99 LEU H H 27.907 16.530 15.443 1.00 . A A . 99 LEU H 1 1
8 29655 1 1 99 LEU HA H 28.602 13.715 14.966 1.00 . A A . 99 LEU HA 1 1
8 29656 1 1 99 LEU HB2 H 26.322 14.597 14.358 1.00 . A A . 99 LEU HB2 1 1
8 29657 1 1 99 LEU HB3 H 27.097 15.577 13.124 1.00 . A A . 99 LEU HB3 1 1
8 29658 1 1 99 LEU HD11 H 27.136 11.333 12.708 1.00 . A A . 99 LEU HD11 1 1
8 29659 1 1 99 LEU HD12 H 26.402 12.048 14.145 1.00 . A A . 99 LEU HD12 1 1
8 29660 1 1 99 LEU HD13 H 28.152 12.098 13.931 1.00 . A A . 99 LEU HD13 1 1
8 29661 1 1 99 LEU HD21 H 25.711 14.478 11.372 1.00 . A A . 99 LEU HD21 1 1
8 29662 1 1 99 LEU HD22 H 24.933 13.458 12.583 1.00 . A A . 99 LEU HD22 1 1
8 29663 1 1 99 LEU HD23 H 25.740 12.724 11.197 1.00 . A A . 99 LEU HD23 1 1
8 29664 1 1 99 LEU HG H 27.893 13.550 11.985 1.00 . A A . 99 LEU HG 1 1
8 29665 1 1 99 LEU N N 28.342 15.661 15.609 1.00 . A A . 99 LEU N 1 1
8 29666 1 1 99 LEU O O 29.654 15.983 12.882 1.00 . A A . 99 LEU O 1 1
8 29667 1 1 100 ARG C C 32.129 13.574 11.897 1.00 . A A . 100 ARG C 1 1
8 29668 1 1 100 ARG CA C 31.986 14.418 13.159 1.00 . A A . 100 ARG CA 1 1
8 29669 1 1 100 ARG CB C 33.084 14.070 14.170 1.00 . A A . 100 ARG CB 1 1
8 29670 1 1 100 ARG CD C 35.449 14.312 14.954 1.00 . A A . 100 ARG CD 1 1
8 29671 1 1 100 ARG CG C 34.460 14.634 13.842 1.00 . A A . 100 ARG CG 1 1
8 29672 1 1 100 ARG CZ C 37.036 16.053 15.717 1.00 . A A . 100 ARG CZ 1 1
8 29673 1 1 100 ARG H H 30.575 13.384 14.337 1.00 . A A . 100 ARG H 1 1
8 29674 1 1 100 ARG HA H 32.061 15.463 12.898 1.00 . A A . 100 ARG HA 1 1
8 29675 1 1 100 ARG HB2 H 32.790 14.450 15.139 1.00 . A A . 100 ARG HB2 1 1
8 29676 1 1 100 ARG HB3 H 33.166 12.993 14.234 1.00 . A A . 100 ARG HB3 1 1
8 29677 1 1 100 ARG HD2 H 34.978 14.510 15.906 1.00 . A A . 100 ARG HD2 1 1
8 29678 1 1 100 ARG HD3 H 35.702 13.266 14.895 1.00 . A A . 100 ARG HD3 1 1
8 29679 1 1 100 ARG HE H 37.278 14.901 14.095 1.00 . A A . 100 ARG HE 1 1
8 29680 1 1 100 ARG HG2 H 34.811 14.198 12.918 1.00 . A A . 100 ARG HG2 1 1
8 29681 1 1 100 ARG HG3 H 34.386 15.707 13.735 1.00 . A A . 100 ARG HG3 1 1
8 29682 1 1 100 ARG HH11 H 35.390 15.854 16.899 1.00 . A A . 100 ARG HH11 1 1
8 29683 1 1 100 ARG HH12 H 36.520 17.074 17.394 1.00 . A A . 100 ARG HH12 1 1
8 29684 1 1 100 ARG HH21 H 38.782 16.471 14.770 1.00 . A A . 100 ARG HH21 1 1
8 29685 1 1 100 ARG HH22 H 38.460 17.412 16.195 1.00 . A A . 100 ARG HH22 1 1
8 29686 1 1 100 ARG N N 30.690 14.187 13.786 1.00 . A A . 100 ARG N 1 1
8 29687 1 1 100 ARG NE N 36.678 15.100 14.851 1.00 . A A . 100 ARG NE 1 1
8 29688 1 1 100 ARG NH1 N 36.256 16.348 16.755 1.00 . A A . 100 ARG NH1 1 1
8 29689 1 1 100 ARG NH2 N 38.183 16.698 15.548 1.00 . A A . 100 ARG NH2 1 1
8 29690 1 1 100 ARG O O 32.067 12.346 11.962 1.00 . A A . 100 ARG O 1 1
8 29691 1 1 101 VAL C C 33.821 13.590 8.921 1.00 . A A . 101 VAL C 1 1
8 29692 1 1 101 VAL CA C 32.404 13.520 9.476 1.00 . A A . 101 VAL CA 1 1
8 29693 1 1 101 VAL CB C 31.423 14.122 8.440 1.00 . A A . 101 VAL CB 1 1
8 29694 1 1 101 VAL CG1 C 31.457 13.327 7.133 1.00 . A A . 101 VAL CG1 1 1
8 29695 1 1 101 VAL CG2 C 30.003 14.183 9.007 1.00 . A A . 101 VAL CG2 1 1
8 29696 1 1 101 VAL H H 32.424 15.209 10.764 1.00 . A A . 101 VAL H 1 1
8 29697 1 1 101 VAL HA H 32.137 12.482 9.640 1.00 . A A . 101 VAL HA 1 1
8 29698 1 1 101 VAL HB H 31.746 15.135 8.224 1.00 . A A . 101 VAL HB 1 1
8 29699 1 1 101 VAL HG11 H 32.462 13.329 6.735 1.00 . A A . 101 VAL HG11 1 1
8 29700 1 1 101 VAL HG12 H 30.790 13.782 6.416 1.00 . A A . 101 VAL HG12 1 1
8 29701 1 1 101 VAL HG13 H 31.146 12.308 7.318 1.00 . A A . 101 VAL HG13 1 1
8 29702 1 1 101 VAL HG21 H 29.994 14.803 9.893 1.00 . A A . 101 VAL HG21 1 1
8 29703 1 1 101 VAL HG22 H 29.669 13.188 9.264 1.00 . A A . 101 VAL HG22 1 1
8 29704 1 1 101 VAL HG23 H 29.336 14.606 8.268 1.00 . A A . 101 VAL HG23 1 1
8 29705 1 1 101 VAL N N 32.322 14.225 10.753 1.00 . A A . 101 VAL N 1 1
8 29706 1 1 101 VAL O O 34.228 14.618 8.386 1.00 . A A . 101 VAL O 1 1
8 29707 1 1 102 ALA C C 36.029 11.780 7.223 1.00 . A A . 102 ALA C 1 1
8 29708 1 1 102 ALA CA C 35.952 12.473 8.580 1.00 . A A . 102 ALA CA 1 1
8 29709 1 1 102 ALA CB C 36.852 11.772 9.596 1.00 . A A . 102 ALA CB 1 1
8 29710 1 1 102 ALA H H 34.197 11.705 9.481 1.00 . A A . 102 ALA H 1 1
8 29711 1 1 102 ALA HA H 36.298 13.493 8.473 1.00 . A A . 102 ALA HA 1 1
8 29712 1 1 102 ALA HB1 H 36.538 10.743 9.708 1.00 . A A . 102 ALA HB1 1 1
8 29713 1 1 102 ALA HB2 H 36.780 12.275 10.549 1.00 . A A . 102 ALA HB2 1 1
8 29714 1 1 102 ALA HB3 H 37.876 11.800 9.253 1.00 . A A . 102 ALA HB3 1 1
8 29715 1 1 102 ALA N N 34.576 12.506 9.060 1.00 . A A . 102 ALA N 1 1
8 29716 1 1 102 ALA O O 35.991 10.551 7.139 1.00 . A A . 102 ALA O 1 1
8 29717 1 1 103 LEU C C 37.624 12.469 4.241 1.00 . A A . 103 LEU C 1 1
8 29718 1 1 103 LEU CA C 36.269 12.043 4.809 1.00 . A A . 103 LEU CA 1 1
8 29719 1 1 103 LEU CB C 35.113 12.535 3.914 1.00 . A A . 103 LEU CB 1 1
8 29720 1 1 103 LEU CD1 C 34.786 10.393 2.601 1.00 . A A . 103 LEU CD1 1 1
8 29721 1 1 103 LEU CD2 C 33.933 12.551 1.671 1.00 . A A . 103 LEU CD2 1 1
8 29722 1 1 103 LEU CG C 35.031 11.896 2.507 1.00 . A A . 103 LEU CG 1 1
8 29723 1 1 103 LEU H H 36.128 13.547 6.294 1.00 . A A . 103 LEU H 1 1
8 29724 1 1 103 LEU HA H 36.234 10.963 4.868 1.00 . A A . 103 LEU HA 1 1
8 29725 1 1 103 LEU HB2 H 34.183 12.338 4.430 1.00 . A A . 103 LEU HB2 1 1
8 29726 1 1 103 LEU HB3 H 35.214 13.603 3.793 1.00 . A A . 103 LEU HB3 1 1
8 29727 1 1 103 LEU HD11 H 34.793 9.964 1.610 1.00 . A A . 103 LEU HD11 1 1
8 29728 1 1 103 LEU HD12 H 33.827 10.210 3.062 1.00 . A A . 103 LEU HD12 1 1
8 29729 1 1 103 LEU HD13 H 35.561 9.938 3.194 1.00 . A A . 103 LEU HD13 1 1
8 29730 1 1 103 LEU HD21 H 33.867 12.060 0.711 1.00 . A A . 103 LEU HD21 1 1
8 29731 1 1 103 LEU HD22 H 34.168 13.595 1.522 1.00 . A A . 103 LEU HD22 1 1
8 29732 1 1 103 LEU HD23 H 32.985 12.467 2.184 1.00 . A A . 103 LEU HD23 1 1
8 29733 1 1 103 LEU HG H 35.972 12.047 1.997 1.00 . A A . 103 LEU HG 1 1
8 29734 1 1 103 LEU N N 36.135 12.573 6.163 1.00 . A A . 103 LEU N 1 1
8 29735 1 1 103 LEU O O 37.907 13.664 4.134 1.00 . A A . 103 LEU O 1 1
8 29736 1 1 104 PRO C C 39.873 12.293 1.992 1.00 . A A . 104 PRO C 1 1
8 29737 1 1 104 PRO CA C 39.848 11.781 3.430 1.00 . A A . 104 PRO CA 1 1
8 29738 1 1 104 PRO CB C 40.545 10.424 3.546 1.00 . A A . 104 PRO CB 1 1
8 29739 1 1 104 PRO CD C 38.209 10.052 3.936 1.00 . A A . 104 PRO CD 1 1
8 29740 1 1 104 PRO CG C 39.460 9.416 3.389 1.00 . A A . 104 PRO CG 1 1
8 29741 1 1 104 PRO HA H 40.343 12.498 4.071 1.00 . A A . 104 PRO HA 1 1
8 29742 1 1 104 PRO HB2 H 41.296 10.326 2.776 1.00 . A A . 104 PRO HB2 1 1
8 29743 1 1 104 PRO HB3 H 41.007 10.347 4.512 1.00 . A A . 104 PRO HB3 1 1
8 29744 1 1 104 PRO HD2 H 37.367 9.815 3.305 1.00 . A A . 104 PRO HD2 1 1
8 29745 1 1 104 PRO HD3 H 38.027 9.721 4.949 1.00 . A A . 104 PRO HD3 1 1
8 29746 1 1 104 PRO HG2 H 39.329 9.175 2.345 1.00 . A A . 104 PRO HG2 1 1
8 29747 1 1 104 PRO HG3 H 39.701 8.524 3.950 1.00 . A A . 104 PRO HG3 1 1
8 29748 1 1 104 PRO N N 38.490 11.498 3.900 1.00 . A A . 104 PRO N 1 1
8 29749 1 1 104 PRO O O 38.987 11.980 1.192 1.00 . A A . 104 PRO O 1 1
8 29750 1 1 105 GLY C C 39.978 14.731 0.075 1.00 . A A . 105 GLY C 1 1
8 29751 1 1 105 GLY CA C 41.021 13.658 0.347 1.00 . A A . 105 GLY CA 1 1
8 29752 1 1 105 GLY H H 41.569 13.287 2.362 1.00 . A A . 105 GLY H 1 1
8 29753 1 1 105 GLY HA2 H 42.005 14.093 0.246 1.00 . A A . 105 GLY HA2 1 1
8 29754 1 1 105 GLY HA3 H 40.911 12.868 -0.382 1.00 . A A . 105 GLY HA3 1 1
8 29755 1 1 105 GLY N N 40.893 13.088 1.678 1.00 . A A . 105 GLY N 1 1
8 29756 1 1 105 GLY O O 39.759 15.125 -1.074 1.00 . A A . 105 GLY O 1 1
8 29757 1 1 106 LEU C C 38.573 17.463 1.771 1.00 . A A . 106 LEU C 1 1
8 29758 1 1 106 LEU CA C 38.237 16.152 1.050 1.00 . A A . 106 LEU CA 1 1
8 29759 1 1 106 LEU CB C 36.973 15.514 1.651 1.00 . A A . 106 LEU CB 1 1
8 29760 1 1 106 LEU CD1 C 35.273 17.055 0.597 1.00 . A A . 106 LEU CD1 1 1
8 29761 1 1 106 LEU CD2 C 34.677 15.759 2.655 1.00 . A A . 106 LEU CD2 1 1
8 29762 1 1 106 LEU CG C 35.794 16.467 1.902 1.00 . A A . 106 LEU CG 1 1
8 29763 1 1 106 LEU H H 39.629 14.908 2.029 1.00 . A A . 106 LEU H 1 1
8 29764 1 1 106 LEU HA H 38.060 16.364 0.004 1.00 . A A . 106 LEU HA 1 1
8 29765 1 1 106 LEU HB2 H 36.638 14.735 0.977 1.00 . A A . 106 LEU HB2 1 1
8 29766 1 1 106 LEU HB3 H 37.242 15.051 2.593 1.00 . A A . 106 LEU HB3 1 1
8 29767 1 1 106 LEU HD11 H 34.935 16.260 -0.052 1.00 . A A . 106 LEU HD11 1 1
8 29768 1 1 106 LEU HD12 H 36.064 17.607 0.110 1.00 . A A . 106 LEU HD12 1 1
8 29769 1 1 106 LEU HD13 H 34.450 17.722 0.810 1.00 . A A . 106 LEU HD13 1 1
8 29770 1 1 106 LEU HD21 H 35.057 15.383 3.595 1.00 . A A . 106 LEU HD21 1 1
8 29771 1 1 106 LEU HD22 H 34.306 14.938 2.063 1.00 . A A . 106 LEU HD22 1 1
8 29772 1 1 106 LEU HD23 H 33.874 16.455 2.847 1.00 . A A . 106 LEU HD23 1 1
8 29773 1 1 106 LEU HG H 36.135 17.288 2.516 1.00 . A A . 106 LEU HG 1 1
8 29774 1 1 106 LEU N N 39.341 15.203 1.141 1.00 . A A . 106 LEU N 1 1
8 29775 1 1 106 LEU O O 39.255 17.459 2.802 1.00 . A A . 106 LEU O 1 1
8 29776 1 1 107 ASP C C 37.314 20.086 2.972 1.00 . A A . 107 ASP C 1 1
8 29777 1 1 107 ASP CA C 38.287 19.898 1.829 1.00 . A A . 107 ASP CA 1 1
8 29778 1 1 107 ASP CB C 38.019 21.034 0.837 1.00 . A A . 107 ASP CB 1 1
8 29779 1 1 107 ASP CG C 38.863 22.274 1.102 1.00 . A A . 107 ASP CG 1 1
8 29780 1 1 107 ASP H H 37.613 18.516 0.368 1.00 . A A . 107 ASP H 1 1
8 29781 1 1 107 ASP HA H 39.297 19.970 2.197 1.00 . A A . 107 ASP HA 1 1
8 29782 1 1 107 ASP HB2 H 38.194 20.691 -0.164 1.00 . A A . 107 ASP HB2 1 1
8 29783 1 1 107 ASP HB3 H 36.986 21.322 0.934 1.00 . A A . 107 ASP HB3 1 1
8 29784 1 1 107 ASP N N 38.100 18.579 1.214 1.00 . A A . 107 ASP N 1 1
8 29785 1 1 107 ASP O O 36.288 19.414 3.044 1.00 . A A . 107 ASP O 1 1
8 29786 1 1 107 ASP OD1 O 39.790 22.550 0.314 1.00 . A A . 107 ASP OD1 1 1
8 29787 1 1 107 ASP OD2 O 38.592 22.987 2.094 1.00 . A A . 107 ASP OD2 1 1
8 29788 1 1 108 ALA C C 35.491 22.162 4.197 1.00 . A A . 108 ALA C 1 1
8 29789 1 1 108 ALA CA C 36.702 21.499 4.842 1.00 . A A . 108 ALA CA 1 1
8 29790 1 1 108 ALA CB C 37.417 22.484 5.741 1.00 . A A . 108 ALA CB 1 1
8 29791 1 1 108 ALA H H 38.505 21.469 3.753 1.00 . A A . 108 ALA H 1 1
8 29792 1 1 108 ALA HA H 36.379 20.652 5.431 1.00 . A A . 108 ALA HA 1 1
8 29793 1 1 108 ALA HB1 H 38.256 21.996 6.213 1.00 . A A . 108 ALA HB1 1 1
8 29794 1 1 108 ALA HB2 H 36.737 22.850 6.495 1.00 . A A . 108 ALA HB2 1 1
8 29795 1 1 108 ALA HB3 H 37.774 23.308 5.140 1.00 . A A . 108 ALA HB3 1 1
8 29796 1 1 108 ALA N N 37.621 21.045 3.819 1.00 . A A . 108 ALA N 1 1
8 29797 1 1 108 ALA O O 34.352 21.882 4.558 1.00 . A A . 108 ALA O 1 1
8 29798 1 1 109 ALA C C 33.750 22.853 1.822 1.00 . A A . 109 ALA C 1 1
8 29799 1 1 109 ALA CA C 34.711 23.785 2.548 1.00 . A A . 109 ALA CA 1 1
8 29800 1 1 109 ALA CB C 35.321 24.783 1.574 1.00 . A A . 109 ALA CB 1 1
8 29801 1 1 109 ALA H H 36.691 23.145 2.931 1.00 . A A . 109 ALA H 1 1
8 29802 1 1 109 ALA HA H 34.168 24.337 3.302 1.00 . A A . 109 ALA HA 1 1
8 29803 1 1 109 ALA HB1 H 35.863 24.254 0.803 1.00 . A A . 109 ALA HB1 1 1
8 29804 1 1 109 ALA HB2 H 35.999 25.437 2.104 1.00 . A A . 109 ALA HB2 1 1
8 29805 1 1 109 ALA HB3 H 34.536 25.372 1.121 1.00 . A A . 109 ALA HB3 1 1
8 29806 1 1 109 ALA N N 35.759 23.025 3.218 1.00 . A A . 109 ALA N 1 1
8 29807 1 1 109 ALA O O 32.531 22.946 1.980 1.00 . A A . 109 ALA O 1 1
8 29808 1 1 110 ALA C C 32.793 20.052 1.263 1.00 . A A . 110 ALA C 1 1
8 29809 1 1 110 ALA CA C 33.522 20.976 0.296 1.00 . A A . 110 ALA CA 1 1
8 29810 1 1 110 ALA CB C 34.409 20.185 -0.657 1.00 . A A . 110 ALA CB 1 1
8 29811 1 1 110 ALA H H 35.289 21.913 0.975 1.00 . A A . 110 ALA H 1 1
8 29812 1 1 110 ALA HA H 32.793 21.522 -0.290 1.00 . A A . 110 ALA HA 1 1
8 29813 1 1 110 ALA HB1 H 35.136 19.620 -0.091 1.00 . A A . 110 ALA HB1 1 1
8 29814 1 1 110 ALA HB2 H 34.922 20.867 -1.320 1.00 . A A . 110 ALA HB2 1 1
8 29815 1 1 110 ALA HB3 H 33.801 19.507 -1.240 1.00 . A A . 110 ALA HB3 1 1
8 29816 1 1 110 ALA N N 34.314 21.941 1.042 1.00 . A A . 110 ALA N 1 1
8 29817 1 1 110 ALA O O 31.617 19.742 1.078 1.00 . A A . 110 ALA O 1 1
8 29818 1 1 111 ALA C C 31.665 19.469 3.942 1.00 . A A . 111 ALA C 1 1
8 29819 1 1 111 ALA CA C 32.908 18.805 3.357 1.00 . A A . 111 ALA CA 1 1
8 29820 1 1 111 ALA CB C 33.926 18.538 4.453 1.00 . A A . 111 ALA CB 1 1
8 29821 1 1 111 ALA H H 34.454 19.878 2.372 1.00 . A A . 111 ALA H 1 1
8 29822 1 1 111 ALA HA H 32.627 17.856 2.919 1.00 . A A . 111 ALA HA 1 1
8 29823 1 1 111 ALA HB1 H 34.802 18.075 4.018 1.00 . A A . 111 ALA HB1 1 1
8 29824 1 1 111 ALA HB2 H 33.501 17.876 5.193 1.00 . A A . 111 ALA HB2 1 1
8 29825 1 1 111 ALA HB3 H 34.209 19.471 4.920 1.00 . A A . 111 ALA HB3 1 1
8 29826 1 1 111 ALA N N 33.500 19.633 2.309 1.00 . A A . 111 ALA N 1 1
8 29827 1 1 111 ALA O O 30.626 18.826 4.111 1.00 . A A . 111 ALA O 1 1
8 29828 1 1 112 LYS C C 29.412 21.392 3.920 1.00 . A A . 112 LYS C 1 1
8 29829 1 1 112 LYS CA C 30.671 21.542 4.780 1.00 . A A . 112 LYS CA 1 1
8 29830 1 1 112 LYS CB C 31.049 23.032 4.890 1.00 . A A . 112 LYS CB 1 1
8 29831 1 1 112 LYS CD C 31.542 23.126 7.375 1.00 . A A . 112 LYS CD 1 1
8 29832 1 1 112 LYS CE C 32.589 23.436 8.442 1.00 . A A . 112 LYS CE 1 1
8 29833 1 1 112 LYS CG C 32.089 23.342 5.965 1.00 . A A . 112 LYS CG 1 1
8 29834 1 1 112 LYS H H 32.651 21.202 4.094 1.00 . A A . 112 LYS H 1 1
8 29835 1 1 112 LYS HA H 30.461 21.163 5.770 1.00 . A A . 112 LYS HA 1 1
8 29836 1 1 112 LYS HB2 H 31.443 23.362 3.938 1.00 . A A . 112 LYS HB2 1 1
8 29837 1 1 112 LYS HB3 H 30.157 23.602 5.111 1.00 . A A . 112 LYS HB3 1 1
8 29838 1 1 112 LYS HD2 H 30.691 23.775 7.525 1.00 . A A . 112 LYS HD2 1 1
8 29839 1 1 112 LYS HD3 H 31.233 22.095 7.478 1.00 . A A . 112 LYS HD3 1 1
8 29840 1 1 112 LYS HE2 H 32.141 23.314 9.417 1.00 . A A . 112 LYS HE2 1 1
8 29841 1 1 112 LYS HE3 H 33.409 22.741 8.336 1.00 . A A . 112 LYS HE3 1 1
8 29842 1 1 112 LYS HG2 H 32.944 22.696 5.821 1.00 . A A . 112 LYS HG2 1 1
8 29843 1 1 112 LYS HG3 H 32.398 24.372 5.864 1.00 . A A . 112 LYS HG3 1 1
8 29844 1 1 112 LYS HZ1 H 33.829 25.000 9.067 1.00 . A A . 112 LYS HZ1 1 1
8 29845 1 1 112 LYS HZ2 H 32.344 25.513 8.440 1.00 . A A . 112 LYS HZ2 1 1
8 29846 1 1 112 LYS HZ3 H 33.559 24.964 7.398 1.00 . A A . 112 LYS HZ3 1 1
8 29847 1 1 112 LYS N N 31.783 20.762 4.236 1.00 . A A . 112 LYS N 1 1
8 29848 1 1 112 LYS NZ N 33.115 24.824 8.328 1.00 . A A . 112 LYS NZ 1 1
8 29849 1 1 112 LYS O O 28.301 21.332 4.447 1.00 . A A . 112 LYS O 1 1
8 29850 1 1 113 THR C C 27.957 19.796 1.572 1.00 . A A . 113 THR C 1 1
8 29851 1 1 113 THR CA C 28.444 21.244 1.692 1.00 . A A . 113 THR CA 1 1
8 29852 1 1 113 THR CB C 28.767 21.832 0.289 1.00 . A A . 113 THR CB 1 1
8 29853 1 1 113 THR CG2 C 29.345 20.784 -0.663 1.00 . A A . 113 THR CG2 1 1
8 29854 1 1 113 THR H H 30.493 21.361 2.230 1.00 . A A . 113 THR H 1 1
8 29855 1 1 113 THR HA H 27.643 21.833 2.119 1.00 . A A . 113 THR HA 1 1
8 29856 1 1 113 THR HB H 29.491 22.619 0.413 1.00 . A A . 113 THR HB 1 1
8 29857 1 1 113 THR HG1 H 26.939 22.588 0.398 1.00 . A A . 113 THR HG1 1 1
8 29858 1 1 113 THR HG21 H 30.256 20.382 -0.246 1.00 . A A . 113 THR HG21 1 1
8 29859 1 1 113 THR HG22 H 29.560 21.243 -1.616 1.00 . A A . 113 THR HG22 1 1
8 29860 1 1 113 THR HG23 H 28.627 19.985 -0.800 1.00 . A A . 113 THR HG23 1 1
8 29861 1 1 113 THR N N 29.584 21.338 2.599 1.00 . A A . 113 THR N 1 1
8 29862 1 1 113 THR O O 26.757 19.551 1.464 1.00 . A A . 113 THR O 1 1
8 29863 1 1 113 THR OG1 O 27.579 22.386 -0.300 1.00 . A A . 113 THR OG1 1 1
8 29864 1 1 114 LEU C C 27.668 17.013 2.688 1.00 . A A . 114 LEU C 1 1
8 29865 1 1 114 LEU CA C 28.535 17.420 1.507 1.00 . A A . 114 LEU CA 1 1
8 29866 1 1 114 LEU CB C 29.793 16.537 1.452 1.00 . A A . 114 LEU CB 1 1
8 29867 1 1 114 LEU CD1 C 31.865 15.783 0.225 1.00 . A A . 114 LEU CD1 1 1
8 29868 1 1 114 LEU CD2 C 30.013 16.925 -1.032 1.00 . A A . 114 LEU CD2 1 1
8 29869 1 1 114 LEU CG C 30.760 16.834 0.294 1.00 . A A . 114 LEU CG 1 1
8 29870 1 1 114 LEU H H 29.834 19.091 1.712 1.00 . A A . 114 LEU H 1 1
8 29871 1 1 114 LEU HA H 27.967 17.283 0.595 1.00 . A A . 114 LEU HA 1 1
8 29872 1 1 114 LEU HB2 H 30.331 16.659 2.383 1.00 . A A . 114 LEU HB2 1 1
8 29873 1 1 114 LEU HB3 H 29.479 15.506 1.373 1.00 . A A . 114 LEU HB3 1 1
8 29874 1 1 114 LEU HD11 H 32.434 15.798 1.144 1.00 . A A . 114 LEU HD11 1 1
8 29875 1 1 114 LEU HD12 H 32.520 16.003 -0.605 1.00 . A A . 114 LEU HD12 1 1
8 29876 1 1 114 LEU HD13 H 31.427 14.804 0.090 1.00 . A A . 114 LEU HD13 1 1
8 29877 1 1 114 LEU HD21 H 30.718 17.092 -1.833 1.00 . A A . 114 LEU HD21 1 1
8 29878 1 1 114 LEU HD22 H 29.316 17.751 -0.994 1.00 . A A . 114 LEU HD22 1 1
8 29879 1 1 114 LEU HD23 H 29.474 16.006 -1.211 1.00 . A A . 114 LEU HD23 1 1
8 29880 1 1 114 LEU HG H 31.232 17.789 0.473 1.00 . A A . 114 LEU HG 1 1
8 29881 1 1 114 LEU N N 28.889 18.838 1.611 1.00 . A A . 114 LEU N 1 1
8 29882 1 1 114 LEU O O 26.588 16.440 2.519 1.00 . A A . 114 LEU O 1 1
8 29883 1 1 115 VAL C C 26.070 17.762 5.123 1.00 . A A . 115 VAL C 1 1
8 29884 1 1 115 VAL CA C 27.417 17.038 5.109 1.00 . A A . 115 VAL CA 1 1
8 29885 1 1 115 VAL CB C 28.244 17.438 6.359 1.00 . A A . 115 VAL CB 1 1
8 29886 1 1 115 VAL CG1 C 27.498 17.106 7.649 1.00 . A A . 115 VAL CG1 1 1
8 29887 1 1 115 VAL CG2 C 29.610 16.752 6.335 1.00 . A A . 115 VAL CG2 1 1
8 29888 1 1 115 VAL H H 29.007 17.800 3.942 1.00 . A A . 115 VAL H 1 1
8 29889 1 1 115 VAL HA H 27.242 15.971 5.141 1.00 . A A . 115 VAL HA 1 1
8 29890 1 1 115 VAL HB H 28.405 18.508 6.332 1.00 . A A . 115 VAL HB 1 1
8 29891 1 1 115 VAL HG11 H 27.310 16.043 7.695 1.00 . A A . 115 VAL HG11 1 1
8 29892 1 1 115 VAL HG12 H 26.557 17.637 7.669 1.00 . A A . 115 VAL HG12 1 1
8 29893 1 1 115 VAL HG13 H 28.096 17.403 8.498 1.00 . A A . 115 VAL HG13 1 1
8 29894 1 1 115 VAL HG21 H 29.476 15.681 6.318 1.00 . A A . 115 VAL HG21 1 1
8 29895 1 1 115 VAL HG22 H 30.170 17.031 7.217 1.00 . A A . 115 VAL HG22 1 1
8 29896 1 1 115 VAL HG23 H 30.153 17.061 5.453 1.00 . A A . 115 VAL HG23 1 1
8 29897 1 1 115 VAL N N 28.141 17.340 3.884 1.00 . A A . 115 VAL N 1 1
8 29898 1 1 115 VAL O O 25.078 17.245 5.654 1.00 . A A . 115 VAL O 1 1
8 29899 1 1 116 ASP C C 23.762 19.065 3.597 1.00 . A A . 116 ASP C 1 1
8 29900 1 1 116 ASP CA C 24.821 19.754 4.448 1.00 . A A . 116 ASP CA 1 1
8 29901 1 1 116 ASP CB C 25.103 21.145 3.870 1.00 . A A . 116 ASP CB 1 1
8 29902 1 1 116 ASP CG C 23.854 22.017 3.871 1.00 . A A . 116 ASP CG 1 1
8 29903 1 1 116 ASP H H 26.860 19.291 4.103 1.00 . A A . 116 ASP H 1 1
8 29904 1 1 116 ASP HA H 24.441 19.865 5.456 1.00 . A A . 116 ASP HA 1 1
8 29905 1 1 116 ASP HB2 H 25.873 21.633 4.450 1.00 . A A . 116 ASP HB2 1 1
8 29906 1 1 116 ASP HB3 H 25.447 21.040 2.849 1.00 . A A . 116 ASP HB3 1 1
8 29907 1 1 116 ASP N N 26.039 18.949 4.517 1.00 . A A . 116 ASP N 1 1
8 29908 1 1 116 ASP O O 22.682 18.734 4.091 1.00 . A A . 116 ASP O 1 1
8 29909 1 1 116 ASP OD1 O 23.256 22.214 2.791 1.00 . A A . 116 ASP OD1 1 1
8 29910 1 1 116 ASP OD2 O 23.445 22.486 4.955 1.00 . A A . 116 ASP OD2 1 1
8 29911 1 1 117 ARG C C 22.712 16.856 1.880 1.00 . A A . 117 ARG C 1 1
8 29912 1 1 117 ARG CA C 23.134 18.235 1.387 1.00 . A A . 117 ARG CA 1 1
8 29913 1 1 117 ARG CB C 23.749 18.145 -0.014 1.00 . A A . 117 ARG CB 1 1
8 29914 1 1 117 ARG CD C 25.742 17.476 -1.414 1.00 . A A . 117 ARG CD 1 1
8 29915 1 1 117 ARG CG C 25.105 17.457 -0.036 1.00 . A A . 117 ARG CG 1 1
8 29916 1 1 117 ARG CZ C 25.569 16.116 -3.492 1.00 . A A . 117 ARG CZ 1 1
8 29917 1 1 117 ARG H H 24.990 19.059 1.996 1.00 . A A . 117 ARG H 1 1
8 29918 1 1 117 ARG HA H 22.263 18.873 1.350 1.00 . A A . 117 ARG HA 1 1
8 29919 1 1 117 ARG HB2 H 23.076 17.600 -0.662 1.00 . A A . 117 ARG HB2 1 1
8 29920 1 1 117 ARG HB3 H 23.873 19.145 -0.399 1.00 . A A . 117 ARG HB3 1 1
8 29921 1 1 117 ARG HD2 H 25.711 18.485 -1.801 1.00 . A A . 117 ARG HD2 1 1
8 29922 1 1 117 ARG HD3 H 26.767 17.166 -1.310 1.00 . A A . 117 ARG HD3 1 1
8 29923 1 1 117 ARG HE H 24.139 16.301 -2.103 1.00 . A A . 117 ARG HE 1 1
8 29924 1 1 117 ARG HG2 H 25.762 17.960 0.656 1.00 . A A . 117 ARG HG2 1 1
8 29925 1 1 117 ARG HG3 H 24.977 16.429 0.278 1.00 . A A . 117 ARG HG3 1 1
8 29926 1 1 117 ARG HH11 H 27.328 17.119 -3.328 1.00 . A A . 117 ARG HH11 1 1
8 29927 1 1 117 ARG HH12 H 27.165 16.131 -4.746 1.00 . A A . 117 ARG HH12 1 1
8 29928 1 1 117 ARG HH21 H 23.929 15.022 -3.959 1.00 . A A . 117 ARG HH21 1 1
8 29929 1 1 117 ARG HH22 H 25.228 14.936 -5.108 1.00 . A A . 117 ARG HH22 1 1
8 29930 1 1 117 ARG N N 24.084 18.833 2.320 1.00 . A A . 117 ARG N 1 1
8 29931 1 1 117 ARG NE N 25.051 16.580 -2.348 1.00 . A A . 117 ARG NE 1 1
8 29932 1 1 117 ARG NH1 N 26.784 16.484 -3.885 1.00 . A A . 117 ARG NH1 1 1
8 29933 1 1 117 ARG NH2 N 24.852 15.292 -4.246 1.00 . A A . 117 ARG NH2 1 1
8 29934 1 1 117 ARG O O 21.544 16.478 1.775 1.00 . A A . 117 ARG O 1 1
8 29935 1 1 118 ALA C C 22.322 14.972 4.133 1.00 . A A . 118 ALA C 1 1
8 29936 1 1 118 ALA CA C 23.387 14.826 3.045 1.00 . A A . 118 ALA CA 1 1
8 29937 1 1 118 ALA CB C 24.664 14.221 3.614 1.00 . A A . 118 ALA CB 1 1
8 29938 1 1 118 ALA H H 24.589 16.466 2.441 1.00 . A A . 118 ALA H 1 1
8 29939 1 1 118 ALA HA H 23.014 14.169 2.270 1.00 . A A . 118 ALA HA 1 1
8 29940 1 1 118 ALA HB1 H 25.056 14.867 4.387 1.00 . A A . 118 ALA HB1 1 1
8 29941 1 1 118 ALA HB2 H 25.397 14.122 2.826 1.00 . A A . 118 ALA HB2 1 1
8 29942 1 1 118 ALA HB3 H 24.450 13.248 4.032 1.00 . A A . 118 ALA HB3 1 1
8 29943 1 1 118 ALA N N 23.667 16.124 2.441 1.00 . A A . 118 ALA N 1 1
8 29944 1 1 118 ALA O O 21.317 14.262 4.134 1.00 . A A . 118 ALA O 1 1
8 29945 1 1 119 HIS C C 20.342 16.964 5.583 1.00 . A A . 119 HIS C 1 1
8 29946 1 1 119 HIS CA C 21.572 16.219 6.103 1.00 . A A . 119 HIS CA 1 1
8 29947 1 1 119 HIS CB C 22.245 17.038 7.209 1.00 . A A . 119 HIS CB 1 1
8 29948 1 1 119 HIS CD2 C 22.743 15.683 9.341 1.00 . A A . 119 HIS CD2 1 1
8 29949 1 1 119 HIS CE1 C 24.774 15.038 8.867 1.00 . A A . 119 HIS CE1 1 1
8 29950 1 1 119 HIS CG C 23.060 16.205 8.142 1.00 . A A . 119 HIS CG 1 1
8 29951 1 1 119 HIS H H 23.359 16.465 4.982 1.00 . A A . 119 HIS H 1 1
8 29952 1 1 119 HIS HA H 21.249 15.275 6.518 1.00 . A A . 119 HIS HA 1 1
8 29953 1 1 119 HIS HB2 H 22.897 17.775 6.762 1.00 . A A . 119 HIS HB2 1 1
8 29954 1 1 119 HIS HB3 H 21.487 17.543 7.793 1.00 . A A . 119 HIS HB3 1 1
8 29955 1 1 119 HIS HD1 H 24.863 16.015 7.069 1.00 . A A . 119 HIS HD1 1 1
8 29956 1 1 119 HIS HD2 H 21.808 15.813 9.866 1.00 . A A . 119 HIS HD2 1 1
8 29957 1 1 119 HIS HE1 H 25.746 14.571 8.932 1.00 . A A . 119 HIS HE1 1 1
8 29958 1 1 119 HIS HE2 H 23.771 14.260 10.467 1.00 . A A . 119 HIS HE2 1 1
8 29959 1 1 119 HIS N N 22.531 15.932 5.034 1.00 . A A . 119 HIS N 1 1
8 29960 1 1 119 HIS ND1 N 24.343 15.788 7.871 1.00 . A A . 119 HIS ND1 1 1
8 29961 1 1 119 HIS NE2 N 23.820 14.958 9.774 1.00 . A A . 119 HIS NE2 1 1
8 29962 1 1 119 HIS O O 19.483 17.365 6.365 1.00 . A A . 119 HIS O 1 1
8 29963 1 1 120 HIS C C 18.257 16.871 2.870 1.00 . A A . 120 HIS C 1 1
8 29964 1 1 120 HIS CA C 19.140 17.846 3.654 1.00 . A A . 120 HIS CA 1 1
8 29965 1 1 120 HIS CB C 19.646 18.962 2.729 1.00 . A A . 120 HIS CB 1 1
8 29966 1 1 120 HIS CD2 C 17.527 20.444 2.542 1.00 . A A . 120 HIS CD2 1 1
8 29967 1 1 120 HIS CE1 C 17.399 20.551 0.360 1.00 . A A . 120 HIS CE1 1 1
8 29968 1 1 120 HIS CG C 18.556 19.725 2.039 1.00 . A A . 120 HIS CG 1 1
8 29969 1 1 120 HIS H H 21.001 16.841 3.704 1.00 . A A . 120 HIS H 1 1
8 29970 1 1 120 HIS HA H 18.547 18.291 4.445 1.00 . A A . 120 HIS HA 1 1
8 29971 1 1 120 HIS HB2 H 20.223 19.667 3.311 1.00 . A A . 120 HIS HB2 1 1
8 29972 1 1 120 HIS HB3 H 20.282 18.529 1.970 1.00 . A A . 120 HIS HB3 1 1
8 29973 1 1 120 HIS HD1 H 19.061 19.408 0.015 1.00 . A A . 120 HIS HD1 1 1
8 29974 1 1 120 HIS HD2 H 17.303 20.598 3.589 1.00 . A A . 120 HIS HD2 1 1
8 29975 1 1 120 HIS HE1 H 17.069 20.792 -0.640 1.00 . A A . 120 HIS HE1 1 1
8 29976 1 1 120 HIS HE2 H 16.131 21.641 1.537 1.00 . A A . 120 HIS HE2 1 1
8 29977 1 1 120 HIS N N 20.270 17.159 4.273 1.00 . A A . 120 HIS N 1 1
8 29978 1 1 120 HIS ND1 N 18.446 19.812 0.669 1.00 . A A . 120 HIS ND1 1 1
8 29979 1 1 120 HIS NE2 N 16.822 20.946 1.479 1.00 . A A . 120 HIS NE2 1 1
8 29980 1 1 120 HIS O O 17.040 17.054 2.794 1.00 . A A . 120 HIS O 1 1
8 29981 1 1 121 VAL C C 17.845 13.565 2.043 1.00 . A A . 121 VAL C 1 1
8 29982 1 1 121 VAL CA C 18.155 14.920 1.392 1.00 . A A . 121 VAL CA 1 1
8 29983 1 1 121 VAL CB C 18.953 14.679 0.084 1.00 . A A . 121 VAL CB 1 1
8 29984 1 1 121 VAL CG1 C 19.200 15.995 -0.652 1.00 . A A . 121 VAL CG1 1 1
8 29985 1 1 121 VAL CG2 C 20.275 13.962 0.370 1.00 . A A . 121 VAL CG2 1 1
8 29986 1 1 121 VAL H H 19.828 15.698 2.450 1.00 . A A . 121 VAL H 1 1
8 29987 1 1 121 VAL HA H 17.216 15.389 1.123 1.00 . A A . 121 VAL HA 1 1
8 29988 1 1 121 VAL HB H 18.360 14.043 -0.561 1.00 . A A . 121 VAL HB 1 1
8 29989 1 1 121 VAL HG11 H 18.253 16.463 -0.885 1.00 . A A . 121 VAL HG11 1 1
8 29990 1 1 121 VAL HG12 H 19.739 15.803 -1.569 1.00 . A A . 121 VAL HG12 1 1
8 29991 1 1 121 VAL HG13 H 19.782 16.656 -0.025 1.00 . A A . 121 VAL HG13 1 1
8 29992 1 1 121 VAL HG21 H 20.877 14.564 1.034 1.00 . A A . 121 VAL HG21 1 1
8 29993 1 1 121 VAL HG22 H 20.809 13.806 -0.557 1.00 . A A . 121 VAL HG22 1 1
8 29994 1 1 121 VAL HG23 H 20.076 13.005 0.833 1.00 . A A . 121 VAL HG23 1 1
8 29995 1 1 121 VAL N N 18.871 15.839 2.288 1.00 . A A . 121 VAL N 1 1
8 29996 1 1 121 VAL O O 16.968 12.838 1.571 1.00 . A A . 121 VAL O 1 1
8 29997 1 1 122 CYS C C 17.165 11.929 4.712 1.00 . A A . 122 CYS C 1 1
8 29998 1 1 122 CYS CA C 18.377 11.914 3.762 1.00 . A A . 122 CYS CA 1 1
8 29999 1 1 122 CYS CB C 19.653 11.511 4.505 1.00 . A A . 122 CYS CB 1 1
8 30000 1 1 122 CYS H H 19.221 13.842 3.474 1.00 . A A . 122 CYS H 1 1
8 30001 1 1 122 CYS HA H 18.190 11.188 2.982 1.00 . A A . 122 CYS HA 1 1
8 30002 1 1 122 CYS HB2 H 19.883 12.258 5.249 1.00 . A A . 122 CYS HB2 1 1
8 30003 1 1 122 CYS HB3 H 19.494 10.559 4.994 1.00 . A A . 122 CYS HB3 1 1
8 30004 1 1 122 CYS HG H 21.493 12.563 3.089 1.00 . A A . 122 CYS HG 1 1
8 30005 1 1 122 CYS N N 18.561 13.216 3.111 1.00 . A A . 122 CYS N 1 1
8 30006 1 1 122 CYS O O 16.946 12.912 5.428 1.00 . A A . 122 CYS O 1 1
8 30007 1 1 122 CYS SG S 21.100 11.345 3.433 1.00 . A A . 122 CYS SG 1 1
8 30008 1 1 123 PRO C C 15.082 11.302 6.846 1.00 . A A . 123 PRO C 1 1
8 30009 1 1 123 PRO CA C 15.081 10.730 5.424 1.00 . A A . 123 PRO CA 1 1
8 30010 1 1 123 PRO CB C 14.763 9.217 5.441 1.00 . A A . 123 PRO CB 1 1
8 30011 1 1 123 PRO CD C 16.725 9.530 4.102 1.00 . A A . 123 PRO CD 1 1
8 30012 1 1 123 PRO CG C 16.012 8.537 4.975 1.00 . A A . 123 PRO CG 1 1
8 30013 1 1 123 PRO HA H 14.321 11.243 4.850 1.00 . A A . 123 PRO HA 1 1
8 30014 1 1 123 PRO HB2 H 14.497 8.909 6.444 1.00 . A A . 123 PRO HB2 1 1
8 30015 1 1 123 PRO HB3 H 13.934 9.016 4.774 1.00 . A A . 123 PRO HB3 1 1
8 30016 1 1 123 PRO HD2 H 17.790 9.352 4.119 1.00 . A A . 123 PRO HD2 1 1
8 30017 1 1 123 PRO HD3 H 16.347 9.492 3.091 1.00 . A A . 123 PRO HD3 1 1
8 30018 1 1 123 PRO HG2 H 16.628 8.276 5.824 1.00 . A A . 123 PRO HG2 1 1
8 30019 1 1 123 PRO HG3 H 15.761 7.651 4.408 1.00 . A A . 123 PRO HG3 1 1
8 30020 1 1 123 PRO N N 16.389 10.815 4.740 1.00 . A A . 123 PRO N 1 1
8 30021 1 1 123 PRO O O 14.354 12.252 7.134 1.00 . A A . 123 PRO O 1 1
8 30022 1 1 124 TYR C C 17.325 11.787 9.414 1.00 . A A . 124 TYR C 1 1
8 30023 1 1 124 TYR CA C 15.956 11.186 9.122 1.00 . A A . 124 TYR CA 1 1
8 30024 1 1 124 TYR CB C 15.579 10.072 10.132 1.00 . A A . 124 TYR CB 1 1
8 30025 1 1 124 TYR CD1 C 16.918 8.130 11.105 1.00 . A A . 124 TYR CD1 1 1
8 30026 1 1 124 TYR CD2 C 16.371 8.060 8.781 1.00 . A A . 124 TYR CD2 1 1
8 30027 1 1 124 TYR CE1 C 17.546 6.904 10.994 1.00 . A A . 124 TYR CE1 1 1
8 30028 1 1 124 TYR CE2 C 17.007 6.837 8.668 1.00 . A A . 124 TYR CE2 1 1
8 30029 1 1 124 TYR CG C 16.316 8.737 9.998 1.00 . A A . 124 TYR CG 1 1
8 30030 1 1 124 TYR CZ C 17.591 6.264 9.776 1.00 . A A . 124 TYR CZ 1 1
8 30031 1 1 124 TYR H H 16.444 9.967 7.454 1.00 . A A . 124 TYR H 1 1
8 30032 1 1 124 TYR HA H 15.229 11.984 9.221 1.00 . A A . 124 TYR HA 1 1
8 30033 1 1 124 TYR HB2 H 15.761 10.438 11.130 1.00 . A A . 124 TYR HB2 1 1
8 30034 1 1 124 TYR HB3 H 14.520 9.868 10.031 1.00 . A A . 124 TYR HB3 1 1
8 30035 1 1 124 TYR HD1 H 16.894 8.631 12.068 1.00 . A A . 124 TYR HD1 1 1
8 30036 1 1 124 TYR HD2 H 15.914 8.507 7.911 1.00 . A A . 124 TYR HD2 1 1
8 30037 1 1 124 TYR HE1 H 17.994 6.448 11.866 1.00 . A A . 124 TYR HE1 1 1
8 30038 1 1 124 TYR HE2 H 17.043 6.334 7.712 1.00 . A A . 124 TYR HE2 1 1
8 30039 1 1 124 TYR HH H 18.470 4.881 8.755 1.00 . A A . 124 TYR HH 1 1
8 30040 1 1 124 TYR N N 15.884 10.718 7.735 1.00 . A A . 124 TYR N 1 1
8 30041 1 1 124 TYR O O 17.961 11.486 10.421 1.00 . A A . 124 TYR O 1 1
8 30042 1 1 124 TYR OH O 18.208 5.038 9.675 1.00 . A A . 124 TYR OH 1 1
8 30043 1 1 125 SER C C 18.678 14.909 8.791 1.00 . A A . 125 SER C 1 1
8 30044 1 1 125 SER CA C 18.996 13.419 8.696 1.00 . A A . 125 SER CA 1 1
8 30045 1 1 125 SER CB C 19.974 13.147 7.556 1.00 . A A . 125 SER CB 1 1
8 30046 1 1 125 SER H H 17.257 12.770 7.675 1.00 . A A . 125 SER H 1 1
8 30047 1 1 125 SER HA H 19.447 13.104 9.627 1.00 . A A . 125 SER HA 1 1
8 30048 1 1 125 SER HB2 H 19.499 13.367 6.612 1.00 . A A . 125 SER HB2 1 1
8 30049 1 1 125 SER HB3 H 20.848 13.770 7.675 1.00 . A A . 125 SER HB3 1 1
8 30050 1 1 125 SER HG H 19.754 11.262 8.068 1.00 . A A . 125 SER HG 1 1
8 30051 1 1 125 SER N N 17.770 12.650 8.505 1.00 . A A . 125 SER N 1 1
8 30052 1 1 125 SER O O 19.397 15.670 9.439 1.00 . A A . 125 SER O 1 1
8 30053 1 1 125 SER OG O 20.381 11.788 7.556 1.00 . A A . 125 SER OG 1 1
8 30054 1 1 126 ASN C C 16.498 16.889 9.652 1.00 . A A . 126 ASN C 1 1
8 30055 1 1 126 ASN CA C 17.113 16.699 8.265 1.00 . A A . 126 ASN CA 1 1
8 30056 1 1 126 ASN CB C 16.092 17.023 7.159 1.00 . A A . 126 ASN CB 1 1
8 30057 1 1 126 ASN CG C 14.832 16.173 7.234 1.00 . A A . 126 ASN CG 1 1
8 30058 1 1 126 ASN H H 17.106 14.694 7.577 1.00 . A A . 126 ASN H 1 1
8 30059 1 1 126 ASN HA H 17.964 17.362 8.168 1.00 . A A . 126 ASN HA 1 1
8 30060 1 1 126 ASN HB2 H 15.803 18.062 7.241 1.00 . A A . 126 ASN HB2 1 1
8 30061 1 1 126 ASN HB3 H 16.553 16.863 6.195 1.00 . A A . 126 ASN HB3 1 1
8 30062 1 1 126 ASN HD21 H 13.791 17.584 6.297 1.00 . A A . 126 ASN HD21 1 1
8 30063 1 1 126 ASN HD22 H 12.907 16.171 6.750 1.00 . A A . 126 ASN HD22 1 1
8 30064 1 1 126 ASN N N 17.597 15.325 8.144 1.00 . A A . 126 ASN N 1 1
8 30065 1 1 126 ASN ND2 N 13.734 16.693 6.706 1.00 . A A . 126 ASN ND2 1 1
8 30066 1 1 126 ASN O O 16.587 17.960 10.254 1.00 . A A . 126 ASN O 1 1
8 30067 1 1 126 ASN OD1 O 14.855 15.051 7.741 1.00 . A A . 126 ASN OD1 1 1
8 30068 1 1 127 ALA C C 16.333 15.991 12.587 1.00 . A A . 127 ALA C 1 1
8 30069 1 1 127 ALA CA C 15.306 15.770 11.483 1.00 . A A . 127 ALA CA 1 1
8 30070 1 1 127 ALA CB C 14.619 14.425 11.690 1.00 . A A . 127 ALA CB 1 1
8 30071 1 1 127 ALA H H 15.861 15.004 9.610 1.00 . A A . 127 ALA H 1 1
8 30072 1 1 127 ALA HA H 14.554 16.545 11.537 1.00 . A A . 127 ALA HA 1 1
8 30073 1 1 127 ALA HB1 H 13.866 14.283 10.927 1.00 . A A . 127 ALA HB1 1 1
8 30074 1 1 127 ALA HB2 H 14.151 14.403 12.664 1.00 . A A . 127 ALA HB2 1 1
8 30075 1 1 127 ALA HB3 H 15.350 13.630 11.626 1.00 . A A . 127 ALA HB3 1 1
8 30076 1 1 127 ALA N N 15.910 15.809 10.159 1.00 . A A . 127 ALA N 1 1
8 30077 1 1 127 ALA O O 15.972 16.332 13.711 1.00 . A A . 127 ALA O 1 1
8 30078 1 1 128 THR C C 19.265 17.211 13.369 1.00 . A A . 128 THR C 1 1
8 30079 1 1 128 THR CA C 18.641 15.829 13.285 1.00 . A A . 128 THR CA 1 1
8 30080 1 1 128 THR CB C 19.724 14.758 12.982 1.00 . A A . 128 THR CB 1 1
8 30081 1 1 128 THR CG2 C 20.824 15.308 12.080 1.00 . A A . 128 THR CG2 1 1
8 30082 1 1 128 THR H H 17.869 15.764 11.323 1.00 . A A . 128 THR H 1 1
8 30083 1 1 128 THR HA H 18.181 15.592 14.236 1.00 . A A . 128 THR HA 1 1
8 30084 1 1 128 THR HB H 19.252 13.924 12.477 1.00 . A A . 128 THR HB 1 1
8 30085 1 1 128 THR HG1 H 20.262 14.984 14.869 1.00 . A A . 128 THR HG1 1 1
8 30086 1 1 128 THR HG21 H 20.384 15.713 11.180 1.00 . A A . 128 THR HG21 1 1
8 30087 1 1 128 THR HG22 H 21.506 14.513 11.819 1.00 . A A . 128 THR HG22 1 1
8 30088 1 1 128 THR HG23 H 21.365 16.087 12.599 1.00 . A A . 128 THR HG23 1 1
8 30089 1 1 128 THR N N 17.609 15.831 12.266 1.00 . A A . 128 THR N 1 1
8 30090 1 1 128 THR O O 19.987 17.525 14.303 1.00 . A A . 128 THR O 1 1
8 30091 1 1 128 THR OG1 O 20.312 14.291 14.201 1.00 . A A . 128 THR OG1 1 1
8 30092 1 1 129 ARG C C 18.440 20.430 12.476 1.00 . A A . 129 ARG C 1 1
8 30093 1 1 129 ARG CA C 19.524 19.371 12.284 1.00 . A A . 129 ARG CA 1 1
8 30094 1 1 129 ARG CB C 20.222 19.533 10.923 1.00 . A A . 129 ARG CB 1 1
8 30095 1 1 129 ARG CD C 20.052 19.739 8.410 1.00 . A A . 129 ARG CD 1 1
8 30096 1 1 129 ARG CG C 19.291 19.542 9.715 1.00 . A A . 129 ARG CG 1 1
8 30097 1 1 129 ARG CZ C 21.464 21.466 7.324 1.00 . A A . 129 ARG CZ 1 1
8 30098 1 1 129 ARG H H 18.309 17.747 11.704 1.00 . A A . 129 ARG H 1 1
8 30099 1 1 129 ARG HA H 20.259 19.479 13.071 1.00 . A A . 129 ARG HA 1 1
8 30100 1 1 129 ARG HB2 H 20.767 20.450 10.929 1.00 . A A . 129 ARG HB2 1 1
8 30101 1 1 129 ARG HB3 H 20.918 18.719 10.797 1.00 . A A . 129 ARG HB3 1 1
8 30102 1 1 129 ARG HD2 H 20.757 18.927 8.294 1.00 . A A . 129 ARG HD2 1 1
8 30103 1 1 129 ARG HD3 H 19.348 19.719 7.592 1.00 . A A . 129 ARG HD3 1 1
8 30104 1 1 129 ARG HE H 20.781 21.548 9.207 1.00 . A A . 129 ARG HE 1 1
8 30105 1 1 129 ARG HG2 H 18.764 18.599 9.672 1.00 . A A . 129 ARG HG2 1 1
8 30106 1 1 129 ARG HG3 H 18.576 20.347 9.830 1.00 . A A . 129 ARG HG3 1 1
8 30107 1 1 129 ARG HH11 H 20.982 19.926 6.097 1.00 . A A . 129 ARG HH11 1 1
8 30108 1 1 129 ARG HH12 H 21.997 21.145 5.395 1.00 . A A . 129 ARG HH12 1 1
8 30109 1 1 129 ARG HH21 H 22.119 23.145 8.252 1.00 . A A . 129 ARG HH21 1 1
8 30110 1 1 129 ARG HH22 H 22.641 22.948 6.605 1.00 . A A . 129 ARG HH22 1 1
8 30111 1 1 129 ARG N N 18.950 18.040 12.381 1.00 . A A . 129 ARG N 1 1
8 30112 1 1 129 ARG NE N 20.784 21.008 8.382 1.00 . A A . 129 ARG NE 1 1
8 30113 1 1 129 ARG NH1 N 21.479 20.787 6.182 1.00 . A A . 129 ARG NH1 1 1
8 30114 1 1 129 ARG NH2 N 22.125 22.612 7.403 1.00 . A A . 129 ARG NH2 1 1
8 30115 1 1 129 ARG O O 18.604 21.379 13.240 1.00 . A A . 129 ARG O 1 1
8 30116 1 1 130 ASN C C 15.362 20.994 13.057 1.00 . A A . 130 ASN C 1 1
8 30117 1 1 130 ASN CA C 16.212 21.184 11.805 1.00 . A A . 130 ASN CA 1 1
8 30118 1 1 130 ASN CB C 15.354 20.994 10.557 1.00 . A A . 130 ASN CB 1 1
8 30119 1 1 130 ASN CG C 16.138 21.259 9.285 1.00 . A A . 130 ASN CG 1 1
8 30120 1 1 130 ASN H H 17.258 19.456 11.204 1.00 . A A . 130 ASN H 1 1
8 30121 1 1 130 ASN HA H 16.614 22.180 11.796 1.00 . A A . 130 ASN HA 1 1
8 30122 1 1 130 ASN HB2 H 14.985 19.979 10.531 1.00 . A A . 130 ASN HB2 1 1
8 30123 1 1 130 ASN HB3 H 14.517 21.677 10.592 1.00 . A A . 130 ASN HB3 1 1
8 30124 1 1 130 ASN HD21 H 15.316 19.686 8.439 1.00 . A A . 130 ASN HD21 1 1
8 30125 1 1 130 ASN HD22 H 16.436 20.557 7.462 1.00 . A A . 130 ASN HD22 1 1
8 30126 1 1 130 ASN N N 17.331 20.248 11.771 1.00 . A A . 130 ASN N 1 1
8 30127 1 1 130 ASN ND2 N 15.944 20.417 8.296 1.00 . A A . 130 ASN ND2 1 1
8 30128 1 1 130 ASN O O 14.679 21.912 13.511 1.00 . A A . 130 ASN O 1 1
8 30129 1 1 130 ASN OD1 O 16.943 22.188 9.210 1.00 . A A . 130 ASN OD1 1 1
8 30130 1 1 131 ASN C C 15.338 19.098 15.968 1.00 . A A . 131 ASN C 1 1
8 30131 1 1 131 ASN CA C 14.518 19.404 14.708 1.00 . A A . 131 ASN CA 1 1
8 30132 1 1 131 ASN CB C 13.675 18.183 14.289 1.00 . A A . 131 ASN CB 1 1
8 30133 1 1 131 ASN CG C 12.395 17.979 15.100 1.00 . A A . 131 ASN CG 1 1
8 30134 1 1 131 ASN H H 16.016 19.117 13.239 1.00 . A A . 131 ASN H 1 1
8 30135 1 1 131 ASN HA H 13.857 20.235 14.914 1.00 . A A . 131 ASN HA 1 1
8 30136 1 1 131 ASN HB2 H 13.389 18.305 13.253 1.00 . A A . 131 ASN HB2 1 1
8 30137 1 1 131 ASN HB3 H 14.281 17.288 14.373 1.00 . A A . 131 ASN HB3 1 1
8 30138 1 1 131 ASN HD21 H 13.219 18.672 16.775 1.00 . A A . 131 ASN HD21 1 1
8 30139 1 1 131 ASN HD22 H 11.569 18.194 16.897 1.00 . A A . 131 ASN HD22 1 1
8 30140 1 1 131 ASN N N 15.392 19.779 13.596 1.00 . A A . 131 ASN N 1 1
8 30141 1 1 131 ASN ND2 N 12.398 18.311 16.387 1.00 . A A . 131 ASN ND2 1 1
8 30142 1 1 131 ASN O O 14.891 19.352 17.089 1.00 . A A . 131 ASN O 1 1
8 30143 1 1 131 ASN OD1 O 11.402 17.494 14.561 1.00 . A A . 131 ASN OD1 1 1
8 30144 1 1 132 VAL C C 18.684 18.977 16.916 1.00 . A A . 132 VAL C 1 1
8 30145 1 1 132 VAL CA C 17.399 18.147 16.887 1.00 . A A . 132 VAL CA 1 1
8 30146 1 1 132 VAL CB C 17.737 16.632 16.768 1.00 . A A . 132 VAL CB 1 1
8 30147 1 1 132 VAL CG1 C 18.636 16.161 17.912 1.00 . A A . 132 VAL CG1 1 1
8 30148 1 1 132 VAL CG2 C 16.454 15.794 16.711 1.00 . A A . 132 VAL CG2 1 1
8 30149 1 1 132 VAL H H 16.879 18.481 14.863 1.00 . A A . 132 VAL H 1 1
8 30150 1 1 132 VAL HA H 16.860 18.305 17.814 1.00 . A A . 132 VAL HA 1 1
8 30151 1 1 132 VAL HB H 18.272 16.481 15.841 1.00 . A A . 132 VAL HB 1 1
8 30152 1 1 132 VAL HG11 H 19.566 16.713 17.892 1.00 . A A . 132 VAL HG11 1 1
8 30153 1 1 132 VAL HG12 H 18.843 15.106 17.798 1.00 . A A . 132 VAL HG12 1 1
8 30154 1 1 132 VAL HG13 H 18.138 16.329 18.856 1.00 . A A . 132 VAL HG13 1 1
8 30155 1 1 132 VAL HG21 H 16.707 14.747 16.636 1.00 . A A . 132 VAL HG21 1 1
8 30156 1 1 132 VAL HG22 H 15.866 16.083 15.848 1.00 . A A . 132 VAL HG22 1 1
8 30157 1 1 132 VAL HG23 H 15.875 15.960 17.609 1.00 . A A . 132 VAL HG23 1 1
8 30158 1 1 132 VAL N N 16.542 18.572 15.775 1.00 . A A . 132 VAL N 1 1
8 30159 1 1 132 VAL O O 19.103 19.514 15.891 1.00 . A A . 132 VAL O 1 1
8 30160 1 1 133 ALA C C 21.759 19.062 17.970 1.00 . A A . 133 ALA C 1 1
8 30161 1 1 133 ALA CA C 20.509 19.888 18.261 1.00 . A A . 133 ALA CA 1 1
8 30162 1 1 133 ALA CB C 20.557 20.487 19.663 1.00 . A A . 133 ALA CB 1 1
8 30163 1 1 133 ALA H H 18.913 18.642 18.876 1.00 . A A . 133 ALA H 1 1
8 30164 1 1 133 ALA HA H 20.473 20.704 17.552 1.00 . A A . 133 ALA HA 1 1
8 30165 1 1 133 ALA HB1 H 19.644 21.036 19.849 1.00 . A A . 133 ALA HB1 1 1
8 30166 1 1 133 ALA HB2 H 21.402 21.157 19.744 1.00 . A A . 133 ALA HB2 1 1
8 30167 1 1 133 ALA HB3 H 20.654 19.694 20.391 1.00 . A A . 133 ALA HB3 1 1
8 30168 1 1 133 ALA N N 19.293 19.097 18.094 1.00 . A A . 133 ALA N 1 1
8 30169 1 1 133 ALA O O 22.278 18.338 18.833 1.00 . A A . 133 ALA O 1 1
8 30170 1 1 134 VAL C C 24.442 19.422 15.699 1.00 . A A . 134 VAL C 1 1
8 30171 1 1 134 VAL CA C 23.413 18.455 16.286 1.00 . A A . 134 VAL CA 1 1
8 30172 1 1 134 VAL CB C 23.047 17.383 15.230 1.00 . A A . 134 VAL CB 1 1
8 30173 1 1 134 VAL CG1 C 24.298 16.741 14.643 1.00 . A A . 134 VAL CG1 1 1
8 30174 1 1 134 VAL CG2 C 22.132 16.323 15.836 1.00 . A A . 134 VAL CG2 1 1
8 30175 1 1 134 VAL H H 21.757 19.744 16.096 1.00 . A A . 134 VAL H 1 1
8 30176 1 1 134 VAL HA H 23.851 17.954 17.141 1.00 . A A . 134 VAL HA 1 1
8 30177 1 1 134 VAL HB H 22.510 17.870 14.425 1.00 . A A . 134 VAL HB 1 1
8 30178 1 1 134 VAL HG11 H 24.871 16.280 15.434 1.00 . A A . 134 VAL HG11 1 1
8 30179 1 1 134 VAL HG12 H 24.897 17.499 14.159 1.00 . A A . 134 VAL HG12 1 1
8 30180 1 1 134 VAL HG13 H 24.014 15.991 13.919 1.00 . A A . 134 VAL HG13 1 1
8 30181 1 1 134 VAL HG21 H 21.895 15.579 15.088 1.00 . A A . 134 VAL HG21 1 1
8 30182 1 1 134 VAL HG22 H 21.218 16.786 16.181 1.00 . A A . 134 VAL HG22 1 1
8 30183 1 1 134 VAL HG23 H 22.628 15.848 16.669 1.00 . A A . 134 VAL HG23 1 1
8 30184 1 1 134 VAL N N 22.229 19.169 16.734 1.00 . A A . 134 VAL N 1 1
8 30185 1 1 134 VAL O O 24.160 20.134 14.733 1.00 . A A . 134 VAL O 1 1
8 30186 1 1 135 ARG C C 27.379 19.451 14.619 1.00 . A A . 135 ARG C 1 1
8 30187 1 1 135 ARG CA C 26.740 20.221 15.769 1.00 . A A . 135 ARG CA 1 1
8 30188 1 1 135 ARG CB C 27.796 20.481 16.850 1.00 . A A . 135 ARG CB 1 1
8 30189 1 1 135 ARG CD C 28.651 22.817 16.378 1.00 . A A . 135 ARG CD 1 1
8 30190 1 1 135 ARG CG C 28.972 21.327 16.357 1.00 . A A . 135 ARG CG 1 1
8 30191 1 1 135 ARG CZ C 27.712 23.976 18.366 1.00 . A A . 135 ARG CZ 1 1
8 30192 1 1 135 ARG H H 25.755 18.930 17.119 1.00 . A A . 135 ARG H 1 1
8 30193 1 1 135 ARG HA H 26.360 21.166 15.402 1.00 . A A . 135 ARG HA 1 1
8 30194 1 1 135 ARG HB2 H 27.329 20.994 17.679 1.00 . A A . 135 ARG HB2 1 1
8 30195 1 1 135 ARG HB3 H 28.183 19.533 17.198 1.00 . A A . 135 ARG HB3 1 1
8 30196 1 1 135 ARG HD2 H 29.374 23.339 15.764 1.00 . A A . 135 ARG HD2 1 1
8 30197 1 1 135 ARG HD3 H 27.658 22.971 15.976 1.00 . A A . 135 ARG HD3 1 1
8 30198 1 1 135 ARG HE H 29.557 23.227 18.226 1.00 . A A . 135 ARG HE 1 1
8 30199 1 1 135 ARG HG2 H 29.825 21.145 16.995 1.00 . A A . 135 ARG HG2 1 1
8 30200 1 1 135 ARG HG3 H 29.214 21.033 15.345 1.00 . A A . 135 ARG HG3 1 1
8 30201 1 1 135 ARG HH11 H 26.417 23.888 16.806 1.00 . A A . 135 ARG HH11 1 1
8 30202 1 1 135 ARG HH12 H 25.807 24.651 18.238 1.00 . A A . 135 ARG HH12 1 1
8 30203 1 1 135 ARG HH21 H 28.770 24.242 20.072 1.00 . A A . 135 ARG HH21 1 1
8 30204 1 1 135 ARG HH22 H 27.148 24.868 20.100 1.00 . A A . 135 ARG HH22 1 1
8 30205 1 1 135 ARG N N 25.625 19.453 16.300 1.00 . A A . 135 ARG N 1 1
8 30206 1 1 135 ARG NE N 28.710 23.352 17.740 1.00 . A A . 135 ARG NE 1 1
8 30207 1 1 135 ARG NH1 N 26.553 24.191 17.752 1.00 . A A . 135 ARG NH1 1 1
8 30208 1 1 135 ARG NH2 N 27.889 24.396 19.611 1.00 . A A . 135 ARG NH2 1 1
8 30209 1 1 135 ARG O O 27.973 18.391 14.830 1.00 . A A . 135 ARG O 1 1
8 30210 1 1 136 LEU C C 29.287 19.752 12.092 1.00 . A A . 136 LEU C 1 1
8 30211 1 1 136 LEU CA C 27.832 19.338 12.243 1.00 . A A . 136 LEU CA 1 1
8 30212 1 1 136 LEU CB C 27.019 19.673 10.993 1.00 . A A . 136 LEU CB 1 1
8 30213 1 1 136 LEU CD1 C 24.856 19.435 9.724 1.00 . A A . 136 LEU CD1 1 1
8 30214 1 1 136 LEU CD2 C 25.862 17.453 10.893 1.00 . A A . 136 LEU CD2 1 1
8 30215 1 1 136 LEU CG C 25.661 18.966 10.931 1.00 . A A . 136 LEU CG 1 1
8 30216 1 1 136 LEU H H 26.718 20.787 13.295 1.00 . A A . 136 LEU H 1 1
8 30217 1 1 136 LEU HA H 27.799 18.267 12.397 1.00 . A A . 136 LEU HA 1 1
8 30218 1 1 136 LEU HB2 H 26.856 20.743 10.967 1.00 . A A . 136 LEU HB2 1 1
8 30219 1 1 136 LEU HB3 H 27.590 19.390 10.123 1.00 . A A . 136 LEU HB3 1 1
8 30220 1 1 136 LEU HD11 H 23.913 18.908 9.692 1.00 . A A . 136 LEU HD11 1 1
8 30221 1 1 136 LEU HD12 H 25.411 19.234 8.819 1.00 . A A . 136 LEU HD12 1 1
8 30222 1 1 136 LEU HD13 H 24.671 20.496 9.804 1.00 . A A . 136 LEU HD13 1 1
8 30223 1 1 136 LEU HD21 H 24.907 16.959 10.990 1.00 . A A . 136 LEU HD21 1 1
8 30224 1 1 136 LEU HD22 H 26.513 17.150 11.708 1.00 . A A . 136 LEU HD22 1 1
8 30225 1 1 136 LEU HD23 H 26.314 17.176 9.950 1.00 . A A . 136 LEU HD23 1 1
8 30226 1 1 136 LEU HG H 25.099 19.201 11.825 1.00 . A A . 136 LEU HG 1 1
8 30227 1 1 136 LEU N N 27.238 19.966 13.409 1.00 . A A . 136 LEU N 1 1
8 30228 1 1 136 LEU O O 29.600 20.856 11.637 1.00 . A A . 136 LEU O 1 1
8 30229 1 1 137 VAL C C 32.259 18.206 11.419 1.00 . A A . 137 VAL C 1 1
8 30230 1 1 137 VAL CA C 31.603 19.082 12.482 1.00 . A A . 137 VAL CA 1 1
8 30231 1 1 137 VAL CB C 32.233 18.823 13.883 1.00 . A A . 137 VAL CB 1 1
8 30232 1 1 137 VAL CG1 C 31.494 17.699 14.603 1.00 . A A . 137 VAL CG1 1 1
8 30233 1 1 137 VAL CG2 C 33.729 18.505 13.779 1.00 . A A . 137 VAL CG2 1 1
8 30234 1 1 137 VAL H H 29.833 17.980 12.823 1.00 . A A . 137 VAL H 1 1
8 30235 1 1 137 VAL HA H 31.769 20.122 12.224 1.00 . A A . 137 VAL HA 1 1
8 30236 1 1 137 VAL HB H 32.121 19.725 14.473 1.00 . A A . 137 VAL HB 1 1
8 30237 1 1 137 VAL HG11 H 31.874 17.597 15.608 1.00 . A A . 137 VAL HG11 1 1
8 30238 1 1 137 VAL HG12 H 31.639 16.773 14.070 1.00 . A A . 137 VAL HG12 1 1
8 30239 1 1 137 VAL HG13 H 30.435 17.926 14.638 1.00 . A A . 137 VAL HG13 1 1
8 30240 1 1 137 VAL HG21 H 33.866 17.570 13.250 1.00 . A A . 137 VAL HG21 1 1
8 30241 1 1 137 VAL HG22 H 34.151 18.421 14.770 1.00 . A A . 137 VAL HG22 1 1
8 30242 1 1 137 VAL HG23 H 34.231 19.297 13.243 1.00 . A A . 137 VAL HG23 1 1
8 30243 1 1 137 VAL N N 30.167 18.851 12.503 1.00 . A A . 137 VAL N 1 1
8 30244 1 1 137 VAL O O 32.246 16.977 11.502 1.00 . A A . 137 VAL O 1 1
8 30245 1 1 138 VAL C C 34.950 18.033 9.573 1.00 . A A . 138 VAL C 1 1
8 30246 1 1 138 VAL CA C 33.453 18.162 9.303 1.00 . A A . 138 VAL CA 1 1
8 30247 1 1 138 VAL CB C 33.220 18.879 7.952 1.00 . A A . 138 VAL CB 1 1
8 30248 1 1 138 VAL CG1 C 31.758 19.292 7.804 1.00 . A A . 138 VAL CG1 1 1
8 30249 1 1 138 VAL CG2 C 34.155 20.068 7.808 1.00 . A A . 138 VAL CG2 1 1
8 30250 1 1 138 VAL H H 32.797 19.831 10.408 1.00 . A A . 138 VAL H 1 1
8 30251 1 1 138 VAL HA H 33.025 17.169 9.236 1.00 . A A . 138 VAL HA 1 1
8 30252 1 1 138 VAL HB H 33.445 18.179 7.159 1.00 . A A . 138 VAL HB 1 1
8 30253 1 1 138 VAL HG11 H 31.130 18.416 7.873 1.00 . A A . 138 VAL HG11 1 1
8 30254 1 1 138 VAL HG12 H 31.611 19.763 6.843 1.00 . A A . 138 VAL HG12 1 1
8 30255 1 1 138 VAL HG13 H 31.496 19.985 8.589 1.00 . A A . 138 VAL HG13 1 1
8 30256 1 1 138 VAL HG21 H 35.175 19.714 7.863 1.00 . A A . 138 VAL HG21 1 1
8 30257 1 1 138 VAL HG22 H 33.973 20.768 8.609 1.00 . A A . 138 VAL HG22 1 1
8 30258 1 1 138 VAL HG23 H 33.989 20.550 6.856 1.00 . A A . 138 VAL HG23 1 1
8 30259 1 1 138 VAL N N 32.811 18.853 10.406 1.00 . A A . 138 VAL N 1 1
8 30260 1 1 138 VAL O O 35.588 18.957 10.093 1.00 . A A . 138 VAL O 1 1
8 30261 1 1 139 ALA C C 37.599 16.113 8.250 1.00 . A A . 139 ALA C 1 1
8 30262 1 1 139 ALA CA C 36.890 16.566 9.523 1.00 . A A . 139 ALA CA 1 1
8 30263 1 1 139 ALA CB C 36.993 15.494 10.603 1.00 . A A . 139 ALA CB 1 1
8 30264 1 1 139 ALA H H 34.937 16.223 8.781 1.00 . A A . 139 ALA H 1 1
8 30265 1 1 139 ALA HA H 37.370 17.462 9.893 1.00 . A A . 139 ALA HA 1 1
8 30266 1 1 139 ALA HB1 H 36.469 15.824 11.488 1.00 . A A . 139 ALA HB1 1 1
8 30267 1 1 139 ALA HB2 H 38.032 15.324 10.844 1.00 . A A . 139 ALA HB2 1 1
8 30268 1 1 139 ALA HB3 H 36.552 14.574 10.243 1.00 . A A . 139 ALA HB3 1 1
8 30269 1 1 139 ALA N N 35.489 16.877 9.252 1.00 . A A . 139 ALA N 1 1
8 30270 1 1 139 ALA O O 36.981 15.521 7.361 1.00 . A A . 139 ALA O 1 1
8 30271 2 1 1 MET C C 26.959 22.683 28.242 1.00 . B B . 1 MET C 1 1
8 30272 2 1 1 MET CA C 26.648 23.437 26.948 1.00 . B B . 1 MET CA 1 1
8 30273 2 1 1 MET CB C 25.164 23.284 26.608 1.00 . B B . 1 MET CB 1 1
8 30274 2 1 1 MET CE C 22.799 19.889 26.643 1.00 . B B . 1 MET CE 1 1
8 30275 2 1 1 MET CG C 24.736 21.839 26.491 1.00 . B B . 1 MET CG 1 1
8 30276 2 1 1 MET H1 H 27.039 22.588 25.049 1.00 . B B . 1 MET H1 1 1
8 30277 2 1 1 MET HA H 26.865 24.474 27.089 1.00 . B B . 1 MET HA 1 1
8 30278 2 1 1 MET HB2 H 24.574 23.753 27.382 1.00 . B B . 1 MET HB2 1 1
8 30279 2 1 1 MET HB3 H 24.966 23.775 25.666 1.00 . B B . 1 MET HB3 1 1
8 30280 2 1 1 MET HE1 H 23.363 19.642 27.537 1.00 . B B . 1 MET HE1 1 1
8 30281 2 1 1 MET HE2 H 23.190 19.330 25.808 1.00 . B B . 1 MET HE2 1 1
8 30282 2 1 1 MET HE3 H 21.760 19.638 26.794 1.00 . B B . 1 MET HE3 1 1
8 30283 2 1 1 MET HG2 H 25.223 21.419 25.629 1.00 . B B . 1 MET HG2 1 1
8 30284 2 1 1 MET HG3 H 25.059 21.307 27.376 1.00 . B B . 1 MET HG3 1 1
8 30285 2 1 1 MET N N 27.474 22.948 25.851 1.00 . B B . 1 MET N 1 1
8 30286 2 1 1 MET O O 27.944 21.941 28.323 1.00 . B B . 1 MET O 1 1
8 30287 2 1 1 MET SD S 22.953 21.641 26.315 1.00 . B B . 1 MET SD 1 1
8 30288 2 1 2 ASN C C 25.782 20.720 30.390 1.00 . B B . 2 ASN C 1 1
8 30289 2 1 2 ASN CA C 26.242 22.173 30.524 1.00 . B B . 2 ASN CA 1 1
8 30290 2 1 2 ASN CB C 25.441 22.884 31.628 1.00 . B B . 2 ASN CB 1 1
8 30291 2 1 2 ASN CG C 25.558 22.191 32.980 1.00 . B B . 2 ASN CG 1 1
8 30292 2 1 2 ASN H H 25.371 23.506 29.124 1.00 . B B . 2 ASN H 1 1
8 30293 2 1 2 ASN HA H 27.289 22.178 30.793 1.00 . B B . 2 ASN HA 1 1
8 30294 2 1 2 ASN HB2 H 25.807 23.896 31.733 1.00 . B B . 2 ASN HB2 1 1
8 30295 2 1 2 ASN HB3 H 24.397 22.913 31.346 1.00 . B B . 2 ASN HB3 1 1
8 30296 2 1 2 ASN HD21 H 23.703 22.726 33.443 1.00 . B B . 2 ASN HD21 1 1
8 30297 2 1 2 ASN HD22 H 24.542 21.806 34.643 1.00 . B B . 2 ASN HD22 1 1
8 30298 2 1 2 ASN N N 26.108 22.874 29.246 1.00 . B B . 2 ASN N 1 1
8 30299 2 1 2 ASN ND2 N 24.497 22.247 33.769 1.00 . B B . 2 ASN ND2 1 1
8 30300 2 1 2 ASN O O 24.699 20.346 30.839 1.00 . B B . 2 ASN O 1 1
8 30301 2 1 2 ASN OD1 O 26.592 21.607 33.311 1.00 . B B . 2 ASN OD1 1 1
8 30302 2 1 3 ILE C C 26.502 17.763 30.892 1.00 . B B . 3 ILE C 1 1
8 30303 2 1 3 ILE CA C 26.346 18.500 29.560 1.00 . B B . 3 ILE CA 1 1
8 30304 2 1 3 ILE CB C 27.318 17.894 28.518 1.00 . B B . 3 ILE CB 1 1
8 30305 2 1 3 ILE CD1 C 25.770 18.210 26.511 1.00 . B B . 3 ILE CD1 1 1
8 30306 2 1 3 ILE CG1 C 27.102 18.550 27.146 1.00 . B B . 3 ILE CG1 1 1
8 30307 2 1 3 ILE CG2 C 27.146 16.380 28.428 1.00 . B B . 3 ILE CG2 1 1
8 30308 2 1 3 ILE H H 27.365 20.316 29.262 1.00 . B B . 3 ILE H 1 1
8 30309 2 1 3 ILE HA H 25.335 18.367 29.200 1.00 . B B . 3 ILE HA 1 1
8 30310 2 1 3 ILE HB H 28.330 18.093 28.846 1.00 . B B . 3 ILE HB 1 1
8 30311 2 1 3 ILE HD11 H 25.724 17.149 26.317 1.00 . B B . 3 ILE HD11 1 1
8 30312 2 1 3 ILE HD12 H 25.662 18.752 25.584 1.00 . B B . 3 ILE HD12 1 1
8 30313 2 1 3 ILE HD13 H 24.970 18.486 27.184 1.00 . B B . 3 ILE HD13 1 1
8 30314 2 1 3 ILE HG12 H 27.148 19.625 27.258 1.00 . B B . 3 ILE HG12 1 1
8 30315 2 1 3 ILE HG13 H 27.884 18.230 26.472 1.00 . B B . 3 ILE HG13 1 1
8 30316 2 1 3 ILE HG21 H 27.781 15.992 27.647 1.00 . B B . 3 ILE HG21 1 1
8 30317 2 1 3 ILE HG22 H 26.115 16.145 28.202 1.00 . B B . 3 ILE HG22 1 1
8 30318 2 1 3 ILE HG23 H 27.420 15.928 29.370 1.00 . B B . 3 ILE HG23 1 1
8 30319 2 1 3 ILE N N 26.591 19.925 29.708 1.00 . B B . 3 ILE N 1 1
8 30320 2 1 3 ILE O O 27.467 17.972 31.626 1.00 . B B . 3 ILE O 1 1
8 30321 2 1 4 LEU C C 26.303 14.743 32.011 1.00 . B B . 4 LEU C 1 1
8 30322 2 1 4 LEU CA C 25.583 16.040 32.362 1.00 . B B . 4 LEU CA 1 1
8 30323 2 1 4 LEU CB C 24.170 15.711 32.860 1.00 . B B . 4 LEU CB 1 1
8 30324 2 1 4 LEU CD1 C 21.904 16.460 33.648 1.00 . B B . 4 LEU CD1 1 1
8 30325 2 1 4 LEU CD2 C 23.954 17.722 34.366 1.00 . B B . 4 LEU CD2 1 1
8 30326 2 1 4 LEU CG C 23.304 16.916 33.243 1.00 . B B . 4 LEU CG 1 1
8 30327 2 1 4 LEU H H 24.750 16.864 30.603 1.00 . B B . 4 LEU H 1 1
8 30328 2 1 4 LEU HA H 26.127 16.550 33.144 1.00 . B B . 4 LEU HA 1 1
8 30329 2 1 4 LEU HB2 H 23.657 15.161 32.082 1.00 . B B . 4 LEU HB2 1 1
8 30330 2 1 4 LEU HB3 H 24.259 15.070 33.727 1.00 . B B . 4 LEU HB3 1 1
8 30331 2 1 4 LEU HD11 H 21.309 17.320 33.921 1.00 . B B . 4 LEU HD11 1 1
8 30332 2 1 4 LEU HD12 H 21.971 15.787 34.490 1.00 . B B . 4 LEU HD12 1 1
8 30333 2 1 4 LEU HD13 H 21.437 15.951 32.817 1.00 . B B . 4 LEU HD13 1 1
8 30334 2 1 4 LEU HD21 H 24.078 17.096 35.239 1.00 . B B . 4 LEU HD21 1 1
8 30335 2 1 4 LEU HD22 H 23.326 18.564 34.615 1.00 . B B . 4 LEU HD22 1 1
8 30336 2 1 4 LEU HD23 H 24.920 18.080 34.041 1.00 . B B . 4 LEU HD23 1 1
8 30337 2 1 4 LEU HG H 23.205 17.564 32.382 1.00 . B B . 4 LEU HG 1 1
8 30338 2 1 4 LEU N N 25.531 16.910 31.192 1.00 . B B . 4 LEU N 1 1
8 30339 2 1 4 LEU O O 27.220 14.318 32.716 1.00 . B B . 4 LEU O 1 1
8 30340 2 1 5 TYR C C 26.793 12.923 28.992 1.00 . B B . 5 TYR C 1 1
8 30341 2 1 5 TYR CA C 26.451 12.854 30.475 1.00 . B B . 5 TYR CA 1 1
8 30342 2 1 5 TYR CB C 25.463 11.701 30.735 1.00 . B B . 5 TYR CB 1 1
8 30343 2 1 5 TYR CD1 C 26.286 9.840 29.207 1.00 . B B . 5 TYR CD1 1 1
8 30344 2 1 5 TYR CD2 C 26.374 9.489 31.568 1.00 . B B . 5 TYR CD2 1 1
8 30345 2 1 5 TYR CE1 C 26.830 8.588 28.996 1.00 . B B . 5 TYR CE1 1 1
8 30346 2 1 5 TYR CE2 C 26.916 8.236 31.358 1.00 . B B . 5 TYR CE2 1 1
8 30347 2 1 5 TYR CG C 26.050 10.317 30.498 1.00 . B B . 5 TYR CG 1 1
8 30348 2 1 5 TYR CZ C 27.144 7.790 30.074 1.00 . B B . 5 TYR CZ 1 1
8 30349 2 1 5 TYR H H 25.175 14.544 30.360 1.00 . B B . 5 TYR H 1 1
8 30350 2 1 5 TYR HA H 27.358 12.677 31.037 1.00 . B B . 5 TYR HA 1 1
8 30351 2 1 5 TYR HB2 H 25.131 11.749 31.762 1.00 . B B . 5 TYR HB2 1 1
8 30352 2 1 5 TYR HB3 H 24.606 11.817 30.085 1.00 . B B . 5 TYR HB3 1 1
8 30353 2 1 5 TYR HD1 H 26.041 10.468 28.362 1.00 . B B . 5 TYR HD1 1 1
8 30354 2 1 5 TYR HD2 H 26.191 9.835 32.578 1.00 . B B . 5 TYR HD2 1 1
8 30355 2 1 5 TYR HE1 H 27.005 8.238 27.988 1.00 . B B . 5 TYR HE1 1 1
8 30356 2 1 5 TYR HE2 H 27.163 7.610 32.204 1.00 . B B . 5 TYR HE2 1 1
8 30357 2 1 5 TYR HH H 27.327 5.925 30.511 1.00 . B B . 5 TYR HH 1 1
8 30358 2 1 5 TYR N N 25.883 14.125 30.908 1.00 . B B . 5 TYR N 1 1
8 30359 2 1 5 TYR O O 25.976 13.357 28.185 1.00 . B B . 5 TYR O 1 1
8 30360 2 1 5 TYR OH O 27.690 6.540 29.869 1.00 . B B . 5 TYR OH 1 1
8 30361 2 1 6 LYS C C 29.168 11.154 26.946 1.00 . B B . 6 LYS C 1 1
8 30362 2 1 6 LYS CA C 28.427 12.459 27.243 1.00 . B B . 6 LYS CA 1 1
8 30363 2 1 6 LYS CB C 29.308 13.670 26.896 1.00 . B B . 6 LYS CB 1 1
8 30364 2 1 6 LYS CD C 30.589 14.936 25.101 1.00 . B B . 6 LYS CD 1 1
8 30365 2 1 6 LYS CE C 29.668 16.152 25.105 1.00 . B B . 6 LYS CE 1 1
8 30366 2 1 6 LYS CG C 29.849 13.650 25.467 1.00 . B B . 6 LYS CG 1 1
8 30367 2 1 6 LYS H H 28.631 12.245 29.344 1.00 . B B . 6 LYS H 1 1
8 30368 2 1 6 LYS HA H 27.538 12.493 26.629 1.00 . B B . 6 LYS HA 1 1
8 30369 2 1 6 LYS HB2 H 28.727 14.571 27.025 1.00 . B B . 6 LYS HB2 1 1
8 30370 2 1 6 LYS HB3 H 30.145 13.698 27.578 1.00 . B B . 6 LYS HB3 1 1
8 30371 2 1 6 LYS HD2 H 31.380 15.098 25.819 1.00 . B B . 6 LYS HD2 1 1
8 30372 2 1 6 LYS HD3 H 31.018 14.824 24.115 1.00 . B B . 6 LYS HD3 1 1
8 30373 2 1 6 LYS HE2 H 28.771 15.914 24.552 1.00 . B B . 6 LYS HE2 1 1
8 30374 2 1 6 LYS HE3 H 29.408 16.392 26.127 1.00 . B B . 6 LYS HE3 1 1
8 30375 2 1 6 LYS HG2 H 30.532 12.819 25.367 1.00 . B B . 6 LYS HG2 1 1
8 30376 2 1 6 LYS HG3 H 29.021 13.516 24.783 1.00 . B B . 6 LYS HG3 1 1
8 30377 2 1 6 LYS HZ1 H 29.668 18.150 24.494 1.00 . B B . 6 LYS HZ1 1 1
8 30378 2 1 6 LYS HZ2 H 30.563 17.127 23.491 1.00 . B B . 6 LYS HZ2 1 1
8 30379 2 1 6 LYS HZ3 H 31.183 17.588 24.995 1.00 . B B . 6 LYS HZ3 1 1
8 30380 2 1 6 LYS N N 28.003 12.513 28.642 1.00 . B B . 6 LYS N 1 1
8 30381 2 1 6 LYS NZ N 30.315 17.337 24.481 1.00 . B B . 6 LYS NZ 1 1
8 30382 2 1 6 LYS O O 29.816 10.576 27.823 1.00 . B B . 6 LYS O 1 1
8 30383 2 1 7 THR C C 29.889 9.606 23.701 1.00 . B B . 7 THR C 1 1
8 30384 2 1 7 THR CA C 29.707 9.493 25.222 1.00 . B B . 7 THR CA 1 1
8 30385 2 1 7 THR CB C 28.889 8.228 25.601 1.00 . B B . 7 THR CB 1 1
8 30386 2 1 7 THR CG2 C 27.463 8.294 25.055 1.00 . B B . 7 THR CG2 1 1
8 30387 2 1 7 THR H H 28.485 11.201 25.073 1.00 . B B . 7 THR H 1 1
8 30388 2 1 7 THR HA H 30.683 9.431 25.690 1.00 . B B . 7 THR HA 1 1
8 30389 2 1 7 THR HB H 28.833 8.177 26.680 1.00 . B B . 7 THR HB 1 1
8 30390 2 1 7 THR HG1 H 30.491 7.129 25.212 1.00 . B B . 7 THR HG1 1 1
8 30391 2 1 7 THR HG21 H 26.910 7.424 25.382 1.00 . B B . 7 THR HG21 1 1
8 30392 2 1 7 THR HG22 H 27.488 8.313 23.976 1.00 . B B . 7 THR HG22 1 1
8 30393 2 1 7 THR HG23 H 26.976 9.187 25.419 1.00 . B B . 7 THR HG23 1 1
8 30394 2 1 7 THR N N 29.047 10.700 25.703 1.00 . B B . 7 THR N 1 1
8 30395 2 1 7 THR O O 29.313 10.505 23.077 1.00 . B B . 7 THR O 1 1
8 30396 2 1 7 THR OG1 O 29.530 7.036 25.125 1.00 . B B . 7 THR OG1 1 1
8 30397 2 1 8 ALA C C 30.924 7.465 20.977 1.00 . B B . 8 ALA C 1 1
8 30398 2 1 8 ALA CA C 30.999 8.823 21.676 1.00 . B B . 8 ALA CA 1 1
8 30399 2 1 8 ALA CB C 32.381 9.442 21.484 1.00 . B B . 8 ALA CB 1 1
8 30400 2 1 8 ALA H H 31.053 7.969 23.620 1.00 . B B . 8 ALA H 1 1
8 30401 2 1 8 ALA HA H 30.273 9.484 21.222 1.00 . B B . 8 ALA HA 1 1
8 30402 2 1 8 ALA HB1 H 33.130 8.796 21.921 1.00 . B B . 8 ALA HB1 1 1
8 30403 2 1 8 ALA HB2 H 32.415 10.408 21.968 1.00 . B B . 8 ALA HB2 1 1
8 30404 2 1 8 ALA HB3 H 32.580 9.562 20.430 1.00 . B B . 8 ALA HB3 1 1
8 30405 2 1 8 ALA N N 30.686 8.719 23.103 1.00 . B B . 8 ALA N 1 1
8 30406 2 1 8 ALA O O 31.157 6.418 21.589 1.00 . B B . 8 ALA O 1 1
8 30407 2 1 9 ALA C C 31.214 6.560 17.507 1.00 . B B . 9 ALA C 1 1
8 30408 2 1 9 ALA CA C 30.575 6.286 18.863 1.00 . B B . 9 ALA CA 1 1
8 30409 2 1 9 ALA CB C 29.155 5.766 18.685 1.00 . B B . 9 ALA CB 1 1
8 30410 2 1 9 ALA H H 30.346 8.349 19.279 1.00 . B B . 9 ALA H 1 1
8 30411 2 1 9 ALA HA H 31.150 5.522 19.372 1.00 . B B . 9 ALA HA 1 1
8 30412 2 1 9 ALA HB1 H 28.730 5.544 19.654 1.00 . B B . 9 ALA HB1 1 1
8 30413 2 1 9 ALA HB2 H 29.171 4.866 18.086 1.00 . B B . 9 ALA HB2 1 1
8 30414 2 1 9 ALA HB3 H 28.553 6.516 18.192 1.00 . B B . 9 ALA HB3 1 1
8 30415 2 1 9 ALA N N 30.593 7.490 19.689 1.00 . B B . 9 ALA N 1 1
8 30416 2 1 9 ALA O O 30.812 7.476 16.792 1.00 . B B . 9 ALA O 1 1
8 30417 2 1 10 THR C C 32.533 4.767 14.960 1.00 . B B . 10 THR C 1 1
8 30418 2 1 10 THR CA C 32.942 5.877 15.932 1.00 . B B . 10 THR CA 1 1
8 30419 2 1 10 THR CB C 34.459 5.786 16.216 1.00 . B B . 10 THR CB 1 1
8 30420 2 1 10 THR CG2 C 35.277 5.958 14.941 1.00 . B B . 10 THR CG2 1 1
8 30421 2 1 10 THR H H 32.445 5.029 17.781 1.00 . B B . 10 THR H 1 1
8 30422 2 1 10 THR HA H 32.728 6.843 15.492 1.00 . B B . 10 THR HA 1 1
8 30423 2 1 10 THR HB H 34.672 4.811 16.635 1.00 . B B . 10 THR HB 1 1
8 30424 2 1 10 THR HG1 H 35.131 7.581 16.712 1.00 . B B . 10 THR HG1 1 1
8 30425 2 1 10 THR HG21 H 35.092 6.934 14.519 1.00 . B B . 10 THR HG21 1 1
8 30426 2 1 10 THR HG22 H 34.993 5.197 14.226 1.00 . B B . 10 THR HG22 1 1
8 30427 2 1 10 THR HG23 H 36.329 5.858 15.171 1.00 . B B . 10 THR HG23 1 1
8 30428 2 1 10 THR N N 32.204 5.754 17.171 1.00 . B B . 10 THR N 1 1
8 30429 2 1 10 THR O O 32.716 3.583 15.248 1.00 . B B . 10 THR O 1 1
8 30430 2 1 10 THR OG1 O 34.833 6.789 17.175 1.00 . B B . 10 THR OG1 1 1
8 30431 2 1 11 SER C C 32.591 4.302 11.630 1.00 . B B . 11 SER C 1 1
8 30432 2 1 11 SER CA C 31.603 4.191 12.789 1.00 . B B . 11 SER CA 1 1
8 30433 2 1 11 SER CB C 30.176 4.443 12.298 1.00 . B B . 11 SER CB 1 1
8 30434 2 1 11 SER H H 31.727 6.091 13.701 1.00 . B B . 11 SER H 1 1
8 30435 2 1 11 SER HA H 31.661 3.195 13.209 1.00 . B B . 11 SER HA 1 1
8 30436 2 1 11 SER HB2 H 29.940 3.749 11.505 1.00 . B B . 11 SER HB2 1 1
8 30437 2 1 11 SER HB3 H 29.486 4.300 13.118 1.00 . B B . 11 SER HB3 1 1
8 30438 2 1 11 SER HG H 30.770 5.969 11.220 1.00 . B B . 11 SER HG 1 1
8 30439 2 1 11 SER N N 31.946 5.146 13.832 1.00 . B B . 11 SER N 1 1
8 30440 2 1 11 SER O O 32.639 5.325 10.939 1.00 . B B . 11 SER O 1 1
8 30441 2 1 11 SER OG O 30.033 5.764 11.809 1.00 . B B . 11 SER OG 1 1
8 30442 2 1 12 THR C C 33.819 2.463 9.156 1.00 . B B . 12 THR C 1 1
8 30443 2 1 12 THR CA C 34.361 3.228 10.359 1.00 . B B . 12 THR CA 1 1
8 30444 2 1 12 THR CB C 35.652 2.543 10.842 1.00 . B B . 12 THR CB 1 1
8 30445 2 1 12 THR CG2 C 36.802 2.765 9.864 1.00 . B B . 12 THR CG2 1 1
8 30446 2 1 12 THR H H 33.308 2.485 12.021 1.00 . B B . 12 THR H 1 1
8 30447 2 1 12 THR HA H 34.594 4.245 10.067 1.00 . B B . 12 THR HA 1 1
8 30448 2 1 12 THR HB H 35.463 1.479 10.915 1.00 . B B . 12 THR HB 1 1
8 30449 2 1 12 THR HG1 H 36.570 3.838 12.027 1.00 . B B . 12 THR HG1 1 1
8 30450 2 1 12 THR HG21 H 36.537 2.355 8.900 1.00 . B B . 12 THR HG21 1 1
8 30451 2 1 12 THR HG22 H 37.689 2.270 10.232 1.00 . B B . 12 THR HG22 1 1
8 30452 2 1 12 THR HG23 H 36.994 3.822 9.764 1.00 . B B . 12 THR HG23 1 1
8 30453 2 1 12 THR N N 33.380 3.259 11.427 1.00 . B B . 12 THR N 1 1
8 30454 2 1 12 THR O O 32.868 1.680 9.278 1.00 . B B . 12 THR O 1 1
8 30455 2 1 12 THR OG1 O 36.016 3.052 12.136 1.00 . B B . 12 THR OG1 1 1
8 30456 2 1 13 GLY C C 34.735 0.557 6.849 1.00 . B B . 13 GLY C 1 1
8 30457 2 1 13 GLY CA C 34.089 1.928 6.824 1.00 . B B . 13 GLY CA 1 1
8 30458 2 1 13 GLY H H 35.103 3.398 7.945 1.00 . B B . 13 GLY H 1 1
8 30459 2 1 13 GLY HA2 H 33.016 1.814 6.771 1.00 . B B . 13 GLY HA2 1 1
8 30460 2 1 13 GLY HA3 H 34.430 2.461 5.952 1.00 . B B . 13 GLY HA3 1 1
8 30461 2 1 13 GLY N N 34.423 2.694 8.001 1.00 . B B . 13 GLY N 1 1
8 30462 2 1 13 GLY O O 35.755 0.334 6.198 1.00 . B B . 13 GLY O 1 1
8 30463 2 1 14 GLY C C 34.430 -2.409 6.337 1.00 . B B . 14 GLY C 1 1
8 30464 2 1 14 GLY CA C 34.616 -1.727 7.683 1.00 . B B . 14 GLY CA 1 1
8 30465 2 1 14 GLY H H 33.464 -0.045 8.272 1.00 . B B . 14 GLY H 1 1
8 30466 2 1 14 GLY HA2 H 35.663 -1.759 7.953 1.00 . B B . 14 GLY HA2 1 1
8 30467 2 1 14 GLY HA3 H 34.047 -2.262 8.430 1.00 . B B . 14 GLY HA3 1 1
8 30468 2 1 14 GLY N N 34.172 -0.339 7.661 1.00 . B B . 14 GLY N 1 1
8 30469 2 1 14 GLY O O 35.170 -2.132 5.391 1.00 . B B . 14 GLY O 1 1
8 30470 2 1 15 ARG C C 32.147 -3.027 4.201 1.00 . B B . 15 ARG C 1 1
8 30471 2 1 15 ARG CA C 33.133 -3.915 4.948 1.00 . B B . 15 ARG CA 1 1
8 30472 2 1 15 ARG CB C 32.565 -5.334 5.101 1.00 . B B . 15 ARG CB 1 1
8 30473 2 1 15 ARG CD C 33.810 -6.220 3.091 1.00 . B B . 15 ARG CD 1 1
8 30474 2 1 15 ARG CG C 32.446 -6.065 3.764 1.00 . B B . 15 ARG CG 1 1
8 30475 2 1 15 ARG CZ C 34.705 -7.077 0.950 1.00 . B B . 15 ARG CZ 1 1
8 30476 2 1 15 ARG H H 32.960 -3.578 7.042 1.00 . B B . 15 ARG H 1 1
8 30477 2 1 15 ARG HA H 34.050 -3.966 4.375 1.00 . B B . 15 ARG HA 1 1
8 30478 2 1 15 ARG HB2 H 33.215 -5.906 5.749 1.00 . B B . 15 ARG HB2 1 1
8 30479 2 1 15 ARG HB3 H 31.583 -5.277 5.548 1.00 . B B . 15 ARG HB3 1 1
8 30480 2 1 15 ARG HD2 H 34.353 -5.289 3.184 1.00 . B B . 15 ARG HD2 1 1
8 30481 2 1 15 ARG HD3 H 34.358 -7.002 3.597 1.00 . B B . 15 ARG HD3 1 1
8 30482 2 1 15 ARG HE H 32.859 -6.351 1.219 1.00 . B B . 15 ARG HE 1 1
8 30483 2 1 15 ARG HG2 H 32.028 -7.047 3.935 1.00 . B B . 15 ARG HG2 1 1
8 30484 2 1 15 ARG HG3 H 31.794 -5.503 3.110 1.00 . B B . 15 ARG HG3 1 1
8 30485 2 1 15 ARG HH11 H 35.951 -7.297 2.534 1.00 . B B . 15 ARG HH11 1 1
8 30486 2 1 15 ARG HH12 H 36.603 -7.793 1.008 1.00 . B B . 15 ARG HH12 1 1
8 30487 2 1 15 ARG HH21 H 33.708 -7.002 -0.815 1.00 . B B . 15 ARG HH21 1 1
8 30488 2 1 15 ARG HH22 H 35.316 -7.646 -0.904 1.00 . B B . 15 ARG HH22 1 1
8 30489 2 1 15 ARG N N 33.455 -3.311 6.238 1.00 . B B . 15 ARG N 1 1
8 30490 2 1 15 ARG NE N 33.705 -6.559 1.668 1.00 . B B . 15 ARG NE 1 1
8 30491 2 1 15 ARG NH1 N 35.842 -7.421 1.545 1.00 . B B . 15 ARG NH1 1 1
8 30492 2 1 15 ARG NH2 N 34.565 -7.257 -0.359 1.00 . B B . 15 ARG NH2 1 1
8 30493 2 1 15 ARG O O 32.385 -2.648 3.053 1.00 . B B . 15 ARG O 1 1
8 30494 2 1 16 ASP C C 29.834 -0.657 5.374 1.00 . B B . 16 ASP C 1 1
8 30495 2 1 16 ASP CA C 30.084 -1.728 4.320 1.00 . B B . 16 ASP CA 1 1
8 30496 2 1 16 ASP CB C 28.775 -2.398 3.897 1.00 . B B . 16 ASP CB 1 1
8 30497 2 1 16 ASP CG C 27.916 -1.489 3.032 1.00 . B B . 16 ASP CG 1 1
8 30498 2 1 16 ASP H H 30.835 -3.143 5.705 1.00 . B B . 16 ASP H 1 1
8 30499 2 1 16 ASP HA H 30.541 -1.261 3.454 1.00 . B B . 16 ASP HA 1 1
8 30500 2 1 16 ASP HB2 H 28.999 -3.293 3.333 1.00 . B B . 16 ASP HB2 1 1
8 30501 2 1 16 ASP HB3 H 28.214 -2.669 4.780 1.00 . B B . 16 ASP HB3 1 1
8 30502 2 1 16 ASP N N 31.027 -2.714 4.849 1.00 . B B . 16 ASP N 1 1
8 30503 2 1 16 ASP O O 29.807 0.536 5.075 1.00 . B B . 16 ASP O 1 1
8 30504 2 1 16 ASP OD1 O 26.826 -1.078 3.480 1.00 . B B . 16 ASP OD1 1 1
8 30505 2 1 16 ASP OD2 O 28.330 -1.194 1.891 1.00 . B B . 16 ASP OD2 1 1
8 30506 2 1 17 GLY C C 30.157 -0.898 9.008 1.00 . B B . 17 GLY C 1 1
8 30507 2 1 17 GLY CA C 29.736 -0.179 7.745 1.00 . B B . 17 GLY CA 1 1
8 30508 2 1 17 GLY H H 29.420 -2.039 6.787 1.00 . B B . 17 GLY H 1 1
8 30509 2 1 17 GLY HA2 H 30.452 0.601 7.525 1.00 . B B . 17 GLY HA2 1 1
8 30510 2 1 17 GLY HA3 H 28.765 0.265 7.901 1.00 . B B . 17 GLY HA3 1 1
8 30511 2 1 17 GLY N N 29.665 -1.095 6.625 1.00 . B B . 17 GLY N 1 1
8 30512 2 1 17 GLY O O 29.831 -2.068 9.192 1.00 . B B . 17 GLY O 1 1
8 30513 2 1 18 ARG C C 31.161 0.200 12.254 1.00 . B B . 18 ARG C 1 1
8 30514 2 1 18 ARG CA C 31.349 -0.813 11.129 1.00 . B B . 18 ARG CA 1 1
8 30515 2 1 18 ARG CB C 32.822 -1.250 10.993 1.00 . B B . 18 ARG CB 1 1
8 30516 2 1 18 ARG CD C 33.645 -1.598 13.383 1.00 . B B . 18 ARG CD 1 1
8 30517 2 1 18 ARG CG C 33.309 -2.251 12.047 1.00 . B B . 18 ARG CG 1 1
8 30518 2 1 18 ARG CZ C 35.289 -2.284 15.109 1.00 . B B . 18 ARG CZ 1 1
8 30519 2 1 18 ARG H H 31.158 0.706 9.663 1.00 . B B . 18 ARG H 1 1
8 30520 2 1 18 ARG HA H 30.737 -1.682 11.332 1.00 . B B . 18 ARG HA 1 1
8 30521 2 1 18 ARG HB2 H 32.955 -1.703 10.022 1.00 . B B . 18 ARG HB2 1 1
8 30522 2 1 18 ARG HB3 H 33.448 -0.369 11.050 1.00 . B B . 18 ARG HB3 1 1
8 30523 2 1 18 ARG HD2 H 34.342 -0.789 13.212 1.00 . B B . 18 ARG HD2 1 1
8 30524 2 1 18 ARG HD3 H 32.737 -1.202 13.818 1.00 . B B . 18 ARG HD3 1 1
8 30525 2 1 18 ARG HE H 33.846 -3.457 14.353 1.00 . B B . 18 ARG HE 1 1
8 30526 2 1 18 ARG HG2 H 32.535 -2.987 12.210 1.00 . B B . 18 ARG HG2 1 1
8 30527 2 1 18 ARG HG3 H 34.194 -2.746 11.669 1.00 . B B . 18 ARG HG3 1 1
8 30528 2 1 18 ARG HH11 H 35.457 -0.355 14.518 1.00 . B B . 18 ARG HH11 1 1
8 30529 2 1 18 ARG HH12 H 36.621 -0.871 15.695 1.00 . B B . 18 ARG HH12 1 1
8 30530 2 1 18 ARG HH21 H 35.374 -4.136 15.932 1.00 . B B . 18 ARG HH21 1 1
8 30531 2 1 18 ARG HH22 H 36.570 -3.010 16.498 1.00 . B B . 18 ARG HH22 1 1
8 30532 2 1 18 ARG N N 30.897 -0.219 9.874 1.00 . B B . 18 ARG N 1 1
8 30533 2 1 18 ARG NE N 34.243 -2.556 14.321 1.00 . B B . 18 ARG NE 1 1
8 30534 2 1 18 ARG NH1 N 35.831 -1.072 15.106 1.00 . B B . 18 ARG NH1 1 1
8 30535 2 1 18 ARG NH2 N 35.782 -3.217 15.910 1.00 . B B . 18 ARG NH2 1 1
8 30536 2 1 18 ARG O O 31.917 1.163 12.361 1.00 . B B . 18 ARG O 1 1
8 30537 2 1 19 ALA C C 30.357 0.495 15.461 1.00 . B B . 19 ALA C 1 1
8 30538 2 1 19 ALA CA C 29.776 0.931 14.126 1.00 . B B . 19 ALA CA 1 1
8 30539 2 1 19 ALA CB C 28.259 1.059 14.219 1.00 . B B . 19 ALA CB 1 1
8 30540 2 1 19 ALA H H 29.646 -0.863 13.010 1.00 . B B . 19 ALA H 1 1
8 30541 2 1 19 ALA HA H 30.181 1.900 13.861 1.00 . B B . 19 ALA HA 1 1
8 30542 2 1 19 ALA HB1 H 27.831 0.101 14.475 1.00 . B B . 19 ALA HB1 1 1
8 30543 2 1 19 ALA HB2 H 27.865 1.384 13.266 1.00 . B B . 19 ALA HB2 1 1
8 30544 2 1 19 ALA HB3 H 28.001 1.783 14.979 1.00 . B B . 19 ALA HB3 1 1
8 30545 2 1 19 ALA N N 30.143 -0.020 13.081 1.00 . B B . 19 ALA N 1 1
8 30546 2 1 19 ALA O O 30.119 -0.626 15.917 1.00 . B B . 19 ALA O 1 1
8 30547 2 1 20 THR C C 31.547 2.154 18.366 1.00 . B B . 20 THR C 1 1
8 30548 2 1 20 THR CA C 31.791 1.065 17.332 1.00 . B B . 20 THR CA 1 1
8 30549 2 1 20 THR CB C 33.311 0.908 17.091 1.00 . B B . 20 THR CB 1 1
8 30550 2 1 20 THR CG2 C 34.032 0.381 18.328 1.00 . B B . 20 THR CG2 1 1
8 30551 2 1 20 THR H H 31.270 2.262 15.675 1.00 . B B . 20 THR H 1 1
8 30552 2 1 20 THR HA H 31.403 0.130 17.708 1.00 . B B . 20 THR HA 1 1
8 30553 2 1 20 THR HB H 33.722 1.875 16.834 1.00 . B B . 20 THR HB 1 1
8 30554 2 1 20 THR HG1 H 32.752 -0.551 15.894 1.00 . B B . 20 THR HG1 1 1
8 30555 2 1 20 THR HG21 H 33.881 1.063 19.153 1.00 . B B . 20 THR HG21 1 1
8 30556 2 1 20 THR HG22 H 35.088 0.297 18.122 1.00 . B B . 20 THR HG22 1 1
8 30557 2 1 20 THR HG23 H 33.637 -0.591 18.589 1.00 . B B . 20 THR HG23 1 1
8 30558 2 1 20 THR N N 31.126 1.377 16.081 1.00 . B B . 20 THR N 1 1
8 30559 2 1 20 THR O O 31.990 3.282 18.196 1.00 . B B . 20 THR O 1 1
8 30560 2 1 20 THR OG1 O 33.524 0.011 15.996 1.00 . B B . 20 THR OG1 1 1
8 30561 2 1 21 SER C C 32.041 2.966 21.152 1.00 . B B . 21 SER C 1 1
8 30562 2 1 21 SER CA C 30.671 2.760 20.532 1.00 . B B . 21 SER CA 1 1
8 30563 2 1 21 SER CB C 29.659 2.264 21.572 1.00 . B B . 21 SER CB 1 1
8 30564 2 1 21 SER H H 30.491 0.906 19.524 1.00 . B B . 21 SER H 1 1
8 30565 2 1 21 SER HA H 30.328 3.694 20.109 1.00 . B B . 21 SER HA 1 1
8 30566 2 1 21 SER HB2 H 28.714 2.068 21.087 1.00 . B B . 21 SER HB2 1 1
8 30567 2 1 21 SER HB3 H 30.026 1.352 22.022 1.00 . B B . 21 SER HB3 1 1
8 30568 2 1 21 SER HG H 29.544 4.112 22.231 1.00 . B B . 21 SER HG 1 1
8 30569 2 1 21 SER N N 30.842 1.820 19.442 1.00 . B B . 21 SER N 1 1
8 30570 2 1 21 SER O O 32.564 2.060 21.826 1.00 . B B . 21 SER O 1 1
8 30571 2 1 21 SER OG O 29.450 3.224 22.598 1.00 . B B . 21 SER OG 1 1
8 30572 2 1 22 HIS C C 34.535 4.194 22.449 1.00 . B B . 22 HIS C 1 1
8 30573 2 1 22 HIS CA C 34.008 4.485 21.051 1.00 . B B . 22 HIS CA 1 1
8 30574 2 1 22 HIS CB C 34.233 5.961 20.691 1.00 . B B . 22 HIS CB 1 1
8 30575 2 1 22 HIS CD2 C 36.706 6.138 19.918 1.00 . B B . 22 HIS CD2 1 1
8 30576 2 1 22 HIS CE1 C 37.448 7.425 21.528 1.00 . B B . 22 HIS CE1 1 1
8 30577 2 1 22 HIS CG C 35.666 6.397 20.747 1.00 . B B . 22 HIS CG 1 1
8 30578 2 1 22 HIS H H 31.987 4.882 20.598 1.00 . B B . 22 HIS H 1 1
8 30579 2 1 22 HIS HA H 34.555 3.875 20.346 1.00 . B B . 22 HIS HA 1 1
8 30580 2 1 22 HIS HB2 H 33.877 6.136 19.686 1.00 . B B . 22 HIS HB2 1 1
8 30581 2 1 22 HIS HB3 H 33.670 6.580 21.376 1.00 . B B . 22 HIS HB3 1 1
8 30582 2 1 22 HIS HD1 H 35.654 7.570 22.501 1.00 . B B . 22 HIS HD1 1 1
8 30583 2 1 22 HIS HD2 H 36.678 5.532 19.023 1.00 . B B . 22 HIS HD2 1 1
8 30584 2 1 22 HIS HE1 H 38.099 8.025 22.146 1.00 . B B . 22 HIS HE1 1 1
8 30585 2 1 22 HIS HE2 H 38.707 6.768 20.049 1.00 . B B . 22 HIS HE2 1 1
8 30586 2 1 22 HIS N N 32.585 4.164 20.897 1.00 . B B . 22 HIS N 1 1
8 30587 2 1 22 HIS ND1 N 36.167 7.205 21.745 1.00 . B B . 22 HIS ND1 1 1
8 30588 2 1 22 HIS NE2 N 37.799 6.788 20.427 1.00 . B B . 22 HIS NE2 1 1
8 30589 2 1 22 HIS O O 35.737 3.996 22.634 1.00 . B B . 22 HIS O 1 1
8 30590 2 1 23 ASP C C 34.208 2.317 24.975 1.00 . B B . 23 ASP C 1 1
8 30591 2 1 23 ASP CA C 34.017 3.823 24.804 1.00 . B B . 23 ASP CA 1 1
8 30592 2 1 23 ASP CB C 32.929 4.307 25.774 1.00 . B B . 23 ASP CB 1 1
8 30593 2 1 23 ASP CG C 32.601 5.784 25.629 1.00 . B B . 23 ASP CG 1 1
8 30594 2 1 23 ASP H H 32.694 4.306 23.211 1.00 . B B . 23 ASP H 1 1
8 30595 2 1 23 ASP HA H 34.946 4.329 25.023 1.00 . B B . 23 ASP HA 1 1
8 30596 2 1 23 ASP HB2 H 32.027 3.743 25.596 1.00 . B B . 23 ASP HB2 1 1
8 30597 2 1 23 ASP HB3 H 33.260 4.127 26.788 1.00 . B B . 23 ASP HB3 1 1
8 30598 2 1 23 ASP N N 33.639 4.128 23.421 1.00 . B B . 23 ASP N 1 1
8 30599 2 1 23 ASP O O 34.161 1.799 26.091 1.00 . B B . 23 ASP O 1 1
8 30600 2 1 23 ASP OD1 O 32.811 6.545 26.593 1.00 . B B . 23 ASP OD1 1 1
8 30601 2 1 23 ASP OD2 O 32.119 6.189 24.549 1.00 . B B . 23 ASP OD2 1 1
8 30602 2 1 24 GLN C C 33.295 -0.499 24.341 1.00 . B B . 24 GLN C 1 1
8 30603 2 1 24 GLN CA C 34.569 0.169 23.834 1.00 . B B . 24 GLN CA 1 1
8 30604 2 1 24 GLN CB C 35.788 -0.262 24.670 1.00 . B B . 24 GLN CB 1 1
8 30605 2 1 24 GLN CD C 37.420 -0.200 22.723 1.00 . B B . 24 GLN CD 1 1
8 30606 2 1 24 GLN CG C 37.123 0.264 24.142 1.00 . B B . 24 GLN CG 1 1
8 30607 2 1 24 GLN H H 34.437 2.100 23.001 1.00 . B B . 24 GLN H 1 1
8 30608 2 1 24 GLN HA H 34.724 -0.131 22.806 1.00 . B B . 24 GLN HA 1 1
8 30609 2 1 24 GLN HB2 H 35.660 0.098 25.681 1.00 . B B . 24 GLN HB2 1 1
8 30610 2 1 24 GLN HB3 H 35.835 -1.343 24.690 1.00 . B B . 24 GLN HB3 1 1
8 30611 2 1 24 GLN HE21 H 36.549 1.419 21.974 1.00 . B B . 24 GLN HE21 1 1
8 30612 2 1 24 GLN HE22 H 37.189 0.308 20.814 1.00 . B B . 24 GLN HE22 1 1
8 30613 2 1 24 GLN HG2 H 37.101 1.345 24.155 1.00 . B B . 24 GLN HG2 1 1
8 30614 2 1 24 GLN HG3 H 37.914 -0.083 24.792 1.00 . B B . 24 GLN HG3 1 1
8 30615 2 1 24 GLN N N 34.409 1.620 23.850 1.00 . B B . 24 GLN N 1 1
8 30616 2 1 24 GLN NE2 N 37.011 0.590 21.740 1.00 . B B . 24 GLN NE2 1 1
8 30617 2 1 24 GLN O O 33.314 -1.641 24.801 1.00 . B B . 24 GLN O 1 1
8 30618 2 1 24 GLN OE1 O 38.021 -1.255 22.515 1.00 . B B . 24 GLN OE1 1 1
8 30619 2 1 25 LYS C C 30.204 -1.062 23.580 1.00 . B B . 25 LYS C 1 1
8 30620 2 1 25 LYS CA C 30.889 -0.265 24.684 1.00 . B B . 25 LYS CA 1 1
8 30621 2 1 25 LYS CB C 29.992 0.894 25.153 1.00 . B B . 25 LYS CB 1 1
8 30622 2 1 25 LYS CD C 29.599 2.718 26.890 1.00 . B B . 25 LYS CD 1 1
8 30623 2 1 25 LYS CE C 29.329 3.800 25.847 1.00 . B B . 25 LYS CE 1 1
8 30624 2 1 25 LYS CG C 30.542 1.627 26.375 1.00 . B B . 25 LYS CG 1 1
8 30625 2 1 25 LYS H H 32.243 1.125 23.846 1.00 . B B . 25 LYS H 1 1
8 30626 2 1 25 LYS HA H 31.064 -0.927 25.522 1.00 . B B . 25 LYS HA 1 1
8 30627 2 1 25 LYS HB2 H 29.889 1.607 24.347 1.00 . B B . 25 LYS HB2 1 1
8 30628 2 1 25 LYS HB3 H 29.016 0.504 25.404 1.00 . B B . 25 LYS HB3 1 1
8 30629 2 1 25 LYS HD2 H 28.660 2.264 27.169 1.00 . B B . 25 LYS HD2 1 1
8 30630 2 1 25 LYS HD3 H 30.045 3.177 27.762 1.00 . B B . 25 LYS HD3 1 1
8 30631 2 1 25 LYS HE2 H 30.264 4.101 25.401 1.00 . B B . 25 LYS HE2 1 1
8 30632 2 1 25 LYS HE3 H 28.683 3.392 25.082 1.00 . B B . 25 LYS HE3 1 1
8 30633 2 1 25 LYS HG2 H 30.700 0.909 27.166 1.00 . B B . 25 LYS HG2 1 1
8 30634 2 1 25 LYS HG3 H 31.489 2.078 26.110 1.00 . B B . 25 LYS HG3 1 1
8 30635 2 1 25 LYS HZ1 H 27.750 4.744 26.837 1.00 . B B . 25 LYS HZ1 1 1
8 30636 2 1 25 LYS HZ2 H 28.548 5.731 25.719 1.00 . B B . 25 LYS HZ2 1 1
8 30637 2 1 25 LYS HZ3 H 29.270 5.385 27.205 1.00 . B B . 25 LYS HZ3 1 1
8 30638 2 1 25 LYS N N 32.184 0.230 24.236 1.00 . B B . 25 LYS N 1 1
8 30639 2 1 25 LYS NZ N 28.677 4.996 26.443 1.00 . B B . 25 LYS NZ 1 1
8 30640 2 1 25 LYS O O 29.373 -1.927 23.862 1.00 . B B . 25 LYS O 1 1
8 30641 2 1 26 LEU C C 30.933 -1.599 20.046 1.00 . B B . 26 LEU C 1 1
8 30642 2 1 26 LEU CA C 29.966 -1.525 21.201 1.00 . B B . 26 LEU CA 1 1
8 30643 2 1 26 LEU CB C 28.645 -0.883 20.759 1.00 . B B . 26 LEU CB 1 1
8 30644 2 1 26 LEU CD1 C 27.573 -2.891 19.654 1.00 . B B . 26 LEU CD1 1 1
8 30645 2 1 26 LEU CD2 C 26.852 -0.562 19.039 1.00 . B B . 26 LEU CD2 1 1
8 30646 2 1 26 LEU CG C 28.017 -1.442 19.474 1.00 . B B . 26 LEU CG 1 1
8 30647 2 1 26 LEU H H 31.179 -0.037 22.132 1.00 . B B . 26 LEU H 1 1
8 30648 2 1 26 LEU HA H 29.778 -2.536 21.534 1.00 . B B . 26 LEU HA 1 1
8 30649 2 1 26 LEU HB2 H 27.930 -0.999 21.563 1.00 . B B . 26 LEU HB2 1 1
8 30650 2 1 26 LEU HB3 H 28.820 0.173 20.615 1.00 . B B . 26 LEU HB3 1 1
8 30651 2 1 26 LEU HD11 H 28.431 -3.503 19.892 1.00 . B B . 26 LEU HD11 1 1
8 30652 2 1 26 LEU HD12 H 27.124 -3.246 18.736 1.00 . B B . 26 LEU HD12 1 1
8 30653 2 1 26 LEU HD13 H 26.851 -2.953 20.458 1.00 . B B . 26 LEU HD13 1 1
8 30654 2 1 26 LEU HD21 H 26.438 -0.940 18.117 1.00 . B B . 26 LEU HD21 1 1
8 30655 2 1 26 LEU HD22 H 27.207 0.448 18.889 1.00 . B B . 26 LEU HD22 1 1
8 30656 2 1 26 LEU HD23 H 26.092 -0.566 19.808 1.00 . B B . 26 LEU HD23 1 1
8 30657 2 1 26 LEU HG H 28.756 -1.420 18.686 1.00 . B B . 26 LEU HG 1 1
8 30658 2 1 26 LEU N N 30.541 -0.773 22.319 1.00 . B B . 26 LEU N 1 1
8 30659 2 1 26 LEU O O 31.709 -0.681 19.825 1.00 . B B . 26 LEU O 1 1
8 30660 2 1 27 ASP C C 31.155 -3.988 17.255 1.00 . B B . 27 ASP C 1 1
8 30661 2 1 27 ASP CA C 31.763 -2.951 18.206 1.00 . B B . 27 ASP CA 1 1
8 30662 2 1 27 ASP CB C 33.130 -3.407 18.742 1.00 . B B . 27 ASP CB 1 1
8 30663 2 1 27 ASP CG C 33.069 -4.676 19.590 1.00 . B B . 27 ASP CG 1 1
8 30664 2 1 27 ASP H H 30.208 -3.387 19.550 1.00 . B B . 27 ASP H 1 1
8 30665 2 1 27 ASP HA H 31.891 -2.021 17.668 1.00 . B B . 27 ASP HA 1 1
8 30666 2 1 27 ASP HB2 H 33.779 -3.587 17.913 1.00 . B B . 27 ASP HB2 1 1
8 30667 2 1 27 ASP HB3 H 33.550 -2.616 19.347 1.00 . B B . 27 ASP HB3 1 1
8 30668 2 1 27 ASP N N 30.868 -2.703 19.318 1.00 . B B . 27 ASP N 1 1
8 30669 2 1 27 ASP O O 31.318 -5.196 17.434 1.00 . B B . 27 ASP O 1 1
8 30670 2 1 27 ASP OD1 O 33.761 -5.662 19.254 1.00 . B B . 27 ASP OD1 1 1
8 30671 2 1 27 ASP OD2 O 32.335 -4.691 20.605 1.00 . B B . 27 ASP OD2 1 1
8 30672 2 1 28 VAL C C 29.804 -3.790 13.866 1.00 . B B . 28 VAL C 1 1
8 30673 2 1 28 VAL CA C 29.761 -4.378 15.274 1.00 . B B . 28 VAL CA 1 1
8 30674 2 1 28 VAL CB C 28.283 -4.677 15.636 1.00 . B B . 28 VAL CB 1 1
8 30675 2 1 28 VAL CG1 C 28.198 -5.643 16.810 1.00 . B B . 28 VAL CG1 1 1
8 30676 2 1 28 VAL CG2 C 27.522 -3.382 15.927 1.00 . B B . 28 VAL CG2 1 1
8 30677 2 1 28 VAL H H 30.283 -2.532 16.190 1.00 . B B . 28 VAL H 1 1
8 30678 2 1 28 VAL HA H 30.299 -5.318 15.264 1.00 . B B . 28 VAL HA 1 1
8 30679 2 1 28 VAL HB H 27.818 -5.154 14.782 1.00 . B B . 28 VAL HB 1 1
8 30680 2 1 28 VAL HG11 H 28.661 -5.198 17.680 1.00 . B B . 28 VAL HG11 1 1
8 30681 2 1 28 VAL HG12 H 28.714 -6.558 16.555 1.00 . B B . 28 VAL HG12 1 1
8 30682 2 1 28 VAL HG13 H 27.162 -5.863 17.025 1.00 . B B . 28 VAL HG13 1 1
8 30683 2 1 28 VAL HG21 H 27.977 -2.874 16.764 1.00 . B B . 28 VAL HG21 1 1
8 30684 2 1 28 VAL HG22 H 26.492 -3.612 16.162 1.00 . B B . 28 VAL HG22 1 1
8 30685 2 1 28 VAL HG23 H 27.555 -2.740 15.057 1.00 . B B . 28 VAL HG23 1 1
8 30686 2 1 28 VAL N N 30.409 -3.504 16.260 1.00 . B B . 28 VAL N 1 1
8 30687 2 1 28 VAL O O 30.257 -2.661 13.650 1.00 . B B . 28 VAL O 1 1
8 30688 2 1 29 LYS C C 27.882 -4.310 10.936 1.00 . B B . 29 LYS C 1 1
8 30689 2 1 29 LYS CA C 29.294 -4.224 11.508 1.00 . B B . 29 LYS CA 1 1
8 30690 2 1 29 LYS CB C 30.231 -5.175 10.747 1.00 . B B . 29 LYS CB 1 1
8 30691 2 1 29 LYS CD C 30.880 -6.271 8.533 1.00 . B B . 29 LYS CD 1 1
8 30692 2 1 29 LYS CE C 30.620 -7.725 8.940 1.00 . B B . 29 LYS CE 1 1
8 30693 2 1 29 LYS CG C 29.956 -5.274 9.244 1.00 . B B . 29 LYS CG 1 1
8 30694 2 1 29 LYS H H 28.911 -5.436 13.186 1.00 . B B . 29 LYS H 1 1
8 30695 2 1 29 LYS HA H 29.655 -3.211 11.405 1.00 . B B . 29 LYS HA 1 1
8 30696 2 1 29 LYS HB2 H 31.247 -4.829 10.876 1.00 . B B . 29 LYS HB2 1 1
8 30697 2 1 29 LYS HB3 H 30.141 -6.164 11.178 1.00 . B B . 29 LYS HB3 1 1
8 30698 2 1 29 LYS HD2 H 30.728 -6.181 7.466 1.00 . B B . 29 LYS HD2 1 1
8 30699 2 1 29 LYS HD3 H 31.906 -6.021 8.766 1.00 . B B . 29 LYS HD3 1 1
8 30700 2 1 29 LYS HE2 H 29.560 -7.919 8.874 1.00 . B B . 29 LYS HE2 1 1
8 30701 2 1 29 LYS HE3 H 31.142 -8.375 8.251 1.00 . B B . 29 LYS HE3 1 1
8 30702 2 1 29 LYS HG2 H 28.931 -5.588 9.097 1.00 . B B . 29 LYS HG2 1 1
8 30703 2 1 29 LYS HG3 H 30.092 -4.294 8.802 1.00 . B B . 29 LYS HG3 1 1
8 30704 2 1 29 LYS HZ1 H 32.077 -7.786 10.444 1.00 . B B . 29 LYS HZ1 1 1
8 30705 2 1 29 LYS HZ2 H 30.962 -9.052 10.519 1.00 . B B . 29 LYS HZ2 1 1
8 30706 2 1 29 LYS HZ3 H 30.512 -7.505 11.021 1.00 . B B . 29 LYS HZ3 1 1
8 30707 2 1 29 LYS N N 29.299 -4.576 12.921 1.00 . B B . 29 LYS N 1 1
8 30708 2 1 29 LYS NZ N 31.074 -8.034 10.326 1.00 . B B . 29 LYS NZ 1 1
8 30709 2 1 29 LYS O O 27.100 -5.188 11.311 1.00 . B B . 29 LYS O 1 1
8 30710 2 1 30 LEU C C 26.558 -3.242 7.813 1.00 . B B . 30 LEU C 1 1
8 30711 2 1 30 LEU CA C 26.306 -3.411 9.315 1.00 . B B . 30 LEU CA 1 1
8 30712 2 1 30 LEU CB C 25.324 -2.346 9.864 1.00 . B B . 30 LEU CB 1 1
8 30713 2 1 30 LEU CD1 C 26.813 -0.921 11.368 1.00 . B B . 30 LEU CD1 1 1
8 30714 2 1 30 LEU CD2 C 26.557 -0.344 8.928 1.00 . B B . 30 LEU CD2 1 1
8 30715 2 1 30 LEU CG C 25.879 -0.934 10.157 1.00 . B B . 30 LEU CG 1 1
8 30716 2 1 30 LEU H H 28.185 -2.659 9.853 1.00 . B B . 30 LEU H 1 1
8 30717 2 1 30 LEU HA H 25.866 -4.389 9.466 1.00 . B B . 30 LEU HA 1 1
8 30718 2 1 30 LEU HB2 H 24.519 -2.240 9.151 1.00 . B B . 30 LEU HB2 1 1
8 30719 2 1 30 LEU HB3 H 24.902 -2.731 10.782 1.00 . B B . 30 LEU HB3 1 1
8 30720 2 1 30 LEU HD11 H 27.667 -1.553 11.180 1.00 . B B . 30 LEU HD11 1 1
8 30721 2 1 30 LEU HD12 H 26.283 -1.286 12.234 1.00 . B B . 30 LEU HD12 1 1
8 30722 2 1 30 LEU HD13 H 27.148 0.090 11.555 1.00 . B B . 30 LEU HD13 1 1
8 30723 2 1 30 LEU HD21 H 25.841 -0.283 8.121 1.00 . B B . 30 LEU HD21 1 1
8 30724 2 1 30 LEU HD22 H 27.378 -0.983 8.631 1.00 . B B . 30 LEU HD22 1 1
8 30725 2 1 30 LEU HD23 H 26.929 0.642 9.157 1.00 . B B . 30 LEU HD23 1 1
8 30726 2 1 30 LEU HG H 25.053 -0.297 10.400 1.00 . B B . 30 LEU HG 1 1
8 30727 2 1 30 LEU N N 27.560 -3.388 10.036 1.00 . B B . 30 LEU N 1 1
8 30728 2 1 30 LEU O O 27.678 -2.892 7.388 1.00 . B B . 30 LEU O 1 1
8 30729 2 1 31 SER C C 24.274 -3.079 4.939 1.00 . B B . 31 SER C 1 1
8 30730 2 1 31 SER CA C 25.626 -3.430 5.565 1.00 . B B . 31 SER CA 1 1
8 30731 2 1 31 SER CB C 26.141 -4.760 5.000 1.00 . B B . 31 SER CB 1 1
8 30732 2 1 31 SER H H 24.673 -3.788 7.422 1.00 . B B . 31 SER H 1 1
8 30733 2 1 31 SER HA H 26.335 -2.650 5.324 1.00 . B B . 31 SER HA 1 1
8 30734 2 1 31 SER HB2 H 25.426 -5.542 5.207 1.00 . B B . 31 SER HB2 1 1
8 30735 2 1 31 SER HB3 H 26.274 -4.670 3.930 1.00 . B B . 31 SER HB3 1 1
8 30736 2 1 31 SER HG H 27.730 -4.360 6.071 1.00 . B B . 31 SER HG 1 1
8 30737 2 1 31 SER N N 25.528 -3.517 7.019 1.00 . B B . 31 SER N 1 1
8 30738 2 1 31 SER O O 23.216 -3.423 5.475 1.00 . B B . 31 SER O 1 1
8 30739 2 1 31 SER OG O 27.385 -5.115 5.585 1.00 . B B . 31 SER OG 1 1
8 30740 2 1 32 ALA C C 22.570 -3.222 2.295 1.00 . B B . 32 ALA C 1 1
8 30741 2 1 32 ALA CA C 23.129 -2.015 3.058 1.00 . B B . 32 ALA CA 1 1
8 30742 2 1 32 ALA CB C 23.448 -0.877 2.093 1.00 . B B . 32 ALA CB 1 1
8 30743 2 1 32 ALA H H 25.199 -2.091 3.469 1.00 . B B . 32 ALA H 1 1
8 30744 2 1 32 ALA HA H 22.386 -1.664 3.761 1.00 . B B . 32 ALA HA 1 1
8 30745 2 1 32 ALA HB1 H 24.187 -1.205 1.377 1.00 . B B . 32 ALA HB1 1 1
8 30746 2 1 32 ALA HB2 H 23.835 -0.033 2.646 1.00 . B B . 32 ALA HB2 1 1
8 30747 2 1 32 ALA HB3 H 22.549 -0.581 1.572 1.00 . B B . 32 ALA HB3 1 1
8 30748 2 1 32 ALA N N 24.324 -2.382 3.806 1.00 . B B . 32 ALA N 1 1
8 30749 2 1 32 ALA O O 23.336 -4.025 1.743 1.00 . B B . 32 ALA O 1 1
8 30750 2 1 33 PRO C C 20.974 -4.533 0.084 1.00 . B B . 33 PRO C 1 1
8 30751 2 1 33 PRO CA C 20.559 -4.467 1.553 1.00 . B B . 33 PRO CA 1 1
8 30752 2 1 33 PRO CB C 19.063 -4.131 1.680 1.00 . B B . 33 PRO CB 1 1
8 30753 2 1 33 PRO CD C 20.254 -2.440 2.875 1.00 . B B . 33 PRO CD 1 1
8 30754 2 1 33 PRO CG C 18.974 -3.228 2.864 1.00 . B B . 33 PRO CG 1 1
8 30755 2 1 33 PRO HA H 20.764 -5.417 2.029 1.00 . B B . 33 PRO HA 1 1
8 30756 2 1 33 PRO HB2 H 18.719 -3.636 0.781 1.00 . B B . 33 PRO HB2 1 1
8 30757 2 1 33 PRO HB3 H 18.497 -5.040 1.833 1.00 . B B . 33 PRO HB3 1 1
8 30758 2 1 33 PRO HD2 H 20.150 -1.536 2.289 1.00 . B B . 33 PRO HD2 1 1
8 30759 2 1 33 PRO HD3 H 20.544 -2.200 3.889 1.00 . B B . 33 PRO HD3 1 1
8 30760 2 1 33 PRO HG2 H 18.124 -2.566 2.762 1.00 . B B . 33 PRO HG2 1 1
8 30761 2 1 33 PRO HG3 H 18.885 -3.814 3.769 1.00 . B B . 33 PRO HG3 1 1
8 30762 2 1 33 PRO N N 21.226 -3.361 2.254 1.00 . B B . 33 PRO N 1 1
8 30763 2 1 33 PRO O O 20.724 -3.600 -0.682 1.00 . B B . 33 PRO O 1 1
8 30764 2 1 34 ARG C C 21.002 -5.915 -2.670 1.00 . B B . 34 ARG C 1 1
8 30765 2 1 34 ARG CA C 22.132 -5.761 -1.662 1.00 . B B . 34 ARG CA 1 1
8 30766 2 1 34 ARG CB C 23.096 -6.930 -1.765 1.00 . B B . 34 ARG CB 1 1
8 30767 2 1 34 ARG CD C 25.043 -7.905 -2.989 1.00 . B B . 34 ARG CD 1 1
8 30768 2 1 34 ARG CG C 23.919 -6.902 -3.043 1.00 . B B . 34 ARG CG 1 1
8 30769 2 1 34 ARG CZ C 26.788 -8.785 -4.489 1.00 . B B . 34 ARG CZ 1 1
8 30770 2 1 34 ARG H H 21.701 -6.381 0.319 1.00 . B B . 34 ARG H 1 1
8 30771 2 1 34 ARG HA H 22.671 -4.858 -1.882 1.00 . B B . 34 ARG HA 1 1
8 30772 2 1 34 ARG HB2 H 23.772 -6.901 -0.922 1.00 . B B . 34 ARG HB2 1 1
8 30773 2 1 34 ARG HB3 H 22.537 -7.855 -1.737 1.00 . B B . 34 ARG HB3 1 1
8 30774 2 1 34 ARG HD2 H 25.626 -7.706 -2.104 1.00 . B B . 34 ARG HD2 1 1
8 30775 2 1 34 ARG HD3 H 24.616 -8.890 -2.926 1.00 . B B . 34 ARG HD3 1 1
8 30776 2 1 34 ARG HE H 25.879 -7.011 -4.698 1.00 . B B . 34 ARG HE 1 1
8 30777 2 1 34 ARG HG2 H 23.280 -7.133 -3.881 1.00 . B B . 34 ARG HG2 1 1
8 30778 2 1 34 ARG HG3 H 24.337 -5.913 -3.170 1.00 . B B . 34 ARG HG3 1 1
8 30779 2 1 34 ARG HH11 H 26.179 -10.089 -3.058 1.00 . B B . 34 ARG HH11 1 1
8 30780 2 1 34 ARG HH12 H 27.474 -10.649 -4.068 1.00 . B B . 34 ARG HH12 1 1
8 30781 2 1 34 ARG HH21 H 27.577 -7.742 -6.034 1.00 . B B . 34 ARG HH21 1 1
8 30782 2 1 34 ARG HH22 H 28.276 -9.309 -5.762 1.00 . B B . 34 ARG HH22 1 1
8 30783 2 1 34 ARG N N 21.604 -5.634 -0.310 1.00 . B B . 34 ARG N 1 1
8 30784 2 1 34 ARG NE N 25.919 -7.832 -4.155 1.00 . B B . 34 ARG NE 1 1
8 30785 2 1 34 ARG NH1 N 26.816 -9.934 -3.818 1.00 . B B . 34 ARG NH1 1 1
8 30786 2 1 34 ARG NH2 N 27.609 -8.599 -5.511 1.00 . B B . 34 ARG NH2 1 1
8 30787 2 1 34 ARG O O 21.186 -5.722 -3.876 1.00 . B B . 34 ARG O 1 1
8 30788 2 1 35 GLU C C 18.313 -5.113 -3.693 1.00 . B B . 35 GLU C 1 1
8 30789 2 1 35 GLU CA C 18.617 -6.401 -2.937 1.00 . B B . 35 GLU CA 1 1
8 30790 2 1 35 GLU CB C 17.439 -6.747 -2.005 1.00 . B B . 35 GLU CB 1 1
8 30791 2 1 35 GLU CD C 18.822 -8.259 -0.488 1.00 . B B . 35 GLU CD 1 1
8 30792 2 1 35 GLU CG C 17.550 -8.109 -1.313 1.00 . B B . 35 GLU CG 1 1
8 30793 2 1 35 GLU H H 19.781 -6.386 -1.178 1.00 . B B . 35 GLU H 1 1
8 30794 2 1 35 GLU HA H 18.767 -7.206 -3.641 1.00 . B B . 35 GLU HA 1 1
8 30795 2 1 35 GLU HB2 H 17.379 -5.989 -1.234 1.00 . B B . 35 GLU HB2 1 1
8 30796 2 1 35 GLU HB3 H 16.522 -6.727 -2.576 1.00 . B B . 35 GLU HB3 1 1
8 30797 2 1 35 GLU HG2 H 16.699 -8.233 -0.657 1.00 . B B . 35 GLU HG2 1 1
8 30798 2 1 35 GLU HG3 H 17.530 -8.882 -2.070 1.00 . B B . 35 GLU HG3 1 1
8 30799 2 1 35 GLU N N 19.832 -6.244 -2.147 1.00 . B B . 35 GLU N 1 1
8 30800 2 1 35 GLU O O 17.698 -5.124 -4.759 1.00 . B B . 35 GLU O 1 1
8 30801 2 1 35 GLU OE1 O 19.652 -9.128 -0.819 1.00 . B B . 35 GLU OE1 1 1
8 30802 2 1 35 GLU OE2 O 19.017 -7.477 0.469 1.00 . B B . 35 GLU OE2 1 1
8 30803 2 1 36 LEU C C 19.710 -2.011 -4.189 1.00 . B B . 36 LEU C 1 1
8 30804 2 1 36 LEU CA C 18.454 -2.669 -3.617 1.00 . B B . 36 LEU CA 1 1
8 30805 2 1 36 LEU CB C 17.875 -1.831 -2.459 1.00 . B B . 36 LEU CB 1 1
8 30806 2 1 36 LEU CD1 C 16.068 -3.586 -2.034 1.00 . B B . 36 LEU CD1 1 1
8 30807 2 1 36 LEU CD2 C 16.050 -1.456 -0.758 1.00 . B B . 36 LEU CD2 1 1
8 30808 2 1 36 LEU CG C 16.393 -2.099 -2.093 1.00 . B B . 36 LEU CG 1 1
8 30809 2 1 36 LEU H H 19.357 -4.078 -2.343 1.00 . B B . 36 LEU H 1 1
8 30810 2 1 36 LEU HA H 17.714 -2.756 -4.399 1.00 . B B . 36 LEU HA 1 1
8 30811 2 1 36 LEU HB2 H 18.478 -2.016 -1.580 1.00 . B B . 36 LEU HB2 1 1
8 30812 2 1 36 LEU HB3 H 17.971 -0.786 -2.719 1.00 . B B . 36 LEU HB3 1 1
8 30813 2 1 36 LEU HD11 H 15.037 -3.720 -1.739 1.00 . B B . 36 LEU HD11 1 1
8 30814 2 1 36 LEU HD12 H 16.714 -4.072 -1.316 1.00 . B B . 36 LEU HD12 1 1
8 30815 2 1 36 LEU HD13 H 16.220 -4.027 -3.008 1.00 . B B . 36 LEU HD13 1 1
8 30816 2 1 36 LEU HD21 H 16.272 -0.400 -0.795 1.00 . B B . 36 LEU HD21 1 1
8 30817 2 1 36 LEU HD22 H 16.634 -1.924 0.026 1.00 . B B . 36 LEU HD22 1 1
8 30818 2 1 36 LEU HD23 H 14.999 -1.598 -0.552 1.00 . B B . 36 LEU HD23 1 1
8 30819 2 1 36 LEU HG H 15.764 -1.657 -2.845 1.00 . B B . 36 LEU HG 1 1
8 30820 2 1 36 LEU N N 18.769 -4.001 -3.124 1.00 . B B . 36 LEU N 1 1
8 30821 2 1 36 LEU O O 19.765 -0.791 -4.362 1.00 . B B . 36 LEU O 1 1
8 30822 2 1 37 GLY C C 22.883 -1.922 -3.843 1.00 . B B . 37 GLY C 1 1
8 30823 2 1 37 GLY CA C 21.979 -2.330 -4.989 1.00 . B B . 37 GLY CA 1 1
8 30824 2 1 37 GLY H H 20.571 -3.804 -4.418 1.00 . B B . 37 GLY H 1 1
8 30825 2 1 37 GLY HA2 H 22.468 -3.102 -5.567 1.00 . B B . 37 GLY HA2 1 1
8 30826 2 1 37 GLY HA3 H 21.805 -1.474 -5.625 1.00 . B B . 37 GLY HA3 1 1
8 30827 2 1 37 GLY N N 20.705 -2.837 -4.508 1.00 . B B . 37 GLY N 1 1
8 30828 2 1 37 GLY O O 23.217 -0.746 -3.685 1.00 . B B . 37 GLY O 1 1
8 30829 2 1 38 GLY C C 25.413 -3.304 -1.850 1.00 . B B . 38 GLY C 1 1
8 30830 2 1 38 GLY CA C 24.057 -2.626 -1.839 1.00 . B B . 38 GLY CA 1 1
8 30831 2 1 38 GLY H H 23.077 -3.834 -3.286 1.00 . B B . 38 GLY H 1 1
8 30832 2 1 38 GLY HA2 H 24.205 -1.558 -1.747 1.00 . B B . 38 GLY HA2 1 1
8 30833 2 1 38 GLY HA3 H 23.501 -2.975 -0.983 1.00 . B B . 38 GLY HA3 1 1
8 30834 2 1 38 GLY N N 23.285 -2.904 -3.042 1.00 . B B . 38 GLY N 1 1
8 30835 2 1 38 GLY O O 26.147 -3.217 -2.833 1.00 . B B . 38 GLY O 1 1
8 30836 2 1 39 ALA C C 26.783 -6.180 -0.371 1.00 . B B . 39 ALA C 1 1
8 30837 2 1 39 ALA CA C 27.018 -4.692 -0.626 1.00 . B B . 39 ALA CA 1 1
8 30838 2 1 39 ALA CB C 27.864 -4.088 0.490 1.00 . B B . 39 ALA CB 1 1
8 30839 2 1 39 ALA H H 25.118 -3.992 0.003 1.00 . B B . 39 ALA H 1 1
8 30840 2 1 39 ALA HA H 27.560 -4.579 -1.557 1.00 . B B . 39 ALA HA 1 1
8 30841 2 1 39 ALA HB1 H 27.339 -4.174 1.431 1.00 . B B . 39 ALA HB1 1 1
8 30842 2 1 39 ALA HB2 H 28.052 -3.045 0.278 1.00 . B B . 39 ALA HB2 1 1
8 30843 2 1 39 ALA HB3 H 28.806 -4.614 0.555 1.00 . B B . 39 ALA HB3 1 1
8 30844 2 1 39 ALA N N 25.745 -3.978 -0.749 1.00 . B B . 39 ALA N 1 1
8 30845 2 1 39 ALA O O 27.536 -7.027 -0.845 1.00 . B B . 39 ALA O 1 1
8 30846 2 1 40 GLY C C 26.364 -8.557 1.588 1.00 . B B . 40 GLY C 1 1
8 30847 2 1 40 GLY CA C 25.383 -7.877 0.657 1.00 . B B . 40 GLY CA 1 1
8 30848 2 1 40 GLY H H 25.168 -5.772 0.740 1.00 . B B . 40 GLY H 1 1
8 30849 2 1 40 GLY HA2 H 24.403 -7.907 1.108 1.00 . B B . 40 GLY HA2 1 1
8 30850 2 1 40 GLY HA3 H 25.353 -8.421 -0.276 1.00 . B B . 40 GLY HA3 1 1
8 30851 2 1 40 GLY N N 25.725 -6.490 0.378 1.00 . B B . 40 GLY N 1 1
8 30852 2 1 40 GLY O O 26.561 -9.770 1.511 1.00 . B B . 40 GLY O 1 1
8 30853 2 1 41 ALA C C 27.100 -8.852 4.651 1.00 . B B . 41 ALA C 1 1
8 30854 2 1 41 ALA CA C 27.895 -8.324 3.461 1.00 . B B . 41 ALA CA 1 1
8 30855 2 1 41 ALA CB C 28.899 -7.264 3.903 1.00 . B B . 41 ALA CB 1 1
8 30856 2 1 41 ALA H H 26.818 -6.816 2.448 1.00 . B B . 41 ALA H 1 1
8 30857 2 1 41 ALA HA H 28.440 -9.142 3.008 1.00 . B B . 41 ALA HA 1 1
8 30858 2 1 41 ALA HB1 H 29.578 -7.690 4.629 1.00 . B B . 41 ALA HB1 1 1
8 30859 2 1 41 ALA HB2 H 28.376 -6.432 4.348 1.00 . B B . 41 ALA HB2 1 1
8 30860 2 1 41 ALA HB3 H 29.461 -6.918 3.047 1.00 . B B . 41 ALA HB3 1 1
8 30861 2 1 41 ALA N N 26.985 -7.777 2.463 1.00 . B B . 41 ALA N 1 1
8 30862 2 1 41 ALA O O 25.960 -8.438 4.876 1.00 . B B . 41 ALA O 1 1
8 30863 2 1 42 GLU C C 27.016 -9.356 7.728 1.00 . B B . 42 GLU C 1 1
8 30864 2 1 42 GLU CA C 27.045 -10.356 6.569 1.00 . B B . 42 GLU CA 1 1
8 30865 2 1 42 GLU CB C 27.734 -11.670 6.973 1.00 . B B . 42 GLU CB 1 1
8 30866 2 1 42 GLU CD C 29.926 -12.897 7.325 1.00 . B B . 42 GLU CD 1 1
8 30867 2 1 42 GLU CG C 29.247 -11.555 7.103 1.00 . B B . 42 GLU CG 1 1
8 30868 2 1 42 GLU H H 28.608 -10.054 5.170 1.00 . B B . 42 GLU H 1 1
8 30869 2 1 42 GLU HA H 26.023 -10.577 6.289 1.00 . B B . 42 GLU HA 1 1
8 30870 2 1 42 GLU HB2 H 27.335 -11.997 7.923 1.00 . B B . 42 GLU HB2 1 1
8 30871 2 1 42 GLU HB3 H 27.514 -12.420 6.225 1.00 . B B . 42 GLU HB3 1 1
8 30872 2 1 42 GLU HG2 H 29.635 -11.113 6.199 1.00 . B B . 42 GLU HG2 1 1
8 30873 2 1 42 GLU HG3 H 29.473 -10.908 7.939 1.00 . B B . 42 GLU HG3 1 1
8 30874 2 1 42 GLU N N 27.699 -9.769 5.403 1.00 . B B . 42 GLU N 1 1
8 30875 2 1 42 GLU O O 27.786 -9.453 8.688 1.00 . B B . 42 GLU O 1 1
8 30876 2 1 42 GLU OE1 O 30.361 -13.172 8.463 1.00 . B B . 42 GLU OE1 1 1
8 30877 2 1 42 GLU OE2 O 30.030 -13.685 6.358 1.00 . B B . 42 GLU OE2 1 1
8 30878 2 1 43 GLY C C 24.489 -7.130 8.921 1.00 . B B . 43 GLY C 1 1
8 30879 2 1 43 GLY CA C 25.958 -7.360 8.622 1.00 . B B . 43 GLY CA 1 1
8 30880 2 1 43 GLY H H 25.608 -8.329 6.776 1.00 . B B . 43 GLY H 1 1
8 30881 2 1 43 GLY HA2 H 26.457 -7.675 9.528 1.00 . B B . 43 GLY HA2 1 1
8 30882 2 1 43 GLY HA3 H 26.397 -6.431 8.283 1.00 . B B . 43 GLY HA3 1 1
8 30883 2 1 43 GLY N N 26.142 -8.371 7.595 1.00 . B B . 43 GLY N 1 1
8 30884 2 1 43 GLY O O 23.651 -7.981 8.614 1.00 . B B . 43 GLY O 1 1
8 30885 2 1 44 THR C C 22.281 -4.481 9.050 1.00 . B B . 44 THR C 1 1
8 30886 2 1 44 THR CA C 22.795 -5.659 9.876 1.00 . B B . 44 THR CA 1 1
8 30887 2 1 44 THR CB C 22.693 -5.328 11.383 1.00 . B B . 44 THR CB 1 1
8 30888 2 1 44 THR CG2 C 23.016 -6.552 12.230 1.00 . B B . 44 THR CG2 1 1
8 30889 2 1 44 THR H H 24.876 -5.335 9.711 1.00 . B B . 44 THR H 1 1
8 30890 2 1 44 THR HA H 22.175 -6.524 9.676 1.00 . B B . 44 THR HA 1 1
8 30891 2 1 44 THR HB H 21.682 -5.011 11.603 1.00 . B B . 44 THR HB 1 1
8 30892 2 1 44 THR HG1 H 24.401 -4.639 12.100 1.00 . B B . 44 THR HG1 1 1
8 30893 2 1 44 THR HG21 H 22.297 -7.333 12.027 1.00 . B B . 44 THR HG21 1 1
8 30894 2 1 44 THR HG22 H 22.976 -6.288 13.277 1.00 . B B . 44 THR HG22 1 1
8 30895 2 1 44 THR HG23 H 24.009 -6.903 11.985 1.00 . B B . 44 THR HG23 1 1
8 30896 2 1 44 THR N N 24.171 -5.985 9.514 1.00 . B B . 44 THR N 1 1
8 30897 2 1 44 THR O O 23.062 -3.775 8.413 1.00 . B B . 44 THR O 1 1
8 30898 2 1 44 THR OG1 O 23.600 -4.267 11.716 1.00 . B B . 44 THR OG1 1 1
8 30899 2 1 45 ASN C C 20.370 -1.913 9.200 1.00 . B B . 45 ASN C 1 1
8 30900 2 1 45 ASN CA C 20.362 -3.169 8.324 1.00 . B B . 45 ASN CA 1 1
8 30901 2 1 45 ASN CB C 18.924 -3.513 7.909 1.00 . B B . 45 ASN CB 1 1
8 30902 2 1 45 ASN CG C 18.823 -4.841 7.174 1.00 . B B . 45 ASN CG 1 1
8 30903 2 1 45 ASN H H 20.391 -4.896 9.550 1.00 . B B . 45 ASN H 1 1
8 30904 2 1 45 ASN HA H 20.953 -2.987 7.437 1.00 . B B . 45 ASN HA 1 1
8 30905 2 1 45 ASN HB2 H 18.304 -3.568 8.793 1.00 . B B . 45 ASN HB2 1 1
8 30906 2 1 45 ASN HB3 H 18.546 -2.735 7.261 1.00 . B B . 45 ASN HB3 1 1
8 30907 2 1 45 ASN HD21 H 19.221 -3.958 5.442 1.00 . B B . 45 ASN HD21 1 1
8 30908 2 1 45 ASN HD22 H 18.960 -5.666 5.374 1.00 . B B . 45 ASN HD22 1 1
8 30909 2 1 45 ASN N N 20.967 -4.281 9.052 1.00 . B B . 45 ASN N 1 1
8 30910 2 1 45 ASN ND2 N 19.020 -4.818 5.867 1.00 . B B . 45 ASN ND2 1 1
8 30911 2 1 45 ASN O O 19.894 -1.951 10.337 1.00 . B B . 45 ASN O 1 1
8 30912 2 1 45 ASN OD1 O 18.583 -5.884 7.782 1.00 . B B . 45 ASN OD1 1 1
8 30913 2 1 46 PRO C C 19.642 0.942 9.963 1.00 . B B . 46 PRO C 1 1
8 30914 2 1 46 PRO CA C 21.004 0.471 9.450 1.00 . B B . 46 PRO CA 1 1
8 30915 2 1 46 PRO CB C 21.594 1.476 8.439 1.00 . B B . 46 PRO CB 1 1
8 30916 2 1 46 PRO CD C 21.475 -0.643 7.333 1.00 . B B . 46 PRO CD 1 1
8 30917 2 1 46 PRO CG C 21.410 0.841 7.099 1.00 . B B . 46 PRO CG 1 1
8 30918 2 1 46 PRO HA H 21.679 0.367 10.289 1.00 . B B . 46 PRO HA 1 1
8 30919 2 1 46 PRO HB2 H 21.066 2.418 8.507 1.00 . B B . 46 PRO HB2 1 1
8 30920 2 1 46 PRO HB3 H 22.642 1.633 8.658 1.00 . B B . 46 PRO HB3 1 1
8 30921 2 1 46 PRO HD2 H 20.876 -1.170 6.605 1.00 . B B . 46 PRO HD2 1 1
8 30922 2 1 46 PRO HD3 H 22.499 -0.990 7.305 1.00 . B B . 46 PRO HD3 1 1
8 30923 2 1 46 PRO HG2 H 20.447 1.116 6.689 1.00 . B B . 46 PRO HG2 1 1
8 30924 2 1 46 PRO HG3 H 22.203 1.150 6.432 1.00 . B B . 46 PRO HG3 1 1
8 30925 2 1 46 PRO N N 20.909 -0.786 8.688 1.00 . B B . 46 PRO N 1 1
8 30926 2 1 46 PRO O O 19.482 1.221 11.155 1.00 . B B . 46 PRO O 1 1
8 30927 2 1 47 GLU C C 16.754 0.557 10.549 1.00 . B B . 47 GLU C 1 1
8 30928 2 1 47 GLU CA C 17.307 1.426 9.415 1.00 . B B . 47 GLU CA 1 1
8 30929 2 1 47 GLU CB C 16.385 1.336 8.187 1.00 . B B . 47 GLU CB 1 1
8 30930 2 1 47 GLU CD C 17.582 3.271 7.043 1.00 . B B . 47 GLU CD 1 1
8 30931 2 1 47 GLU CG C 17.005 1.869 6.895 1.00 . B B . 47 GLU CG 1 1
8 30932 2 1 47 GLU H H 18.866 0.791 8.131 1.00 . B B . 47 GLU H 1 1
8 30933 2 1 47 GLU HA H 17.354 2.453 9.748 1.00 . B B . 47 GLU HA 1 1
8 30934 2 1 47 GLU HB2 H 16.116 0.300 8.028 1.00 . B B . 47 GLU HB2 1 1
8 30935 2 1 47 GLU HB3 H 15.484 1.900 8.388 1.00 . B B . 47 GLU HB3 1 1
8 30936 2 1 47 GLU HG2 H 17.799 1.201 6.589 1.00 . B B . 47 GLU HG2 1 1
8 30937 2 1 47 GLU HG3 H 16.244 1.887 6.128 1.00 . B B . 47 GLU HG3 1 1
8 30938 2 1 47 GLU N N 18.663 1.004 9.063 1.00 . B B . 47 GLU N 1 1
8 30939 2 1 47 GLU O O 16.052 1.040 11.442 1.00 . B B . 47 GLU O 1 1
8 30940 2 1 47 GLU OE1 O 16.823 4.251 6.895 1.00 . B B . 47 GLU OE1 1 1
8 30941 2 1 47 GLU OE2 O 18.801 3.389 7.308 1.00 . B B . 47 GLU OE2 1 1
8 30942 2 1 48 GLN C C 17.336 -1.325 12.865 1.00 . B B . 48 GLN C 1 1
8 30943 2 1 48 GLN CA C 16.687 -1.681 11.535 1.00 . B B . 48 GLN CA 1 1
8 30944 2 1 48 GLN CB C 17.079 -3.102 11.096 1.00 . B B . 48 GLN CB 1 1
8 30945 2 1 48 GLN CD C 17.772 -4.347 13.223 1.00 . B B . 48 GLN CD 1 1
8 30946 2 1 48 GLN CG C 16.752 -4.210 12.096 1.00 . B B . 48 GLN CG 1 1
8 30947 2 1 48 GLN H H 17.643 -1.048 9.766 1.00 . B B . 48 GLN H 1 1
8 30948 2 1 48 GLN HA H 15.613 -1.625 11.639 1.00 . B B . 48 GLN HA 1 1
8 30949 2 1 48 GLN HB2 H 16.565 -3.326 10.174 1.00 . B B . 48 GLN HB2 1 1
8 30950 2 1 48 GLN HB3 H 18.144 -3.123 10.907 1.00 . B B . 48 GLN HB3 1 1
8 30951 2 1 48 GLN HE21 H 19.247 -3.747 12.028 1.00 . B B . 48 GLN HE21 1 1
8 30952 2 1 48 GLN HE22 H 19.698 -4.116 13.652 1.00 . B B . 48 GLN HE22 1 1
8 30953 2 1 48 GLN HG2 H 15.786 -4.006 12.534 1.00 . B B . 48 GLN HG2 1 1
8 30954 2 1 48 GLN HG3 H 16.707 -5.145 11.561 1.00 . B B . 48 GLN HG3 1 1
8 30955 2 1 48 GLN N N 17.094 -0.730 10.508 1.00 . B B . 48 GLN N 1 1
8 30956 2 1 48 GLN NE2 N 19.033 -4.041 12.937 1.00 . B B . 48 GLN NE2 1 1
8 30957 2 1 48 GLN O O 16.694 -1.362 13.913 1.00 . B B . 48 GLN O 1 1
8 30958 2 1 48 GLN OE1 O 17.432 -4.735 14.338 1.00 . B B . 48 GLN OE1 1 1
8 30959 2 1 49 LEU C C 18.756 0.579 14.684 1.00 . B B . 49 LEU C 1 1
8 30960 2 1 49 LEU CA C 19.382 -0.639 13.996 1.00 . B B . 49 LEU CA 1 1
8 30961 2 1 49 LEU CB C 20.854 -0.389 13.606 1.00 . B B . 49 LEU CB 1 1
8 30962 2 1 49 LEU CD1 C 21.818 0.787 15.636 1.00 . B B . 49 LEU CD1 1 1
8 30963 2 1 49 LEU CD2 C 21.706 -1.721 15.577 1.00 . B B . 49 LEU CD2 1 1
8 30964 2 1 49 LEU CG C 21.891 -0.450 14.748 1.00 . B B . 49 LEU CG 1 1
8 30965 2 1 49 LEU H H 19.050 -0.916 11.929 1.00 . B B . 49 LEU H 1 1
8 30966 2 1 49 LEU HA H 19.331 -1.487 14.666 1.00 . B B . 49 LEU HA 1 1
8 30967 2 1 49 LEU HB2 H 21.131 -1.125 12.863 1.00 . B B . 49 LEU HB2 1 1
8 30968 2 1 49 LEU HB3 H 20.918 0.588 13.146 1.00 . B B . 49 LEU HB3 1 1
8 30969 2 1 49 LEU HD11 H 21.960 1.672 15.033 1.00 . B B . 49 LEU HD11 1 1
8 30970 2 1 49 LEU HD12 H 22.592 0.740 16.387 1.00 . B B . 49 LEU HD12 1 1
8 30971 2 1 49 LEU HD13 H 20.852 0.833 16.119 1.00 . B B . 49 LEU HD13 1 1
8 30972 2 1 49 LEU HD21 H 21.785 -2.585 14.935 1.00 . B B . 49 LEU HD21 1 1
8 30973 2 1 49 LEU HD22 H 20.733 -1.709 16.049 1.00 . B B . 49 LEU HD22 1 1
8 30974 2 1 49 LEU HD23 H 22.473 -1.769 16.338 1.00 . B B . 49 LEU HD23 1 1
8 30975 2 1 49 LEU HG H 22.882 -0.482 14.315 1.00 . B B . 49 LEU HG 1 1
8 30976 2 1 49 LEU N N 18.613 -0.969 12.805 1.00 . B B . 49 LEU N 1 1
8 30977 2 1 49 LEU O O 18.591 0.601 15.907 1.00 . B B . 49 LEU O 1 1
8 30978 2 1 50 PHE C C 16.339 2.368 14.986 1.00 . B B . 50 PHE C 1 1
8 30979 2 1 50 PHE CA C 17.691 2.757 14.384 1.00 . B B . 50 PHE CA 1 1
8 30980 2 1 50 PHE CB C 17.504 3.789 13.258 1.00 . B B . 50 PHE CB 1 1
8 30981 2 1 50 PHE CD1 C 16.715 5.766 14.624 1.00 . B B . 50 PHE CD1 1 1
8 30982 2 1 50 PHE CD2 C 15.355 5.023 12.815 1.00 . B B . 50 PHE CD2 1 1
8 30983 2 1 50 PHE CE1 C 15.800 6.762 14.910 1.00 . B B . 50 PHE CE1 1 1
8 30984 2 1 50 PHE CE2 C 14.436 6.016 13.094 1.00 . B B . 50 PHE CE2 1 1
8 30985 2 1 50 PHE CG C 16.504 4.882 13.576 1.00 . B B . 50 PHE CG 1 1
8 30986 2 1 50 PHE CZ C 14.656 6.886 14.144 1.00 . B B . 50 PHE CZ 1 1
8 30987 2 1 50 PHE H H 18.586 1.512 12.920 1.00 . B B . 50 PHE H 1 1
8 30988 2 1 50 PHE HA H 18.304 3.192 15.163 1.00 . B B . 50 PHE HA 1 1
8 30989 2 1 50 PHE HB2 H 18.454 4.262 13.052 1.00 . B B . 50 PHE HB2 1 1
8 30990 2 1 50 PHE HB3 H 17.167 3.278 12.367 1.00 . B B . 50 PHE HB3 1 1
8 30991 2 1 50 PHE HD1 H 17.600 5.666 15.228 1.00 . B B . 50 PHE HD1 1 1
8 30992 2 1 50 PHE HD2 H 15.183 4.350 11.991 1.00 . B B . 50 PHE HD2 1 1
8 30993 2 1 50 PHE HE1 H 15.985 7.451 15.725 1.00 . B B . 50 PHE HE1 1 1
8 30994 2 1 50 PHE HE2 H 13.546 6.108 12.492 1.00 . B B . 50 PHE HE2 1 1
8 30995 2 1 50 PHE HZ H 13.934 7.663 14.367 1.00 . B B . 50 PHE HZ 1 1
8 30996 2 1 50 PHE N N 18.386 1.574 13.880 1.00 . B B . 50 PHE N 1 1
8 30997 2 1 50 PHE O O 15.982 2.823 16.071 1.00 . B B . 50 PHE O 1 1
8 30998 2 1 51 ALA C C 14.375 0.391 16.093 1.00 . B B . 51 ALA C 1 1
8 30999 2 1 51 ALA CA C 14.286 1.065 14.725 1.00 . B B . 51 ALA CA 1 1
8 31000 2 1 51 ALA CB C 13.695 0.100 13.707 1.00 . B B . 51 ALA CB 1 1
8 31001 2 1 51 ALA H H 15.928 1.229 13.397 1.00 . B B . 51 ALA H 1 1
8 31002 2 1 51 ALA HA H 13.630 1.921 14.795 1.00 . B B . 51 ALA HA 1 1
8 31003 2 1 51 ALA HB1 H 14.295 -0.798 13.669 1.00 . B B . 51 ALA HB1 1 1
8 31004 2 1 51 ALA HB2 H 13.686 0.566 12.733 1.00 . B B . 51 ALA HB2 1 1
8 31005 2 1 51 ALA HB3 H 12.683 -0.154 13.992 1.00 . B B . 51 ALA HB3 1 1
8 31006 2 1 51 ALA N N 15.595 1.531 14.268 1.00 . B B . 51 ALA N 1 1
8 31007 2 1 51 ALA O O 13.659 0.761 17.027 1.00 . B B . 51 ALA O 1 1
8 31008 2 1 52 ALA C C 15.914 -0.379 18.558 1.00 . B B . 52 ALA C 1 1
8 31009 2 1 52 ALA CA C 15.463 -1.325 17.450 1.00 . B B . 52 ALA CA 1 1
8 31010 2 1 52 ALA CB C 16.479 -2.449 17.252 1.00 . B B . 52 ALA CB 1 1
8 31011 2 1 52 ALA H H 15.810 -0.827 15.423 1.00 . B B . 52 ALA H 1 1
8 31012 2 1 52 ALA HA H 14.516 -1.768 17.728 1.00 . B B . 52 ALA HA 1 1
8 31013 2 1 52 ALA HB1 H 16.559 -3.028 18.161 1.00 . B B . 52 ALA HB1 1 1
8 31014 2 1 52 ALA HB2 H 17.443 -2.027 17.007 1.00 . B B . 52 ALA HB2 1 1
8 31015 2 1 52 ALA HB3 H 16.154 -3.091 16.445 1.00 . B B . 52 ALA HB3 1 1
8 31016 2 1 52 ALA N N 15.267 -0.591 16.204 1.00 . B B . 52 ALA N 1 1
8 31017 2 1 52 ALA O O 15.462 -0.482 19.701 1.00 . B B . 52 ALA O 1 1
8 31018 2 1 53 GLY C C 16.159 2.428 19.661 1.00 . B B . 53 GLY C 1 1
8 31019 2 1 53 GLY CA C 17.272 1.540 19.142 1.00 . B B . 53 GLY CA 1 1
8 31020 2 1 53 GLY H H 17.133 0.558 17.275 1.00 . B B . 53 GLY H 1 1
8 31021 2 1 53 GLY HA2 H 17.739 1.036 19.976 1.00 . B B . 53 GLY HA2 1 1
8 31022 2 1 53 GLY HA3 H 18.009 2.159 18.652 1.00 . B B . 53 GLY HA3 1 1
8 31023 2 1 53 GLY N N 16.795 0.551 18.198 1.00 . B B . 53 GLY N 1 1
8 31024 2 1 53 GLY O O 16.032 2.627 20.865 1.00 . B B . 53 GLY O 1 1
8 31025 2 1 54 TYR C C 13.226 3.124 19.981 1.00 . B B . 54 TYR C 1 1
8 31026 2 1 54 TYR CA C 14.248 3.848 19.101 1.00 . B B . 54 TYR CA 1 1
8 31027 2 1 54 TYR CB C 13.582 4.405 17.822 1.00 . B B . 54 TYR CB 1 1
8 31028 2 1 54 TYR CD1 C 12.200 5.972 19.296 1.00 . B B . 54 TYR CD1 1 1
8 31029 2 1 54 TYR CD2 C 11.606 5.770 16.993 1.00 . B B . 54 TYR CD2 1 1
8 31030 2 1 54 TYR CE1 C 11.164 6.866 19.487 1.00 . B B . 54 TYR CE1 1 1
8 31031 2 1 54 TYR CE2 C 10.572 6.669 17.179 1.00 . B B . 54 TYR CE2 1 1
8 31032 2 1 54 TYR CG C 12.443 5.401 18.046 1.00 . B B . 54 TYR CG 1 1
8 31033 2 1 54 TYR CZ C 10.354 7.213 18.429 1.00 . B B . 54 TYR CZ 1 1
8 31034 2 1 54 TYR H H 15.477 2.707 17.806 1.00 . B B . 54 TYR H 1 1
8 31035 2 1 54 TYR HA H 14.670 4.670 19.663 1.00 . B B . 54 TYR HA 1 1
8 31036 2 1 54 TYR HB2 H 14.334 4.908 17.233 1.00 . B B . 54 TYR HB2 1 1
8 31037 2 1 54 TYR HB3 H 13.188 3.578 17.248 1.00 . B B . 54 TYR HB3 1 1
8 31038 2 1 54 TYR HD1 H 12.834 5.703 20.128 1.00 . B B . 54 TYR HD1 1 1
8 31039 2 1 54 TYR HD2 H 11.773 5.344 16.014 1.00 . B B . 54 TYR HD2 1 1
8 31040 2 1 54 TYR HE1 H 10.997 7.294 20.465 1.00 . B B . 54 TYR HE1 1 1
8 31041 2 1 54 TYR HE2 H 9.944 6.943 16.345 1.00 . B B . 54 TYR HE2 1 1
8 31042 2 1 54 TYR HH H 9.575 8.740 19.300 1.00 . B B . 54 TYR HH 1 1
8 31043 2 1 54 TYR N N 15.342 2.945 18.747 1.00 . B B . 54 TYR N 1 1
8 31044 2 1 54 TYR O O 12.776 3.662 20.988 1.00 . B B . 54 TYR O 1 1
8 31045 2 1 54 TYR OH O 9.317 8.103 18.629 1.00 . B B . 54 TYR OH 1 1
8 31046 2 1 55 SER C C 12.411 0.813 21.768 1.00 . B B . 55 SER C 1 1
8 31047 2 1 55 SER CA C 11.905 1.113 20.354 1.00 . B B . 55 SER CA 1 1
8 31048 2 1 55 SER CB C 11.599 -0.182 19.601 1.00 . B B . 55 SER CB 1 1
8 31049 2 1 55 SER H H 13.305 1.507 18.814 1.00 . B B . 55 SER H 1 1
8 31050 2 1 55 SER HA H 10.999 1.698 20.426 1.00 . B B . 55 SER HA 1 1
8 31051 2 1 55 SER HB2 H 12.492 -0.791 19.547 1.00 . B B . 55 SER HB2 1 1
8 31052 2 1 55 SER HB3 H 10.821 -0.727 20.116 1.00 . B B . 55 SER HB3 1 1
8 31053 2 1 55 SER HG H 11.927 0.195 17.709 1.00 . B B . 55 SER HG 1 1
8 31054 2 1 55 SER N N 12.885 1.898 19.609 1.00 . B B . 55 SER N 1 1
8 31055 2 1 55 SER O O 11.727 1.093 22.756 1.00 . B B . 55 SER O 1 1
8 31056 2 1 55 SER OG O 11.163 0.105 18.286 1.00 . B B . 55 SER OG 1 1
8 31057 2 1 56 ALA C C 14.431 1.228 23.968 1.00 . B B . 56 ALA C 1 1
8 31058 2 1 56 ALA CA C 14.233 -0.042 23.144 1.00 . B B . 56 ALA CA 1 1
8 31059 2 1 56 ALA CB C 15.559 -0.766 22.937 1.00 . B B . 56 ALA CB 1 1
8 31060 2 1 56 ALA H H 14.122 0.081 21.031 1.00 . B B . 56 ALA H 1 1
8 31061 2 1 56 ALA HA H 13.565 -0.708 23.675 1.00 . B B . 56 ALA HA 1 1
8 31062 2 1 56 ALA HB1 H 16.262 -0.102 22.454 1.00 . B B . 56 ALA HB1 1 1
8 31063 2 1 56 ALA HB2 H 15.402 -1.637 22.316 1.00 . B B . 56 ALA HB2 1 1
8 31064 2 1 56 ALA HB3 H 15.955 -1.075 23.894 1.00 . B B . 56 ALA HB3 1 1
8 31065 2 1 56 ALA N N 13.625 0.273 21.855 1.00 . B B . 56 ALA N 1 1
8 31066 2 1 56 ALA O O 14.281 1.222 25.191 1.00 . B B . 56 ALA O 1 1
8 31067 2 1 57 CYS C C 13.584 4.133 24.435 1.00 . B B . 57 CYS C 1 1
8 31068 2 1 57 CYS CA C 14.922 3.615 23.928 1.00 . B B . 57 CYS CA 1 1
8 31069 2 1 57 CYS CB C 15.531 4.629 22.955 1.00 . B B . 57 CYS CB 1 1
8 31070 2 1 57 CYS H H 14.873 2.254 22.312 1.00 . B B . 57 CYS H 1 1
8 31071 2 1 57 CYS HA H 15.592 3.484 24.767 1.00 . B B . 57 CYS HA 1 1
8 31072 2 1 57 CYS HB2 H 16.468 4.243 22.582 1.00 . B B . 57 CYS HB2 1 1
8 31073 2 1 57 CYS HB3 H 14.853 4.776 22.126 1.00 . B B . 57 CYS HB3 1 1
8 31074 2 1 57 CYS HG H 16.781 6.848 22.952 1.00 . B B . 57 CYS HG 1 1
8 31075 2 1 57 CYS N N 14.750 2.321 23.281 1.00 . B B . 57 CYS N 1 1
8 31076 2 1 57 CYS O O 13.504 4.724 25.512 1.00 . B B . 57 CYS O 1 1
8 31077 2 1 57 CYS SG S 15.861 6.246 23.692 1.00 . B B . 57 CYS SG 1 1
8 31078 2 1 58 PHE C C 10.701 3.704 25.254 1.00 . B B . 58 PHE C 1 1
8 31079 2 1 58 PHE CA C 11.209 4.389 23.996 1.00 . B B . 58 PHE CA 1 1
8 31080 2 1 58 PHE CB C 10.236 4.172 22.829 1.00 . B B . 58 PHE CB 1 1
8 31081 2 1 58 PHE CD1 C 7.795 4.470 23.379 1.00 . B B . 58 PHE CD1 1 1
8 31082 2 1 58 PHE CD2 C 9.024 6.356 22.585 1.00 . B B . 58 PHE CD2 1 1
8 31083 2 1 58 PHE CE1 C 6.660 5.250 23.477 1.00 . B B . 58 PHE CE1 1 1
8 31084 2 1 58 PHE CE2 C 7.894 7.139 22.681 1.00 . B B . 58 PHE CE2 1 1
8 31085 2 1 58 PHE CG C 8.990 5.013 22.931 1.00 . B B . 58 PHE CG 1 1
8 31086 2 1 58 PHE CZ C 6.711 6.586 23.126 1.00 . B B . 58 PHE CZ 1 1
8 31087 2 1 58 PHE H H 12.638 3.323 22.865 1.00 . B B . 58 PHE H 1 1
8 31088 2 1 58 PHE HA H 11.301 5.450 24.188 1.00 . B B . 58 PHE HA 1 1
8 31089 2 1 58 PHE HB2 H 10.731 4.423 21.902 1.00 . B B . 58 PHE HB2 1 1
8 31090 2 1 58 PHE HB3 H 9.938 3.132 22.800 1.00 . B B . 58 PHE HB3 1 1
8 31091 2 1 58 PHE HD1 H 7.754 3.425 23.653 1.00 . B B . 58 PHE HD1 1 1
8 31092 2 1 58 PHE HD2 H 9.951 6.791 22.235 1.00 . B B . 58 PHE HD2 1 1
8 31093 2 1 58 PHE HE1 H 5.734 4.818 23.826 1.00 . B B . 58 PHE HE1 1 1
8 31094 2 1 58 PHE HE2 H 7.933 8.184 22.405 1.00 . B B . 58 PHE HE2 1 1
8 31095 2 1 58 PHE HZ H 5.825 7.198 23.202 1.00 . B B . 58 PHE HZ 1 1
8 31096 2 1 58 PHE N N 12.528 3.880 23.666 1.00 . B B . 58 PHE N 1 1
8 31097 2 1 58 PHE O O 9.888 4.257 25.989 1.00 . B B . 58 PHE O 1 1
8 31098 2 1 59 LEU C C 11.441 2.543 27.926 1.00 . B B . 59 LEU C 1 1
8 31099 2 1 59 LEU CA C 10.911 1.766 26.722 1.00 . B B . 59 LEU CA 1 1
8 31100 2 1 59 LEU CB C 11.552 0.373 26.669 1.00 . B B . 59 LEU CB 1 1
8 31101 2 1 59 LEU CD1 C 9.907 -0.808 28.174 1.00 . B B . 59 LEU CD1 1 1
8 31102 2 1 59 LEU CD2 C 12.212 -1.761 27.829 1.00 . B B . 59 LEU CD2 1 1
8 31103 2 1 59 LEU CG C 11.380 -0.486 27.932 1.00 . B B . 59 LEU CG 1 1
8 31104 2 1 59 LEU H H 11.778 2.075 24.818 1.00 . B B . 59 LEU H 1 1
8 31105 2 1 59 LEU HA H 9.840 1.663 26.808 1.00 . B B . 59 LEU HA 1 1
8 31106 2 1 59 LEU HB2 H 11.124 -0.165 25.833 1.00 . B B . 59 LEU HB2 1 1
8 31107 2 1 59 LEU HB3 H 12.611 0.495 26.487 1.00 . B B . 59 LEU HB3 1 1
8 31108 2 1 59 LEU HD11 H 9.351 0.111 28.299 1.00 . B B . 59 LEU HD11 1 1
8 31109 2 1 59 LEU HD12 H 9.810 -1.410 29.067 1.00 . B B . 59 LEU HD12 1 1
8 31110 2 1 59 LEU HD13 H 9.512 -1.353 27.329 1.00 . B B . 59 LEU HD13 1 1
8 31111 2 1 59 LEU HD21 H 11.910 -2.320 26.953 1.00 . B B . 59 LEU HD21 1 1
8 31112 2 1 59 LEU HD22 H 12.056 -2.365 28.710 1.00 . B B . 59 LEU HD22 1 1
8 31113 2 1 59 LEU HD23 H 13.259 -1.505 27.749 1.00 . B B . 59 LEU HD23 1 1
8 31114 2 1 59 LEU HG H 11.736 0.073 28.787 1.00 . B B . 59 LEU HG 1 1
8 31115 2 1 59 LEU N N 11.201 2.494 25.494 1.00 . B B . 59 LEU N 1 1
8 31116 2 1 59 LEU O O 10.704 2.825 28.874 1.00 . B B . 59 LEU O 1 1
8 31117 2 1 60 SER C C 12.785 5.046 29.076 1.00 . B B . 60 SER C 1 1
8 31118 2 1 60 SER CA C 13.373 3.635 28.953 1.00 . B B . 60 SER CA 1 1
8 31119 2 1 60 SER CB C 14.889 3.693 28.715 1.00 . B B . 60 SER CB 1 1
8 31120 2 1 60 SER H H 13.247 2.663 27.076 1.00 . B B . 60 SER H 1 1
8 31121 2 1 60 SER HA H 13.182 3.099 29.873 1.00 . B B . 60 SER HA 1 1
8 31122 2 1 60 SER HB2 H 15.260 2.696 28.522 1.00 . B B . 60 SER HB2 1 1
8 31123 2 1 60 SER HB3 H 15.095 4.323 27.861 1.00 . B B . 60 SER HB3 1 1
8 31124 2 1 60 SER HG H 16.148 3.536 30.210 1.00 . B B . 60 SER HG 1 1
8 31125 2 1 60 SER N N 12.723 2.902 27.869 1.00 . B B . 60 SER N 1 1
8 31126 2 1 60 SER O O 12.608 5.565 30.179 1.00 . B B . 60 SER O 1 1
8 31127 2 1 60 SER OG O 15.570 4.217 29.843 1.00 . B B . 60 SER OG 1 1
8 31128 2 1 61 ALA C C 10.472 6.909 28.598 1.00 . B B . 61 ALA C 1 1
8 31129 2 1 61 ALA CA C 11.839 6.973 27.921 1.00 . B B . 61 ALA CA 1 1
8 31130 2 1 61 ALA CB C 11.709 7.479 26.487 1.00 . B B . 61 ALA CB 1 1
8 31131 2 1 61 ALA H H 12.674 5.216 27.089 1.00 . B B . 61 ALA H 1 1
8 31132 2 1 61 ALA HA H 12.472 7.661 28.470 1.00 . B B . 61 ALA HA 1 1
8 31133 2 1 61 ALA HB1 H 12.687 7.509 26.029 1.00 . B B . 61 ALA HB1 1 1
8 31134 2 1 61 ALA HB2 H 11.282 8.471 26.490 1.00 . B B . 61 ALA HB2 1 1
8 31135 2 1 61 ALA HB3 H 11.070 6.813 25.924 1.00 . B B . 61 ALA HB3 1 1
8 31136 2 1 61 ALA N N 12.471 5.658 27.937 1.00 . B B . 61 ALA N 1 1
8 31137 2 1 61 ALA O O 10.147 7.737 29.447 1.00 . B B . 61 ALA O 1 1
8 31138 2 1 62 MET C C 8.499 5.366 30.301 1.00 . B B . 62 MET C 1 1
8 31139 2 1 62 MET CA C 8.366 5.679 28.808 1.00 . B B . 62 MET CA 1 1
8 31140 2 1 62 MET CB C 7.662 4.528 28.070 1.00 . B B . 62 MET CB 1 1
8 31141 2 1 62 MET CE C 5.250 6.916 28.726 1.00 . B B . 62 MET CE 1 1
8 31142 2 1 62 MET CG C 6.204 4.291 28.465 1.00 . B B . 62 MET CG 1 1
8 31143 2 1 62 MET H H 10.015 5.278 27.542 1.00 . B B . 62 MET H 1 1
8 31144 2 1 62 MET HA H 7.792 6.587 28.687 1.00 . B B . 62 MET HA 1 1
8 31145 2 1 62 MET HB2 H 7.688 4.735 27.010 1.00 . B B . 62 MET HB2 1 1
8 31146 2 1 62 MET HB3 H 8.214 3.614 28.253 1.00 . B B . 62 MET HB3 1 1
8 31147 2 1 62 MET HE1 H 6.268 7.266 28.649 1.00 . B B . 62 MET HE1 1 1
8 31148 2 1 62 MET HE2 H 5.030 6.675 29.756 1.00 . B B . 62 MET HE2 1 1
8 31149 2 1 62 MET HE3 H 4.576 7.689 28.386 1.00 . B B . 62 MET HE3 1 1
8 31150 2 1 62 MET HG2 H 5.925 3.292 28.163 1.00 . B B . 62 MET HG2 1 1
8 31151 2 1 62 MET HG3 H 6.121 4.370 29.538 1.00 . B B . 62 MET HG3 1 1
8 31152 2 1 62 MET N N 9.691 5.898 28.228 1.00 . B B . 62 MET N 1 1
8 31153 2 1 62 MET O O 7.646 5.743 31.107 1.00 . B B . 62 MET O 1 1
8 31154 2 1 62 MET SD S 5.040 5.455 27.711 1.00 . B B . 62 MET SD 1 1
8 31155 2 1 63 LYS C C 10.076 5.640 32.854 1.00 . B B . 63 LYS C 1 1
8 31156 2 1 63 LYS CA C 9.914 4.358 32.037 1.00 . B B . 63 LYS CA 1 1
8 31157 2 1 63 LYS CB C 11.217 3.539 32.084 1.00 . B B . 63 LYS CB 1 1
8 31158 2 1 63 LYS CD C 10.917 1.909 34.010 1.00 . B B . 63 LYS CD 1 1
8 31159 2 1 63 LYS CE C 11.466 1.445 35.360 1.00 . B B . 63 LYS CE 1 1
8 31160 2 1 63 LYS CG C 11.674 3.128 33.485 1.00 . B B . 63 LYS CG 1 1
8 31161 2 1 63 LYS H H 10.201 4.385 29.941 1.00 . B B . 63 LYS H 1 1
8 31162 2 1 63 LYS HA H 9.105 3.769 32.448 1.00 . B B . 63 LYS HA 1 1
8 31163 2 1 63 LYS HB2 H 11.082 2.642 31.498 1.00 . B B . 63 LYS HB2 1 1
8 31164 2 1 63 LYS HB3 H 12.005 4.127 31.633 1.00 . B B . 63 LYS HB3 1 1
8 31165 2 1 63 LYS HD2 H 9.874 2.167 34.128 1.00 . B B . 63 LYS HD2 1 1
8 31166 2 1 63 LYS HD3 H 11.012 1.103 33.297 1.00 . B B . 63 LYS HD3 1 1
8 31167 2 1 63 LYS HE2 H 12.538 1.342 35.283 1.00 . B B . 63 LYS HE2 1 1
8 31168 2 1 63 LYS HE3 H 11.230 2.190 36.106 1.00 . B B . 63 LYS HE3 1 1
8 31169 2 1 63 LYS HG2 H 12.729 2.892 33.451 1.00 . B B . 63 LYS HG2 1 1
8 31170 2 1 63 LYS HG3 H 11.516 3.957 34.162 1.00 . B B . 63 LYS HG3 1 1
8 31171 2 1 63 LYS HZ1 H 9.852 0.191 35.798 1.00 . B B . 63 LYS HZ1 1 1
8 31172 2 1 63 LYS HZ2 H 11.227 -0.111 36.735 1.00 . B B . 63 LYS HZ2 1 1
8 31173 2 1 63 LYS HZ3 H 11.179 -0.610 35.120 1.00 . B B . 63 LYS HZ3 1 1
8 31174 2 1 63 LYS N N 9.589 4.682 30.647 1.00 . B B . 63 LYS N 1 1
8 31175 2 1 63 LYS NZ N 10.890 0.140 35.781 1.00 . B B . 63 LYS NZ 1 1
8 31176 2 1 63 LYS O O 9.456 5.805 33.907 1.00 . B B . 63 LYS O 1 1
8 31177 2 1 64 PHE C C 9.913 8.675 33.060 1.00 . B B . 64 PHE C 1 1
8 31178 2 1 64 PHE CA C 11.178 7.818 33.008 1.00 . B B . 64 PHE CA 1 1
8 31179 2 1 64 PHE CB C 12.307 8.566 32.285 1.00 . B B . 64 PHE CB 1 1
8 31180 2 1 64 PHE CD1 C 13.220 10.041 34.112 1.00 . B B . 64 PHE CD1 1 1
8 31181 2 1 64 PHE CD2 C 12.272 11.086 32.184 1.00 . B B . 64 PHE CD2 1 1
8 31182 2 1 64 PHE CE1 C 13.490 11.285 34.654 1.00 . B B . 64 PHE CE1 1 1
8 31183 2 1 64 PHE CE2 C 12.541 12.329 32.722 1.00 . B B . 64 PHE CE2 1 1
8 31184 2 1 64 PHE CG C 12.607 9.925 32.871 1.00 . B B . 64 PHE CG 1 1
8 31185 2 1 64 PHE CZ C 13.149 12.429 33.958 1.00 . B B . 64 PHE CZ 1 1
8 31186 2 1 64 PHE H H 11.373 6.342 31.504 1.00 . B B . 64 PHE H 1 1
8 31187 2 1 64 PHE HA H 11.493 7.602 34.021 1.00 . B B . 64 PHE HA 1 1
8 31188 2 1 64 PHE HB2 H 13.211 7.977 32.339 1.00 . B B . 64 PHE HB2 1 1
8 31189 2 1 64 PHE HB3 H 12.035 8.700 31.246 1.00 . B B . 64 PHE HB3 1 1
8 31190 2 1 64 PHE HD1 H 13.485 9.148 34.658 1.00 . B B . 64 PHE HD1 1 1
8 31191 2 1 64 PHE HD2 H 11.798 11.010 31.215 1.00 . B B . 64 PHE HD2 1 1
8 31192 2 1 64 PHE HE1 H 13.966 11.361 35.621 1.00 . B B . 64 PHE HE1 1 1
8 31193 2 1 64 PHE HE2 H 12.274 13.223 32.176 1.00 . B B . 64 PHE HE2 1 1
8 31194 2 1 64 PHE HZ H 13.360 13.402 34.381 1.00 . B B . 64 PHE HZ 1 1
8 31195 2 1 64 PHE N N 10.913 6.543 32.347 1.00 . B B . 64 PHE N 1 1
8 31196 2 1 64 PHE O O 9.589 9.258 34.098 1.00 . B B . 64 PHE O 1 1
8 31197 2 1 65 VAL C C 6.954 8.997 32.908 1.00 . B B . 65 VAL C 1 1
8 31198 2 1 65 VAL CA C 7.950 9.498 31.864 1.00 . B B . 65 VAL CA 1 1
8 31199 2 1 65 VAL CB C 7.305 9.416 30.457 1.00 . B B . 65 VAL CB 1 1
8 31200 2 1 65 VAL CG1 C 5.890 9.995 30.473 1.00 . B B . 65 VAL CG1 1 1
8 31201 2 1 65 VAL CG2 C 8.170 10.137 29.422 1.00 . B B . 65 VAL CG2 1 1
8 31202 2 1 65 VAL H H 9.521 8.271 31.139 1.00 . B B . 65 VAL H 1 1
8 31203 2 1 65 VAL HA H 8.181 10.535 32.072 1.00 . B B . 65 VAL HA 1 1
8 31204 2 1 65 VAL HB H 7.238 8.374 30.173 1.00 . B B . 65 VAL HB 1 1
8 31205 2 1 65 VAL HG11 H 5.275 9.416 31.148 1.00 . B B . 65 VAL HG11 1 1
8 31206 2 1 65 VAL HG12 H 5.470 9.952 29.479 1.00 . B B . 65 VAL HG12 1 1
8 31207 2 1 65 VAL HG13 H 5.923 11.022 30.807 1.00 . B B . 65 VAL HG13 1 1
8 31208 2 1 65 VAL HG21 H 8.293 11.172 29.710 1.00 . B B . 65 VAL HG21 1 1
8 31209 2 1 65 VAL HG22 H 7.694 10.086 28.455 1.00 . B B . 65 VAL HG22 1 1
8 31210 2 1 65 VAL HG23 H 9.140 9.663 29.369 1.00 . B B . 65 VAL HG23 1 1
8 31211 2 1 65 VAL N N 9.198 8.741 31.938 1.00 . B B . 65 VAL N 1 1
8 31212 2 1 65 VAL O O 6.282 9.789 33.570 1.00 . B B . 65 VAL O 1 1
8 31213 2 1 66 ALA C C 6.328 7.634 35.455 1.00 . B B . 66 ALA C 1 1
8 31214 2 1 66 ALA CA C 6.025 7.061 34.071 1.00 . B B . 66 ALA CA 1 1
8 31215 2 1 66 ALA CB C 6.213 5.549 34.065 1.00 . B B . 66 ALA CB 1 1
8 31216 2 1 66 ALA H H 7.407 7.100 32.468 1.00 . B B . 66 ALA H 1 1
8 31217 2 1 66 ALA HA H 4.993 7.275 33.819 1.00 . B B . 66 ALA HA 1 1
8 31218 2 1 66 ALA HB1 H 5.558 5.100 34.798 1.00 . B B . 66 ALA HB1 1 1
8 31219 2 1 66 ALA HB2 H 7.239 5.311 34.305 1.00 . B B . 66 ALA HB2 1 1
8 31220 2 1 66 ALA HB3 H 5.973 5.160 33.085 1.00 . B B . 66 ALA HB3 1 1
8 31221 2 1 66 ALA N N 6.878 7.678 33.059 1.00 . B B . 66 ALA N 1 1
8 31222 2 1 66 ALA O O 5.436 7.759 36.297 1.00 . B B . 66 ALA O 1 1
8 31223 2 1 67 GLY C C 7.377 9.918 37.210 1.00 . B B . 67 GLY C 1 1
8 31224 2 1 67 GLY CA C 8.011 8.570 36.936 1.00 . B B . 67 GLY CA 1 1
8 31225 2 1 67 GLY H H 8.234 7.938 34.928 1.00 . B B . 67 GLY H 1 1
8 31226 2 1 67 GLY HA2 H 7.739 7.883 37.726 1.00 . B B . 67 GLY HA2 1 1
8 31227 2 1 67 GLY HA3 H 9.085 8.685 36.927 1.00 . B B . 67 GLY HA3 1 1
8 31228 2 1 67 GLY N N 7.586 8.018 35.661 1.00 . B B . 67 GLY N 1 1
8 31229 2 1 67 GLY O O 6.960 10.203 38.333 1.00 . B B . 67 GLY O 1 1
8 31230 2 1 68 GLN C C 5.179 11.983 36.028 1.00 . B B . 68 GLN C 1 1
8 31231 2 1 68 GLN CA C 6.675 12.070 36.293 1.00 . B B . 68 GLN CA 1 1
8 31232 2 1 68 GLN CB C 7.347 13.057 35.329 1.00 . B B . 68 GLN CB 1 1
8 31233 2 1 68 GLN CD C 7.979 13.608 32.940 1.00 . B B . 68 GLN CD 1 1
8 31234 2 1 68 GLN CG C 7.414 12.566 33.890 1.00 . B B . 68 GLN CG 1 1
8 31235 2 1 68 GLN H H 7.560 10.428 35.284 1.00 . B B . 68 GLN H 1 1
8 31236 2 1 68 GLN HA H 6.827 12.411 37.308 1.00 . B B . 68 GLN HA 1 1
8 31237 2 1 68 GLN HB2 H 6.799 13.988 35.346 1.00 . B B . 68 GLN HB2 1 1
8 31238 2 1 68 GLN HB3 H 8.356 13.243 35.669 1.00 . B B . 68 GLN HB3 1 1
8 31239 2 1 68 GLN HE21 H 6.167 14.351 32.636 1.00 . B B . 68 GLN HE21 1 1
8 31240 2 1 68 GLN HE22 H 7.448 15.112 31.763 1.00 . B B . 68 GLN HE22 1 1
8 31241 2 1 68 GLN HG2 H 8.048 11.691 33.855 1.00 . B B . 68 GLN HG2 1 1
8 31242 2 1 68 GLN HG3 H 6.419 12.297 33.569 1.00 . B B . 68 GLN HG3 1 1
8 31243 2 1 68 GLN N N 7.268 10.739 36.169 1.00 . B B . 68 GLN N 1 1
8 31244 2 1 68 GLN NE2 N 7.113 14.442 32.395 1.00 . B B . 68 GLN NE2 1 1
8 31245 2 1 68 GLN O O 4.429 12.933 36.246 1.00 . B B . 68 GLN O 1 1
8 31246 2 1 68 GLN OE1 O 9.186 13.671 32.710 1.00 . B B . 68 GLN OE1 1 1
8 31247 2 1 69 ASN C C 2.782 9.812 36.587 1.00 . B B . 69 ASN C 1 1
8 31248 2 1 69 ASN CA C 3.357 10.498 35.347 1.00 . B B . 69 ASN CA 1 1
8 31249 2 1 69 ASN CB C 3.198 9.605 34.105 1.00 . B B . 69 ASN CB 1 1
8 31250 2 1 69 ASN CG C 3.025 10.389 32.810 1.00 . B B . 69 ASN CG 1 1
8 31251 2 1 69 ASN H H 5.435 10.140 35.319 1.00 . B B . 69 ASN H 1 1
8 31252 2 1 69 ASN HA H 2.824 11.423 35.186 1.00 . B B . 69 ASN HA 1 1
8 31253 2 1 69 ASN HB2 H 4.080 8.988 34.004 1.00 . B B . 69 ASN HB2 1 1
8 31254 2 1 69 ASN HB3 H 2.342 8.969 34.236 1.00 . B B . 69 ASN HB3 1 1
8 31255 2 1 69 ASN HD21 H 4.238 11.822 33.458 1.00 . B B . 69 ASN HD21 1 1
8 31256 2 1 69 ASN HD22 H 3.574 12.057 31.881 1.00 . B B . 69 ASN HD22 1 1
8 31257 2 1 69 ASN N N 4.764 10.816 35.550 1.00 . B B . 69 ASN N 1 1
8 31258 2 1 69 ASN ND2 N 3.680 11.537 32.707 1.00 . B B . 69 ASN ND2 1 1
8 31259 2 1 69 ASN O O 1.601 9.462 36.621 1.00 . B B . 69 ASN O 1 1
8 31260 2 1 69 ASN OD1 O 2.320 9.953 31.896 1.00 . B B . 69 ASN OD1 1 1
8 31261 2 1 70 LYS C C 2.631 7.663 38.753 1.00 . B B . 70 LYS C 1 1
8 31262 2 1 70 LYS CA C 3.226 9.065 38.897 1.00 . B B . 70 LYS CA 1 1
8 31263 2 1 70 LYS CB C 2.213 10.004 39.578 1.00 . B B . 70 LYS CB 1 1
8 31264 2 1 70 LYS CD C 3.790 11.976 39.296 1.00 . B B . 70 LYS CD 1 1
8 31265 2 1 70 LYS CE C 4.004 13.431 39.703 1.00 . B B . 70 LYS CE 1 1
8 31266 2 1 70 LYS CG C 2.823 11.251 40.226 1.00 . B B . 70 LYS CG 1 1
8 31267 2 1 70 LYS H H 4.586 9.817 37.454 1.00 . B B . 70 LYS H 1 1
8 31268 2 1 70 LYS HA H 4.109 9.005 39.513 1.00 . B B . 70 LYS HA 1 1
8 31269 2 1 70 LYS HB2 H 1.494 10.328 38.840 1.00 . B B . 70 LYS HB2 1 1
8 31270 2 1 70 LYS HB3 H 1.690 9.449 40.347 1.00 . B B . 70 LYS HB3 1 1
8 31271 2 1 70 LYS HD2 H 4.744 11.467 39.322 1.00 . B B . 70 LYS HD2 1 1
8 31272 2 1 70 LYS HD3 H 3.398 11.943 38.289 1.00 . B B . 70 LYS HD3 1 1
8 31273 2 1 70 LYS HE2 H 4.752 13.866 39.057 1.00 . B B . 70 LYS HE2 1 1
8 31274 2 1 70 LYS HE3 H 3.073 13.967 39.581 1.00 . B B . 70 LYS HE3 1 1
8 31275 2 1 70 LYS HG2 H 2.023 11.927 40.494 1.00 . B B . 70 LYS HG2 1 1
8 31276 2 1 70 LYS HG3 H 3.353 10.954 41.121 1.00 . B B . 70 LYS HG3 1 1
8 31277 2 1 70 LYS HZ1 H 4.607 14.559 41.350 1.00 . B B . 70 LYS HZ1 1 1
8 31278 2 1 70 LYS HZ2 H 5.344 13.042 41.254 1.00 . B B . 70 LYS HZ2 1 1
8 31279 2 1 70 LYS HZ3 H 3.734 13.169 41.756 1.00 . B B . 70 LYS HZ3 1 1
8 31280 2 1 70 LYS N N 3.641 9.607 37.595 1.00 . B B . 70 LYS N 1 1
8 31281 2 1 70 LYS NZ N 4.454 13.558 41.112 1.00 . B B . 70 LYS NZ 1 1
8 31282 2 1 70 LYS O O 1.863 7.208 39.603 1.00 . B B . 70 LYS O 1 1
8 31283 2 1 71 GLN C C 3.603 4.639 37.233 1.00 . B B . 71 GLN C 1 1
8 31284 2 1 71 GLN CA C 2.480 5.657 37.377 1.00 . B B . 71 GLN CA 1 1
8 31285 2 1 71 GLN CB C 1.660 5.706 36.088 1.00 . B B . 71 GLN CB 1 1
8 31286 2 1 71 GLN CD C 2.016 5.588 33.584 1.00 . B B . 71 GLN CD 1 1
8 31287 2 1 71 GLN CG C 2.463 6.196 34.896 1.00 . B B . 71 GLN CG 1 1
8 31288 2 1 71 GLN H H 3.702 7.357 37.099 1.00 . B B . 71 GLN H 1 1
8 31289 2 1 71 GLN HA H 1.841 5.351 38.180 1.00 . B B . 71 GLN HA 1 1
8 31290 2 1 71 GLN HB2 H 1.287 4.715 35.870 1.00 . B B . 71 GLN HB2 1 1
8 31291 2 1 71 GLN HB3 H 0.821 6.374 36.231 1.00 . B B . 71 GLN HB3 1 1
8 31292 2 1 71 GLN HE21 H 3.900 5.440 33.052 1.00 . B B . 71 GLN HE21 1 1
8 31293 2 1 71 GLN HE22 H 2.753 4.882 31.889 1.00 . B B . 71 GLN HE22 1 1
8 31294 2 1 71 GLN HG2 H 2.353 7.269 34.825 1.00 . B B . 71 GLN HG2 1 1
8 31295 2 1 71 GLN HG3 H 3.506 5.960 35.052 1.00 . B B . 71 GLN HG3 1 1
8 31296 2 1 71 GLN N N 3.017 6.974 37.687 1.00 . B B . 71 GLN N 1 1
8 31297 2 1 71 GLN NE2 N 2.986 5.270 32.757 1.00 . B B . 71 GLN NE2 1 1
8 31298 2 1 71 GLN O O 4.765 5.004 37.041 1.00 . B B . 71 GLN O 1 1
8 31299 2 1 71 GLN OE1 O 0.832 5.351 33.351 1.00 . B B . 71 GLN OE1 1 1
8 31300 2 1 72 THR C C 3.719 1.393 35.973 1.00 . B B . 72 THR C 1 1
8 31301 2 1 72 THR CA C 4.190 2.275 37.128 1.00 . B B . 72 THR CA 1 1
8 31302 2 1 72 THR CB C 4.364 1.427 38.413 1.00 . B B . 72 THR CB 1 1
8 31303 2 1 72 THR CG2 C 5.229 2.156 39.435 1.00 . B B . 72 THR CG2 1 1
8 31304 2 1 72 THR H H 2.319 3.146 37.561 1.00 . B B . 72 THR H 1 1
8 31305 2 1 72 THR HA H 5.150 2.704 36.869 1.00 . B B . 72 THR HA 1 1
8 31306 2 1 72 THR HB H 4.855 0.498 38.150 1.00 . B B . 72 THR HB 1 1
8 31307 2 1 72 THR HG1 H 3.216 0.700 39.851 1.00 . B B . 72 THR HG1 1 1
8 31308 2 1 72 THR HG21 H 6.201 2.357 39.009 1.00 . B B . 72 THR HG21 1 1
8 31309 2 1 72 THR HG22 H 5.343 1.541 40.317 1.00 . B B . 72 THR HG22 1 1
8 31310 2 1 72 THR HG23 H 4.758 3.090 39.707 1.00 . B B . 72 THR HG23 1 1
8 31311 2 1 72 THR N N 3.248 3.365 37.336 1.00 . B B . 72 THR N 1 1
8 31312 2 1 72 THR O O 2.542 1.034 35.899 1.00 . B B . 72 THR O 1 1
8 31313 2 1 72 THR OG1 O 3.083 1.129 38.993 1.00 . B B . 72 THR OG1 1 1
8 31314 2 1 73 LEU C C 4.959 -1.128 34.019 1.00 . B B . 73 LEU C 1 1
8 31315 2 1 73 LEU CA C 4.320 0.255 33.895 1.00 . B B . 73 LEU CA 1 1
8 31316 2 1 73 LEU CB C 4.768 0.956 32.600 1.00 . B B . 73 LEU CB 1 1
8 31317 2 1 73 LEU CD1 C 7.170 1.439 33.214 1.00 . B B . 73 LEU CD1 1 1
8 31318 2 1 73 LEU CD2 C 5.987 2.866 31.518 1.00 . B B . 73 LEU CD2 1 1
8 31319 2 1 73 LEU CG C 5.830 2.037 32.787 1.00 . B B . 73 LEU CG 1 1
8 31320 2 1 73 LEU H H 5.552 1.388 35.188 1.00 . B B . 73 LEU H 1 1
8 31321 2 1 73 LEU HA H 3.253 0.147 33.866 1.00 . B B . 73 LEU HA 1 1
8 31322 2 1 73 LEU HB2 H 5.153 0.210 31.917 1.00 . B B . 73 LEU HB2 1 1
8 31323 2 1 73 LEU HB3 H 3.898 1.413 32.145 1.00 . B B . 73 LEU HB3 1 1
8 31324 2 1 73 LEU HD11 H 7.522 0.754 32.456 1.00 . B B . 73 LEU HD11 1 1
8 31325 2 1 73 LEU HD12 H 7.048 0.910 34.148 1.00 . B B . 73 LEU HD12 1 1
8 31326 2 1 73 LEU HD13 H 7.893 2.233 33.346 1.00 . B B . 73 LEU HD13 1 1
8 31327 2 1 73 LEU HD21 H 6.725 3.639 31.682 1.00 . B B . 73 LEU HD21 1 1
8 31328 2 1 73 LEU HD22 H 5.041 3.323 31.266 1.00 . B B . 73 LEU HD22 1 1
8 31329 2 1 73 LEU HD23 H 6.308 2.230 30.706 1.00 . B B . 73 LEU HD23 1 1
8 31330 2 1 73 LEU HG H 5.492 2.690 33.575 1.00 . B B . 73 LEU HG 1 1
8 31331 2 1 73 LEU N N 4.634 1.075 35.064 1.00 . B B . 73 LEU N 1 1
8 31332 2 1 73 LEU O O 6.031 -1.266 34.612 1.00 . B B . 73 LEU O 1 1
8 31333 2 1 74 PRO C C 6.172 -3.668 32.805 1.00 . B B . 74 PRO C 1 1
8 31334 2 1 74 PRO CA C 4.822 -3.541 33.510 1.00 . B B . 74 PRO CA 1 1
8 31335 2 1 74 PRO CB C 3.756 -4.359 32.769 1.00 . B B . 74 PRO CB 1 1
8 31336 2 1 74 PRO CD C 2.988 -2.100 32.806 1.00 . B B . 74 PRO CD 1 1
8 31337 2 1 74 PRO CG C 2.520 -3.528 32.825 1.00 . B B . 74 PRO CG 1 1
8 31338 2 1 74 PRO HA H 4.913 -3.900 34.527 1.00 . B B . 74 PRO HA 1 1
8 31339 2 1 74 PRO HB2 H 4.073 -4.529 31.748 1.00 . B B . 74 PRO HB2 1 1
8 31340 2 1 74 PRO HB3 H 3.617 -5.309 33.266 1.00 . B B . 74 PRO HB3 1 1
8 31341 2 1 74 PRO HD2 H 3.094 -1.748 31.789 1.00 . B B . 74 PRO HD2 1 1
8 31342 2 1 74 PRO HD3 H 2.306 -1.469 33.357 1.00 . B B . 74 PRO HD3 1 1
8 31343 2 1 74 PRO HG2 H 1.898 -3.733 31.963 1.00 . B B . 74 PRO HG2 1 1
8 31344 2 1 74 PRO HG3 H 1.976 -3.734 33.737 1.00 . B B . 74 PRO HG3 1 1
8 31345 2 1 74 PRO N N 4.300 -2.170 33.478 1.00 . B B . 74 PRO N 1 1
8 31346 2 1 74 PRO O O 6.372 -3.117 31.720 1.00 . B B . 74 PRO O 1 1
8 31347 2 1 75 ALA C C 8.360 -5.673 31.755 1.00 . B B . 75 ALA C 1 1
8 31348 2 1 75 ALA CA C 8.414 -4.643 32.866 1.00 . B B . 75 ALA CA 1 1
8 31349 2 1 75 ALA CB C 9.352 -5.125 33.958 1.00 . B B . 75 ALA CB 1 1
8 31350 2 1 75 ALA H H 6.854 -4.810 34.292 1.00 . B B . 75 ALA H 1 1
8 31351 2 1 75 ALA HA H 8.786 -3.719 32.471 1.00 . B B . 75 ALA HA 1 1
8 31352 2 1 75 ALA HB1 H 9.350 -4.419 34.775 1.00 . B B . 75 ALA HB1 1 1
8 31353 2 1 75 ALA HB2 H 10.352 -5.219 33.561 1.00 . B B . 75 ALA HB2 1 1
8 31354 2 1 75 ALA HB3 H 9.013 -6.092 34.313 1.00 . B B . 75 ALA HB3 1 1
8 31355 2 1 75 ALA N N 7.083 -4.408 33.424 1.00 . B B . 75 ALA N 1 1
8 31356 2 1 75 ALA O O 9.188 -5.688 30.845 1.00 . B B . 75 ALA O 1 1
8 31357 2 1 76 ASP C C 6.654 -7.279 29.589 1.00 . B B . 76 ASP C 1 1
8 31358 2 1 76 ASP CA C 7.210 -7.663 30.964 1.00 . B B . 76 ASP CA 1 1
8 31359 2 1 76 ASP CB C 6.260 -8.648 31.643 1.00 . B B . 76 ASP CB 1 1
8 31360 2 1 76 ASP CG C 6.717 -9.084 33.030 1.00 . B B . 76 ASP CG 1 1
8 31361 2 1 76 ASP H H 6.652 -6.335 32.500 1.00 . B B . 76 ASP H 1 1
8 31362 2 1 76 ASP HA H 8.179 -8.124 30.846 1.00 . B B . 76 ASP HA 1 1
8 31363 2 1 76 ASP HB2 H 5.303 -8.165 31.748 1.00 . B B . 76 ASP HB2 1 1
8 31364 2 1 76 ASP HB3 H 6.154 -9.523 31.025 1.00 . B B . 76 ASP HB3 1 1
8 31365 2 1 76 ASP N N 7.344 -6.502 31.827 1.00 . B B . 76 ASP N 1 1
8 31366 2 1 76 ASP O O 6.120 -8.122 28.870 1.00 . B B . 76 ASP O 1 1
8 31367 2 1 76 ASP OD1 O 7.725 -9.807 33.135 1.00 . B B . 76 ASP OD1 1 1
8 31368 2 1 76 ASP OD2 O 6.049 -8.710 34.023 1.00 . B B . 76 ASP OD2 1 1
8 31369 2 1 77 THR C C 7.201 -5.636 26.810 1.00 . B B . 77 THR C 1 1
8 31370 2 1 77 THR CA C 6.239 -5.479 27.988 1.00 . B B . 77 THR CA 1 1
8 31371 2 1 77 THR CB C 5.872 -3.992 28.172 1.00 . B B . 77 THR CB 1 1
8 31372 2 1 77 THR CG2 C 7.080 -3.173 28.610 1.00 . B B . 77 THR CG2 1 1
8 31373 2 1 77 THR H H 7.327 -5.415 29.795 1.00 . B B . 77 THR H 1 1
8 31374 2 1 77 THR HA H 5.331 -6.025 27.772 1.00 . B B . 77 THR HA 1 1
8 31375 2 1 77 THR HB H 5.114 -3.931 28.943 1.00 . B B . 77 THR HB 1 1
8 31376 2 1 77 THR HG1 H 4.479 -3.841 26.780 1.00 . B B . 77 THR HG1 1 1
8 31377 2 1 77 THR HG21 H 7.853 -3.238 27.857 1.00 . B B . 77 THR HG21 1 1
8 31378 2 1 77 THR HG22 H 7.458 -3.556 29.547 1.00 . B B . 77 THR HG22 1 1
8 31379 2 1 77 THR HG23 H 6.790 -2.139 28.736 1.00 . B B . 77 THR HG23 1 1
8 31380 2 1 77 THR N N 6.803 -6.012 29.222 1.00 . B B . 77 THR N 1 1
8 31381 2 1 77 THR O O 8.351 -6.058 26.982 1.00 . B B . 77 THR O 1 1
8 31382 2 1 77 THR OG1 O 5.338 -3.450 26.958 1.00 . B B . 77 THR OG1 1 1
8 31383 2 1 78 THR C C 7.062 -4.415 23.342 1.00 . B B . 78 THR C 1 1
8 31384 2 1 78 THR CA C 7.530 -5.417 24.405 1.00 . B B . 78 THR CA 1 1
8 31385 2 1 78 THR CB C 7.450 -6.848 23.817 1.00 . B B . 78 THR CB 1 1
8 31386 2 1 78 THR CG2 C 8.473 -7.048 22.703 1.00 . B B . 78 THR CG2 1 1
8 31387 2 1 78 THR H H 5.796 -4.984 25.533 1.00 . B B . 78 THR H 1 1
8 31388 2 1 78 THR HA H 8.560 -5.207 24.663 1.00 . B B . 78 THR HA 1 1
8 31389 2 1 78 THR HB H 6.463 -6.994 23.405 1.00 . B B . 78 THR HB 1 1
8 31390 2 1 78 THR HG1 H 8.146 -7.415 25.582 1.00 . B B . 78 THR HG1 1 1
8 31391 2 1 78 THR HG21 H 8.375 -8.046 22.301 1.00 . B B . 78 THR HG21 1 1
8 31392 2 1 78 THR HG22 H 9.470 -6.917 23.100 1.00 . B B . 78 THR HG22 1 1
8 31393 2 1 78 THR HG23 H 8.300 -6.325 21.918 1.00 . B B . 78 THR HG23 1 1
8 31394 2 1 78 THR N N 6.723 -5.312 25.610 1.00 . B B . 78 THR N 1 1
8 31395 2 1 78 THR O O 5.878 -4.071 23.268 1.00 . B B . 78 THR O 1 1
8 31396 2 1 78 THR OG1 O 7.673 -7.825 24.847 1.00 . B B . 78 THR OG1 1 1
8 31397 2 1 79 VAL C C 8.425 -3.648 20.154 1.00 . B B . 79 VAL C 1 1
8 31398 2 1 79 VAL CA C 7.715 -3.097 21.380 1.00 . B B . 79 VAL CA 1 1
8 31399 2 1 79 VAL CB C 8.165 -1.631 21.611 1.00 . B B . 79 VAL CB 1 1
8 31400 2 1 79 VAL CG1 C 8.003 -0.803 20.333 1.00 . B B . 79 VAL CG1 1 1
8 31401 2 1 79 VAL CG2 C 7.379 -1.003 22.752 1.00 . B B . 79 VAL CG2 1 1
8 31402 2 1 79 VAL H H 8.932 -4.210 22.696 1.00 . B B . 79 VAL H 1 1
8 31403 2 1 79 VAL HA H 6.645 -3.107 21.207 1.00 . B B . 79 VAL HA 1 1
8 31404 2 1 79 VAL HB H 9.213 -1.635 21.882 1.00 . B B . 79 VAL HB 1 1
8 31405 2 1 79 VAL HG11 H 6.973 -0.839 20.005 1.00 . B B . 79 VAL HG11 1 1
8 31406 2 1 79 VAL HG12 H 8.640 -1.205 19.559 1.00 . B B . 79 VAL HG12 1 1
8 31407 2 1 79 VAL HG13 H 8.282 0.223 20.527 1.00 . B B . 79 VAL HG13 1 1
8 31408 2 1 79 VAL HG21 H 7.716 0.014 22.906 1.00 . B B . 79 VAL HG21 1 1
8 31409 2 1 79 VAL HG22 H 7.535 -1.575 23.654 1.00 . B B . 79 VAL HG22 1 1
8 31410 2 1 79 VAL HG23 H 6.328 -1.002 22.501 1.00 . B B . 79 VAL HG23 1 1
8 31411 2 1 79 VAL N N 8.003 -3.957 22.525 1.00 . B B . 79 VAL N 1 1
8 31412 2 1 79 VAL O O 9.644 -3.796 20.152 1.00 . B B . 79 VAL O 1 1
8 31413 2 1 80 THR C C 8.212 -3.533 16.770 1.00 . B B . 80 THR C 1 1
8 31414 2 1 80 THR CA C 8.216 -4.550 17.912 1.00 . B B . 80 THR CA 1 1
8 31415 2 1 80 THR CB C 7.423 -5.807 17.487 1.00 . B B . 80 THR CB 1 1
8 31416 2 1 80 THR CG2 C 8.119 -6.527 16.336 1.00 . B B . 80 THR CG2 1 1
8 31417 2 1 80 THR H H 6.698 -3.789 19.182 1.00 . B B . 80 THR H 1 1
8 31418 2 1 80 THR HA H 9.238 -4.848 18.113 1.00 . B B . 80 THR HA 1 1
8 31419 2 1 80 THR HB H 6.438 -5.503 17.160 1.00 . B B . 80 THR HB 1 1
8 31420 2 1 80 THR HG1 H 8.103 -6.697 19.121 1.00 . B B . 80 THR HG1 1 1
8 31421 2 1 80 THR HG21 H 8.170 -5.874 15.476 1.00 . B B . 80 THR HG21 1 1
8 31422 2 1 80 THR HG22 H 7.563 -7.416 16.078 1.00 . B B . 80 THR HG22 1 1
8 31423 2 1 80 THR HG23 H 9.121 -6.803 16.638 1.00 . B B . 80 THR HG23 1 1
8 31424 2 1 80 THR N N 7.662 -3.967 19.128 1.00 . B B . 80 THR N 1 1
8 31425 2 1 80 THR O O 7.155 -3.169 16.257 1.00 . B B . 80 THR O 1 1
8 31426 2 1 80 THR OG1 O 7.289 -6.704 18.604 1.00 . B B . 80 THR OG1 1 1
8 31427 2 1 81 ALA C C 9.891 -2.848 14.005 1.00 . B B . 81 ALA C 1 1
8 31428 2 1 81 ALA CA C 9.537 -2.116 15.292 1.00 . B B . 81 ALA CA 1 1
8 31429 2 1 81 ALA CB C 10.599 -1.075 15.614 1.00 . B B . 81 ALA CB 1 1
8 31430 2 1 81 ALA H H 10.201 -3.365 16.864 1.00 . B B . 81 ALA H 1 1
8 31431 2 1 81 ALA HA H 8.592 -1.604 15.160 1.00 . B B . 81 ALA HA 1 1
8 31432 2 1 81 ALA HB1 H 10.669 -0.364 14.802 1.00 . B B . 81 ALA HB1 1 1
8 31433 2 1 81 ALA HB2 H 11.554 -1.562 15.747 1.00 . B B . 81 ALA HB2 1 1
8 31434 2 1 81 ALA HB3 H 10.331 -0.556 16.523 1.00 . B B . 81 ALA HB3 1 1
8 31435 2 1 81 ALA N N 9.395 -3.063 16.393 1.00 . B B . 81 ALA N 1 1
8 31436 2 1 81 ALA O O 10.959 -3.455 13.901 1.00 . B B . 81 ALA O 1 1
8 31437 2 1 82 GLU C C 9.337 -2.335 10.674 1.00 . B B . 82 GLU C 1 1
8 31438 2 1 82 GLU CA C 9.222 -3.421 11.739 1.00 . B B . 82 GLU CA 1 1
8 31439 2 1 82 GLU CB C 8.089 -4.403 11.408 1.00 . B B . 82 GLU CB 1 1
8 31440 2 1 82 GLU CD C 7.257 -6.248 9.879 1.00 . B B . 82 GLU CD 1 1
8 31441 2 1 82 GLU CG C 8.285 -5.148 10.093 1.00 . B B . 82 GLU CG 1 1
8 31442 2 1 82 GLU H H 8.145 -2.330 13.196 1.00 . B B . 82 GLU H 1 1
8 31443 2 1 82 GLU HA H 10.157 -3.963 11.786 1.00 . B B . 82 GLU HA 1 1
8 31444 2 1 82 GLU HB2 H 8.017 -5.132 12.203 1.00 . B B . 82 GLU HB2 1 1
8 31445 2 1 82 GLU HB3 H 7.158 -3.854 11.352 1.00 . B B . 82 GLU HB3 1 1
8 31446 2 1 82 GLU HG2 H 8.205 -4.440 9.280 1.00 . B B . 82 GLU HG2 1 1
8 31447 2 1 82 GLU HG3 H 9.273 -5.588 10.087 1.00 . B B . 82 GLU HG3 1 1
8 31448 2 1 82 GLU N N 8.990 -2.804 13.038 1.00 . B B . 82 GLU N 1 1
8 31449 2 1 82 GLU O O 8.349 -1.690 10.321 1.00 . B B . 82 GLU O 1 1
8 31450 2 1 82 GLU OE1 O 7.632 -7.441 9.900 1.00 . B B . 82 GLU OE1 1 1
8 31451 2 1 82 GLU OE2 O 6.068 -5.932 9.693 1.00 . B B . 82 GLU OE2 1 1
8 31452 2 1 83 VAL C C 10.988 -1.565 7.824 1.00 . B B . 83 VAL C 1 1
8 31453 2 1 83 VAL CA C 10.829 -1.038 9.239 1.00 . B B . 83 VAL CA 1 1
8 31454 2 1 83 VAL CB C 12.102 -0.245 9.628 1.00 . B B . 83 VAL CB 1 1
8 31455 2 1 83 VAL CG1 C 11.889 0.495 10.941 1.00 . B B . 83 VAL CG1 1 1
8 31456 2 1 83 VAL CG2 C 13.318 -1.168 9.718 1.00 . B B . 83 VAL CG2 1 1
8 31457 2 1 83 VAL H H 11.284 -2.727 10.440 1.00 . B B . 83 VAL H 1 1
8 31458 2 1 83 VAL HA H 9.989 -0.355 9.261 1.00 . B B . 83 VAL HA 1 1
8 31459 2 1 83 VAL HB H 12.293 0.490 8.856 1.00 . B B . 83 VAL HB 1 1
8 31460 2 1 83 VAL HG11 H 11.078 1.200 10.831 1.00 . B B . 83 VAL HG11 1 1
8 31461 2 1 83 VAL HG12 H 12.792 1.026 11.208 1.00 . B B . 83 VAL HG12 1 1
8 31462 2 1 83 VAL HG13 H 11.645 -0.214 11.721 1.00 . B B . 83 VAL HG13 1 1
8 31463 2 1 83 VAL HG21 H 13.482 -1.645 8.763 1.00 . B B . 83 VAL HG21 1 1
8 31464 2 1 83 VAL HG22 H 13.144 -1.924 10.472 1.00 . B B . 83 VAL HG22 1 1
8 31465 2 1 83 VAL HG23 H 14.191 -0.590 9.986 1.00 . B B . 83 VAL HG23 1 1
8 31466 2 1 83 VAL N N 10.554 -2.122 10.181 1.00 . B B . 83 VAL N 1 1
8 31467 2 1 83 VAL O O 11.485 -2.668 7.613 1.00 . B B . 83 VAL O 1 1
8 31468 2 1 84 GLY C C 11.028 0.060 4.610 1.00 . B B . 84 GLY C 1 1
8 31469 2 1 84 GLY CA C 10.680 -1.131 5.471 1.00 . B B . 84 GLY CA 1 1
8 31470 2 1 84 GLY H H 10.170 0.100 7.099 1.00 . B B . 84 GLY H 1 1
8 31471 2 1 84 GLY HA2 H 11.449 -1.887 5.360 1.00 . B B . 84 GLY HA2 1 1
8 31472 2 1 84 GLY HA3 H 9.739 -1.541 5.137 1.00 . B B . 84 GLY HA3 1 1
8 31473 2 1 84 GLY N N 10.566 -0.766 6.861 1.00 . B B . 84 GLY N 1 1
8 31474 2 1 84 GLY O O 10.863 1.203 5.029 1.00 . B B . 84 GLY O 1 1
8 31475 2 1 85 ILE C C 11.264 0.453 1.105 1.00 . B B . 85 ILE C 1 1
8 31476 2 1 85 ILE CA C 11.855 0.825 2.456 1.00 . B B . 85 ILE CA 1 1
8 31477 2 1 85 ILE CB C 13.400 1.020 2.364 1.00 . B B . 85 ILE CB 1 1
8 31478 2 1 85 ILE CD1 C 13.932 1.571 -0.103 1.00 . B B . 85 ILE CD1 1 1
8 31479 2 1 85 ILE CG1 C 13.788 2.092 1.316 1.00 . B B . 85 ILE CG1 1 1
8 31480 2 1 85 ILE CG2 C 14.096 -0.310 2.075 1.00 . B B . 85 ILE CG2 1 1
8 31481 2 1 85 ILE H H 11.640 -1.142 3.156 1.00 . B B . 85 ILE H 1 1
8 31482 2 1 85 ILE HA H 11.409 1.755 2.789 1.00 . B B . 85 ILE HA 1 1
8 31483 2 1 85 ILE HB H 13.742 1.354 3.332 1.00 . B B . 85 ILE HB 1 1
8 31484 2 1 85 ILE HD11 H 14.137 2.395 -0.769 1.00 . B B . 85 ILE HD11 1 1
8 31485 2 1 85 ILE HD12 H 13.017 1.082 -0.404 1.00 . B B . 85 ILE HD12 1 1
8 31486 2 1 85 ILE HD13 H 14.747 0.865 -0.144 1.00 . B B . 85 ILE HD13 1 1
8 31487 2 1 85 ILE HG12 H 13.031 2.860 1.302 1.00 . B B . 85 ILE HG12 1 1
8 31488 2 1 85 ILE HG13 H 14.730 2.537 1.601 1.00 . B B . 85 ILE HG13 1 1
8 31489 2 1 85 ILE HG21 H 13.754 -0.698 1.126 1.00 . B B . 85 ILE HG21 1 1
8 31490 2 1 85 ILE HG22 H 13.860 -1.019 2.857 1.00 . B B . 85 ILE HG22 1 1
8 31491 2 1 85 ILE HG23 H 15.166 -0.159 2.038 1.00 . B B . 85 ILE HG23 1 1
8 31492 2 1 85 ILE N N 11.512 -0.209 3.413 1.00 . B B . 85 ILE N 1 1
8 31493 2 1 85 ILE O O 11.403 -0.693 0.650 1.00 . B B . 85 ILE O 1 1
8 31494 2 1 86 GLY C C 9.852 2.467 -1.598 1.00 . B B . 86 GLY C 1 1
8 31495 2 1 86 GLY CA C 9.929 1.190 -0.786 1.00 . B B . 86 GLY CA 1 1
8 31496 2 1 86 GLY H H 10.512 2.298 0.923 1.00 . B B . 86 GLY H 1 1
8 31497 2 1 86 GLY HA2 H 10.482 0.448 -1.346 1.00 . B B . 86 GLY HA2 1 1
8 31498 2 1 86 GLY HA3 H 8.926 0.825 -0.614 1.00 . B B . 86 GLY HA3 1 1
8 31499 2 1 86 GLY N N 10.578 1.411 0.493 1.00 . B B . 86 GLY N 1 1
8 31500 2 1 86 GLY O O 10.143 3.541 -1.073 1.00 . B B . 86 GLY O 1 1
8 31501 2 1 87 PRO C C 8.217 4.460 -3.405 1.00 . B B . 87 PRO C 1 1
8 31502 2 1 87 PRO CA C 9.396 3.554 -3.764 1.00 . B B . 87 PRO CA 1 1
8 31503 2 1 87 PRO CB C 9.211 2.950 -5.174 1.00 . B B . 87 PRO CB 1 1
8 31504 2 1 87 PRO CD C 9.064 1.165 -3.585 1.00 . B B . 87 PRO CD 1 1
8 31505 2 1 87 PRO CG C 9.419 1.477 -5.011 1.00 . B B . 87 PRO CG 1 1
8 31506 2 1 87 PRO HA H 10.312 4.129 -3.732 1.00 . B B . 87 PRO HA 1 1
8 31507 2 1 87 PRO HB2 H 8.215 3.168 -5.539 1.00 . B B . 87 PRO HB2 1 1
8 31508 2 1 87 PRO HB3 H 9.940 3.378 -5.848 1.00 . B B . 87 PRO HB3 1 1
8 31509 2 1 87 PRO HD2 H 8.000 0.996 -3.484 1.00 . B B . 87 PRO HD2 1 1
8 31510 2 1 87 PRO HD3 H 9.619 0.310 -3.231 1.00 . B B . 87 PRO HD3 1 1
8 31511 2 1 87 PRO HG2 H 8.772 0.935 -5.687 1.00 . B B . 87 PRO HG2 1 1
8 31512 2 1 87 PRO HG3 H 10.453 1.225 -5.203 1.00 . B B . 87 PRO HG3 1 1
8 31513 2 1 87 PRO N N 9.471 2.386 -2.884 1.00 . B B . 87 PRO N 1 1
8 31514 2 1 87 PRO O O 7.073 4.007 -3.331 1.00 . B B . 87 PRO O 1 1
8 31515 2 1 88 ASN C C 6.797 7.120 -4.204 1.00 . B B . 88 ASN C 1 1
8 31516 2 1 88 ASN CA C 7.470 6.726 -2.894 1.00 . B B . 88 ASN CA 1 1
8 31517 2 1 88 ASN CB C 8.093 7.960 -2.210 1.00 . B B . 88 ASN CB 1 1
8 31518 2 1 88 ASN CG C 7.067 8.964 -1.691 1.00 . B B . 88 ASN CG 1 1
8 31519 2 1 88 ASN H H 9.442 6.014 -3.183 1.00 . B B . 88 ASN H 1 1
8 31520 2 1 88 ASN HA H 6.732 6.282 -2.240 1.00 . B B . 88 ASN HA 1 1
8 31521 2 1 88 ASN HB2 H 8.691 7.628 -1.373 1.00 . B B . 88 ASN HB2 1 1
8 31522 2 1 88 ASN HB3 H 8.736 8.466 -2.917 1.00 . B B . 88 ASN HB3 1 1
8 31523 2 1 88 ASN HD21 H 8.331 9.572 -0.283 1.00 . B B . 88 ASN HD21 1 1
8 31524 2 1 88 ASN HD22 H 6.791 10.359 -0.304 1.00 . B B . 88 ASN HD22 1 1
8 31525 2 1 88 ASN N N 8.505 5.733 -3.167 1.00 . B B . 88 ASN N 1 1
8 31526 2 1 88 ASN ND2 N 7.432 9.704 -0.655 1.00 . B B . 88 ASN ND2 1 1
8 31527 2 1 88 ASN O O 7.446 7.145 -5.254 1.00 . B B . 88 ASN O 1 1
8 31528 2 1 88 ASN OD1 O 5.964 9.089 -2.222 1.00 . B B . 88 ASN OD1 1 1
8 31529 2 1 89 GLU C C 5.291 9.148 -5.890 1.00 . B B . 89 GLU C 1 1
8 31530 2 1 89 GLU CA C 4.743 7.831 -5.324 1.00 . B B . 89 GLU CA 1 1
8 31531 2 1 89 GLU CB C 3.251 7.958 -4.975 1.00 . B B . 89 GLU CB 1 1
8 31532 2 1 89 GLU CD C 1.492 8.957 -3.435 1.00 . B B . 89 GLU CD 1 1
8 31533 2 1 89 GLU CG C 2.972 8.855 -3.771 1.00 . B B . 89 GLU CG 1 1
8 31534 2 1 89 GLU H H 5.041 7.352 -3.281 1.00 . B B . 89 GLU H 1 1
8 31535 2 1 89 GLU HA H 4.863 7.058 -6.068 1.00 . B B . 89 GLU HA 1 1
8 31536 2 1 89 GLU HB2 H 2.725 8.364 -5.828 1.00 . B B . 89 GLU HB2 1 1
8 31537 2 1 89 GLU HB3 H 2.860 6.974 -4.759 1.00 . B B . 89 GLU HB3 1 1
8 31538 2 1 89 GLU HG2 H 3.494 8.452 -2.913 1.00 . B B . 89 GLU HG2 1 1
8 31539 2 1 89 GLU HG3 H 3.351 9.846 -3.981 1.00 . B B . 89 GLU HG3 1 1
8 31540 2 1 89 GLU N N 5.502 7.415 -4.144 1.00 . B B . 89 GLU N 1 1
8 31541 2 1 89 GLU O O 4.967 9.545 -7.010 1.00 . B B . 89 GLU O 1 1
8 31542 2 1 89 GLU OE1 O 0.806 9.836 -4.001 1.00 . B B . 89 GLU OE1 1 1
8 31543 2 1 89 GLU OE2 O 1.004 8.167 -2.601 1.00 . B B . 89 GLU OE2 1 1
8 31544 2 1 90 GLU C C 7.858 10.748 -6.588 1.00 . B B . 90 GLU C 1 1
8 31545 2 1 90 GLU CA C 6.825 11.031 -5.488 1.00 . B B . 90 GLU CA 1 1
8 31546 2 1 90 GLU CB C 7.519 11.629 -4.254 1.00 . B B . 90 GLU CB 1 1
8 31547 2 1 90 GLU CD C 9.143 13.321 -3.307 1.00 . B B . 90 GLU CD 1 1
8 31548 2 1 90 GLU CG C 8.462 12.785 -4.556 1.00 . B B . 90 GLU CG 1 1
8 31549 2 1 90 GLU H H 6.268 9.469 -4.183 1.00 . B B . 90 GLU H 1 1
8 31550 2 1 90 GLU HA H 6.095 11.734 -5.861 1.00 . B B . 90 GLU HA 1 1
8 31551 2 1 90 GLU HB2 H 6.761 11.984 -3.571 1.00 . B B . 90 GLU HB2 1 1
8 31552 2 1 90 GLU HB3 H 8.086 10.848 -3.765 1.00 . B B . 90 GLU HB3 1 1
8 31553 2 1 90 GLU HG2 H 9.222 12.437 -5.246 1.00 . B B . 90 GLU HG2 1 1
8 31554 2 1 90 GLU HG3 H 7.899 13.584 -5.017 1.00 . B B . 90 GLU HG3 1 1
8 31555 2 1 90 GLU N N 6.127 9.809 -5.089 1.00 . B B . 90 GLU N 1 1
8 31556 2 1 90 GLU O O 8.247 11.645 -7.342 1.00 . B B . 90 GLU O 1 1
8 31557 2 1 90 GLU OE1 O 8.515 14.118 -2.578 1.00 . B B . 90 GLU OE1 1 1
8 31558 2 1 90 GLU OE2 O 10.304 12.938 -3.034 1.00 . B B . 90 GLU OE2 1 1
8 31559 2 1 91 GLY C C 10.672 8.923 -6.930 1.00 . B B . 91 GLY C 1 1
8 31560 2 1 91 GLY CA C 9.336 9.122 -7.618 1.00 . B B . 91 GLY CA 1 1
8 31561 2 1 91 GLY H H 7.900 8.817 -6.091 1.00 . B B . 91 GLY H 1 1
8 31562 2 1 91 GLY HA2 H 9.050 8.201 -8.105 1.00 . B B . 91 GLY HA2 1 1
8 31563 2 1 91 GLY HA3 H 9.437 9.898 -8.366 1.00 . B B . 91 GLY HA3 1 1
8 31564 2 1 91 GLY N N 8.294 9.498 -6.671 1.00 . B B . 91 GLY N 1 1
8 31565 2 1 91 GLY O O 11.733 9.028 -7.554 1.00 . B B . 91 GLY O 1 1
8 31566 2 1 92 GLY C C 11.633 7.219 -3.922 1.00 . B B . 92 GLY C 1 1
8 31567 2 1 92 GLY CA C 11.815 8.398 -4.851 1.00 . B B . 92 GLY CA 1 1
8 31568 2 1 92 GLY H H 9.740 8.570 -5.203 1.00 . B B . 92 GLY H 1 1
8 31569 2 1 92 GLY HA2 H 12.647 8.202 -5.514 1.00 . B B . 92 GLY HA2 1 1
8 31570 2 1 92 GLY HA3 H 12.032 9.279 -4.264 1.00 . B B . 92 GLY HA3 1 1
8 31571 2 1 92 GLY N N 10.616 8.636 -5.635 1.00 . B B . 92 GLY N 1 1
8 31572 2 1 92 GLY O O 10.951 6.257 -4.271 1.00 . B B . 92 GLY O 1 1
8 31573 2 1 93 PHE C C 11.243 6.707 -0.562 1.00 . B B . 93 PHE C 1 1
8 31574 2 1 93 PHE CA C 12.076 6.228 -1.742 1.00 . B B . 93 PHE CA 1 1
8 31575 2 1 93 PHE CB C 13.451 5.749 -1.258 1.00 . B B . 93 PHE CB 1 1
8 31576 2 1 93 PHE CD1 C 15.486 5.722 -2.741 1.00 . B B . 93 PHE CD1 1 1
8 31577 2 1 93 PHE CD2 C 13.890 3.963 -2.977 1.00 . B B . 93 PHE CD2 1 1
8 31578 2 1 93 PHE CE1 C 16.257 5.156 -3.740 1.00 . B B . 93 PHE CE1 1 1
8 31579 2 1 93 PHE CE2 C 14.658 3.395 -3.976 1.00 . B B . 93 PHE CE2 1 1
8 31580 2 1 93 PHE CG C 14.294 5.133 -2.346 1.00 . B B . 93 PHE CG 1 1
8 31581 2 1 93 PHE CZ C 15.843 3.992 -4.356 1.00 . B B . 93 PHE CZ 1 1
8 31582 2 1 93 PHE H H 12.751 8.081 -2.510 1.00 . B B . 93 PHE H 1 1
8 31583 2 1 93 PHE HA H 11.563 5.398 -2.211 1.00 . B B . 93 PHE HA 1 1
8 31584 2 1 93 PHE HB2 H 13.993 6.591 -0.849 1.00 . B B . 93 PHE HB2 1 1
8 31585 2 1 93 PHE HB3 H 13.314 5.007 -0.482 1.00 . B B . 93 PHE HB3 1 1
8 31586 2 1 93 PHE HD1 H 15.814 6.631 -2.260 1.00 . B B . 93 PHE HD1 1 1
8 31587 2 1 93 PHE HD2 H 12.961 3.495 -2.682 1.00 . B B . 93 PHE HD2 1 1
8 31588 2 1 93 PHE HE1 H 17.187 5.625 -4.036 1.00 . B B . 93 PHE HE1 1 1
8 31589 2 1 93 PHE HE2 H 14.331 2.486 -4.457 1.00 . B B . 93 PHE HE2 1 1
8 31590 2 1 93 PHE HZ H 16.445 3.550 -5.138 1.00 . B B . 93 PHE HZ 1 1
8 31591 2 1 93 PHE N N 12.217 7.290 -2.734 1.00 . B B . 93 PHE N 1 1
8 31592 2 1 93 PHE O O 10.968 7.902 -0.424 1.00 . B B . 93 PHE O 1 1
8 31593 2 1 94 ALA C C 10.291 5.010 2.529 1.00 . B B . 94 ALA C 1 1
8 31594 2 1 94 ALA CA C 10.052 6.071 1.463 1.00 . B B . 94 ALA CA 1 1
8 31595 2 1 94 ALA CB C 8.569 6.161 1.113 1.00 . B B . 94 ALA CB 1 1
8 31596 2 1 94 ALA H H 11.074 4.832 0.097 1.00 . B B . 94 ALA H 1 1
8 31597 2 1 94 ALA HA H 10.372 7.034 1.843 1.00 . B B . 94 ALA HA 1 1
8 31598 2 1 94 ALA HB1 H 8.003 6.429 1.995 1.00 . B B . 94 ALA HB1 1 1
8 31599 2 1 94 ALA HB2 H 8.225 5.205 0.743 1.00 . B B . 94 ALA HB2 1 1
8 31600 2 1 94 ALA HB3 H 8.422 6.914 0.350 1.00 . B B . 94 ALA HB3 1 1
8 31601 2 1 94 ALA N N 10.838 5.768 0.279 1.00 . B B . 94 ALA N 1 1
8 31602 2 1 94 ALA O O 10.282 3.807 2.232 1.00 . B B . 94 ALA O 1 1
8 31603 2 1 95 LEU C C 9.430 4.387 5.652 1.00 . B B . 95 LEU C 1 1
8 31604 2 1 95 LEU CA C 10.739 4.576 4.894 1.00 . B B . 95 LEU CA 1 1
8 31605 2 1 95 LEU CB C 11.832 5.129 5.832 1.00 . B B . 95 LEU CB 1 1
8 31606 2 1 95 LEU CD1 C 13.580 3.327 5.547 1.00 . B B . 95 LEU CD1 1 1
8 31607 2 1 95 LEU CD2 C 13.557 5.298 3.992 1.00 . B B . 95 LEU CD2 1 1
8 31608 2 1 95 LEU CG C 13.284 4.822 5.417 1.00 . B B . 95 LEU CG 1 1
8 31609 2 1 95 LEU H H 10.574 6.432 3.901 1.00 . B B . 95 LEU H 1 1
8 31610 2 1 95 LEU HA H 11.060 3.616 4.511 1.00 . B B . 95 LEU HA 1 1
8 31611 2 1 95 LEU HB2 H 11.716 6.202 5.890 1.00 . B B . 95 LEU HB2 1 1
8 31612 2 1 95 LEU HB3 H 11.672 4.717 6.821 1.00 . B B . 95 LEU HB3 1 1
8 31613 2 1 95 LEU HD11 H 12.931 2.770 4.886 1.00 . B B . 95 LEU HD11 1 1
8 31614 2 1 95 LEU HD12 H 13.409 3.014 6.568 1.00 . B B . 95 LEU HD12 1 1
8 31615 2 1 95 LEU HD13 H 14.611 3.139 5.283 1.00 . B B . 95 LEU HD13 1 1
8 31616 2 1 95 LEU HD21 H 13.402 6.366 3.934 1.00 . B B . 95 LEU HD21 1 1
8 31617 2 1 95 LEU HD22 H 12.881 4.800 3.311 1.00 . B B . 95 LEU HD22 1 1
8 31618 2 1 95 LEU HD23 H 14.576 5.067 3.722 1.00 . B B . 95 LEU HD23 1 1
8 31619 2 1 95 LEU HG H 13.959 5.349 6.079 1.00 . B B . 95 LEU HG 1 1
8 31620 2 1 95 LEU N N 10.534 5.465 3.756 1.00 . B B . 95 LEU N 1 1
8 31621 2 1 95 LEU O O 8.820 5.352 6.117 1.00 . B B . 95 LEU O 1 1
8 31622 2 1 96 ASP C C 8.098 2.026 7.716 1.00 . B B . 96 ASP C 1 1
8 31623 2 1 96 ASP CA C 7.773 2.756 6.423 1.00 . B B . 96 ASP CA 1 1
8 31624 2 1 96 ASP CB C 6.953 1.850 5.510 1.00 . B B . 96 ASP CB 1 1
8 31625 2 1 96 ASP CG C 5.664 1.345 6.141 1.00 . B B . 96 ASP CG 1 1
8 31626 2 1 96 ASP H H 9.571 2.431 5.366 1.00 . B B . 96 ASP H 1 1
8 31627 2 1 96 ASP HA H 7.210 3.653 6.644 1.00 . B B . 96 ASP HA 1 1
8 31628 2 1 96 ASP HB2 H 6.705 2.386 4.606 1.00 . B B . 96 ASP HB2 1 1
8 31629 2 1 96 ASP HB3 H 7.560 0.999 5.258 1.00 . B B . 96 ASP HB3 1 1
8 31630 2 1 96 ASP N N 9.014 3.136 5.753 1.00 . B B . 96 ASP N 1 1
8 31631 2 1 96 ASP O O 8.627 0.915 7.698 1.00 . B B . 96 ASP O 1 1
8 31632 2 1 96 ASP OD1 O 5.589 0.140 6.480 1.00 . B B . 96 ASP OD1 1 1
8 31633 2 1 96 ASP OD2 O 4.710 2.136 6.270 1.00 . B B . 96 ASP OD2 1 1
8 31634 2 1 97 VAL C C 6.890 1.766 10.929 1.00 . B B . 97 VAL C 1 1
8 31635 2 1 97 VAL CA C 8.143 2.132 10.146 1.00 . B B . 97 VAL CA 1 1
8 31636 2 1 97 VAL CB C 8.960 3.169 10.963 1.00 . B B . 97 VAL CB 1 1
8 31637 2 1 97 VAL CG1 C 9.326 2.618 12.343 1.00 . B B . 97 VAL CG1 1 1
8 31638 2 1 97 VAL CG2 C 10.209 3.600 10.193 1.00 . B B . 97 VAL CG2 1 1
8 31639 2 1 97 VAL H H 7.295 3.499 8.762 1.00 . B B . 97 VAL H 1 1
8 31640 2 1 97 VAL HA H 8.751 1.247 10.010 1.00 . B B . 97 VAL HA 1 1
8 31641 2 1 97 VAL HB H 8.340 4.044 11.108 1.00 . B B . 97 VAL HB 1 1
8 31642 2 1 97 VAL HG11 H 9.932 1.731 12.231 1.00 . B B . 97 VAL HG11 1 1
8 31643 2 1 97 VAL HG12 H 8.423 2.368 12.883 1.00 . B B . 97 VAL HG12 1 1
8 31644 2 1 97 VAL HG13 H 9.878 3.365 12.896 1.00 . B B . 97 VAL HG13 1 1
8 31645 2 1 97 VAL HG21 H 9.919 4.036 9.248 1.00 . B B . 97 VAL HG21 1 1
8 31646 2 1 97 VAL HG22 H 10.838 2.740 10.014 1.00 . B B . 97 VAL HG22 1 1
8 31647 2 1 97 VAL HG23 H 10.756 4.331 10.772 1.00 . B B . 97 VAL HG23 1 1
8 31648 2 1 97 VAL N N 7.792 2.660 8.829 1.00 . B B . 97 VAL N 1 1
8 31649 2 1 97 VAL O O 6.144 2.638 11.352 1.00 . B B . 97 VAL O 1 1
8 31650 2 1 98 GLU C C 5.943 -0.226 13.356 1.00 . B B . 98 GLU C 1 1
8 31651 2 1 98 GLU CA C 5.527 0.009 11.907 1.00 . B B . 98 GLU CA 1 1
8 31652 2 1 98 GLU CB C 4.950 -1.277 11.290 1.00 . B B . 98 GLU CB 1 1
8 31653 2 1 98 GLU CD C 3.791 -2.354 9.294 1.00 . B B . 98 GLU CD 1 1
8 31654 2 1 98 GLU CG C 4.398 -1.085 9.878 1.00 . B B . 98 GLU CG 1 1
8 31655 2 1 98 GLU H H 7.296 -0.175 10.768 1.00 . B B . 98 GLU H 1 1
8 31656 2 1 98 GLU HA H 4.768 0.780 11.885 1.00 . B B . 98 GLU HA 1 1
8 31657 2 1 98 GLU HB2 H 5.727 -2.028 11.252 1.00 . B B . 98 GLU HB2 1 1
8 31658 2 1 98 GLU HB3 H 4.146 -1.637 11.920 1.00 . B B . 98 GLU HB3 1 1
8 31659 2 1 98 GLU HG2 H 3.632 -0.322 9.907 1.00 . B B . 98 GLU HG2 1 1
8 31660 2 1 98 GLU HG3 H 5.202 -0.754 9.233 1.00 . B B . 98 GLU HG3 1 1
8 31661 2 1 98 GLU N N 6.671 0.479 11.137 1.00 . B B . 98 GLU N 1 1
8 31662 2 1 98 GLU O O 6.670 -1.176 13.655 1.00 . B B . 98 GLU O 1 1
8 31663 2 1 98 GLU OE1 O 2.627 -2.674 9.625 1.00 . B B . 98 GLU OE1 1 1
8 31664 2 1 98 GLU OE2 O 4.465 -3.031 8.490 1.00 . B B . 98 GLU OE2 1 1
8 31665 2 1 99 LEU C C 4.706 -0.191 16.383 1.00 . B B . 99 LEU C 1 1
8 31666 2 1 99 LEU CA C 5.826 0.549 15.668 1.00 . B B . 99 LEU CA 1 1
8 31667 2 1 99 LEU CB C 6.040 1.934 16.304 1.00 . B B . 99 LEU CB 1 1
8 31668 2 1 99 LEU CD1 C 7.354 4.075 16.495 1.00 . B B . 99 LEU CD1 1 1
8 31669 2 1 99 LEU CD2 C 8.548 1.916 16.000 1.00 . B B . 99 LEU CD2 1 1
8 31670 2 1 99 LEU CG C 7.262 2.720 15.797 1.00 . B B . 99 LEU CG 1 1
8 31671 2 1 99 LEU H H 4.928 1.396 13.943 1.00 . B B . 99 LEU H 1 1
8 31672 2 1 99 LEU HA H 6.740 -0.027 15.761 1.00 . B B . 99 LEU HA 1 1
8 31673 2 1 99 LEU HB2 H 5.155 2.529 16.122 1.00 . B B . 99 LEU HB2 1 1
8 31674 2 1 99 LEU HB3 H 6.146 1.802 17.372 1.00 . B B . 99 LEU HB3 1 1
8 31675 2 1 99 LEU HD11 H 6.458 4.644 16.296 1.00 . B B . 99 LEU HD11 1 1
8 31676 2 1 99 LEU HD12 H 8.211 4.618 16.122 1.00 . B B . 99 LEU HD12 1 1
8 31677 2 1 99 LEU HD13 H 7.457 3.929 17.561 1.00 . B B . 99 LEU HD13 1 1
8 31678 2 1 99 LEU HD21 H 9.392 2.483 15.632 1.00 . B B . 99 LEU HD21 1 1
8 31679 2 1 99 LEU HD22 H 8.481 0.985 15.456 1.00 . B B . 99 LEU HD22 1 1
8 31680 2 1 99 LEU HD23 H 8.687 1.708 17.052 1.00 . B B . 99 LEU HD23 1 1
8 31681 2 1 99 LEU HG H 7.147 2.902 14.738 1.00 . B B . 99 LEU HG 1 1
8 31682 2 1 99 LEU N N 5.506 0.662 14.247 1.00 . B B . 99 LEU N 1 1
8 31683 2 1 99 LEU O O 3.622 0.360 16.597 1.00 . B B . 99 LEU O 1 1
8 31684 2 1 100 ARG C C 4.155 -2.341 18.863 1.00 . B B . 100 ARG C 1 1
8 31685 2 1 100 ARG CA C 3.986 -2.315 17.350 1.00 . B B . 100 ARG CA 1 1
8 31686 2 1 100 ARG CB C 4.136 -3.723 16.760 1.00 . B B . 100 ARG CB 1 1
8 31687 2 1 100 ARG CD C 3.258 -6.055 16.494 1.00 . B B . 100 ARG CD 1 1
8 31688 2 1 100 ARG CG C 3.048 -4.708 17.171 1.00 . B B . 100 ARG CG 1 1
8 31689 2 1 100 ARG CZ C 2.242 -8.306 16.474 1.00 . B B . 100 ARG CZ 1 1
8 31690 2 1 100 ARG H H 5.890 -1.777 16.611 1.00 . B B . 100 ARG H 1 1
8 31691 2 1 100 ARG HA H 3.005 -1.933 17.107 1.00 . B B . 100 ARG HA 1 1
8 31692 2 1 100 ARG HB2 H 4.127 -3.646 15.681 1.00 . B B . 100 ARG HB2 1 1
8 31693 2 1 100 ARG HB3 H 5.091 -4.126 17.068 1.00 . B B . 100 ARG HB3 1 1
8 31694 2 1 100 ARG HD2 H 3.278 -5.907 15.425 1.00 . B B . 100 ARG HD2 1 1
8 31695 2 1 100 ARG HD3 H 4.207 -6.453 16.815 1.00 . B B . 100 ARG HD3 1 1
8 31696 2 1 100 ARG HE H 1.432 -6.685 17.331 1.00 . B B . 100 ARG HE 1 1
8 31697 2 1 100 ARG HG2 H 3.079 -4.843 18.244 1.00 . B B . 100 ARG HG2 1 1
8 31698 2 1 100 ARG HG3 H 2.084 -4.316 16.881 1.00 . B B . 100 ARG HG3 1 1
8 31699 2 1 100 ARG HH11 H 4.001 -8.178 15.480 1.00 . B B . 100 ARG HH11 1 1
8 31700 2 1 100 ARG HH12 H 3.281 -9.754 15.507 1.00 . B B . 100 ARG HH12 1 1
8 31701 2 1 100 ARG HH21 H 0.483 -8.756 17.370 1.00 . B B . 100 ARG HH21 1 1
8 31702 2 1 100 ARG HH22 H 1.277 -10.080 16.577 1.00 . B B . 100 ARG HH22 1 1
8 31703 2 1 100 ARG N N 4.982 -1.434 16.750 1.00 . B B . 100 ARG N 1 1
8 31704 2 1 100 ARG NE N 2.207 -7.018 16.821 1.00 . B B . 100 ARG NE 1 1
8 31705 2 1 100 ARG NH1 N 3.256 -8.782 15.762 1.00 . B B . 100 ARG NH1 1 1
8 31706 2 1 100 ARG NH2 N 1.257 -9.112 16.835 1.00 . B B . 100 ARG NH2 1 1
8 31707 2 1 100 ARG O O 5.226 -2.672 19.371 1.00 . B B . 100 ARG O 1 1
8 31708 2 1 101 VAL C C 2.375 -2.950 21.725 1.00 . B B . 101 VAL C 1 1
8 31709 2 1 101 VAL CA C 3.156 -1.844 21.030 1.00 . B B . 101 VAL CA 1 1
8 31710 2 1 101 VAL CB C 2.596 -0.469 21.471 1.00 . B B . 101 VAL CB 1 1
8 31711 2 1 101 VAL CG1 C 2.552 -0.353 22.996 1.00 . B B . 101 VAL CG1 1 1
8 31712 2 1 101 VAL CG2 C 3.417 0.668 20.856 1.00 . B B . 101 VAL CG2 1 1
8 31713 2 1 101 VAL H H 2.234 -1.845 19.124 1.00 . B B . 101 VAL H 1 1
8 31714 2 1 101 VAL HA H 4.194 -1.902 21.334 1.00 . B B . 101 VAL HA 1 1
8 31715 2 1 101 VAL HB H 1.581 -0.388 21.103 1.00 . B B . 101 VAL HB 1 1
8 31716 2 1 101 VAL HG11 H 2.183 0.623 23.275 1.00 . B B . 101 VAL HG11 1 1
8 31717 2 1 101 VAL HG12 H 3.545 -0.492 23.400 1.00 . B B . 101 VAL HG12 1 1
8 31718 2 1 101 VAL HG13 H 1.892 -1.112 23.393 1.00 . B B . 101 VAL HG13 1 1
8 31719 2 1 101 VAL HG21 H 3.384 0.594 19.778 1.00 . B B . 101 VAL HG21 1 1
8 31720 2 1 101 VAL HG22 H 4.442 0.599 21.190 1.00 . B B . 101 VAL HG22 1 1
8 31721 2 1 101 VAL HG23 H 3.004 1.618 21.164 1.00 . B B . 101 VAL HG23 1 1
8 31722 2 1 101 VAL N N 3.093 -1.993 19.581 1.00 . B B . 101 VAL N 1 1
8 31723 2 1 101 VAL O O 1.168 -3.079 21.532 1.00 . B B . 101 VAL O 1 1
8 31724 2 1 102 ALA C C 2.716 -4.548 24.802 1.00 . B B . 102 ALA C 1 1
8 31725 2 1 102 ALA CA C 2.438 -4.786 23.321 1.00 . B B . 102 ALA CA 1 1
8 31726 2 1 102 ALA CB C 2.940 -6.162 22.895 1.00 . B B . 102 ALA CB 1 1
8 31727 2 1 102 ALA H H 4.046 -3.628 22.588 1.00 . B B . 102 ALA H 1 1
8 31728 2 1 102 ALA HA H 1.367 -4.746 23.147 1.00 . B B . 102 ALA HA 1 1
8 31729 2 1 102 ALA HB1 H 2.734 -6.312 21.844 1.00 . B B . 102 ALA HB1 1 1
8 31730 2 1 102 ALA HB2 H 2.436 -6.925 23.472 1.00 . B B . 102 ALA HB2 1 1
8 31731 2 1 102 ALA HB3 H 4.006 -6.226 23.065 1.00 . B B . 102 ALA HB3 1 1
8 31732 2 1 102 ALA N N 3.074 -3.746 22.525 1.00 . B B . 102 ALA N 1 1
8 31733 2 1 102 ALA O O 3.808 -4.848 25.301 1.00 . B B . 102 ALA O 1 1
8 31734 2 1 103 LEU C C 0.859 -4.623 27.685 1.00 . B B . 103 LEU C 1 1
8 31735 2 1 103 LEU CA C 1.844 -3.734 26.931 1.00 . B B . 103 LEU CA 1 1
8 31736 2 1 103 LEU CB C 1.570 -2.249 27.240 1.00 . B B . 103 LEU CB 1 1
8 31737 2 1 103 LEU CD1 C 3.253 -1.933 29.100 1.00 . B B . 103 LEU CD1 1 1
8 31738 2 1 103 LEU CD2 C 1.287 -0.399 28.951 1.00 . B B . 103 LEU CD2 1 1
8 31739 2 1 103 LEU CG C 1.786 -1.821 28.709 1.00 . B B . 103 LEU CG 1 1
8 31740 2 1 103 LEU H H 0.890 -3.780 25.043 1.00 . B B . 103 LEU H 1 1
8 31741 2 1 103 LEU HA H 2.850 -3.980 27.241 1.00 . B B . 103 LEU HA 1 1
8 31742 2 1 103 LEU HB2 H 2.217 -1.649 26.612 1.00 . B B . 103 LEU HB2 1 1
8 31743 2 1 103 LEU HB3 H 0.546 -2.035 26.974 1.00 . B B . 103 LEU HB3 1 1
8 31744 2 1 103 LEU HD11 H 3.375 -1.649 30.136 1.00 . B B . 103 LEU HD11 1 1
8 31745 2 1 103 LEU HD12 H 3.848 -1.282 28.477 1.00 . B B . 103 LEU HD12 1 1
8 31746 2 1 103 LEU HD13 H 3.579 -2.950 28.969 1.00 . B B . 103 LEU HD13 1 1
8 31747 2 1 103 LEU HD21 H 1.481 -0.118 29.976 1.00 . B B . 103 LEU HD21 1 1
8 31748 2 1 103 LEU HD22 H 0.225 -0.354 28.763 1.00 . B B . 103 LEU HD22 1 1
8 31749 2 1 103 LEU HD23 H 1.798 0.284 28.287 1.00 . B B . 103 LEU HD23 1 1
8 31750 2 1 103 LEU HG H 1.225 -2.483 29.353 1.00 . B B . 103 LEU HG 1 1
8 31751 2 1 103 LEU N N 1.729 -4.000 25.501 1.00 . B B . 103 LEU N 1 1
8 31752 2 1 103 LEU O O -0.350 -4.522 27.480 1.00 . B B . 103 LEU O 1 1
8 31753 2 1 104 PRO C C -0.426 -5.694 30.250 1.00 . B B . 104 PRO C 1 1
8 31754 2 1 104 PRO CA C 0.521 -6.438 29.315 1.00 . B B . 104 PRO CA 1 1
8 31755 2 1 104 PRO CB C 1.528 -7.284 30.105 1.00 . B B . 104 PRO CB 1 1
8 31756 2 1 104 PRO CD C 2.788 -5.692 28.862 1.00 . B B . 104 PRO CD 1 1
8 31757 2 1 104 PRO CG C 2.764 -6.457 30.153 1.00 . B B . 104 PRO CG 1 1
8 31758 2 1 104 PRO HA H -0.054 -7.077 28.659 1.00 . B B . 104 PRO HA 1 1
8 31759 2 1 104 PRO HB2 H 1.145 -7.487 31.095 1.00 . B B . 104 PRO HB2 1 1
8 31760 2 1 104 PRO HB3 H 1.700 -8.211 29.584 1.00 . B B . 104 PRO HB3 1 1
8 31761 2 1 104 PRO HD2 H 3.269 -4.735 28.995 1.00 . B B . 104 PRO HD2 1 1
8 31762 2 1 104 PRO HD3 H 3.285 -6.263 28.090 1.00 . B B . 104 PRO HD3 1 1
8 31763 2 1 104 PRO HG2 H 2.718 -5.777 30.993 1.00 . B B . 104 PRO HG2 1 1
8 31764 2 1 104 PRO HG3 H 3.634 -7.093 30.231 1.00 . B B . 104 PRO HG3 1 1
8 31765 2 1 104 PRO N N 1.363 -5.518 28.550 1.00 . B B . 104 PRO N 1 1
8 31766 2 1 104 PRO O O -0.084 -4.637 30.794 1.00 . B B . 104 PRO O 1 1
8 31767 2 1 105 GLY C C -3.174 -4.346 30.610 1.00 . B B . 105 GLY C 1 1
8 31768 2 1 105 GLY CA C -2.632 -5.618 31.242 1.00 . B B . 105 GLY CA 1 1
8 31769 2 1 105 GLY H H -1.798 -7.121 30.004 1.00 . B B . 105 GLY H 1 1
8 31770 2 1 105 GLY HA2 H -3.449 -6.311 31.383 1.00 . B B . 105 GLY HA2 1 1
8 31771 2 1 105 GLY HA3 H -2.207 -5.378 32.207 1.00 . B B . 105 GLY HA3 1 1
8 31772 2 1 105 GLY N N -1.615 -6.253 30.425 1.00 . B B . 105 GLY N 1 1
8 31773 2 1 105 GLY O O -3.816 -3.538 31.282 1.00 . B B . 105 GLY O 1 1
8 31774 2 1 106 LEU C C -4.230 -3.380 27.395 1.00 . B B . 106 LEU C 1 1
8 31775 2 1 106 LEU CA C -3.357 -2.982 28.586 1.00 . B B . 106 LEU CA 1 1
8 31776 2 1 106 LEU CB C -2.156 -2.149 28.111 1.00 . B B . 106 LEU CB 1 1
8 31777 2 1 106 LEU CD1 C -3.416 0.017 27.838 1.00 . B B . 106 LEU CD1 1 1
8 31778 2 1 106 LEU CD2 C -1.230 -0.306 26.652 1.00 . B B . 106 LEU CD2 1 1
8 31779 2 1 106 LEU CG C -2.496 -0.990 27.159 1.00 . B B . 106 LEU CG 1 1
8 31780 2 1 106 LEU H H -2.379 -4.842 28.840 1.00 . B B . 106 LEU H 1 1
8 31781 2 1 106 LEU HA H -3.951 -2.381 29.261 1.00 . B B . 106 LEU HA 1 1
8 31782 2 1 106 LEU HB2 H -1.667 -1.738 28.984 1.00 . B B . 106 LEU HB2 1 1
8 31783 2 1 106 LEU HB3 H -1.458 -2.810 27.611 1.00 . B B . 106 LEU HB3 1 1
8 31784 2 1 106 LEU HD11 H -4.349 -0.466 28.100 1.00 . B B . 106 LEU HD11 1 1
8 31785 2 1 106 LEU HD12 H -3.617 0.836 27.162 1.00 . B B . 106 LEU HD12 1 1
8 31786 2 1 106 LEU HD13 H -2.942 0.396 28.733 1.00 . B B . 106 LEU HD13 1 1
8 31787 2 1 106 LEU HD21 H -0.600 -1.033 26.158 1.00 . B B . 106 LEU HD21 1 1
8 31788 2 1 106 LEU HD22 H -0.693 0.126 27.484 1.00 . B B . 106 LEU HD22 1 1
8 31789 2 1 106 LEU HD23 H -1.494 0.472 25.951 1.00 . B B . 106 LEU HD23 1 1
8 31790 2 1 106 LEU HG H -3.023 -1.386 26.302 1.00 . B B . 106 LEU HG 1 1
8 31791 2 1 106 LEU N N -2.901 -4.163 29.318 1.00 . B B . 106 LEU N 1 1
8 31792 2 1 106 LEU O O -3.941 -4.352 26.692 1.00 . B B . 106 LEU O 1 1
8 31793 2 1 107 ASP C C -5.703 -2.247 24.790 1.00 . B B . 107 ASP C 1 1
8 31794 2 1 107 ASP CA C -6.230 -2.852 26.076 1.00 . B B . 107 ASP CA 1 1
8 31795 2 1 107 ASP CB C -7.585 -2.207 26.364 1.00 . B B . 107 ASP CB 1 1
8 31796 2 1 107 ASP CG C -8.747 -2.990 25.771 1.00 . B B . 107 ASP CG 1 1
8 31797 2 1 107 ASP H H -5.463 -1.858 27.785 1.00 . B B . 107 ASP H 1 1
8 31798 2 1 107 ASP HA H -6.357 -3.914 25.953 1.00 . B B . 107 ASP HA 1 1
8 31799 2 1 107 ASP HB2 H -7.720 -2.111 27.424 1.00 . B B . 107 ASP HB2 1 1
8 31800 2 1 107 ASP HB3 H -7.595 -1.223 25.922 1.00 . B B . 107 ASP HB3 1 1
8 31801 2 1 107 ASP N N -5.297 -2.613 27.179 1.00 . B B . 107 ASP N 1 1
8 31802 2 1 107 ASP O O -4.780 -1.443 24.813 1.00 . B B . 107 ASP O 1 1
8 31803 2 1 107 ASP OD1 O -9.324 -3.840 26.479 1.00 . B B . 107 ASP OD1 1 1
8 31804 2 1 107 ASP OD2 O -9.080 -2.758 24.589 1.00 . B B . 107 ASP OD2 1 1
8 31805 2 1 108 ALA C C -6.649 -0.525 22.464 1.00 . B B . 108 ALA C 1 1
8 31806 2 1 108 ALA CA C -6.090 -1.941 22.411 1.00 . B B . 108 ALA CA 1 1
8 31807 2 1 108 ALA CB C -6.758 -2.720 21.292 1.00 . B B . 108 ALA CB 1 1
8 31808 2 1 108 ALA H H -6.952 -3.364 23.711 1.00 . B B . 108 ALA H 1 1
8 31809 2 1 108 ALA HA H -5.026 -1.903 22.224 1.00 . B B . 108 ALA HA 1 1
8 31810 2 1 108 ALA HB1 H -7.817 -2.798 21.496 1.00 . B B . 108 ALA HB1 1 1
8 31811 2 1 108 ALA HB2 H -6.329 -3.710 21.236 1.00 . B B . 108 ALA HB2 1 1
8 31812 2 1 108 ALA HB3 H -6.609 -2.208 20.353 1.00 . B B . 108 ALA HB3 1 1
8 31813 2 1 108 ALA N N -6.323 -2.611 23.680 1.00 . B B . 108 ALA N 1 1
8 31814 2 1 108 ALA O O -5.988 0.434 22.064 1.00 . B B . 108 ALA O 1 1
8 31815 2 1 109 ALA C C -7.755 1.865 23.903 1.00 . B B . 109 ALA C 1 1
8 31816 2 1 109 ALA CA C -8.560 0.874 23.070 1.00 . B B . 109 ALA CA 1 1
8 31817 2 1 109 ALA CB C -9.954 0.689 23.657 1.00 . B B . 109 ALA CB 1 1
8 31818 2 1 109 ALA H H -8.314 -1.214 23.340 1.00 . B B . 109 ALA H 1 1
8 31819 2 1 109 ALA HA H -8.666 1.262 22.064 1.00 . B B . 109 ALA HA 1 1
8 31820 2 1 109 ALA HB1 H -9.874 0.317 24.670 1.00 . B B . 109 ALA HB1 1 1
8 31821 2 1 109 ALA HB2 H -10.509 -0.018 23.058 1.00 . B B . 109 ALA HB2 1 1
8 31822 2 1 109 ALA HB3 H -10.474 1.638 23.665 1.00 . B B . 109 ALA HB3 1 1
8 31823 2 1 109 ALA N N -7.869 -0.409 22.987 1.00 . B B . 109 ALA N 1 1
8 31824 2 1 109 ALA O O -7.544 3.007 23.498 1.00 . B B . 109 ALA O 1 1
8 31825 2 1 110 ALA C C -5.112 2.492 25.349 1.00 . B B . 110 ALA C 1 1
8 31826 2 1 110 ALA CA C -6.497 2.257 25.947 1.00 . B B . 110 ALA CA 1 1
8 31827 2 1 110 ALA CB C -6.398 1.629 27.333 1.00 . B B . 110 ALA CB 1 1
8 31828 2 1 110 ALA H H -7.490 0.490 25.329 1.00 . B B . 110 ALA H 1 1
8 31829 2 1 110 ALA HA H -7.001 3.210 26.042 1.00 . B B . 110 ALA HA 1 1
8 31830 2 1 110 ALA HB1 H -5.897 0.675 27.262 1.00 . B B . 110 ALA HB1 1 1
8 31831 2 1 110 ALA HB2 H -7.391 1.484 27.736 1.00 . B B . 110 ALA HB2 1 1
8 31832 2 1 110 ALA HB3 H -5.838 2.283 27.986 1.00 . B B . 110 ALA HB3 1 1
8 31833 2 1 110 ALA N N -7.293 1.414 25.063 1.00 . B B . 110 ALA N 1 1
8 31834 2 1 110 ALA O O -4.598 3.618 25.352 1.00 . B B . 110 ALA O 1 1
8 31835 2 1 111 ALA C C -3.195 2.582 23.078 1.00 . B B . 111 ALA C 1 1
8 31836 2 1 111 ALA CA C -3.209 1.513 24.166 1.00 . B B . 111 ALA CA 1 1
8 31837 2 1 111 ALA CB C -2.800 0.171 23.576 1.00 . B B . 111 ALA CB 1 1
8 31838 2 1 111 ALA H H -4.977 0.549 24.863 1.00 . B B . 111 ALA H 1 1
8 31839 2 1 111 ALA HA H -2.485 1.781 24.926 1.00 . B B . 111 ALA HA 1 1
8 31840 2 1 111 ALA HB1 H -1.797 0.239 23.180 1.00 . B B . 111 ALA HB1 1 1
8 31841 2 1 111 ALA HB2 H -3.483 -0.098 22.782 1.00 . B B . 111 ALA HB2 1 1
8 31842 2 1 111 ALA HB3 H -2.832 -0.586 24.346 1.00 . B B . 111 ALA HB3 1 1
8 31843 2 1 111 ALA N N -4.523 1.425 24.810 1.00 . B B . 111 ALA N 1 1
8 31844 2 1 111 ALA O O -2.208 3.294 22.913 1.00 . B B . 111 ALA O 1 1
8 31845 2 1 112 LYS C C -4.068 5.076 21.771 1.00 . B B . 112 LYS C 1 1
8 31846 2 1 112 LYS CA C -4.437 3.677 21.283 1.00 . B B . 112 LYS CA 1 1
8 31847 2 1 112 LYS CB C -5.872 3.677 20.725 1.00 . B B . 112 LYS CB 1 1
8 31848 2 1 112 LYS CD C -5.263 2.756 18.461 1.00 . B B . 112 LYS CD 1 1
8 31849 2 1 112 LYS CE C -5.525 4.095 17.771 1.00 . B B . 112 LYS CE 1 1
8 31850 2 1 112 LYS CG C -6.137 2.578 19.700 1.00 . B B . 112 LYS CG 1 1
8 31851 2 1 112 LYS H H -5.049 2.081 22.531 1.00 . B B . 112 LYS H 1 1
8 31852 2 1 112 LYS HA H -3.756 3.397 20.492 1.00 . B B . 112 LYS HA 1 1
8 31853 2 1 112 LYS HB2 H -6.563 3.546 21.546 1.00 . B B . 112 LYS HB2 1 1
8 31854 2 1 112 LYS HB3 H -6.067 4.631 20.255 1.00 . B B . 112 LYS HB3 1 1
8 31855 2 1 112 LYS HD2 H -4.224 2.712 18.754 1.00 . B B . 112 LYS HD2 1 1
8 31856 2 1 112 LYS HD3 H -5.473 1.957 17.765 1.00 . B B . 112 LYS HD3 1 1
8 31857 2 1 112 LYS HE2 H -6.505 4.068 17.319 1.00 . B B . 112 LYS HE2 1 1
8 31858 2 1 112 LYS HE3 H -5.492 4.883 18.510 1.00 . B B . 112 LYS HE3 1 1
8 31859 2 1 112 LYS HG2 H -5.920 1.619 20.148 1.00 . B B . 112 LYS HG2 1 1
8 31860 2 1 112 LYS HG3 H -7.178 2.613 19.406 1.00 . B B . 112 LYS HG3 1 1
8 31861 2 1 112 LYS HZ1 H -4.516 3.625 16.007 1.00 . B B . 112 LYS HZ1 1 1
8 31862 2 1 112 LYS HZ2 H -3.572 4.459 17.138 1.00 . B B . 112 LYS HZ2 1 1
8 31863 2 1 112 LYS HZ3 H -4.746 5.286 16.245 1.00 . B B . 112 LYS HZ3 1 1
8 31864 2 1 112 LYS N N -4.303 2.689 22.350 1.00 . B B . 112 LYS N 1 1
8 31865 2 1 112 LYS NZ N -4.519 4.385 16.716 1.00 . B B . 112 LYS NZ 1 1
8 31866 2 1 112 LYS O O -3.321 5.798 21.104 1.00 . B B . 112 LYS O 1 1
8 31867 2 1 113 THR C C -2.990 6.853 24.170 1.00 . B B . 113 THR C 1 1
8 31868 2 1 113 THR CA C -4.348 6.780 23.472 1.00 . B B . 113 THR CA 1 1
8 31869 2 1 113 THR CB C -5.475 7.213 24.443 1.00 . B B . 113 THR CB 1 1
8 31870 2 1 113 THR CG2 C -5.257 6.662 25.846 1.00 . B B . 113 THR CG2 1 1
8 31871 2 1 113 THR H H -5.121 4.811 23.451 1.00 . B B . 113 THR H 1 1
8 31872 2 1 113 THR HA H -4.345 7.464 22.640 1.00 . B B . 113 THR HA 1 1
8 31873 2 1 113 THR HB H -6.407 6.829 24.066 1.00 . B B . 113 THR HB 1 1
8 31874 2 1 113 THR HG1 H -5.568 9.006 23.609 1.00 . B B . 113 THR HG1 1 1
8 31875 2 1 113 THR HG21 H -6.080 6.954 26.481 1.00 . B B . 113 THR HG21 1 1
8 31876 2 1 113 THR HG22 H -4.333 7.060 26.249 1.00 . B B . 113 THR HG22 1 1
8 31877 2 1 113 THR HG23 H -5.197 5.586 25.804 1.00 . B B . 113 THR HG23 1 1
8 31878 2 1 113 THR N N -4.579 5.447 22.939 1.00 . B B . 113 THR N 1 1
8 31879 2 1 113 THR O O -2.293 7.864 24.077 1.00 . B B . 113 THR O 1 1
8 31880 2 1 113 THR OG1 O -5.555 8.646 24.507 1.00 . B B . 113 THR OG1 1 1
8 31881 2 1 114 LEU C C -0.161 5.910 24.652 1.00 . B B . 114 LEU C 1 1
8 31882 2 1 114 LEU CA C -1.349 5.747 25.596 1.00 . B B . 114 LEU CA 1 1
8 31883 2 1 114 LEU CB C -1.210 4.454 26.412 1.00 . B B . 114 LEU CB 1 1
8 31884 2 1 114 LEU CD1 C -1.914 3.069 28.398 1.00 . B B . 114 LEU CD1 1 1
8 31885 2 1 114 LEU CD2 C -2.508 5.512 28.306 1.00 . B B . 114 LEU CD2 1 1
8 31886 2 1 114 LEU CG C -2.286 4.238 27.490 1.00 . B B . 114 LEU CG 1 1
8 31887 2 1 114 LEU H H -3.201 4.984 24.876 1.00 . B B . 114 LEU H 1 1
8 31888 2 1 114 LEU HA H -1.355 6.586 26.279 1.00 . B B . 114 LEU HA 1 1
8 31889 2 1 114 LEU HB2 H -1.244 3.616 25.726 1.00 . B B . 114 LEU HB2 1 1
8 31890 2 1 114 LEU HB3 H -0.243 4.460 26.895 1.00 . B B . 114 LEU HB3 1 1
8 31891 2 1 114 LEU HD11 H -0.971 3.274 28.884 1.00 . B B . 114 LEU HD11 1 1
8 31892 2 1 114 LEU HD12 H -1.826 2.169 27.808 1.00 . B B . 114 LEU HD12 1 1
8 31893 2 1 114 LEU HD13 H -2.683 2.933 29.146 1.00 . B B . 114 LEU HD13 1 1
8 31894 2 1 114 LEU HD21 H -1.573 5.828 28.747 1.00 . B B . 114 LEU HD21 1 1
8 31895 2 1 114 LEU HD22 H -3.229 5.320 29.088 1.00 . B B . 114 LEU HD22 1 1
8 31896 2 1 114 LEU HD23 H -2.883 6.293 27.658 1.00 . B B . 114 LEU HD23 1 1
8 31897 2 1 114 LEU HG H -3.220 3.989 27.006 1.00 . B B . 114 LEU HG 1 1
8 31898 2 1 114 LEU N N -2.611 5.775 24.857 1.00 . B B . 114 LEU N 1 1
8 31899 2 1 114 LEU O O 0.748 6.702 24.913 1.00 . B B . 114 LEU O 1 1
8 31900 2 1 115 VAL C C 0.883 6.675 21.935 1.00 . B B . 115 VAL C 1 1
8 31901 2 1 115 VAL CA C 0.865 5.274 22.541 1.00 . B B . 115 VAL CA 1 1
8 31902 2 1 115 VAL CB C 0.672 4.217 21.421 1.00 . B B . 115 VAL CB 1 1
8 31903 2 1 115 VAL CG1 C 1.736 4.361 20.332 1.00 . B B . 115 VAL CG1 1 1
8 31904 2 1 115 VAL CG2 C 0.696 2.808 22.009 1.00 . B B . 115 VAL CG2 1 1
8 31905 2 1 115 VAL H H -0.926 4.551 23.407 1.00 . B B . 115 VAL H 1 1
8 31906 2 1 115 VAL HA H 1.814 5.090 23.027 1.00 . B B . 115 VAL HA 1 1
8 31907 2 1 115 VAL HB H -0.296 4.376 20.966 1.00 . B B . 115 VAL HB 1 1
8 31908 2 1 115 VAL HG11 H 1.664 5.341 19.882 1.00 . B B . 115 VAL HG11 1 1
8 31909 2 1 115 VAL HG12 H 1.582 3.606 19.575 1.00 . B B . 115 VAL HG12 1 1
8 31910 2 1 115 VAL HG13 H 2.718 4.239 20.767 1.00 . B B . 115 VAL HG13 1 1
8 31911 2 1 115 VAL HG21 H 0.536 2.086 21.220 1.00 . B B . 115 VAL HG21 1 1
8 31912 2 1 115 VAL HG22 H -0.086 2.711 22.749 1.00 . B B . 115 VAL HG22 1 1
8 31913 2 1 115 VAL HG23 H 1.654 2.624 22.473 1.00 . B B . 115 VAL HG23 1 1
8 31914 2 1 115 VAL N N -0.183 5.175 23.548 1.00 . B B . 115 VAL N 1 1
8 31915 2 1 115 VAL O O 1.957 7.238 21.663 1.00 . B B . 115 VAL O 1 1
8 31916 2 1 116 ASP C C 0.268 9.592 22.075 1.00 . B B . 116 ASP C 1 1
8 31917 2 1 116 ASP CA C -0.436 8.582 21.183 1.00 . B B . 116 ASP CA 1 1
8 31918 2 1 116 ASP CB C -1.908 8.992 21.022 1.00 . B B . 116 ASP CB 1 1
8 31919 2 1 116 ASP CG C -2.052 10.302 20.250 1.00 . B B . 116 ASP CG 1 1
8 31920 2 1 116 ASP H H -1.122 6.757 22.009 1.00 . B B . 116 ASP H 1 1
8 31921 2 1 116 ASP HA H 0.040 8.578 20.213 1.00 . B B . 116 ASP HA 1 1
8 31922 2 1 116 ASP HB2 H -2.444 8.213 20.498 1.00 . B B . 116 ASP HB2 1 1
8 31923 2 1 116 ASP HB3 H -2.346 9.121 22.001 1.00 . B B . 116 ASP HB3 1 1
8 31924 2 1 116 ASP N N -0.310 7.245 21.752 1.00 . B B . 116 ASP N 1 1
8 31925 2 1 116 ASP O O 1.246 10.208 21.661 1.00 . B B . 116 ASP O 1 1
8 31926 2 1 116 ASP OD1 O -2.184 10.257 19.010 1.00 . B B . 116 ASP OD1 1 1
8 31927 2 1 116 ASP OD2 O -2.027 11.385 20.881 1.00 . B B . 116 ASP OD2 1 1
8 31928 2 1 117 ARG C C 1.844 10.446 24.458 1.00 . B B . 117 ARG C 1 1
8 31929 2 1 117 ARG CA C 0.351 10.677 24.267 1.00 . B B . 117 ARG CA 1 1
8 31930 2 1 117 ARG CB C -0.377 10.587 25.612 1.00 . B B . 117 ARG CB 1 1
8 31931 2 1 117 ARG CD C -1.235 9.084 27.459 1.00 . B B . 117 ARG CD 1 1
8 31932 2 1 117 ARG CG C -0.390 9.182 26.198 1.00 . B B . 117 ARG CG 1 1
8 31933 2 1 117 ARG CZ C -1.087 9.687 29.859 1.00 . B B . 117 ARG CZ 1 1
8 31934 2 1 117 ARG H H -0.939 9.125 23.615 1.00 . B B . 117 ARG H 1 1
8 31935 2 1 117 ARG HA H 0.201 11.665 23.852 1.00 . B B . 117 ARG HA 1 1
8 31936 2 1 117 ARG HB2 H 0.104 11.249 26.320 1.00 . B B . 117 ARG HB2 1 1
8 31937 2 1 117 ARG HB3 H -1.398 10.903 25.474 1.00 . B B . 117 ARG HB3 1 1
8 31938 2 1 117 ARG HD2 H -2.161 9.622 27.303 1.00 . B B . 117 ARG HD2 1 1
8 31939 2 1 117 ARG HD3 H -1.459 8.042 27.632 1.00 . B B . 117 ARG HD3 1 1
8 31940 2 1 117 ARG HE H 0.367 9.956 28.508 1.00 . B B . 117 ARG HE 1 1
8 31941 2 1 117 ARG HG2 H -0.788 8.501 25.459 1.00 . B B . 117 ARG HG2 1 1
8 31942 2 1 117 ARG HG3 H 0.626 8.896 26.436 1.00 . B B . 117 ARG HG3 1 1
8 31943 2 1 117 ARG HH11 H -2.903 8.991 29.280 1.00 . B B . 117 ARG HH11 1 1
8 31944 2 1 117 ARG HH12 H -2.745 9.337 30.974 1.00 . B B . 117 ARG HH12 1 1
8 31945 2 1 117 ARG HH21 H 0.582 10.425 30.754 1.00 . B B . 117 ARG HH21 1 1
8 31946 2 1 117 ARG HH22 H -0.776 10.169 31.804 1.00 . B B . 117 ARG HH22 1 1
8 31947 2 1 117 ARG N N -0.202 9.711 23.320 1.00 . B B . 117 ARG N 1 1
8 31948 2 1 117 ARG NE N -0.551 9.635 28.635 1.00 . B B . 117 ARG NE 1 1
8 31949 2 1 117 ARG NH1 N -2.345 9.312 30.052 1.00 . B B . 117 ARG NH1 1 1
8 31950 2 1 117 ARG NH2 N -0.369 10.130 30.886 1.00 . B B . 117 ARG NH2 1 1
8 31951 2 1 117 ARG O O 2.618 11.396 24.555 1.00 . B B . 117 ARG O 1 1
8 31952 2 1 118 ALA C C 4.496 9.435 23.553 1.00 . B B . 118 ALA C 1 1
8 31953 2 1 118 ALA CA C 3.633 8.800 24.647 1.00 . B B . 118 ALA CA 1 1
8 31954 2 1 118 ALA CB C 3.774 7.281 24.639 1.00 . B B . 118 ALA CB 1 1
8 31955 2 1 118 ALA H H 1.553 8.469 24.421 1.00 . B B . 118 ALA H 1 1
8 31956 2 1 118 ALA HA H 3.968 9.163 25.611 1.00 . B B . 118 ALA HA 1 1
8 31957 2 1 118 ALA HB1 H 3.458 6.893 23.682 1.00 . B B . 118 ALA HB1 1 1
8 31958 2 1 118 ALA HB2 H 3.157 6.857 25.420 1.00 . B B . 118 ALA HB2 1 1
8 31959 2 1 118 ALA HB3 H 4.806 7.012 24.815 1.00 . B B . 118 ALA HB3 1 1
8 31960 2 1 118 ALA N N 2.234 9.176 24.492 1.00 . B B . 118 ALA N 1 1
8 31961 2 1 118 ALA O O 5.443 10.168 23.845 1.00 . B B . 118 ALA O 1 1
8 31962 2 1 119 HIS C C 4.545 11.231 20.959 1.00 . B B . 119 HIS C 1 1
8 31963 2 1 119 HIS CA C 4.899 9.755 21.164 1.00 . B B . 119 HIS CA 1 1
8 31964 2 1 119 HIS CB C 4.639 8.973 19.866 1.00 . B B . 119 HIS CB 1 1
8 31965 2 1 119 HIS CD2 C 4.672 6.422 20.368 1.00 . B B . 119 HIS CD2 1 1
8 31966 2 1 119 HIS CE1 C 6.608 5.939 19.460 1.00 . B B . 119 HIS CE1 1 1
8 31967 2 1 119 HIS CG C 5.186 7.574 19.874 1.00 . B B . 119 HIS CG 1 1
8 31968 2 1 119 HIS H H 3.362 8.607 22.105 1.00 . B B . 119 HIS H 1 1
8 31969 2 1 119 HIS HA H 5.952 9.687 21.405 1.00 . B B . 119 HIS HA 1 1
8 31970 2 1 119 HIS HB2 H 3.574 8.910 19.699 1.00 . B B . 119 HIS HB2 1 1
8 31971 2 1 119 HIS HB3 H 5.094 9.501 19.039 1.00 . B B . 119 HIS HB3 1 1
8 31972 2 1 119 HIS HD1 H 7.028 7.851 18.874 1.00 . B B . 119 HIS HD1 1 1
8 31973 2 1 119 HIS HD2 H 3.728 6.310 20.882 1.00 . B B . 119 HIS HD2 1 1
8 31974 2 1 119 HIS HE1 H 7.475 5.395 19.118 1.00 . B B . 119 HIS HE1 1 1
8 31975 2 1 119 HIS HE2 H 5.547 4.518 20.480 1.00 . B B . 119 HIS HE2 1 1
8 31976 2 1 119 HIS N N 4.146 9.183 22.287 1.00 . B B . 119 HIS N 1 1
8 31977 2 1 119 HIS ND1 N 6.402 7.234 19.311 1.00 . B B . 119 HIS ND1 1 1
8 31978 2 1 119 HIS NE2 N 5.574 5.421 20.098 1.00 . B B . 119 HIS NE2 1 1
8 31979 2 1 119 HIS O O 5.245 11.952 20.247 1.00 . B B . 119 HIS O 1 1
8 31980 2 1 120 HIS C C 3.800 13.984 22.294 1.00 . B B . 120 HIS C 1 1
8 31981 2 1 120 HIS CA C 2.959 13.031 21.450 1.00 . B B . 120 HIS CA 1 1
8 31982 2 1 120 HIS CB C 1.489 13.091 21.899 1.00 . B B . 120 HIS CB 1 1
8 31983 2 1 120 HIS CD2 C 0.917 15.538 21.224 1.00 . B B . 120 HIS CD2 1 1
8 31984 2 1 120 HIS CE1 C -1.038 15.155 20.314 1.00 . B B . 120 HIS CE1 1 1
8 31985 2 1 120 HIS CG C 0.683 14.207 21.306 1.00 . B B . 120 HIS CG 1 1
8 31986 2 1 120 HIS H H 2.968 11.039 22.164 1.00 . B B . 120 HIS H 1 1
8 31987 2 1 120 HIS HA H 3.027 13.315 20.408 1.00 . B B . 120 HIS HA 1 1
8 31988 2 1 120 HIS HB2 H 1.005 12.167 21.628 1.00 . B B . 120 HIS HB2 1 1
8 31989 2 1 120 HIS HB3 H 1.456 13.194 22.977 1.00 . B B . 120 HIS HB3 1 1
8 31990 2 1 120 HIS HD1 H -1.008 13.133 20.636 1.00 . B B . 120 HIS HD1 1 1
8 31991 2 1 120 HIS HD2 H 1.795 16.058 21.582 1.00 . B B . 120 HIS HD2 1 1
8 31992 2 1 120 HIS HE1 H -1.989 15.300 19.823 1.00 . B B . 120 HIS HE1 1 1
8 31993 2 1 120 HIS HE2 H -0.369 17.069 20.590 1.00 . B B . 120 HIS HE2 1 1
8 31994 2 1 120 HIS N N 3.458 11.663 21.589 1.00 . B B . 120 HIS N 1 1
8 31995 2 1 120 HIS ND1 N -0.551 14.002 20.727 1.00 . B B . 120 HIS ND1 1 1
8 31996 2 1 120 HIS NE2 N -0.169 16.104 20.604 1.00 . B B . 120 HIS NE2 1 1
8 31997 2 1 120 HIS O O 4.100 15.103 21.872 1.00 . B B . 120 HIS O 1 1
8 31998 2 1 121 VAL C C 6.434 14.109 24.313 1.00 . B B . 121 VAL C 1 1
8 31999 2 1 121 VAL CA C 4.929 14.368 24.426 1.00 . B B . 121 VAL CA 1 1
8 32000 2 1 121 VAL CB C 4.471 14.158 25.896 1.00 . B B . 121 VAL CB 1 1
8 32001 2 1 121 VAL CG1 C 2.988 14.501 26.053 1.00 . B B . 121 VAL CG1 1 1
8 32002 2 1 121 VAL CG2 C 4.757 12.731 26.371 1.00 . B B . 121 VAL CG2 1 1
8 32003 2 1 121 VAL H H 3.928 12.621 23.756 1.00 . B B . 121 VAL H 1 1
8 32004 2 1 121 VAL HA H 4.742 15.402 24.165 1.00 . B B . 121 VAL HA 1 1
8 32005 2 1 121 VAL HB H 5.034 14.840 26.522 1.00 . B B . 121 VAL HB 1 1
8 32006 2 1 121 VAL HG11 H 2.692 14.364 27.084 1.00 . B B . 121 VAL HG11 1 1
8 32007 2 1 121 VAL HG12 H 2.397 13.852 25.422 1.00 . B B . 121 VAL HG12 1 1
8 32008 2 1 121 VAL HG13 H 2.823 15.529 25.763 1.00 . B B . 121 VAL HG13 1 1
8 32009 2 1 121 VAL HG21 H 4.434 12.620 27.397 1.00 . B B . 121 VAL HG21 1 1
8 32010 2 1 121 VAL HG22 H 5.817 12.534 26.306 1.00 . B B . 121 VAL HG22 1 1
8 32011 2 1 121 VAL HG23 H 4.222 12.029 25.748 1.00 . B B . 121 VAL HG23 1 1
8 32012 2 1 121 VAL N N 4.171 13.535 23.492 1.00 . B B . 121 VAL N 1 1
8 32013 2 1 121 VAL O O 7.234 15.045 24.384 1.00 . B B . 121 VAL O 1 1
8 32014 2 1 122 CYS C C 8.553 11.679 22.788 1.00 . B B . 122 CYS C 1 1
8 32015 2 1 122 CYS CA C 8.231 12.471 24.060 1.00 . B B . 122 CYS CA 1 1
8 32016 2 1 122 CYS CB C 8.624 11.663 25.306 1.00 . B B . 122 CYS CB 1 1
8 32017 2 1 122 CYS H H 6.136 12.147 24.015 1.00 . B B . 122 CYS H 1 1
8 32018 2 1 122 CYS HA H 8.814 13.383 24.047 1.00 . B B . 122 CYS HA 1 1
8 32019 2 1 122 CYS HB2 H 8.011 10.773 25.358 1.00 . B B . 122 CYS HB2 1 1
8 32020 2 1 122 CYS HB3 H 9.662 11.375 25.231 1.00 . B B . 122 CYS HB3 1 1
8 32021 2 1 122 CYS HG H 7.817 13.716 26.577 1.00 . B B . 122 CYS HG 1 1
8 32022 2 1 122 CYS N N 6.817 12.846 24.120 1.00 . B B . 122 CYS N 1 1
8 32023 2 1 122 CYS O O 8.565 10.446 22.796 1.00 . B B . 122 CYS O 1 1
8 32024 2 1 122 CYS SG S 8.414 12.566 26.856 1.00 . B B . 122 CYS SG 1 1
8 32025 2 1 123 PRO C C 10.782 11.899 20.298 1.00 . B B . 123 PRO C 1 1
8 32026 2 1 123 PRO CA C 9.262 11.770 20.434 1.00 . B B . 123 PRO CA 1 1
8 32027 2 1 123 PRO CB C 8.550 12.606 19.372 1.00 . B B . 123 PRO CB 1 1
8 32028 2 1 123 PRO CD C 8.539 13.824 21.474 1.00 . B B . 123 PRO CD 1 1
8 32029 2 1 123 PRO CG C 8.480 13.984 19.963 1.00 . B B . 123 PRO CG 1 1
8 32030 2 1 123 PRO HA H 8.968 10.731 20.347 1.00 . B B . 123 PRO HA 1 1
8 32031 2 1 123 PRO HB2 H 9.119 12.593 18.451 1.00 . B B . 123 PRO HB2 1 1
8 32032 2 1 123 PRO HB3 H 7.563 12.204 19.195 1.00 . B B . 123 PRO HB3 1 1
8 32033 2 1 123 PRO HD2 H 9.354 14.404 21.886 1.00 . B B . 123 PRO HD2 1 1
8 32034 2 1 123 PRO HD3 H 7.601 14.122 21.923 1.00 . B B . 123 PRO HD3 1 1
8 32035 2 1 123 PRO HG2 H 9.317 14.573 19.618 1.00 . B B . 123 PRO HG2 1 1
8 32036 2 1 123 PRO HG3 H 7.551 14.458 19.676 1.00 . B B . 123 PRO HG3 1 1
8 32037 2 1 123 PRO N N 8.778 12.380 21.662 1.00 . B B . 123 PRO N 1 1
8 32038 2 1 123 PRO O O 11.396 12.767 20.916 1.00 . B B . 123 PRO O 1 1
8 32039 2 1 124 TYR C C 13.068 12.396 18.353 1.00 . B B . 124 TYR C 1 1
8 32040 2 1 124 TYR CA C 12.817 11.140 19.188 1.00 . B B . 124 TYR CA 1 1
8 32041 2 1 124 TYR CB C 13.298 9.880 18.442 1.00 . B B . 124 TYR CB 1 1
8 32042 2 1 124 TYR CD1 C 15.597 8.811 18.504 1.00 . B B . 124 TYR CD1 1 1
8 32043 2 1 124 TYR CD2 C 14.270 8.751 20.487 1.00 . B B . 124 TYR CD2 1 1
8 32044 2 1 124 TYR CE1 C 16.605 8.134 19.158 1.00 . B B . 124 TYR CE1 1 1
8 32045 2 1 124 TYR CE2 C 15.276 8.073 21.143 1.00 . B B . 124 TYR CE2 1 1
8 32046 2 1 124 TYR CG C 14.408 9.131 19.154 1.00 . B B . 124 TYR CG 1 1
8 32047 2 1 124 TYR CZ C 16.442 7.767 20.476 1.00 . B B . 124 TYR CZ 1 1
8 32048 2 1 124 TYR H H 10.867 10.315 19.082 1.00 . B B . 124 TYR H 1 1
8 32049 2 1 124 TYR HA H 13.350 11.231 20.126 1.00 . B B . 124 TYR HA 1 1
8 32050 2 1 124 TYR HB2 H 12.468 9.198 18.326 1.00 . B B . 124 TYR HB2 1 1
8 32051 2 1 124 TYR HB3 H 13.661 10.160 17.462 1.00 . B B . 124 TYR HB3 1 1
8 32052 2 1 124 TYR HD1 H 15.724 9.094 17.467 1.00 . B B . 124 TYR HD1 1 1
8 32053 2 1 124 TYR HD2 H 13.355 8.992 21.009 1.00 . B B . 124 TYR HD2 1 1
8 32054 2 1 124 TYR HE1 H 17.520 7.897 18.635 1.00 . B B . 124 TYR HE1 1 1
8 32055 2 1 124 TYR HE2 H 15.146 7.785 22.176 1.00 . B B . 124 TYR HE2 1 1
8 32056 2 1 124 TYR HH H 18.295 7.488 20.915 1.00 . B B . 124 TYR HH 1 1
8 32057 2 1 124 TYR N N 11.387 11.036 19.487 1.00 . B B . 124 TYR N 1 1
8 32058 2 1 124 TYR O O 14.179 12.921 18.294 1.00 . B B . 124 TYR O 1 1
8 32059 2 1 124 TYR OH O 17.447 7.091 21.131 1.00 . B B . 124 TYR OH 1 1
8 32060 2 1 125 SER C C 10.585 14.209 16.325 1.00 . B B . 125 SER C 1 1
8 32061 2 1 125 SER CA C 11.994 14.040 16.887 1.00 . B B . 125 SER CA 1 1
8 32062 2 1 125 SER CB C 13.017 13.887 15.744 1.00 . B B . 125 SER CB 1 1
8 32063 2 1 125 SER H H 11.153 12.376 17.837 1.00 . B B . 125 SER H 1 1
8 32064 2 1 125 SER HA H 12.247 14.897 17.495 1.00 . B B . 125 SER HA 1 1
8 32065 2 1 125 SER HB2 H 14.005 13.764 16.165 1.00 . B B . 125 SER HB2 1 1
8 32066 2 1 125 SER HB3 H 12.769 13.013 15.157 1.00 . B B . 125 SER HB3 1 1
8 32067 2 1 125 SER HG H 13.923 15.382 14.863 1.00 . B B . 125 SER HG 1 1
8 32068 2 1 125 SER N N 11.993 12.859 17.728 1.00 . B B . 125 SER N 1 1
8 32069 2 1 125 SER O O 9.881 13.219 16.121 1.00 . B B . 125 SER O 1 1
8 32070 2 1 125 SER OG O 13.030 15.017 14.892 1.00 . B B . 125 SER OG 1 1
8 32071 2 1 126 ASN C C 8.889 15.038 14.078 1.00 . B B . 126 ASN C 1 1
8 32072 2 1 126 ASN CA C 8.852 15.666 15.464 1.00 . B B . 126 ASN CA 1 1
8 32073 2 1 126 ASN CB C 8.541 17.170 15.358 1.00 . B B . 126 ASN CB 1 1
8 32074 2 1 126 ASN CG C 8.636 17.894 16.693 1.00 . B B . 126 ASN CG 1 1
8 32075 2 1 126 ASN H H 10.705 16.206 16.356 1.00 . B B . 126 ASN H 1 1
8 32076 2 1 126 ASN HA H 8.091 15.179 16.059 1.00 . B B . 126 ASN HA 1 1
8 32077 2 1 126 ASN HB2 H 9.242 17.629 14.676 1.00 . B B . 126 ASN HB2 1 1
8 32078 2 1 126 ASN HB3 H 7.540 17.296 14.971 1.00 . B B . 126 ASN HB3 1 1
8 32079 2 1 126 ASN HD21 H 7.294 19.237 16.101 1.00 . B B . 126 ASN HD21 1 1
8 32080 2 1 126 ASN HD22 H 7.929 19.453 17.701 1.00 . B B . 126 ASN HD22 1 1
8 32081 2 1 126 ASN N N 10.150 15.438 16.100 1.00 . B B . 126 ASN N 1 1
8 32082 2 1 126 ASN ND2 N 7.876 18.966 16.848 1.00 . B B . 126 ASN ND2 1 1
8 32083 2 1 126 ASN O O 7.910 14.468 13.594 1.00 . B B . 126 ASN O 1 1
8 32084 2 1 126 ASN OD1 O 9.395 17.497 17.578 1.00 . B B . 126 ASN OD1 1 1
8 32085 2 1 127 ALA C C 10.595 13.081 12.131 1.00 . B B . 127 ALA C 1 1
8 32086 2 1 127 ALA CA C 10.305 14.589 12.139 1.00 . B B . 127 ALA CA 1 1
8 32087 2 1 127 ALA CB C 11.449 15.363 11.499 1.00 . B B . 127 ALA CB 1 1
8 32088 2 1 127 ALA H H 10.825 15.505 13.964 1.00 . B B . 127 ALA H 1 1
8 32089 2 1 127 ALA HA H 9.413 14.772 11.552 1.00 . B B . 127 ALA HA 1 1
8 32090 2 1 127 ALA HB1 H 11.187 16.408 11.431 1.00 . B B . 127 ALA HB1 1 1
8 32091 2 1 127 ALA HB2 H 11.644 14.975 10.510 1.00 . B B . 127 ALA HB2 1 1
8 32092 2 1 127 ALA HB3 H 12.340 15.257 12.110 1.00 . B B . 127 ALA HB3 1 1
8 32093 2 1 127 ALA N N 10.071 15.095 13.479 1.00 . B B . 127 ALA N 1 1
8 32094 2 1 127 ALA O O 10.915 12.517 11.087 1.00 . B B . 127 ALA O 1 1
8 32095 2 1 128 THR C C 9.404 10.235 13.238 1.00 . B B . 128 THR C 1 1
8 32096 2 1 128 THR CA C 10.726 10.977 13.346 1.00 . B B . 128 THR CA 1 1
8 32097 2 1 128 THR CB C 11.458 10.559 14.656 1.00 . B B . 128 THR CB 1 1
8 32098 2 1 128 THR CG2 C 10.486 10.375 15.821 1.00 . B B . 128 THR CG2 1 1
8 32099 2 1 128 THR H H 10.171 12.893 14.085 1.00 . B B . 128 THR H 1 1
8 32100 2 1 128 THR HA H 11.351 10.705 12.502 1.00 . B B . 128 THR HA 1 1
8 32101 2 1 128 THR HB H 12.168 11.331 14.917 1.00 . B B . 128 THR HB 1 1
8 32102 2 1 128 THR HG1 H 11.663 8.768 13.849 1.00 . B B . 128 THR HG1 1 1
8 32103 2 1 128 THR HG21 H 9.904 11.275 15.953 1.00 . B B . 128 THR HG21 1 1
8 32104 2 1 128 THR HG22 H 11.040 10.173 16.725 1.00 . B B . 128 THR HG22 1 1
8 32105 2 1 128 THR HG23 H 9.826 9.545 15.614 1.00 . B B . 128 THR HG23 1 1
8 32106 2 1 128 THR N N 10.472 12.420 13.281 1.00 . B B . 128 THR N 1 1
8 32107 2 1 128 THR O O 9.367 9.016 13.093 1.00 . B B . 128 THR O 1 1
8 32108 2 1 128 THR OG1 O 12.163 9.328 14.453 1.00 . B B . 128 THR OG1 1 1
8 32109 2 1 129 ARG C C 6.146 11.135 12.177 1.00 . B B . 129 ARG C 1 1
8 32110 2 1 129 ARG CA C 6.972 10.460 13.271 1.00 . B B . 129 ARG CA 1 1
8 32111 2 1 129 ARG CB C 6.314 10.660 14.638 1.00 . B B . 129 ARG CB 1 1
8 32112 2 1 129 ARG CD C 5.728 12.209 16.524 1.00 . B B . 129 ARG CD 1 1
8 32113 2 1 129 ARG CG C 6.405 12.090 15.171 1.00 . B B . 129 ARG CG 1 1
8 32114 2 1 129 ARG CZ C 4.752 14.375 17.224 1.00 . B B . 129 ARG CZ 1 1
8 32115 2 1 129 ARG H H 8.428 11.969 13.408 1.00 . B B . 129 ARG H 1 1
8 32116 2 1 129 ARG HA H 7.036 9.402 13.061 1.00 . B B . 129 ARG HA 1 1
8 32117 2 1 129 ARG HB2 H 5.276 10.397 14.562 1.00 . B B . 129 ARG HB2 1 1
8 32118 2 1 129 ARG HB3 H 6.789 10.002 15.352 1.00 . B B . 129 ARG HB3 1 1
8 32119 2 1 129 ARG HD2 H 4.694 11.931 16.412 1.00 . B B . 129 ARG HD2 1 1
8 32120 2 1 129 ARG HD3 H 6.208 11.524 17.202 1.00 . B B . 129 ARG HD3 1 1
8 32121 2 1 129 ARG HE H 6.679 13.866 17.411 1.00 . B B . 129 ARG HE 1 1
8 32122 2 1 129 ARG HG2 H 7.445 12.363 15.272 1.00 . B B . 129 ARG HG2 1 1
8 32123 2 1 129 ARG HG3 H 5.920 12.759 14.474 1.00 . B B . 129 ARG HG3 1 1
8 32124 2 1 129 ARG HH11 H 3.445 13.131 16.287 1.00 . B B . 129 ARG HH11 1 1
8 32125 2 1 129 ARG HH12 H 2.775 14.631 16.848 1.00 . B B . 129 ARG HH12 1 1
8 32126 2 1 129 ARG HH21 H 5.777 15.844 18.189 1.00 . B B . 129 ARG HH21 1 1
8 32127 2 1 129 ARG HH22 H 4.087 16.157 17.932 1.00 . B B . 129 ARG HH22 1 1
8 32128 2 1 129 ARG N N 8.318 11.003 13.311 1.00 . B B . 129 ARG N 1 1
8 32129 2 1 129 ARG NE N 5.804 13.562 17.087 1.00 . B B . 129 ARG NE 1 1
8 32130 2 1 129 ARG NH1 N 3.563 14.014 16.750 1.00 . B B . 129 ARG NH1 1 1
8 32131 2 1 129 ARG NH2 N 4.885 15.552 17.828 1.00 . B B . 129 ARG NH2 1 1
8 32132 2 1 129 ARG O O 5.402 10.478 11.455 1.00 . B B . 129 ARG O 1 1
8 32133 2 1 130 ASN C C 6.237 13.088 9.689 1.00 . B B . 130 ASN C 1 1
8 32134 2 1 130 ASN CA C 5.559 13.228 11.055 1.00 . B B . 130 ASN CA 1 1
8 32135 2 1 130 ASN CB C 5.492 14.713 11.449 1.00 . B B . 130 ASN CB 1 1
8 32136 2 1 130 ASN CG C 4.750 14.959 12.756 1.00 . B B . 130 ASN CG 1 1
8 32137 2 1 130 ASN H H 6.825 12.931 12.735 1.00 . B B . 130 ASN H 1 1
8 32138 2 1 130 ASN HA H 4.552 12.839 10.983 1.00 . B B . 130 ASN HA 1 1
8 32139 2 1 130 ASN HB2 H 6.496 15.095 11.555 1.00 . B B . 130 ASN HB2 1 1
8 32140 2 1 130 ASN HB3 H 4.987 15.263 10.666 1.00 . B B . 130 ASN HB3 1 1
8 32141 2 1 130 ASN HD21 H 3.506 13.450 12.395 1.00 . B B . 130 ASN HD21 1 1
8 32142 2 1 130 ASN HD22 H 3.234 14.313 13.867 1.00 . B B . 130 ASN HD22 1 1
8 32143 2 1 130 ASN N N 6.268 12.456 12.081 1.00 . B B . 130 ASN N 1 1
8 32144 2 1 130 ASN ND2 N 3.731 14.156 13.034 1.00 . B B . 130 ASN ND2 1 1
8 32145 2 1 130 ASN O O 5.579 12.833 8.679 1.00 . B B . 130 ASN O 1 1
8 32146 2 1 130 ASN OD1 O 5.084 15.878 13.507 1.00 . B B . 130 ASN OD1 1 1
8 32147 2 1 131 ASN C C 8.462 11.789 7.908 1.00 . B B . 131 ASN C 1 1
8 32148 2 1 131 ASN CA C 8.327 13.222 8.421 1.00 . B B . 131 ASN CA 1 1
8 32149 2 1 131 ASN CB C 9.716 13.834 8.647 1.00 . B B . 131 ASN CB 1 1
8 32150 2 1 131 ASN CG C 10.592 13.824 7.404 1.00 . B B . 131 ASN CG 1 1
8 32151 2 1 131 ASN H H 8.025 13.421 10.510 1.00 . B B . 131 ASN H 1 1
8 32152 2 1 131 ASN HA H 7.799 13.809 7.683 1.00 . B B . 131 ASN HA 1 1
8 32153 2 1 131 ASN HB2 H 9.601 14.857 8.976 1.00 . B B . 131 ASN HB2 1 1
8 32154 2 1 131 ASN HB3 H 10.220 13.275 9.421 1.00 . B B . 131 ASN HB3 1 1
8 32155 2 1 131 ASN HD21 H 11.368 12.070 7.923 1.00 . B B . 131 ASN HD21 1 1
8 32156 2 1 131 ASN HD22 H 11.960 12.744 6.448 1.00 . B B . 131 ASN HD22 1 1
8 32157 2 1 131 ASN N N 7.556 13.261 9.669 1.00 . B B . 131 ASN N 1 1
8 32158 2 1 131 ASN ND2 N 11.386 12.775 7.241 1.00 . B B . 131 ASN ND2 1 1
8 32159 2 1 131 ASN O O 8.304 11.525 6.715 1.00 . B B . 131 ASN O 1 1
8 32160 2 1 131 ASN OD1 O 10.570 14.765 6.607 1.00 . B B . 131 ASN OD1 1 1
8 32161 2 1 132 VAL C C 7.517 8.786 8.593 1.00 . B B . 132 VAL C 1 1
8 32162 2 1 132 VAL CA C 8.879 9.458 8.487 1.00 . B B . 132 VAL CA 1 1
8 32163 2 1 132 VAL CB C 9.887 8.740 9.423 1.00 . B B . 132 VAL CB 1 1
8 32164 2 1 132 VAL CG1 C 10.047 7.269 9.036 1.00 . B B . 132 VAL CG1 1 1
8 32165 2 1 132 VAL CG2 C 11.238 9.456 9.412 1.00 . B B . 132 VAL CG2 1 1
8 32166 2 1 132 VAL H H 8.884 11.150 9.750 1.00 . B B . 132 VAL H 1 1
8 32167 2 1 132 VAL HA H 9.232 9.375 7.466 1.00 . B B . 132 VAL HA 1 1
8 32168 2 1 132 VAL HB H 9.496 8.778 10.432 1.00 . B B . 132 VAL HB 1 1
8 32169 2 1 132 VAL HG11 H 10.753 6.794 9.702 1.00 . B B . 132 VAL HG11 1 1
8 32170 2 1 132 VAL HG12 H 10.406 7.199 8.019 1.00 . B B . 132 VAL HG12 1 1
8 32171 2 1 132 VAL HG13 H 9.090 6.769 9.114 1.00 . B B . 132 VAL HG13 1 1
8 32172 2 1 132 VAL HG21 H 11.107 10.482 9.723 1.00 . B B . 132 VAL HG21 1 1
8 32173 2 1 132 VAL HG22 H 11.653 9.434 8.414 1.00 . B B . 132 VAL HG22 1 1
8 32174 2 1 132 VAL HG23 H 11.916 8.958 10.091 1.00 . B B . 132 VAL HG23 1 1
8 32175 2 1 132 VAL N N 8.756 10.872 8.821 1.00 . B B . 132 VAL N 1 1
8 32176 2 1 132 VAL O O 6.785 9.006 9.557 1.00 . B B . 132 VAL O 1 1
8 32177 2 1 133 ALA C C 5.874 6.179 8.595 1.00 . B B . 133 ALA C 1 1
8 32178 2 1 133 ALA CA C 5.898 7.295 7.568 1.00 . B B . 133 ALA CA 1 1
8 32179 2 1 133 ALA CB C 5.607 6.772 6.167 1.00 . B B . 133 ALA CB 1 1
8 32180 2 1 133 ALA H H 7.810 7.834 6.863 1.00 . B B . 133 ALA H 1 1
8 32181 2 1 133 ALA HA H 5.130 8.009 7.833 1.00 . B B . 133 ALA HA 1 1
8 32182 2 1 133 ALA HB1 H 5.627 7.596 5.467 1.00 . B B . 133 ALA HB1 1 1
8 32183 2 1 133 ALA HB2 H 4.632 6.306 6.147 1.00 . B B . 133 ALA HB2 1 1
8 32184 2 1 133 ALA HB3 H 6.359 6.048 5.890 1.00 . B B . 133 ALA HB3 1 1
8 32185 2 1 133 ALA N N 7.178 7.981 7.595 1.00 . B B . 133 ALA N 1 1
8 32186 2 1 133 ALA O O 6.219 5.031 8.309 1.00 . B B . 133 ALA O 1 1
8 32187 2 1 134 VAL C C 4.002 5.160 11.153 1.00 . B B . 134 VAL C 1 1
8 32188 2 1 134 VAL CA C 5.441 5.604 10.905 1.00 . B B . 134 VAL CA 1 1
8 32189 2 1 134 VAL CB C 6.032 6.203 12.200 1.00 . B B . 134 VAL CB 1 1
8 32190 2 1 134 VAL CG1 C 6.024 5.162 13.309 1.00 . B B . 134 VAL CG1 1 1
8 32191 2 1 134 VAL CG2 C 7.445 6.732 11.956 1.00 . B B . 134 VAL CG2 1 1
8 32192 2 1 134 VAL H H 5.278 7.485 9.976 1.00 . B B . 134 VAL H 1 1
8 32193 2 1 134 VAL HA H 6.031 4.737 10.636 1.00 . B B . 134 VAL HA 1 1
8 32194 2 1 134 VAL HB H 5.408 7.031 12.508 1.00 . B B . 134 VAL HB 1 1
8 32195 2 1 134 VAL HG11 H 6.589 4.295 12.992 1.00 . B B . 134 VAL HG11 1 1
8 32196 2 1 134 VAL HG12 H 5.006 4.869 13.517 1.00 . B B . 134 VAL HG12 1 1
8 32197 2 1 134 VAL HG13 H 6.469 5.577 14.200 1.00 . B B . 134 VAL HG13 1 1
8 32198 2 1 134 VAL HG21 H 7.828 7.176 12.865 1.00 . B B . 134 VAL HG21 1 1
8 32199 2 1 134 VAL HG22 H 7.422 7.479 11.176 1.00 . B B . 134 VAL HG22 1 1
8 32200 2 1 134 VAL HG23 H 8.090 5.919 11.654 1.00 . B B . 134 VAL HG23 1 1
8 32201 2 1 134 VAL N N 5.506 6.544 9.811 1.00 . B B . 134 VAL N 1 1
8 32202 2 1 134 VAL O O 3.119 5.978 11.424 1.00 . B B . 134 VAL O 1 1
8 32203 2 1 135 ARG C C 2.440 2.859 12.790 1.00 . B B . 135 ARG C 1 1
8 32204 2 1 135 ARG CA C 2.490 3.255 11.315 1.00 . B B . 135 ARG CA 1 1
8 32205 2 1 135 ARG CB C 2.286 2.013 10.434 1.00 . B B . 135 ARG CB 1 1
8 32206 2 1 135 ARG CD C -0.037 1.997 9.398 1.00 . B B . 135 ARG CD 1 1
8 32207 2 1 135 ARG CG C 0.873 1.425 10.486 1.00 . B B . 135 ARG CG 1 1
8 32208 2 1 135 ARG CZ C -1.100 4.224 9.602 1.00 . B B . 135 ARG CZ 1 1
8 32209 2 1 135 ARG H H 4.507 3.287 10.716 1.00 . B B . 135 ARG H 1 1
8 32210 2 1 135 ARG HA H 1.711 3.976 11.107 1.00 . B B . 135 ARG HA 1 1
8 32211 2 1 135 ARG HB2 H 2.507 2.277 9.409 1.00 . B B . 135 ARG HB2 1 1
8 32212 2 1 135 ARG HB3 H 2.982 1.247 10.749 1.00 . B B . 135 ARG HB3 1 1
8 32213 2 1 135 ARG HD2 H 0.301 1.631 8.440 1.00 . B B . 135 ARG HD2 1 1
8 32214 2 1 135 ARG HD3 H -1.046 1.651 9.575 1.00 . B B . 135 ARG HD3 1 1
8 32215 2 1 135 ARG HE H 0.818 3.903 9.134 1.00 . B B . 135 ARG HE 1 1
8 32216 2 1 135 ARG HG2 H 0.934 0.354 10.355 1.00 . B B . 135 ARG HG2 1 1
8 32217 2 1 135 ARG HG3 H 0.439 1.641 11.453 1.00 . B B . 135 ARG HG3 1 1
8 32218 2 1 135 ARG HH11 H -2.336 2.669 10.020 1.00 . B B . 135 ARG HH11 1 1
8 32219 2 1 135 ARG HH12 H -3.062 4.243 10.114 1.00 . B B . 135 ARG HH12 1 1
8 32220 2 1 135 ARG HH21 H -0.125 5.964 9.251 1.00 . B B . 135 ARG HH21 1 1
8 32221 2 1 135 ARG HH22 H -1.805 6.125 9.675 1.00 . B B . 135 ARG HH22 1 1
8 32222 2 1 135 ARG N N 3.774 3.863 11.022 1.00 . B B . 135 ARG N 1 1
8 32223 2 1 135 ARG NE N -0.032 3.463 9.368 1.00 . B B . 135 ARG NE 1 1
8 32224 2 1 135 ARG NH1 N -2.258 3.668 9.939 1.00 . B B . 135 ARG NH1 1 1
8 32225 2 1 135 ARG NH2 N -1.003 5.541 9.504 1.00 . B B . 135 ARG NH2 1 1
8 32226 2 1 135 ARG O O 3.135 1.931 13.216 1.00 . B B . 135 ARG O 1 1
8 32227 2 1 136 LEU C C 0.455 2.107 15.110 1.00 . B B . 136 LEU C 1 1
8 32228 2 1 136 LEU CA C 1.460 3.246 14.980 1.00 . B B . 136 LEU CA 1 1
8 32229 2 1 136 LEU CB C 1.002 4.475 15.778 1.00 . B B . 136 LEU CB 1 1
8 32230 2 1 136 LEU CD1 C 1.536 6.719 16.807 1.00 . B B . 136 LEU CD1 1 1
8 32231 2 1 136 LEU CD2 C 3.275 4.896 16.787 1.00 . B B . 136 LEU CD2 1 1
8 32232 2 1 136 LEU CG C 2.097 5.525 16.035 1.00 . B B . 136 LEU CG 1 1
8 32233 2 1 136 LEU H H 1.197 4.366 13.208 1.00 . B B . 136 LEU H 1 1
8 32234 2 1 136 LEU HA H 2.412 2.911 15.373 1.00 . B B . 136 LEU HA 1 1
8 32235 2 1 136 LEU HB2 H 0.195 4.949 15.235 1.00 . B B . 136 LEU HB2 1 1
8 32236 2 1 136 LEU HB3 H 0.623 4.141 16.730 1.00 . B B . 136 LEU HB3 1 1
8 32237 2 1 136 LEU HD11 H 2.326 7.435 16.991 1.00 . B B . 136 LEU HD11 1 1
8 32238 2 1 136 LEU HD12 H 1.129 6.384 17.751 1.00 . B B . 136 LEU HD12 1 1
8 32239 2 1 136 LEU HD13 H 0.756 7.189 16.226 1.00 . B B . 136 LEU HD13 1 1
8 32240 2 1 136 LEU HD21 H 4.067 5.624 16.890 1.00 . B B . 136 LEU HD21 1 1
8 32241 2 1 136 LEU HD22 H 3.640 4.040 16.235 1.00 . B B . 136 LEU HD22 1 1
8 32242 2 1 136 LEU HD23 H 2.950 4.577 17.769 1.00 . B B . 136 LEU HD23 1 1
8 32243 2 1 136 LEU HG H 2.464 5.890 15.086 1.00 . B B . 136 LEU HG 1 1
8 32244 2 1 136 LEU N N 1.655 3.584 13.577 1.00 . B B . 136 LEU N 1 1
8 32245 2 1 136 LEU O O -0.726 2.261 14.791 1.00 . B B . 136 LEU O 1 1
8 32246 2 1 137 VAL C C 0.164 -0.749 17.140 1.00 . B B . 137 VAL C 1 1
8 32247 2 1 137 VAL CA C 0.131 -0.241 15.698 1.00 . B B . 137 VAL CA 1 1
8 32248 2 1 137 VAL CB C 0.600 -1.346 14.701 1.00 . B B . 137 VAL CB 1 1
8 32249 2 1 137 VAL CG1 C 2.109 -1.275 14.473 1.00 . B B . 137 VAL CG1 1 1
8 32250 2 1 137 VAL CG2 C 0.195 -2.743 15.178 1.00 . B B . 137 VAL CG2 1 1
8 32251 2 1 137 VAL H H 1.890 0.919 15.822 1.00 . B B . 137 VAL H 1 1
8 32252 2 1 137 VAL HA H -0.890 0.021 15.450 1.00 . B B . 137 VAL HA 1 1
8 32253 2 1 137 VAL HB H 0.114 -1.165 13.751 1.00 . B B . 137 VAL HB 1 1
8 32254 2 1 137 VAL HG11 H 2.412 -2.052 13.786 1.00 . B B . 137 VAL HG11 1 1
8 32255 2 1 137 VAL HG12 H 2.624 -1.407 15.413 1.00 . B B . 137 VAL HG12 1 1
8 32256 2 1 137 VAL HG13 H 2.367 -0.308 14.060 1.00 . B B . 137 VAL HG13 1 1
8 32257 2 1 137 VAL HG21 H -0.873 -2.775 15.337 1.00 . B B . 137 VAL HG21 1 1
8 32258 2 1 137 VAL HG22 H 0.706 -2.975 16.102 1.00 . B B . 137 VAL HG22 1 1
8 32259 2 1 137 VAL HG23 H 0.467 -3.473 14.428 1.00 . B B . 137 VAL HG23 1 1
8 32260 2 1 137 VAL N N 0.942 0.960 15.562 1.00 . B B . 137 VAL N 1 1
8 32261 2 1 137 VAL O O 1.211 -1.133 17.657 1.00 . B B . 137 VAL O 1 1
8 32262 2 1 138 VAL C C -1.723 -2.575 19.207 1.00 . B B . 138 VAL C 1 1
8 32263 2 1 138 VAL CA C -1.127 -1.170 19.170 1.00 . B B . 138 VAL CA 1 1
8 32264 2 1 138 VAL CB C -1.988 -0.209 20.029 1.00 . B B . 138 VAL CB 1 1
8 32265 2 1 138 VAL CG1 C -1.612 1.246 19.766 1.00 . B B . 138 VAL CG1 1 1
8 32266 2 1 138 VAL CG2 C -3.471 -0.454 19.800 1.00 . B B . 138 VAL CG2 1 1
8 32267 2 1 138 VAL H H -1.793 -0.408 17.317 1.00 . B B . 138 VAL H 1 1
8 32268 2 1 138 VAL HA H -0.132 -1.208 19.600 1.00 . B B . 138 VAL HA 1 1
8 32269 2 1 138 VAL HB H -1.775 -0.419 21.070 1.00 . B B . 138 VAL HB 1 1
8 32270 2 1 138 VAL HG11 H -1.772 1.479 18.723 1.00 . B B . 138 VAL HG11 1 1
8 32271 2 1 138 VAL HG12 H -0.571 1.398 20.013 1.00 . B B . 138 VAL HG12 1 1
8 32272 2 1 138 VAL HG13 H -2.222 1.893 20.378 1.00 . B B . 138 VAL HG13 1 1
8 32273 2 1 138 VAL HG21 H -3.712 -0.272 18.763 1.00 . B B . 138 VAL HG21 1 1
8 32274 2 1 138 VAL HG22 H -4.051 0.206 20.429 1.00 . B B . 138 VAL HG22 1 1
8 32275 2 1 138 VAL HG23 H -3.698 -1.483 20.048 1.00 . B B . 138 VAL HG23 1 1
8 32276 2 1 138 VAL N N -0.995 -0.724 17.788 1.00 . B B . 138 VAL N 1 1
8 32277 2 1 138 VAL O O -2.616 -2.907 18.417 1.00 . B B . 138 VAL O 1 1
8 32278 2 1 139 ALA C C -2.997 -4.899 20.817 1.00 . B B . 139 ALA C 1 1
8 32279 2 1 139 ALA CA C -1.600 -4.795 20.188 1.00 . B B . 139 ALA CA 1 1
8 32280 2 1 139 ALA CB C -0.570 -5.585 20.991 1.00 . B B . 139 ALA CB 1 1
8 32281 2 1 139 ALA H H -0.509 -3.055 20.696 1.00 . B B . 139 ALA H 1 1
8 32282 2 1 139 ALA HA H -1.632 -5.212 19.191 1.00 . B B . 139 ALA HA 1 1
8 32283 2 1 139 ALA HB1 H 0.414 -5.416 20.574 1.00 . B B . 139 ALA HB1 1 1
8 32284 2 1 139 ALA HB2 H -0.805 -6.638 20.946 1.00 . B B . 139 ALA HB2 1 1
8 32285 2 1 139 ALA HB3 H -0.585 -5.257 22.020 1.00 . B B . 139 ALA HB3 1 1
8 32286 2 1 139 ALA N N -1.184 -3.403 20.078 1.00 . B B . 139 ALA N 1 1
8 32287 2 1 139 ALA O O -3.991 -4.968 20.060 1.00 . B B . 139 ALA O 1 1
8 32288 2 1 139 ALA OXT O -3.097 -4.899 22.065 1.00 . B B . 139 ALA OXT 1 1
9 32289 1 1 1 MET C C 3.858 -0.977 -1.382 1.00 . A A . 1 MET C 1 1
9 32290 1 1 1 MET CA C 3.284 0.368 -0.960 1.00 . A A . 1 MET CA 1 1
9 32291 1 1 1 MET CB C 4.385 1.208 -0.304 1.00 . A A . 1 MET CB 1 1
9 32292 1 1 1 MET CE C 7.557 1.565 0.395 1.00 . A A . 1 MET CE 1 1
9 32293 1 1 1 MET CG C 5.049 0.511 0.870 1.00 . A A . 1 MET CG 1 1
9 32294 1 1 1 MET H1 H 1.747 1.105 0.238 1.00 . A A . 1 MET H1 1 1
9 32295 1 1 1 MET H2 H 2.445 -0.318 0.826 1.00 . A A . 1 MET H2 1 1
9 32296 1 1 1 MET HA H 2.928 0.879 -1.839 1.00 . A A . 1 MET HA 1 1
9 32297 1 1 1 MET HB2 H 5.144 1.432 -1.042 1.00 . A A . 1 MET HB2 1 1
9 32298 1 1 1 MET HB3 H 3.955 2.134 0.049 1.00 . A A . 1 MET HB3 1 1
9 32299 1 1 1 MET HE1 H 8.377 2.191 0.714 1.00 . A A . 1 MET HE1 1 1
9 32300 1 1 1 MET HE2 H 7.136 1.961 -0.517 1.00 . A A . 1 MET HE2 1 1
9 32301 1 1 1 MET HE3 H 7.923 0.561 0.216 1.00 . A A . 1 MET HE3 1 1
9 32302 1 1 1 MET HG2 H 4.295 0.259 1.590 1.00 . A A . 1 MET HG2 1 1
9 32303 1 1 1 MET HG3 H 5.517 -0.395 0.514 1.00 . A A . 1 MET HG3 1 1
9 32304 1 1 1 MET N N 2.139 0.183 -0.034 1.00 . A A . 1 MET N 1 1
9 32305 1 1 1 MET O O 3.444 -2.026 -0.886 1.00 . A A . 1 MET O 1 1
9 32306 1 1 1 MET SD S 6.305 1.524 1.669 1.00 . A A . 1 MET SD 1 1
9 32307 1 1 2 ASN C C 6.812 -2.352 -2.111 1.00 . A A . 2 ASN C 1 1
9 32308 1 1 2 ASN CA C 5.470 -2.139 -2.804 1.00 . A A . 2 ASN CA 1 1
9 32309 1 1 2 ASN CB C 5.667 -2.037 -4.327 1.00 . A A . 2 ASN CB 1 1
9 32310 1 1 2 ASN CG C 6.286 -3.292 -4.929 1.00 . A A . 2 ASN CG 1 1
9 32311 1 1 2 ASN H H 5.143 -0.059 -2.597 1.00 . A A . 2 ASN H 1 1
9 32312 1 1 2 ASN HA H 4.826 -2.981 -2.587 1.00 . A A . 2 ASN HA 1 1
9 32313 1 1 2 ASN HB2 H 4.708 -1.875 -4.796 1.00 . A A . 2 ASN HB2 1 1
9 32314 1 1 2 ASN HB3 H 6.313 -1.197 -4.543 1.00 . A A . 2 ASN HB3 1 1
9 32315 1 1 2 ASN HD21 H 7.205 -2.204 -6.317 1.00 . A A . 2 ASN HD21 1 1
9 32316 1 1 2 ASN HD22 H 7.472 -3.912 -6.398 1.00 . A A . 2 ASN HD22 1 1
9 32317 1 1 2 ASN N N 4.831 -0.933 -2.285 1.00 . A A . 2 ASN N 1 1
9 32318 1 1 2 ASN ND2 N 7.068 -3.119 -5.985 1.00 . A A . 2 ASN ND2 1 1
9 32319 1 1 2 ASN O O 7.854 -1.920 -2.599 1.00 . A A . 2 ASN O 1 1
9 32320 1 1 2 ASN OD1 O 6.064 -4.405 -4.447 1.00 . A A . 2 ASN OD1 1 1
9 32321 1 1 3 ILE C C 8.914 -4.203 -0.831 1.00 . A A . 3 ILE C 1 1
9 32322 1 1 3 ILE CA C 7.966 -3.219 -0.146 1.00 . A A . 3 ILE CA 1 1
9 32323 1 1 3 ILE CB C 7.591 -3.763 1.252 1.00 . A A . 3 ILE CB 1 1
9 32324 1 1 3 ILE CD1 C 7.528 -1.499 2.422 1.00 . A A . 3 ILE CD1 1 1
9 32325 1 1 3 ILE CG1 C 6.749 -2.733 2.015 1.00 . A A . 3 ILE CG1 1 1
9 32326 1 1 3 ILE CG2 C 8.837 -4.134 2.049 1.00 . A A . 3 ILE CG2 1 1
9 32327 1 1 3 ILE H H 5.896 -3.265 -0.591 1.00 . A A . 3 ILE H 1 1
9 32328 1 1 3 ILE HA H 8.479 -2.276 -0.018 1.00 . A A . 3 ILE HA 1 1
9 32329 1 1 3 ILE HB H 7.010 -4.660 1.118 1.00 . A A . 3 ILE HB 1 1
9 32330 1 1 3 ILE HD11 H 7.967 -1.044 1.545 1.00 . A A . 3 ILE HD11 1 1
9 32331 1 1 3 ILE HD12 H 8.310 -1.775 3.113 1.00 . A A . 3 ILE HD12 1 1
9 32332 1 1 3 ILE HD13 H 6.861 -0.795 2.895 1.00 . A A . 3 ILE HD13 1 1
9 32333 1 1 3 ILE HG12 H 5.928 -2.414 1.389 1.00 . A A . 3 ILE HG12 1 1
9 32334 1 1 3 ILE HG13 H 6.355 -3.189 2.907 1.00 . A A . 3 ILE HG13 1 1
9 32335 1 1 3 ILE HG21 H 9.391 -4.898 1.522 1.00 . A A . 3 ILE HG21 1 1
9 32336 1 1 3 ILE HG22 H 8.545 -4.508 3.017 1.00 . A A . 3 ILE HG22 1 1
9 32337 1 1 3 ILE HG23 H 9.462 -3.261 2.174 1.00 . A A . 3 ILE HG23 1 1
9 32338 1 1 3 ILE N N 6.767 -2.973 -0.941 1.00 . A A . 3 ILE N 1 1
9 32339 1 1 3 ILE O O 8.506 -5.286 -1.258 1.00 . A A . 3 ILE O 1 1
9 32340 1 1 4 LEU C C 11.802 -5.513 -0.317 1.00 . A A . 4 LEU C 1 1
9 32341 1 1 4 LEU CA C 11.235 -4.669 -1.447 1.00 . A A . 4 LEU CA 1 1
9 32342 1 1 4 LEU CB C 12.358 -3.830 -2.071 1.00 . A A . 4 LEU CB 1 1
9 32343 1 1 4 LEU CD1 C 13.112 -2.083 -3.718 1.00 . A A . 4 LEU CD1 1 1
9 32344 1 1 4 LEU CD2 C 11.314 -3.723 -4.364 1.00 . A A . 4 LEU CD2 1 1
9 32345 1 1 4 LEU CG C 11.929 -2.915 -3.223 1.00 . A A . 4 LEU CG 1 1
9 32346 1 1 4 LEU H H 10.409 -2.897 -0.652 1.00 . A A . 4 LEU H 1 1
9 32347 1 1 4 LEU HA H 10.812 -5.317 -2.199 1.00 . A A . 4 LEU HA 1 1
9 32348 1 1 4 LEU HB2 H 12.793 -3.217 -1.292 1.00 . A A . 4 LEU HB2 1 1
9 32349 1 1 4 LEU HB3 H 13.119 -4.503 -2.440 1.00 . A A . 4 LEU HB3 1 1
9 32350 1 1 4 LEU HD11 H 13.911 -2.741 -4.032 1.00 . A A . 4 LEU HD11 1 1
9 32351 1 1 4 LEU HD12 H 13.463 -1.445 -2.920 1.00 . A A . 4 LEU HD12 1 1
9 32352 1 1 4 LEU HD13 H 12.799 -1.472 -4.553 1.00 . A A . 4 LEU HD13 1 1
9 32353 1 1 4 LEU HD21 H 12.043 -4.418 -4.752 1.00 . A A . 4 LEU HD21 1 1
9 32354 1 1 4 LEU HD22 H 10.999 -3.054 -5.151 1.00 . A A . 4 LEU HD22 1 1
9 32355 1 1 4 LEU HD23 H 10.457 -4.270 -3.996 1.00 . A A . 4 LEU HD23 1 1
9 32356 1 1 4 LEU HG H 11.175 -2.229 -2.858 1.00 . A A . 4 LEU HG 1 1
9 32357 1 1 4 LEU N N 10.178 -3.805 -0.934 1.00 . A A . 4 LEU N 1 1
9 32358 1 1 4 LEU O O 12.036 -6.712 -0.476 1.00 . A A . 4 LEU O 1 1
9 32359 1 1 5 TYR C C 11.892 -5.081 3.262 1.00 . A A . 5 TYR C 1 1
9 32360 1 1 5 TYR CA C 12.566 -5.578 1.996 1.00 . A A . 5 TYR CA 1 1
9 32361 1 1 5 TYR CB C 14.085 -5.374 2.089 1.00 . A A . 5 TYR CB 1 1
9 32362 1 1 5 TYR CD1 C 14.918 -5.646 4.474 1.00 . A A . 5 TYR CD1 1 1
9 32363 1 1 5 TYR CD2 C 15.259 -7.451 2.950 1.00 . A A . 5 TYR CD2 1 1
9 32364 1 1 5 TYR CE1 C 15.549 -6.368 5.472 1.00 . A A . 5 TYR CE1 1 1
9 32365 1 1 5 TYR CE2 C 15.883 -8.172 3.943 1.00 . A A . 5 TYR CE2 1 1
9 32366 1 1 5 TYR CG C 14.762 -6.173 3.193 1.00 . A A . 5 TYR CG 1 1
9 32367 1 1 5 TYR CZ C 16.028 -7.632 5.199 1.00 . A A . 5 TYR CZ 1 1
9 32368 1 1 5 TYR H H 11.813 -3.910 0.903 1.00 . A A . 5 TYR H 1 1
9 32369 1 1 5 TYR HA H 12.359 -6.635 1.881 1.00 . A A . 5 TYR HA 1 1
9 32370 1 1 5 TYR HB2 H 14.533 -5.667 1.152 1.00 . A A . 5 TYR HB2 1 1
9 32371 1 1 5 TYR HB3 H 14.289 -4.325 2.262 1.00 . A A . 5 TYR HB3 1 1
9 32372 1 1 5 TYR HD1 H 14.538 -4.658 4.684 1.00 . A A . 5 TYR HD1 1 1
9 32373 1 1 5 TYR HD2 H 15.153 -7.883 1.964 1.00 . A A . 5 TYR HD2 1 1
9 32374 1 1 5 TYR HE1 H 15.660 -5.941 6.460 1.00 . A A . 5 TYR HE1 1 1
9 32375 1 1 5 TYR HE2 H 16.259 -9.162 3.732 1.00 . A A . 5 TYR HE2 1 1
9 32376 1 1 5 TYR HH H 17.440 -8.795 5.794 1.00 . A A . 5 TYR HH 1 1
9 32377 1 1 5 TYR N N 12.023 -4.879 0.832 1.00 . A A . 5 TYR N 1 1
9 32378 1 1 5 TYR O O 11.695 -3.885 3.433 1.00 . A A . 5 TYR O 1 1
9 32379 1 1 5 TYR OH O 16.668 -8.359 6.179 1.00 . A A . 5 TYR OH 1 1
9 32380 1 1 6 LYS C C 11.342 -6.659 6.486 1.00 . A A . 6 LYS C 1 1
9 32381 1 1 6 LYS CA C 10.916 -5.664 5.416 1.00 . A A . 6 LYS CA 1 1
9 32382 1 1 6 LYS CB C 9.380 -5.611 5.315 1.00 . A A . 6 LYS CB 1 1
9 32383 1 1 6 LYS CD C 7.184 -5.237 6.543 1.00 . A A . 6 LYS CD 1 1
9 32384 1 1 6 LYS CE C 6.905 -3.786 6.159 1.00 . A A . 6 LYS CE 1 1
9 32385 1 1 6 LYS CG C 8.679 -5.520 6.670 1.00 . A A . 6 LYS CG 1 1
9 32386 1 1 6 LYS H H 11.664 -6.943 3.908 1.00 . A A . 6 LYS H 1 1
9 32387 1 1 6 LYS HA H 11.279 -4.685 5.698 1.00 . A A . 6 LYS HA 1 1
9 32388 1 1 6 LYS HB2 H 9.102 -4.746 4.733 1.00 . A A . 6 LYS HB2 1 1
9 32389 1 1 6 LYS HB3 H 9.030 -6.501 4.809 1.00 . A A . 6 LYS HB3 1 1
9 32390 1 1 6 LYS HD2 H 6.765 -5.887 5.786 1.00 . A A . 6 LYS HD2 1 1
9 32391 1 1 6 LYS HD3 H 6.710 -5.444 7.492 1.00 . A A . 6 LYS HD3 1 1
9 32392 1 1 6 LYS HE2 H 7.513 -3.137 6.774 1.00 . A A . 6 LYS HE2 1 1
9 32393 1 1 6 LYS HE3 H 7.166 -3.642 5.120 1.00 . A A . 6 LYS HE3 1 1
9 32394 1 1 6 LYS HG2 H 8.811 -6.457 7.193 1.00 . A A . 6 LYS HG2 1 1
9 32395 1 1 6 LYS HG3 H 9.138 -4.722 7.244 1.00 . A A . 6 LYS HG3 1 1
9 32396 1 1 6 LYS HZ1 H 5.322 -2.427 6.118 1.00 . A A . 6 LYS HZ1 1 1
9 32397 1 1 6 LYS HZ2 H 5.200 -3.584 7.346 1.00 . A A . 6 LYS HZ2 1 1
9 32398 1 1 6 LYS HZ3 H 4.875 -4.014 5.745 1.00 . A A . 6 LYS HZ3 1 1
9 32399 1 1 6 LYS N N 11.519 -6.004 4.131 1.00 . A A . 6 LYS N 1 1
9 32400 1 1 6 LYS NZ N 5.476 -3.428 6.353 1.00 . A A . 6 LYS NZ 1 1
9 32401 1 1 6 LYS O O 11.424 -7.863 6.235 1.00 . A A . 6 LYS O 1 1
9 32402 1 1 7 THR C C 11.298 -6.390 10.063 1.00 . A A . 7 THR C 1 1
9 32403 1 1 7 THR CA C 11.992 -6.941 8.818 1.00 . A A . 7 THR CA 1 1
9 32404 1 1 7 THR CB C 13.530 -6.952 9.009 1.00 . A A . 7 THR CB 1 1
9 32405 1 1 7 THR CG2 C 14.080 -5.531 9.134 1.00 . A A . 7 THR CG2 1 1
9 32406 1 1 7 THR H H 11.554 -5.165 7.783 1.00 . A A . 7 THR H 1 1
9 32407 1 1 7 THR HA H 11.656 -7.957 8.650 1.00 . A A . 7 THR HA 1 1
9 32408 1 1 7 THR HB H 13.976 -7.413 8.138 1.00 . A A . 7 THR HB 1 1
9 32409 1 1 7 THR HG1 H 14.619 -8.316 9.948 1.00 . A A . 7 THR HG1 1 1
9 32410 1 1 7 THR HG21 H 13.841 -4.971 8.241 1.00 . A A . 7 THR HG21 1 1
9 32411 1 1 7 THR HG22 H 15.153 -5.568 9.256 1.00 . A A . 7 THR HG22 1 1
9 32412 1 1 7 THR HG23 H 13.637 -5.046 9.992 1.00 . A A . 7 THR HG23 1 1
9 32413 1 1 7 THR N N 11.615 -6.138 7.670 1.00 . A A . 7 THR N 1 1
9 32414 1 1 7 THR O O 10.552 -5.408 9.981 1.00 . A A . 7 THR O 1 1
9 32415 1 1 7 THR OG1 O 13.889 -7.722 10.169 1.00 . A A . 7 THR OG1 1 1
9 32416 1 1 8 ALA C C 11.803 -6.960 13.634 1.00 . A A . 8 ALA C 1 1
9 32417 1 1 8 ALA CA C 10.907 -6.617 12.453 1.00 . A A . 8 ALA CA 1 1
9 32418 1 1 8 ALA CB C 9.545 -7.289 12.601 1.00 . A A . 8 ALA CB 1 1
9 32419 1 1 8 ALA H H 12.180 -7.761 11.212 1.00 . A A . 8 ALA H 1 1
9 32420 1 1 8 ALA HA H 10.756 -5.545 12.427 1.00 . A A . 8 ALA HA 1 1
9 32421 1 1 8 ALA HB1 H 8.913 -7.010 11.769 1.00 . A A . 8 ALA HB1 1 1
9 32422 1 1 8 ALA HB2 H 9.082 -6.970 13.525 1.00 . A A . 8 ALA HB2 1 1
9 32423 1 1 8 ALA HB3 H 9.669 -8.362 12.614 1.00 . A A . 8 ALA HB3 1 1
9 32424 1 1 8 ALA N N 11.540 -7.017 11.204 1.00 . A A . 8 ALA N 1 1
9 32425 1 1 8 ALA O O 12.549 -7.943 13.599 1.00 . A A . 8 ALA O 1 1
9 32426 1 1 9 ALA C C 11.679 -6.113 17.115 1.00 . A A . 9 ALA C 1 1
9 32427 1 1 9 ALA CA C 12.526 -6.352 15.875 1.00 . A A . 9 ALA CA 1 1
9 32428 1 1 9 ALA CB C 13.740 -5.430 15.859 1.00 . A A . 9 ALA CB 1 1
9 32429 1 1 9 ALA H H 11.102 -5.390 14.649 1.00 . A A . 9 ALA H 1 1
9 32430 1 1 9 ALA HA H 12.878 -7.376 15.880 1.00 . A A . 9 ALA HA 1 1
9 32431 1 1 9 ALA HB1 H 14.324 -5.587 16.755 1.00 . A A . 9 ALA HB1 1 1
9 32432 1 1 9 ALA HB2 H 13.414 -4.401 15.816 1.00 . A A . 9 ALA HB2 1 1
9 32433 1 1 9 ALA HB3 H 14.347 -5.653 14.992 1.00 . A A . 9 ALA HB3 1 1
9 32434 1 1 9 ALA N N 11.725 -6.150 14.680 1.00 . A A . 9 ALA N 1 1
9 32435 1 1 9 ALA O O 10.964 -5.116 17.204 1.00 . A A . 9 ALA O 1 1
9 32436 1 1 10 THR C C 11.870 -6.470 20.430 1.00 . A A . 10 THR C 1 1
9 32437 1 1 10 THR CA C 10.976 -6.947 19.283 1.00 . A A . 10 THR CA 1 1
9 32438 1 1 10 THR CB C 10.317 -8.312 19.619 1.00 . A A . 10 THR CB 1 1
9 32439 1 1 10 THR CG2 C 11.359 -9.411 19.818 1.00 . A A . 10 THR CG2 1 1
9 32440 1 1 10 THR H H 12.364 -7.787 17.942 1.00 . A A . 10 THR H 1 1
9 32441 1 1 10 THR HA H 10.187 -6.220 19.130 1.00 . A A . 10 THR HA 1 1
9 32442 1 1 10 THR HB H 9.684 -8.593 18.786 1.00 . A A . 10 THR HB 1 1
9 32443 1 1 10 THR HG1 H 8.888 -7.459 20.683 1.00 . A A . 10 THR HG1 1 1
9 32444 1 1 10 THR HG21 H 10.862 -10.343 20.050 1.00 . A A . 10 THR HG21 1 1
9 32445 1 1 10 THR HG22 H 12.016 -9.143 20.634 1.00 . A A . 10 THR HG22 1 1
9 32446 1 1 10 THR HG23 H 11.940 -9.529 18.914 1.00 . A A . 10 THR HG23 1 1
9 32447 1 1 10 THR N N 11.750 -7.034 18.060 1.00 . A A . 10 THR N 1 1
9 32448 1 1 10 THR O O 12.904 -7.071 20.723 1.00 . A A . 10 THR O 1 1
9 32449 1 1 10 THR OG1 O 9.498 -8.202 20.790 1.00 . A A . 10 THR OG1 1 1
9 32450 1 1 11 SER C C 11.535 -4.994 23.465 1.00 . A A . 11 SER C 1 1
9 32451 1 1 11 SER CA C 12.260 -4.781 22.137 1.00 . A A . 11 SER CA 1 1
9 32452 1 1 11 SER CB C 12.504 -3.288 21.879 1.00 . A A . 11 SER CB 1 1
9 32453 1 1 11 SER H H 10.667 -4.916 20.753 1.00 . A A . 11 SER H 1 1
9 32454 1 1 11 SER HA H 13.216 -5.289 22.178 1.00 . A A . 11 SER HA 1 1
9 32455 1 1 11 SER HB2 H 13.051 -2.865 22.710 1.00 . A A . 11 SER HB2 1 1
9 32456 1 1 11 SER HB3 H 13.083 -3.174 20.974 1.00 . A A . 11 SER HB3 1 1
9 32457 1 1 11 SER HG H 10.936 -2.731 20.850 1.00 . A A . 11 SER HG 1 1
9 32458 1 1 11 SER N N 11.490 -5.359 21.042 1.00 . A A . 11 SER N 1 1
9 32459 1 1 11 SER O O 10.449 -4.454 23.689 1.00 . A A . 11 SER O 1 1
9 32460 1 1 11 SER OG O 11.287 -2.579 21.732 1.00 . A A . 11 SER OG 1 1
9 32461 1 1 12 THR C C 11.874 -5.049 26.655 1.00 . A A . 12 THR C 1 1
9 32462 1 1 12 THR CA C 11.523 -6.114 25.617 1.00 . A A . 12 THR CA 1 1
9 32463 1 1 12 THR CB C 12.005 -7.492 26.130 1.00 . A A . 12 THR CB 1 1
9 32464 1 1 12 THR CG2 C 11.002 -8.105 27.105 1.00 . A A . 12 THR CG2 1 1
9 32465 1 1 12 THR H H 12.996 -6.189 24.105 1.00 . A A . 12 THR H 1 1
9 32466 1 1 12 THR HA H 10.443 -6.145 25.489 1.00 . A A . 12 THR HA 1 1
9 32467 1 1 12 THR HB H 12.948 -7.358 26.644 1.00 . A A . 12 THR HB 1 1
9 32468 1 1 12 THR HG1 H 11.432 -8.349 24.439 1.00 . A A . 12 THR HG1 1 1
9 32469 1 1 12 THR HG21 H 11.351 -9.077 27.420 1.00 . A A . 12 THR HG21 1 1
9 32470 1 1 12 THR HG22 H 10.041 -8.210 26.618 1.00 . A A . 12 THR HG22 1 1
9 32471 1 1 12 THR HG23 H 10.898 -7.463 27.968 1.00 . A A . 12 THR HG23 1 1
9 32472 1 1 12 THR N N 12.129 -5.798 24.334 1.00 . A A . 12 THR N 1 1
9 32473 1 1 12 THR O O 12.933 -4.406 26.577 1.00 . A A . 12 THR O 1 1
9 32474 1 1 12 THR OG1 O 12.204 -8.384 25.022 1.00 . A A . 12 THR OG1 1 1
9 32475 1 1 13 GLY C C 12.173 -4.517 29.742 1.00 . A A . 13 GLY C 1 1
9 32476 1 1 13 GLY CA C 11.232 -3.944 28.703 1.00 . A A . 13 GLY CA 1 1
9 32477 1 1 13 GLY H H 10.155 -5.391 27.613 1.00 . A A . 13 GLY H 1 1
9 32478 1 1 13 GLY HA2 H 11.662 -3.038 28.298 1.00 . A A . 13 GLY HA2 1 1
9 32479 1 1 13 GLY HA3 H 10.292 -3.703 29.177 1.00 . A A . 13 GLY HA3 1 1
9 32480 1 1 13 GLY N N 10.989 -4.876 27.627 1.00 . A A . 13 GLY N 1 1
9 32481 1 1 13 GLY O O 11.760 -4.818 30.863 1.00 . A A . 13 GLY O 1 1
9 32482 1 1 14 GLY C C 14.723 -4.172 31.405 1.00 . A A . 14 GLY C 1 1
9 32483 1 1 14 GLY CA C 14.448 -5.173 30.291 1.00 . A A . 14 GLY CA 1 1
9 32484 1 1 14 GLY H H 13.679 -4.548 28.412 1.00 . A A . 14 GLY H 1 1
9 32485 1 1 14 GLY HA2 H 14.113 -6.102 30.731 1.00 . A A . 14 GLY HA2 1 1
9 32486 1 1 14 GLY HA3 H 15.366 -5.355 29.751 1.00 . A A . 14 GLY HA3 1 1
9 32487 1 1 14 GLY N N 13.437 -4.708 29.353 1.00 . A A . 14 GLY N 1 1
9 32488 1 1 14 GLY O O 13.900 -3.299 31.672 1.00 . A A . 14 GLY O 1 1
9 32489 1 1 15 ARG C C 16.030 -1.938 32.786 1.00 . A A . 15 ARG C 1 1
9 32490 1 1 15 ARG CA C 16.265 -3.400 33.156 1.00 . A A . 15 ARG CA 1 1
9 32491 1 1 15 ARG CB C 17.731 -3.613 33.574 1.00 . A A . 15 ARG CB 1 1
9 32492 1 1 15 ARG CD C 17.399 -4.599 35.893 1.00 . A A . 15 ARG CD 1 1
9 32493 1 1 15 ARG CG C 17.958 -4.823 34.484 1.00 . A A . 15 ARG CG 1 1
9 32494 1 1 15 ARG CZ C 15.236 -3.602 36.606 1.00 . A A . 15 ARG CZ 1 1
9 32495 1 1 15 ARG H H 16.495 -5.024 31.796 1.00 . A A . 15 ARG H 1 1
9 32496 1 1 15 ARG HA H 15.628 -3.642 33.995 1.00 . A A . 15 ARG HA 1 1
9 32497 1 1 15 ARG HB2 H 18.328 -3.747 32.683 1.00 . A A . 15 ARG HB2 1 1
9 32498 1 1 15 ARG HB3 H 18.078 -2.730 34.094 1.00 . A A . 15 ARG HB3 1 1
9 32499 1 1 15 ARG HD2 H 17.706 -5.424 36.520 1.00 . A A . 15 ARG HD2 1 1
9 32500 1 1 15 ARG HD3 H 17.812 -3.681 36.288 1.00 . A A . 15 ARG HD3 1 1
9 32501 1 1 15 ARG HE H 15.440 -5.194 35.403 1.00 . A A . 15 ARG HE 1 1
9 32502 1 1 15 ARG HG2 H 17.472 -5.684 34.049 1.00 . A A . 15 ARG HG2 1 1
9 32503 1 1 15 ARG HG3 H 19.021 -5.010 34.555 1.00 . A A . 15 ARG HG3 1 1
9 32504 1 1 15 ARG HH11 H 16.864 -2.631 37.332 1.00 . A A . 15 ARG HH11 1 1
9 32505 1 1 15 ARG HH12 H 15.332 -1.989 37.832 1.00 . A A . 15 ARG HH12 1 1
9 32506 1 1 15 ARG HH21 H 13.424 -4.338 36.069 1.00 . A A . 15 ARG HH21 1 1
9 32507 1 1 15 ARG HH22 H 13.383 -2.953 37.112 1.00 . A A . 15 ARG HH22 1 1
9 32508 1 1 15 ARG N N 15.889 -4.298 32.051 1.00 . A A . 15 ARG N 1 1
9 32509 1 1 15 ARG NE N 15.933 -4.515 35.916 1.00 . A A . 15 ARG NE 1 1
9 32510 1 1 15 ARG NH1 N 15.863 -2.665 37.310 1.00 . A A . 15 ARG NH1 1 1
9 32511 1 1 15 ARG NH2 N 13.909 -3.634 36.593 1.00 . A A . 15 ARG NH2 1 1
9 32512 1 1 15 ARG O O 15.430 -1.187 33.555 1.00 . A A . 15 ARG O 1 1
9 32513 1 1 16 ASP C C 15.652 -0.383 29.668 1.00 . A A . 16 ASP C 1 1
9 32514 1 1 16 ASP CA C 16.216 -0.221 31.068 1.00 . A A . 16 ASP CA 1 1
9 32515 1 1 16 ASP CB C 17.484 0.622 31.030 1.00 . A A . 16 ASP CB 1 1
9 32516 1 1 16 ASP CG C 17.280 2.014 30.447 1.00 . A A . 16 ASP CG 1 1
9 32517 1 1 16 ASP H H 17.097 -2.145 31.106 1.00 . A A . 16 ASP H 1 1
9 32518 1 1 16 ASP HA H 15.479 0.257 31.699 1.00 . A A . 16 ASP HA 1 1
9 32519 1 1 16 ASP HB2 H 17.863 0.725 32.032 1.00 . A A . 16 ASP HB2 1 1
9 32520 1 1 16 ASP HB3 H 18.217 0.103 30.436 1.00 . A A . 16 ASP HB3 1 1
9 32521 1 1 16 ASP N N 16.523 -1.541 31.616 1.00 . A A . 16 ASP N 1 1
9 32522 1 1 16 ASP O O 14.660 0.246 29.303 1.00 . A A . 16 ASP O 1 1
9 32523 1 1 16 ASP OD1 O 16.549 2.818 31.058 1.00 . A A . 16 ASP OD1 1 1
9 32524 1 1 16 ASP OD2 O 17.882 2.311 29.394 1.00 . A A . 16 ASP OD2 1 1
9 32525 1 1 17 GLY C C 16.311 -2.982 27.131 1.00 . A A . 17 GLY C 1 1
9 32526 1 1 17 GLY CA C 15.676 -1.714 27.656 1.00 . A A . 17 GLY CA 1 1
9 32527 1 1 17 GLY H H 17.192 -1.568 29.126 1.00 . A A . 17 GLY H 1 1
9 32528 1 1 17 GLY HA2 H 14.621 -1.892 27.818 1.00 . A A . 17 GLY HA2 1 1
9 32529 1 1 17 GLY HA3 H 15.788 -0.936 26.916 1.00 . A A . 17 GLY HA3 1 1
9 32530 1 1 17 GLY N N 16.277 -1.275 28.896 1.00 . A A . 17 GLY N 1 1
9 32531 1 1 17 GLY O O 17.436 -3.333 27.516 1.00 . A A . 17 GLY O 1 1
9 32532 1 1 18 ARG C C 15.689 -4.748 24.107 1.00 . A A . 18 ARG C 1 1
9 32533 1 1 18 ARG CA C 16.095 -4.847 25.575 1.00 . A A . 18 ARG CA 1 1
9 32534 1 1 18 ARG CB C 15.561 -6.137 26.209 1.00 . A A . 18 ARG CB 1 1
9 32535 1 1 18 ARG CD C 15.548 -8.658 26.202 1.00 . A A . 18 ARG CD 1 1
9 32536 1 1 18 ARG CG C 15.992 -7.397 25.479 1.00 . A A . 18 ARG CG 1 1
9 32537 1 1 18 ARG CZ C 16.880 -10.737 26.106 1.00 . A A . 18 ARG CZ 1 1
9 32538 1 1 18 ARG H H 14.635 -3.429 26.135 1.00 . A A . 18 ARG H 1 1
9 32539 1 1 18 ARG HA H 17.176 -4.833 25.643 1.00 . A A . 18 ARG HA 1 1
9 32540 1 1 18 ARG HB2 H 15.916 -6.197 27.228 1.00 . A A . 18 ARG HB2 1 1
9 32541 1 1 18 ARG HB3 H 14.480 -6.101 26.216 1.00 . A A . 18 ARG HB3 1 1
9 32542 1 1 18 ARG HD2 H 15.918 -8.627 27.217 1.00 . A A . 18 ARG HD2 1 1
9 32543 1 1 18 ARG HD3 H 14.468 -8.692 26.214 1.00 . A A . 18 ARG HD3 1 1
9 32544 1 1 18 ARG HE H 15.776 -10.003 24.605 1.00 . A A . 18 ARG HE 1 1
9 32545 1 1 18 ARG HG2 H 15.558 -7.390 24.492 1.00 . A A . 18 ARG HG2 1 1
9 32546 1 1 18 ARG HG3 H 17.069 -7.399 25.399 1.00 . A A . 18 ARG HG3 1 1
9 32547 1 1 18 ARG HH11 H 16.861 -9.845 27.924 1.00 . A A . 18 ARG HH11 1 1
9 32548 1 1 18 ARG HH12 H 17.840 -11.268 27.814 1.00 . A A . 18 ARG HH12 1 1
9 32549 1 1 18 ARG HH21 H 17.080 -11.868 24.436 1.00 . A A . 18 ARG HH21 1 1
9 32550 1 1 18 ARG HH22 H 17.971 -12.419 25.820 1.00 . A A . 18 ARG HH22 1 1
9 32551 1 1 18 ARG N N 15.577 -3.689 26.285 1.00 . A A . 18 ARG N 1 1
9 32552 1 1 18 ARG NE N 16.053 -9.859 25.539 1.00 . A A . 18 ARG NE 1 1
9 32553 1 1 18 ARG NH1 N 17.221 -10.606 27.383 1.00 . A A . 18 ARG NH1 1 1
9 32554 1 1 18 ARG NH2 N 17.343 -11.758 25.401 1.00 . A A . 18 ARG NH2 1 1
9 32555 1 1 18 ARG O O 14.682 -4.123 23.794 1.00 . A A . 18 ARG O 1 1
9 32556 1 1 19 ALA C C 16.626 -6.562 21.087 1.00 . A A . 19 ALA C 1 1
9 32557 1 1 19 ALA CA C 16.220 -5.265 21.780 1.00 . A A . 19 ALA CA 1 1
9 32558 1 1 19 ALA CB C 16.968 -4.080 21.178 1.00 . A A . 19 ALA CB 1 1
9 32559 1 1 19 ALA H H 17.233 -5.879 23.531 1.00 . A A . 19 ALA H 1 1
9 32560 1 1 19 ALA HA H 15.159 -5.107 21.633 1.00 . A A . 19 ALA HA 1 1
9 32561 1 1 19 ALA HB1 H 16.759 -4.019 20.119 1.00 . A A . 19 ALA HB1 1 1
9 32562 1 1 19 ALA HB2 H 18.031 -4.208 21.328 1.00 . A A . 19 ALA HB2 1 1
9 32563 1 1 19 ALA HB3 H 16.646 -3.168 21.661 1.00 . A A . 19 ALA HB3 1 1
9 32564 1 1 19 ALA N N 16.470 -5.349 23.217 1.00 . A A . 19 ALA N 1 1
9 32565 1 1 19 ALA O O 17.771 -7.006 21.200 1.00 . A A . 19 ALA O 1 1
9 32566 1 1 20 THR C C 15.369 -8.361 18.265 1.00 . A A . 20 THR C 1 1
9 32567 1 1 20 THR CA C 15.894 -8.429 19.695 1.00 . A A . 20 THR CA 1 1
9 32568 1 1 20 THR CB C 15.165 -9.564 20.457 1.00 . A A . 20 THR CB 1 1
9 32569 1 1 20 THR CG2 C 15.507 -10.931 19.876 1.00 . A A . 20 THR CG2 1 1
9 32570 1 1 20 THR H H 14.804 -6.731 20.303 1.00 . A A . 20 THR H 1 1
9 32571 1 1 20 THR HA H 16.957 -8.652 19.664 1.00 . A A . 20 THR HA 1 1
9 32572 1 1 20 THR HB H 14.098 -9.410 20.370 1.00 . A A . 20 THR HB 1 1
9 32573 1 1 20 THR HG1 H 16.175 -10.216 22.028 1.00 . A A . 20 THR HG1 1 1
9 32574 1 1 20 THR HG21 H 16.572 -11.099 19.965 1.00 . A A . 20 THR HG21 1 1
9 32575 1 1 20 THR HG22 H 15.224 -10.962 18.833 1.00 . A A . 20 THR HG22 1 1
9 32576 1 1 20 THR HG23 H 14.976 -11.699 20.418 1.00 . A A . 20 THR HG23 1 1
9 32577 1 1 20 THR N N 15.684 -7.156 20.370 1.00 . A A . 20 THR N 1 1
9 32578 1 1 20 THR O O 14.168 -8.224 18.044 1.00 . A A . 20 THR O 1 1
9 32579 1 1 20 THR OG1 O 15.524 -9.529 21.848 1.00 . A A . 20 THR OG1 1 1
9 32580 1 1 21 SER C C 15.296 -9.864 15.629 1.00 . A A . 21 SER C 1 1
9 32581 1 1 21 SER CA C 15.871 -8.489 15.901 1.00 . A A . 21 SER CA 1 1
9 32582 1 1 21 SER CB C 17.041 -8.187 14.964 1.00 . A A . 21 SER CB 1 1
9 32583 1 1 21 SER H H 17.217 -8.562 17.531 1.00 . A A . 21 SER H 1 1
9 32584 1 1 21 SER HA H 15.095 -7.750 15.757 1.00 . A A . 21 SER HA 1 1
9 32585 1 1 21 SER HB2 H 17.531 -7.277 15.282 1.00 . A A . 21 SER HB2 1 1
9 32586 1 1 21 SER HB3 H 17.748 -9.003 14.993 1.00 . A A . 21 SER HB3 1 1
9 32587 1 1 21 SER HG H 16.823 -8.799 13.115 1.00 . A A . 21 SER HG 1 1
9 32588 1 1 21 SER N N 16.271 -8.455 17.296 1.00 . A A . 21 SER N 1 1
9 32589 1 1 21 SER O O 16.039 -10.865 15.707 1.00 . A A . 21 SER O 1 1
9 32590 1 1 21 SER OG O 16.597 -8.018 13.635 1.00 . A A . 21 SER OG 1 1
9 32591 1 1 22 HIS C C 13.527 -12.123 14.350 1.00 . A A . 22 HIS C 1 1
9 32592 1 1 22 HIS CA C 13.104 -11.042 15.334 1.00 . A A . 22 HIS CA 1 1
9 32593 1 1 22 HIS CB C 11.654 -10.602 15.055 1.00 . A A . 22 HIS CB 1 1
9 32594 1 1 22 HIS CD2 C 10.146 -12.359 13.873 1.00 . A A . 22 HIS CD2 1 1
9 32595 1 1 22 HIS CE1 C 9.244 -13.258 15.652 1.00 . A A . 22 HIS CE1 1 1
9 32596 1 1 22 HIS CG C 10.663 -11.727 14.955 1.00 . A A . 22 HIS CG 1 1
9 32597 1 1 22 HIS H H 13.591 -9.009 15.022 1.00 . A A . 22 HIS H 1 1
9 32598 1 1 22 HIS HA H 13.149 -11.456 16.331 1.00 . A A . 22 HIS HA 1 1
9 32599 1 1 22 HIS HB2 H 11.326 -9.951 15.852 1.00 . A A . 22 HIS HB2 1 1
9 32600 1 1 22 HIS HB3 H 11.628 -10.054 14.123 1.00 . A A . 22 HIS HB3 1 1
9 32601 1 1 22 HIS HD1 H 10.239 -12.079 16.993 1.00 . A A . 22 HIS HD1 1 1
9 32602 1 1 22 HIS HD2 H 10.382 -12.152 12.839 1.00 . A A . 22 HIS HD2 1 1
9 32603 1 1 22 HIS HE1 H 8.644 -13.884 16.295 1.00 . A A . 22 HIS HE1 1 1
9 32604 1 1 22 HIS HE2 H 8.582 -13.748 13.783 1.00 . A A . 22 HIS HE2 1 1
9 32605 1 1 22 HIS N N 13.984 -9.863 15.307 1.00 . A A . 22 HIS N 1 1
9 32606 1 1 22 HIS ND1 N 10.076 -12.316 16.053 1.00 . A A . 22 HIS ND1 1 1
9 32607 1 1 22 HIS NE2 N 9.266 -13.305 14.334 1.00 . A A . 22 HIS NE2 1 1
9 32608 1 1 22 HIS O O 13.158 -13.290 14.508 1.00 . A A . 22 HIS O 1 1
9 32609 1 1 23 ASP C C 16.099 -13.395 13.079 1.00 . A A . 23 ASP C 1 1
9 32610 1 1 23 ASP CA C 14.882 -12.732 12.432 1.00 . A A . 23 ASP CA 1 1
9 32611 1 1 23 ASP CB C 15.247 -12.076 11.089 1.00 . A A . 23 ASP CB 1 1
9 32612 1 1 23 ASP CG C 16.007 -10.765 11.234 1.00 . A A . 23 ASP CG 1 1
9 32613 1 1 23 ASP H H 14.537 -10.799 13.245 1.00 . A A . 23 ASP H 1 1
9 32614 1 1 23 ASP HA H 14.131 -13.494 12.260 1.00 . A A . 23 ASP HA 1 1
9 32615 1 1 23 ASP HB2 H 15.860 -12.758 10.519 1.00 . A A . 23 ASP HB2 1 1
9 32616 1 1 23 ASP HB3 H 14.334 -11.883 10.540 1.00 . A A . 23 ASP HB3 1 1
9 32617 1 1 23 ASP N N 14.317 -11.752 13.359 1.00 . A A . 23 ASP N 1 1
9 32618 1 1 23 ASP O O 16.893 -14.073 12.421 1.00 . A A . 23 ASP O 1 1
9 32619 1 1 23 ASP OD1 O 15.972 -9.951 10.287 1.00 . A A . 23 ASP OD1 1 1
9 32620 1 1 23 ASP OD2 O 16.625 -10.531 12.295 1.00 . A A . 23 ASP OD2 1 1
9 32621 1 1 24 GLN C C 18.599 -13.342 14.952 1.00 . A A . 24 GLN C 1 1
9 32622 1 1 24 GLN CA C 17.192 -13.819 15.251 1.00 . A A . 24 GLN CA 1 1
9 32623 1 1 24 GLN CB C 17.089 -15.349 15.147 1.00 . A A . 24 GLN CB 1 1
9 32624 1 1 24 GLN CD C 15.277 -15.407 16.919 1.00 . A A . 24 GLN CD 1 1
9 32625 1 1 24 GLN CG C 15.724 -15.897 15.552 1.00 . A A . 24 GLN CG 1 1
9 32626 1 1 24 GLN H H 15.627 -12.506 14.791 1.00 . A A . 24 GLN H 1 1
9 32627 1 1 24 GLN HA H 16.955 -13.533 16.267 1.00 . A A . 24 GLN HA 1 1
9 32628 1 1 24 GLN HB2 H 17.284 -15.644 14.125 1.00 . A A . 24 GLN HB2 1 1
9 32629 1 1 24 GLN HB3 H 17.837 -15.795 15.790 1.00 . A A . 24 GLN HB3 1 1
9 32630 1 1 24 GLN HE21 H 14.285 -13.906 16.085 1.00 . A A . 24 GLN HE21 1 1
9 32631 1 1 24 GLN HE22 H 14.213 -13.985 17.810 1.00 . A A . 24 GLN HE22 1 1
9 32632 1 1 24 GLN HG2 H 14.995 -15.578 14.819 1.00 . A A . 24 GLN HG2 1 1
9 32633 1 1 24 GLN HG3 H 15.770 -16.978 15.568 1.00 . A A . 24 GLN HG3 1 1
9 32634 1 1 24 GLN N N 16.216 -13.168 14.390 1.00 . A A . 24 GLN N 1 1
9 32635 1 1 24 GLN NE2 N 14.517 -14.324 16.940 1.00 . A A . 24 GLN NE2 1 1
9 32636 1 1 24 GLN O O 19.576 -13.999 15.320 1.00 . A A . 24 GLN O 1 1
9 32637 1 1 24 GLN OE1 O 15.594 -16.005 17.946 1.00 . A A . 24 GLN OE1 1 1
9 32638 1 1 25 LYS C C 20.444 -10.687 15.182 1.00 . A A . 25 LYS C 1 1
9 32639 1 1 25 LYS CA C 20.027 -11.618 14.050 1.00 . A A . 25 LYS CA 1 1
9 32640 1 1 25 LYS CB C 20.093 -10.890 12.693 1.00 . A A . 25 LYS CB 1 1
9 32641 1 1 25 LYS CD C 19.760 -8.758 11.364 1.00 . A A . 25 LYS CD 1 1
9 32642 1 1 25 LYS CE C 19.096 -9.500 10.206 1.00 . A A . 25 LYS CE 1 1
9 32643 1 1 25 LYS CG C 19.545 -9.466 12.704 1.00 . A A . 25 LYS CG 1 1
9 32644 1 1 25 LYS H H 17.908 -11.700 14.019 1.00 . A A . 25 LYS H 1 1
9 32645 1 1 25 LYS HA H 20.730 -12.442 14.026 1.00 . A A . 25 LYS HA 1 1
9 32646 1 1 25 LYS HB2 H 21.125 -10.849 12.373 1.00 . A A . 25 LYS HB2 1 1
9 32647 1 1 25 LYS HB3 H 19.530 -11.462 11.967 1.00 . A A . 25 LYS HB3 1 1
9 32648 1 1 25 LYS HD2 H 19.343 -7.765 11.426 1.00 . A A . 25 LYS HD2 1 1
9 32649 1 1 25 LYS HD3 H 20.822 -8.689 11.172 1.00 . A A . 25 LYS HD3 1 1
9 32650 1 1 25 LYS HE2 H 19.685 -10.374 9.968 1.00 . A A . 25 LYS HE2 1 1
9 32651 1 1 25 LYS HE3 H 18.107 -9.810 10.513 1.00 . A A . 25 LYS HE3 1 1
9 32652 1 1 25 LYS HG2 H 18.485 -9.500 12.914 1.00 . A A . 25 LYS HG2 1 1
9 32653 1 1 25 LYS HG3 H 20.047 -8.906 13.481 1.00 . A A . 25 LYS HG3 1 1
9 32654 1 1 25 LYS HZ1 H 18.487 -9.166 8.233 1.00 . A A . 25 LYS HZ1 1 1
9 32655 1 1 25 LYS HZ2 H 19.920 -8.370 8.645 1.00 . A A . 25 LYS HZ2 1 1
9 32656 1 1 25 LYS HZ3 H 18.436 -7.784 9.206 1.00 . A A . 25 LYS HZ3 1 1
9 32657 1 1 25 LYS N N 18.716 -12.180 14.314 1.00 . A A . 25 LYS N 1 1
9 32658 1 1 25 LYS NZ N 18.978 -8.648 8.987 1.00 . A A . 25 LYS NZ 1 1
9 32659 1 1 25 LYS O O 21.614 -10.310 15.261 1.00 . A A . 25 LYS O 1 1
9 32660 1 1 26 LEU C C 19.138 -9.904 18.462 1.00 . A A . 26 LEU C 1 1
9 32661 1 1 26 LEU CA C 19.909 -9.492 17.220 1.00 . A A . 26 LEU CA 1 1
9 32662 1 1 26 LEU CB C 19.687 -8.006 16.922 1.00 . A A . 26 LEU CB 1 1
9 32663 1 1 26 LEU CD1 C 21.501 -7.106 18.424 1.00 . A A . 26 LEU CD1 1 1
9 32664 1 1 26 LEU CD2 C 19.583 -5.628 17.716 1.00 . A A . 26 LEU CD2 1 1
9 32665 1 1 26 LEU CG C 20.016 -7.048 18.069 1.00 . A A . 26 LEU CG 1 1
9 32666 1 1 26 LEU H H 18.546 -10.544 15.960 1.00 . A A . 26 LEU H 1 1
9 32667 1 1 26 LEU HA H 20.963 -9.660 17.396 1.00 . A A . 26 LEU HA 1 1
9 32668 1 1 26 LEU HB2 H 20.294 -7.736 16.067 1.00 . A A . 26 LEU HB2 1 1
9 32669 1 1 26 LEU HB3 H 18.648 -7.870 16.657 1.00 . A A . 26 LEU HB3 1 1
9 32670 1 1 26 LEU HD11 H 22.093 -6.826 17.565 1.00 . A A . 26 LEU HD11 1 1
9 32671 1 1 26 LEU HD12 H 21.760 -8.111 18.727 1.00 . A A . 26 LEU HD12 1 1
9 32672 1 1 26 LEU HD13 H 21.704 -6.424 19.238 1.00 . A A . 26 LEU HD13 1 1
9 32673 1 1 26 LEU HD21 H 19.822 -4.963 18.532 1.00 . A A . 26 LEU HD21 1 1
9 32674 1 1 26 LEU HD22 H 18.518 -5.612 17.540 1.00 . A A . 26 LEU HD22 1 1
9 32675 1 1 26 LEU HD23 H 20.100 -5.304 16.824 1.00 . A A . 26 LEU HD23 1 1
9 32676 1 1 26 LEU HG H 19.460 -7.357 18.942 1.00 . A A . 26 LEU HG 1 1
9 32677 1 1 26 LEU N N 19.507 -10.301 16.073 1.00 . A A . 26 LEU N 1 1
9 32678 1 1 26 LEU O O 17.964 -10.236 18.373 1.00 . A A . 26 LEU O 1 1
9 32679 1 1 27 ASP C C 20.102 -9.727 22.024 1.00 . A A . 27 ASP C 1 1
9 32680 1 1 27 ASP CA C 19.192 -10.198 20.891 1.00 . A A . 27 ASP CA 1 1
9 32681 1 1 27 ASP CB C 18.916 -11.708 21.001 1.00 . A A . 27 ASP CB 1 1
9 32682 1 1 27 ASP CG C 18.342 -12.116 22.351 1.00 . A A . 27 ASP CG 1 1
9 32683 1 1 27 ASP H H 20.770 -9.668 19.590 1.00 . A A . 27 ASP H 1 1
9 32684 1 1 27 ASP HA H 18.254 -9.661 20.948 1.00 . A A . 27 ASP HA 1 1
9 32685 1 1 27 ASP HB2 H 18.209 -11.992 20.233 1.00 . A A . 27 ASP HB2 1 1
9 32686 1 1 27 ASP HB3 H 19.841 -12.246 20.842 1.00 . A A . 27 ASP HB3 1 1
9 32687 1 1 27 ASP N N 19.815 -9.890 19.607 1.00 . A A . 27 ASP N 1 1
9 32688 1 1 27 ASP O O 20.984 -10.460 22.476 1.00 . A A . 27 ASP O 1 1
9 32689 1 1 27 ASP OD1 O 19.033 -12.832 23.106 1.00 . A A . 27 ASP OD1 1 1
9 32690 1 1 27 ASP OD2 O 17.195 -11.728 22.658 1.00 . A A . 27 ASP OD2 1 1
9 32691 1 1 28 VAL C C 19.941 -6.879 24.341 1.00 . A A . 28 VAL C 1 1
9 32692 1 1 28 VAL CA C 20.739 -7.851 23.478 1.00 . A A . 28 VAL CA 1 1
9 32693 1 1 28 VAL CB C 21.938 -7.076 22.869 1.00 . A A . 28 VAL CB 1 1
9 32694 1 1 28 VAL CG1 C 22.990 -8.033 22.322 1.00 . A A . 28 VAL CG1 1 1
9 32695 1 1 28 VAL CG2 C 21.462 -6.103 21.792 1.00 . A A . 28 VAL CG2 1 1
9 32696 1 1 28 VAL H H 19.150 -7.970 22.072 1.00 . A A . 28 VAL H 1 1
9 32697 1 1 28 VAL HA H 21.132 -8.632 24.115 1.00 . A A . 28 VAL HA 1 1
9 32698 1 1 28 VAL HB H 22.401 -6.496 23.657 1.00 . A A . 28 VAL HB 1 1
9 32699 1 1 28 VAL HG11 H 23.825 -7.470 21.930 1.00 . A A . 28 VAL HG11 1 1
9 32700 1 1 28 VAL HG12 H 22.559 -8.636 21.535 1.00 . A A . 28 VAL HG12 1 1
9 32701 1 1 28 VAL HG13 H 23.334 -8.676 23.121 1.00 . A A . 28 VAL HG13 1 1
9 32702 1 1 28 VAL HG21 H 20.753 -5.409 22.220 1.00 . A A . 28 VAL HG21 1 1
9 32703 1 1 28 VAL HG22 H 20.987 -6.653 20.991 1.00 . A A . 28 VAL HG22 1 1
9 32704 1 1 28 VAL HG23 H 22.307 -5.555 21.399 1.00 . A A . 28 VAL HG23 1 1
9 32705 1 1 28 VAL N N 19.897 -8.482 22.455 1.00 . A A . 28 VAL N 1 1
9 32706 1 1 28 VAL O O 18.746 -6.671 24.133 1.00 . A A . 28 VAL O 1 1
9 32707 1 1 29 LYS C C 20.770 -3.976 26.086 1.00 . A A . 29 LYS C 1 1
9 32708 1 1 29 LYS CA C 20.044 -5.312 26.216 1.00 . A A . 29 LYS CA 1 1
9 32709 1 1 29 LYS CB C 20.142 -5.816 27.669 1.00 . A A . 29 LYS CB 1 1
9 32710 1 1 29 LYS CD C 20.594 -5.248 30.103 1.00 . A A . 29 LYS CD 1 1
9 32711 1 1 29 LYS CE C 19.166 -5.265 30.609 1.00 . A A . 29 LYS CE 1 1
9 32712 1 1 29 LYS CG C 20.643 -4.761 28.666 1.00 . A A . 29 LYS CG 1 1
9 32713 1 1 29 LYS H H 21.566 -6.543 25.438 1.00 . A A . 29 LYS H 1 1
9 32714 1 1 29 LYS HA H 19.004 -5.178 25.954 1.00 . A A . 29 LYS HA 1 1
9 32715 1 1 29 LYS HB2 H 19.166 -6.151 27.989 1.00 . A A . 29 LYS HB2 1 1
9 32716 1 1 29 LYS HB3 H 20.827 -6.657 27.695 1.00 . A A . 29 LYS HB3 1 1
9 32717 1 1 29 LYS HD2 H 21.002 -6.248 30.155 1.00 . A A . 29 LYS HD2 1 1
9 32718 1 1 29 LYS HD3 H 21.181 -4.583 30.721 1.00 . A A . 29 LYS HD3 1 1
9 32719 1 1 29 LYS HE2 H 18.624 -6.052 30.105 1.00 . A A . 29 LYS HE2 1 1
9 32720 1 1 29 LYS HE3 H 19.172 -5.453 31.673 1.00 . A A . 29 LYS HE3 1 1
9 32721 1 1 29 LYS HG2 H 21.661 -4.502 28.421 1.00 . A A . 29 LYS HG2 1 1
9 32722 1 1 29 LYS HG3 H 20.015 -3.875 28.581 1.00 . A A . 29 LYS HG3 1 1
9 32723 1 1 29 LYS HZ1 H 17.528 -3.979 30.740 1.00 . A A . 29 LYS HZ1 1 1
9 32724 1 1 29 LYS HZ2 H 18.433 -3.789 29.324 1.00 . A A . 29 LYS HZ2 1 1
9 32725 1 1 29 LYS HZ3 H 19.027 -3.188 30.794 1.00 . A A . 29 LYS HZ3 1 1
9 32726 1 1 29 LYS N N 20.626 -6.298 25.316 1.00 . A A . 29 LYS N 1 1
9 32727 1 1 29 LYS NZ N 18.489 -3.964 30.351 1.00 . A A . 29 LYS NZ 1 1
9 32728 1 1 29 LYS O O 21.957 -3.931 25.754 1.00 . A A . 29 LYS O 1 1
9 32729 1 1 30 LEU C C 20.146 -0.952 27.818 1.00 . A A . 30 LEU C 1 1
9 32730 1 1 30 LEU CA C 20.661 -1.592 26.524 1.00 . A A . 30 LEU CA 1 1
9 32731 1 1 30 LEU CB C 20.443 -0.690 25.285 1.00 . A A . 30 LEU CB 1 1
9 32732 1 1 30 LEU CD1 C 18.651 -1.954 23.980 1.00 . A A . 30 LEU CD1 1 1
9 32733 1 1 30 LEU CD2 C 18.004 -0.226 25.696 1.00 . A A . 30 LEU CD2 1 1
9 32734 1 1 30 LEU CG C 19.035 -0.640 24.661 1.00 . A A . 30 LEU CG 1 1
9 32735 1 1 30 LEU H H 19.076 -2.958 26.420 1.00 . A A . 30 LEU H 1 1
9 32736 1 1 30 LEU HA H 21.726 -1.756 26.643 1.00 . A A . 30 LEU HA 1 1
9 32737 1 1 30 LEU HB2 H 20.715 0.317 25.560 1.00 . A A . 30 LEU HB2 1 1
9 32738 1 1 30 LEU HB3 H 21.130 -1.019 24.518 1.00 . A A . 30 LEU HB3 1 1
9 32739 1 1 30 LEU HD11 H 17.712 -1.829 23.464 1.00 . A A . 30 LEU HD11 1 1
9 32740 1 1 30 LEU HD12 H 18.550 -2.733 24.715 1.00 . A A . 30 LEU HD12 1 1
9 32741 1 1 30 LEU HD13 H 19.416 -2.229 23.267 1.00 . A A . 30 LEU HD13 1 1
9 32742 1 1 30 LEU HD21 H 17.034 -0.138 25.231 1.00 . A A . 30 LEU HD21 1 1
9 32743 1 1 30 LEU HD22 H 18.291 0.723 26.124 1.00 . A A . 30 LEU HD22 1 1
9 32744 1 1 30 LEU HD23 H 17.967 -0.972 26.476 1.00 . A A . 30 LEU HD23 1 1
9 32745 1 1 30 LEU HG H 19.036 0.110 23.901 1.00 . A A . 30 LEU HG 1 1
9 32746 1 1 30 LEU N N 20.050 -2.890 26.352 1.00 . A A . 30 LEU N 1 1
9 32747 1 1 30 LEU O O 19.051 -1.310 28.322 1.00 . A A . 30 LEU O 1 1
9 32748 1 1 31 SER C C 21.480 1.830 29.876 1.00 . A A . 31 SER C 1 1
9 32749 1 1 31 SER CA C 20.641 0.578 29.649 1.00 . A A . 31 SER CA 1 1
9 32750 1 1 31 SER CB C 20.844 -0.424 30.803 1.00 . A A . 31 SER CB 1 1
9 32751 1 1 31 SER H H 21.757 0.233 27.888 1.00 . A A . 31 SER H 1 1
9 32752 1 1 31 SER HA H 19.607 0.873 29.620 1.00 . A A . 31 SER HA 1 1
9 32753 1 1 31 SER HB2 H 21.839 -0.841 30.747 1.00 . A A . 31 SER HB2 1 1
9 32754 1 1 31 SER HB3 H 20.718 0.085 31.748 1.00 . A A . 31 SER HB3 1 1
9 32755 1 1 31 SER HG H 19.170 -1.196 30.160 1.00 . A A . 31 SER HG 1 1
9 32756 1 1 31 SER N N 20.946 -0.045 28.370 1.00 . A A . 31 SER N 1 1
9 32757 1 1 31 SER O O 22.701 1.818 29.699 1.00 . A A . 31 SER O 1 1
9 32758 1 1 31 SER OG O 19.896 -1.485 30.725 1.00 . A A . 31 SER OG 1 1
9 32759 1 1 32 ALA C C 22.195 4.074 31.914 1.00 . A A . 32 ALA C 1 1
9 32760 1 1 32 ALA CA C 21.453 4.169 30.580 1.00 . A A . 32 ALA CA 1 1
9 32761 1 1 32 ALA CB C 20.427 5.298 30.614 1.00 . A A . 32 ALA CB 1 1
9 32762 1 1 32 ALA H H 19.822 2.848 30.330 1.00 . A A . 32 ALA H 1 1
9 32763 1 1 32 ALA HA H 22.162 4.383 29.792 1.00 . A A . 32 ALA HA 1 1
9 32764 1 1 32 ALA HB1 H 20.927 6.235 30.816 1.00 . A A . 32 ALA HB1 1 1
9 32765 1 1 32 ALA HB2 H 19.701 5.103 31.391 1.00 . A A . 32 ALA HB2 1 1
9 32766 1 1 32 ALA HB3 H 19.923 5.356 29.660 1.00 . A A . 32 ALA HB3 1 1
9 32767 1 1 32 ALA N N 20.801 2.906 30.264 1.00 . A A . 32 ALA N 1 1
9 32768 1 1 32 ALA O O 21.651 3.564 32.906 1.00 . A A . 32 ALA O 1 1
9 32769 1 1 33 PRO C C 23.650 5.279 34.329 1.00 . A A . 33 PRO C 1 1
9 32770 1 1 33 PRO CA C 24.281 4.511 33.166 1.00 . A A . 33 PRO CA 1 1
9 32771 1 1 33 PRO CB C 25.603 5.171 32.733 1.00 . A A . 33 PRO CB 1 1
9 32772 1 1 33 PRO CD C 24.167 5.184 30.829 1.00 . A A . 33 PRO CD 1 1
9 32773 1 1 33 PRO CG C 25.609 5.079 31.244 1.00 . A A . 33 PRO CG 1 1
9 32774 1 1 33 PRO HA H 24.467 3.490 33.473 1.00 . A A . 33 PRO HA 1 1
9 32775 1 1 33 PRO HB2 H 25.624 6.201 33.064 1.00 . A A . 33 PRO HB2 1 1
9 32776 1 1 33 PRO HB3 H 26.436 4.634 33.164 1.00 . A A . 33 PRO HB3 1 1
9 32777 1 1 33 PRO HD2 H 23.878 6.220 30.716 1.00 . A A . 33 PRO HD2 1 1
9 32778 1 1 33 PRO HD3 H 23.993 4.639 29.912 1.00 . A A . 33 PRO HD3 1 1
9 32779 1 1 33 PRO HG2 H 26.183 5.896 30.825 1.00 . A A . 33 PRO HG2 1 1
9 32780 1 1 33 PRO HG3 H 26.023 4.131 30.930 1.00 . A A . 33 PRO HG3 1 1
9 32781 1 1 33 PRO N N 23.452 4.557 31.958 1.00 . A A . 33 PRO N 1 1
9 32782 1 1 33 PRO O O 22.956 6.284 34.128 1.00 . A A . 33 PRO O 1 1
9 32783 1 1 34 ARG C C 24.015 6.812 36.997 1.00 . A A . 34 ARG C 1 1
9 32784 1 1 34 ARG CA C 23.365 5.453 36.747 1.00 . A A . 34 ARG CA 1 1
9 32785 1 1 34 ARG CB C 23.524 4.536 37.974 1.00 . A A . 34 ARG CB 1 1
9 32786 1 1 34 ARG CD C 21.132 4.675 38.804 1.00 . A A . 34 ARG CD 1 1
9 32787 1 1 34 ARG CG C 22.258 3.759 38.326 1.00 . A A . 34 ARG CG 1 1
9 32788 1 1 34 ARG CZ C 19.407 3.286 39.923 1.00 . A A . 34 ARG CZ 1 1
9 32789 1 1 34 ARG H H 24.477 4.018 35.642 1.00 . A A . 34 ARG H 1 1
9 32790 1 1 34 ARG HA H 22.308 5.616 36.575 1.00 . A A . 34 ARG HA 1 1
9 32791 1 1 34 ARG HB2 H 24.308 3.820 37.771 1.00 . A A . 34 ARG HB2 1 1
9 32792 1 1 34 ARG HB3 H 23.806 5.132 38.831 1.00 . A A . 34 ARG HB3 1 1
9 32793 1 1 34 ARG HD2 H 21.377 5.048 39.787 1.00 . A A . 34 ARG HD2 1 1
9 32794 1 1 34 ARG HD3 H 21.043 5.506 38.118 1.00 . A A . 34 ARG HD3 1 1
9 32795 1 1 34 ARG HE H 19.272 4.025 38.071 1.00 . A A . 34 ARG HE 1 1
9 32796 1 1 34 ARG HG2 H 21.923 3.224 37.450 1.00 . A A . 34 ARG HG2 1 1
9 32797 1 1 34 ARG HG3 H 22.490 3.052 39.111 1.00 . A A . 34 ARG HG3 1 1
9 32798 1 1 34 ARG HH11 H 21.036 3.662 41.078 1.00 . A A . 34 ARG HH11 1 1
9 32799 1 1 34 ARG HH12 H 19.806 2.689 41.820 1.00 . A A . 34 ARG HH12 1 1
9 32800 1 1 34 ARG HH21 H 17.666 2.738 39.039 1.00 . A A . 34 ARG HH21 1 1
9 32801 1 1 34 ARG HH22 H 17.891 2.152 40.655 1.00 . A A . 34 ARG HH22 1 1
9 32802 1 1 34 ARG N N 23.905 4.813 35.548 1.00 . A A . 34 ARG N 1 1
9 32803 1 1 34 ARG NE N 19.846 3.975 38.866 1.00 . A A . 34 ARG NE 1 1
9 32804 1 1 34 ARG NH1 N 20.141 3.204 41.028 1.00 . A A . 34 ARG NH1 1 1
9 32805 1 1 34 ARG NH2 N 18.227 2.679 39.869 1.00 . A A . 34 ARG NH2 1 1
9 32806 1 1 34 ARG O O 23.629 7.525 37.917 1.00 . A A . 34 ARG O 1 1
9 32807 1 1 35 GLU C C 24.576 9.594 36.072 1.00 . A A . 35 GLU C 1 1
9 32808 1 1 35 GLU CA C 25.624 8.486 36.231 1.00 . A A . 35 GLU CA 1 1
9 32809 1 1 35 GLU CB C 26.702 8.616 35.145 1.00 . A A . 35 GLU CB 1 1
9 32810 1 1 35 GLU CD C 28.431 9.740 36.620 1.00 . A A . 35 GLU CD 1 1
9 32811 1 1 35 GLU CG C 27.625 9.818 35.329 1.00 . A A . 35 GLU CG 1 1
9 32812 1 1 35 GLU H H 25.305 6.526 35.493 1.00 . A A . 35 GLU H 1 1
9 32813 1 1 35 GLU HA H 26.089 8.582 37.201 1.00 . A A . 35 GLU HA 1 1
9 32814 1 1 35 GLU HB2 H 27.310 7.721 35.152 1.00 . A A . 35 GLU HB2 1 1
9 32815 1 1 35 GLU HB3 H 26.218 8.703 34.181 1.00 . A A . 35 GLU HB3 1 1
9 32816 1 1 35 GLU HG2 H 28.312 9.859 34.495 1.00 . A A . 35 GLU HG2 1 1
9 32817 1 1 35 GLU HG3 H 27.028 10.720 35.344 1.00 . A A . 35 GLU HG3 1 1
9 32818 1 1 35 GLU N N 24.990 7.171 36.161 1.00 . A A . 35 GLU N 1 1
9 32819 1 1 35 GLU O O 24.710 10.682 36.637 1.00 . A A . 35 GLU O 1 1
9 32820 1 1 35 GLU OE1 O 28.074 10.425 37.604 1.00 . A A . 35 GLU OE1 1 1
9 32821 1 1 35 GLU OE2 O 29.417 8.975 36.665 1.00 . A A . 35 GLU OE2 1 1
9 32822 1 1 36 LEU C C 21.236 9.891 35.943 1.00 . A A . 36 LEU C 1 1
9 32823 1 1 36 LEU CA C 22.434 10.242 35.064 1.00 . A A . 36 LEU CA 1 1
9 32824 1 1 36 LEU CB C 21.996 10.220 33.587 1.00 . A A . 36 LEU CB 1 1
9 32825 1 1 36 LEU CD1 C 23.783 11.871 32.917 1.00 . A A . 36 LEU CD1 1 1
9 32826 1 1 36 LEU CD2 C 24.072 9.421 32.382 1.00 . A A . 36 LEU CD2 1 1
9 32827 1 1 36 LEU CG C 23.076 10.570 32.547 1.00 . A A . 36 LEU CG 1 1
9 32828 1 1 36 LEU H H 23.494 8.416 34.868 1.00 . A A . 36 LEU H 1 1
9 32829 1 1 36 LEU HA H 22.778 11.236 35.320 1.00 . A A . 36 LEU HA 1 1
9 32830 1 1 36 LEU HB2 H 21.623 9.231 33.362 1.00 . A A . 36 LEU HB2 1 1
9 32831 1 1 36 LEU HB3 H 21.181 10.921 33.468 1.00 . A A . 36 LEU HB3 1 1
9 32832 1 1 36 LEU HD11 H 24.483 12.137 32.139 1.00 . A A . 36 LEU HD11 1 1
9 32833 1 1 36 LEU HD12 H 24.313 11.744 33.850 1.00 . A A . 36 LEU HD12 1 1
9 32834 1 1 36 LEU HD13 H 23.051 12.660 33.025 1.00 . A A . 36 LEU HD13 1 1
9 32835 1 1 36 LEU HD21 H 23.547 8.531 32.069 1.00 . A A . 36 LEU HD21 1 1
9 32836 1 1 36 LEU HD22 H 24.571 9.234 33.322 1.00 . A A . 36 LEU HD22 1 1
9 32837 1 1 36 LEU HD23 H 24.806 9.684 31.633 1.00 . A A . 36 LEU HD23 1 1
9 32838 1 1 36 LEU HG H 22.595 10.727 31.591 1.00 . A A . 36 LEU HG 1 1
9 32839 1 1 36 LEU N N 23.531 9.297 35.297 1.00 . A A . 36 LEU N 1 1
9 32840 1 1 36 LEU O O 20.171 10.500 35.832 1.00 . A A . 36 LEU O 1 1
9 32841 1 1 37 GLY C C 19.464 7.452 36.744 1.00 . A A . 37 GLY C 1 1
9 32842 1 1 37 GLY CA C 20.326 8.368 37.592 1.00 . A A . 37 GLY CA 1 1
9 32843 1 1 37 GLY H H 22.335 8.583 36.975 1.00 . A A . 37 GLY H 1 1
9 32844 1 1 37 GLY HA2 H 20.724 7.807 38.426 1.00 . A A . 37 GLY HA2 1 1
9 32845 1 1 37 GLY HA3 H 19.717 9.177 37.970 1.00 . A A . 37 GLY HA3 1 1
9 32846 1 1 37 GLY N N 21.428 8.917 36.825 1.00 . A A . 37 GLY N 1 1
9 32847 1 1 37 GLY O O 18.239 7.442 36.874 1.00 . A A . 37 GLY O 1 1
9 32848 1 1 38 GLY C C 18.913 4.527 35.635 1.00 . A A . 38 GLY C 1 1
9 32849 1 1 38 GLY CA C 19.407 5.797 34.957 1.00 . A A . 38 GLY CA 1 1
9 32850 1 1 38 GLY H H 21.092 6.747 35.815 1.00 . A A . 38 GLY H 1 1
9 32851 1 1 38 GLY HA2 H 18.555 6.322 34.546 1.00 . A A . 38 GLY HA2 1 1
9 32852 1 1 38 GLY HA3 H 20.069 5.527 34.146 1.00 . A A . 38 GLY HA3 1 1
9 32853 1 1 38 GLY N N 20.117 6.691 35.860 1.00 . A A . 38 GLY N 1 1
9 32854 1 1 38 GLY O O 18.198 4.586 36.636 1.00 . A A . 38 GLY O 1 1
9 32855 1 1 39 ALA C C 19.819 1.373 36.466 1.00 . A A . 39 ALA C 1 1
9 32856 1 1 39 ALA CA C 18.803 2.087 35.587 1.00 . A A . 39 ALA CA 1 1
9 32857 1 1 39 ALA CB C 18.416 1.204 34.406 1.00 . A A . 39 ALA CB 1 1
9 32858 1 1 39 ALA H H 19.997 3.382 34.399 1.00 . A A . 39 ALA H 1 1
9 32859 1 1 39 ALA HA H 17.911 2.277 36.168 1.00 . A A . 39 ALA HA 1 1
9 32860 1 1 39 ALA HB1 H 17.967 0.291 34.770 1.00 . A A . 39 ALA HB1 1 1
9 32861 1 1 39 ALA HB2 H 19.299 0.965 33.829 1.00 . A A . 39 ALA HB2 1 1
9 32862 1 1 39 ALA HB3 H 17.709 1.727 33.779 1.00 . A A . 39 ALA HB3 1 1
9 32863 1 1 39 ALA N N 19.321 3.372 35.112 1.00 . A A . 39 ALA N 1 1
9 32864 1 1 39 ALA O O 19.462 0.753 37.470 1.00 . A A . 39 ALA O 1 1
9 32865 1 1 40 GLY C C 22.554 -0.495 36.157 1.00 . A A . 40 GLY C 1 1
9 32866 1 1 40 GLY CA C 22.140 0.798 36.819 1.00 . A A . 40 GLY CA 1 1
9 32867 1 1 40 GLY H H 21.307 1.993 35.288 1.00 . A A . 40 GLY H 1 1
9 32868 1 1 40 GLY HA2 H 22.996 1.454 36.871 1.00 . A A . 40 GLY HA2 1 1
9 32869 1 1 40 GLY HA3 H 21.798 0.588 37.822 1.00 . A A . 40 GLY HA3 1 1
9 32870 1 1 40 GLY N N 21.085 1.467 36.084 1.00 . A A . 40 GLY N 1 1
9 32871 1 1 40 GLY O O 22.337 -1.579 36.700 1.00 . A A . 40 GLY O 1 1
9 32872 1 1 41 ALA C C 24.477 -1.072 33.054 1.00 . A A . 41 ALA C 1 1
9 32873 1 1 41 ALA CA C 23.582 -1.526 34.198 1.00 . A A . 41 ALA CA 1 1
9 32874 1 1 41 ALA CB C 22.386 -2.299 33.652 1.00 . A A . 41 ALA CB 1 1
9 32875 1 1 41 ALA H H 23.314 0.525 34.620 1.00 . A A . 41 ALA H 1 1
9 32876 1 1 41 ALA HA H 24.144 -2.181 34.851 1.00 . A A . 41 ALA HA 1 1
9 32877 1 1 41 ALA HB1 H 22.737 -3.167 33.111 1.00 . A A . 41 ALA HB1 1 1
9 32878 1 1 41 ALA HB2 H 21.819 -1.664 32.985 1.00 . A A . 41 ALA HB2 1 1
9 32879 1 1 41 ALA HB3 H 21.756 -2.615 34.471 1.00 . A A . 41 ALA HB3 1 1
9 32880 1 1 41 ALA N N 23.145 -0.373 34.975 1.00 . A A . 41 ALA N 1 1
9 32881 1 1 41 ALA O O 24.179 -0.085 32.381 1.00 . A A . 41 ALA O 1 1
9 32882 1 1 42 GLU C C 26.107 -2.057 30.438 1.00 . A A . 42 GLU C 1 1
9 32883 1 1 42 GLU CA C 26.524 -1.462 31.789 1.00 . A A . 42 GLU CA 1 1
9 32884 1 1 42 GLU CB C 27.928 -1.935 32.194 1.00 . A A . 42 GLU CB 1 1
9 32885 1 1 42 GLU CD C 29.426 -3.852 32.874 1.00 . A A . 42 GLU CD 1 1
9 32886 1 1 42 GLU CG C 28.004 -3.408 32.576 1.00 . A A . 42 GLU CG 1 1
9 32887 1 1 42 GLU H H 25.715 -2.598 33.383 1.00 . A A . 42 GLU H 1 1
9 32888 1 1 42 GLU HA H 26.538 -0.384 31.695 1.00 . A A . 42 GLU HA 1 1
9 32889 1 1 42 GLU HB2 H 28.604 -1.764 31.368 1.00 . A A . 42 GLU HB2 1 1
9 32890 1 1 42 GLU HB3 H 28.258 -1.348 33.041 1.00 . A A . 42 GLU HB3 1 1
9 32891 1 1 42 GLU HG2 H 27.395 -3.571 33.454 1.00 . A A . 42 GLU HG2 1 1
9 32892 1 1 42 GLU HG3 H 27.618 -4.001 31.759 1.00 . A A . 42 GLU HG3 1 1
9 32893 1 1 42 GLU N N 25.560 -1.803 32.833 1.00 . A A . 42 GLU N 1 1
9 32894 1 1 42 GLU O O 26.845 -2.832 29.821 1.00 . A A . 42 GLU O 1 1
9 32895 1 1 42 GLU OE1 O 29.811 -3.887 34.061 1.00 . A A . 42 GLU OE1 1 1
9 32896 1 1 42 GLU OE2 O 30.171 -4.156 31.917 1.00 . A A . 42 GLU OE2 1 1
9 32897 1 1 43 GLY C C 24.921 -1.134 27.617 1.00 . A A . 43 GLY C 1 1
9 32898 1 1 43 GLY CA C 24.433 -2.096 28.680 1.00 . A A . 43 GLY CA 1 1
9 32899 1 1 43 GLY H H 24.339 -1.135 30.566 1.00 . A A . 43 GLY H 1 1
9 32900 1 1 43 GLY HA2 H 24.797 -3.091 28.455 1.00 . A A . 43 GLY HA2 1 1
9 32901 1 1 43 GLY HA3 H 23.353 -2.106 28.680 1.00 . A A . 43 GLY HA3 1 1
9 32902 1 1 43 GLY N N 24.905 -1.695 29.996 1.00 . A A . 43 GLY N 1 1
9 32903 1 1 43 GLY O O 26.054 -0.654 27.689 1.00 . A A . 43 GLY O 1 1
9 32904 1 1 44 THR C C 23.552 1.399 25.825 1.00 . A A . 44 THR C 1 1
9 32905 1 1 44 THR CA C 24.432 0.170 25.636 1.00 . A A . 44 THR CA 1 1
9 32906 1 1 44 THR CB C 24.294 -0.399 24.201 1.00 . A A . 44 THR CB 1 1
9 32907 1 1 44 THR CG2 C 25.510 -1.242 23.826 1.00 . A A . 44 THR CG2 1 1
9 32908 1 1 44 THR H H 23.191 -1.248 26.599 1.00 . A A . 44 THR H 1 1
9 32909 1 1 44 THR HA H 25.465 0.458 25.793 1.00 . A A . 44 THR HA 1 1
9 32910 1 1 44 THR HB H 24.222 0.427 23.506 1.00 . A A . 44 THR HB 1 1
9 32911 1 1 44 THR HG1 H 23.344 -2.130 24.119 1.00 . A A . 44 THR HG1 1 1
9 32912 1 1 44 THR HG21 H 25.613 -2.059 24.527 1.00 . A A . 44 THR HG21 1 1
9 32913 1 1 44 THR HG22 H 26.399 -0.629 23.857 1.00 . A A . 44 THR HG22 1 1
9 32914 1 1 44 THR HG23 H 25.382 -1.638 22.829 1.00 . A A . 44 THR HG23 1 1
9 32915 1 1 44 THR N N 24.081 -0.824 26.639 1.00 . A A . 44 THR N 1 1
9 32916 1 1 44 THR O O 22.443 1.291 26.350 1.00 . A A . 44 THR O 1 1
9 32917 1 1 44 THR OG1 O 23.109 -1.197 24.099 1.00 . A A . 44 THR OG1 1 1
9 32918 1 1 45 ASN C C 22.368 4.005 24.424 1.00 . A A . 45 ASN C 1 1
9 32919 1 1 45 ASN CA C 23.299 3.796 25.624 1.00 . A A . 45 ASN CA 1 1
9 32920 1 1 45 ASN CB C 24.243 4.999 25.802 1.00 . A A . 45 ASN CB 1 1
9 32921 1 1 45 ASN CG C 25.193 4.868 26.981 1.00 . A A . 45 ASN CG 1 1
9 32922 1 1 45 ASN H H 24.931 2.598 25.012 1.00 . A A . 45 ASN H 1 1
9 32923 1 1 45 ASN HA H 22.698 3.687 26.520 1.00 . A A . 45 ASN HA 1 1
9 32924 1 1 45 ASN HB2 H 24.835 5.113 24.909 1.00 . A A . 45 ASN HB2 1 1
9 32925 1 1 45 ASN HB3 H 23.650 5.890 25.946 1.00 . A A . 45 ASN HB3 1 1
9 32926 1 1 45 ASN HD21 H 26.400 6.229 26.179 1.00 . A A . 45 ASN HD21 1 1
9 32927 1 1 45 ASN HD22 H 26.895 5.597 27.713 1.00 . A A . 45 ASN HD22 1 1
9 32928 1 1 45 ASN N N 24.052 2.564 25.442 1.00 . A A . 45 ASN N 1 1
9 32929 1 1 45 ASN ND2 N 26.278 5.634 26.952 1.00 . A A . 45 ASN ND2 1 1
9 32930 1 1 45 ASN O O 22.795 3.852 23.278 1.00 . A A . 45 ASN O 1 1
9 32931 1 1 45 ASN OD1 O 24.953 4.111 27.921 1.00 . A A . 45 ASN OD1 1 1
9 32932 1 1 46 PRO C C 20.444 5.456 22.509 1.00 . A A . 46 PRO C 1 1
9 32933 1 1 46 PRO CA C 20.064 4.453 23.608 1.00 . A A . 46 PRO CA 1 1
9 32934 1 1 46 PRO CB C 18.798 4.911 24.362 1.00 . A A . 46 PRO CB 1 1
9 32935 1 1 46 PRO CD C 20.519 4.627 26.001 1.00 . A A . 46 PRO CD 1 1
9 32936 1 1 46 PRO CG C 19.287 5.426 25.678 1.00 . A A . 46 PRO CG 1 1
9 32937 1 1 46 PRO HA H 19.877 3.490 23.150 1.00 . A A . 46 PRO HA 1 1
9 32938 1 1 46 PRO HB2 H 18.293 5.683 23.798 1.00 . A A . 46 PRO HB2 1 1
9 32939 1 1 46 PRO HB3 H 18.132 4.069 24.495 1.00 . A A . 46 PRO HB3 1 1
9 32940 1 1 46 PRO HD2 H 21.207 5.212 26.596 1.00 . A A . 46 PRO HD2 1 1
9 32941 1 1 46 PRO HD3 H 20.258 3.712 26.515 1.00 . A A . 46 PRO HD3 1 1
9 32942 1 1 46 PRO HG2 H 19.532 6.477 25.596 1.00 . A A . 46 PRO HG2 1 1
9 32943 1 1 46 PRO HG3 H 18.532 5.275 26.436 1.00 . A A . 46 PRO HG3 1 1
9 32944 1 1 46 PRO N N 21.083 4.338 24.669 1.00 . A A . 46 PRO N 1 1
9 32945 1 1 46 PRO O O 20.445 5.121 21.318 1.00 . A A . 46 PRO O 1 1
9 32946 1 1 47 GLU C C 22.487 7.414 21.308 1.00 . A A . 47 GLU C 1 1
9 32947 1 1 47 GLU CA C 21.139 7.729 21.957 1.00 . A A . 47 GLU CA 1 1
9 32948 1 1 47 GLU CB C 21.149 9.130 22.620 1.00 . A A . 47 GLU CB 1 1
9 32949 1 1 47 GLU CD C 22.569 8.483 24.644 1.00 . A A . 47 GLU CD 1 1
9 32950 1 1 47 GLU CG C 21.289 9.136 24.146 1.00 . A A . 47 GLU CG 1 1
9 32951 1 1 47 GLU H H 20.804 6.871 23.872 1.00 . A A . 47 GLU H 1 1
9 32952 1 1 47 GLU HA H 20.388 7.725 21.178 1.00 . A A . 47 GLU HA 1 1
9 32953 1 1 47 GLU HB2 H 21.967 9.703 22.210 1.00 . A A . 47 GLU HB2 1 1
9 32954 1 1 47 GLU HB3 H 20.222 9.630 22.371 1.00 . A A . 47 GLU HB3 1 1
9 32955 1 1 47 GLU HG2 H 21.271 10.161 24.489 1.00 . A A . 47 GLU HG2 1 1
9 32956 1 1 47 GLU HG3 H 20.445 8.608 24.571 1.00 . A A . 47 GLU HG3 1 1
9 32957 1 1 47 GLU N N 20.774 6.679 22.910 1.00 . A A . 47 GLU N 1 1
9 32958 1 1 47 GLU O O 22.718 7.753 20.149 1.00 . A A . 47 GLU O 1 1
9 32959 1 1 47 GLU OE1 O 22.570 7.248 24.814 1.00 . A A . 47 GLU OE1 1 1
9 32960 1 1 47 GLU OE2 O 23.566 9.196 24.866 1.00 . A A . 47 GLU OE2 1 1
9 32961 1 1 48 GLN C C 24.404 5.217 20.455 1.00 . A A . 48 GLN C 1 1
9 32962 1 1 48 GLN CA C 24.637 6.267 21.542 1.00 . A A . 48 GLN CA 1 1
9 32963 1 1 48 GLN CB C 25.461 5.692 22.708 1.00 . A A . 48 GLN CB 1 1
9 32964 1 1 48 GLN CD C 26.541 3.447 22.183 1.00 . A A . 48 GLN CD 1 1
9 32965 1 1 48 GLN CG C 26.743 4.950 22.330 1.00 . A A . 48 GLN CG 1 1
9 32966 1 1 48 GLN H H 23.150 6.597 23.008 1.00 . A A . 48 GLN H 1 1
9 32967 1 1 48 GLN HA H 25.167 7.107 21.112 1.00 . A A . 48 GLN HA 1 1
9 32968 1 1 48 GLN HB2 H 25.734 6.507 23.362 1.00 . A A . 48 GLN HB2 1 1
9 32969 1 1 48 GLN HB3 H 24.831 5.010 23.264 1.00 . A A . 48 GLN HB3 1 1
9 32970 1 1 48 GLN HE21 H 26.270 3.636 20.224 1.00 . A A . 48 GLN HE21 1 1
9 32971 1 1 48 GLN HE22 H 26.161 2.029 20.847 1.00 . A A . 48 GLN HE22 1 1
9 32972 1 1 48 GLN HG2 H 27.115 5.344 21.394 1.00 . A A . 48 GLN HG2 1 1
9 32973 1 1 48 GLN HG3 H 27.476 5.124 23.103 1.00 . A A . 48 GLN HG3 1 1
9 32974 1 1 48 GLN N N 23.361 6.752 22.061 1.00 . A A . 48 GLN N 1 1
9 32975 1 1 48 GLN NE2 N 26.302 2.990 20.961 1.00 . A A . 48 GLN NE2 1 1
9 32976 1 1 48 GLN O O 25.132 5.158 19.457 1.00 . A A . 48 GLN O 1 1
9 32977 1 1 48 GLN OE1 O 26.617 2.698 23.161 1.00 . A A . 48 GLN OE1 1 1
9 32978 1 1 49 LEU C C 22.526 3.991 18.418 1.00 . A A . 49 LEU C 1 1
9 32979 1 1 49 LEU CA C 23.029 3.347 19.706 1.00 . A A . 49 LEU CA 1 1
9 32980 1 1 49 LEU CB C 21.971 2.409 20.324 1.00 . A A . 49 LEU CB 1 1
9 32981 1 1 49 LEU CD1 C 20.961 1.241 18.301 1.00 . A A . 49 LEU CD1 1 1
9 32982 1 1 49 LEU CD2 C 23.063 0.347 19.351 1.00 . A A . 49 LEU CD2 1 1
9 32983 1 1 49 LEU CG C 21.734 1.060 19.606 1.00 . A A . 49 LEU CG 1 1
9 32984 1 1 49 LEU H H 22.854 4.486 21.479 1.00 . A A . 49 LEU H 1 1
9 32985 1 1 49 LEU HA H 23.924 2.778 19.486 1.00 . A A . 49 LEU HA 1 1
9 32986 1 1 49 LEU HB2 H 22.270 2.197 21.341 1.00 . A A . 49 LEU HB2 1 1
9 32987 1 1 49 LEU HB3 H 21.030 2.942 20.356 1.00 . A A . 49 LEU HB3 1 1
9 32988 1 1 49 LEU HD11 H 20.016 1.724 18.505 1.00 . A A . 49 LEU HD11 1 1
9 32989 1 1 49 LEU HD12 H 20.780 0.276 17.851 1.00 . A A . 49 LEU HD12 1 1
9 32990 1 1 49 LEU HD13 H 21.537 1.851 17.621 1.00 . A A . 49 LEU HD13 1 1
9 32991 1 1 49 LEU HD21 H 23.557 0.155 20.294 1.00 . A A . 49 LEU HD21 1 1
9 32992 1 1 49 LEU HD22 H 23.695 0.968 18.734 1.00 . A A . 49 LEU HD22 1 1
9 32993 1 1 49 LEU HD23 H 22.878 -0.591 18.846 1.00 . A A . 49 LEU HD23 1 1
9 32994 1 1 49 LEU HG H 21.141 0.424 20.249 1.00 . A A . 49 LEU HG 1 1
9 32995 1 1 49 LEU N N 23.385 4.391 20.660 1.00 . A A . 49 LEU N 1 1
9 32996 1 1 49 LEU O O 23.027 3.697 17.327 1.00 . A A . 49 LEU O 1 1
9 32997 1 1 50 PHE C C 22.126 6.423 16.724 1.00 . A A . 50 PHE C 1 1
9 32998 1 1 50 PHE CA C 21.018 5.621 17.405 1.00 . A A . 50 PHE CA 1 1
9 32999 1 1 50 PHE CB C 19.875 6.557 17.827 1.00 . A A . 50 PHE CB 1 1
9 33000 1 1 50 PHE CD1 C 18.727 7.196 15.666 1.00 . A A . 50 PHE CD1 1 1
9 33001 1 1 50 PHE CD2 C 19.895 8.888 16.874 1.00 . A A . 50 PHE CD2 1 1
9 33002 1 1 50 PHE CE1 C 18.381 8.123 14.699 1.00 . A A . 50 PHE CE1 1 1
9 33003 1 1 50 PHE CE2 C 19.551 9.816 15.911 1.00 . A A . 50 PHE CE2 1 1
9 33004 1 1 50 PHE CG C 19.490 7.565 16.766 1.00 . A A . 50 PHE CG 1 1
9 33005 1 1 50 PHE CZ C 18.794 9.435 14.821 1.00 . A A . 50 PHE CZ 1 1
9 33006 1 1 50 PHE H H 21.175 5.057 19.450 1.00 . A A . 50 PHE H 1 1
9 33007 1 1 50 PHE HA H 20.635 4.895 16.702 1.00 . A A . 50 PHE HA 1 1
9 33008 1 1 50 PHE HB2 H 19.000 5.964 18.055 1.00 . A A . 50 PHE HB2 1 1
9 33009 1 1 50 PHE HB3 H 20.172 7.101 18.713 1.00 . A A . 50 PHE HB3 1 1
9 33010 1 1 50 PHE HD1 H 18.401 6.172 15.564 1.00 . A A . 50 PHE HD1 1 1
9 33011 1 1 50 PHE HD2 H 20.485 9.192 17.724 1.00 . A A . 50 PHE HD2 1 1
9 33012 1 1 50 PHE HE1 H 17.783 7.820 13.851 1.00 . A A . 50 PHE HE1 1 1
9 33013 1 1 50 PHE HE2 H 19.873 10.839 16.014 1.00 . A A . 50 PHE HE2 1 1
9 33014 1 1 50 PHE HZ H 18.529 10.163 14.066 1.00 . A A . 50 PHE HZ 1 1
9 33015 1 1 50 PHE N N 21.548 4.887 18.554 1.00 . A A . 50 PHE N 1 1
9 33016 1 1 50 PHE O O 22.176 6.503 15.502 1.00 . A A . 50 PHE O 1 1
9 33017 1 1 51 ALA C C 24.987 6.949 16.088 1.00 . A A . 51 ALA C 1 1
9 33018 1 1 51 ALA CA C 24.127 7.794 17.018 1.00 . A A . 51 ALA CA 1 1
9 33019 1 1 51 ALA CB C 24.972 8.324 18.169 1.00 . A A . 51 ALA CB 1 1
9 33020 1 1 51 ALA H H 22.872 6.948 18.498 1.00 . A A . 51 ALA H 1 1
9 33021 1 1 51 ALA HA H 23.734 8.638 16.469 1.00 . A A . 51 ALA HA 1 1
9 33022 1 1 51 ALA HB1 H 24.360 8.945 18.808 1.00 . A A . 51 ALA HB1 1 1
9 33023 1 1 51 ALA HB2 H 25.793 8.909 17.780 1.00 . A A . 51 ALA HB2 1 1
9 33024 1 1 51 ALA HB3 H 25.363 7.496 18.744 1.00 . A A . 51 ALA HB3 1 1
9 33025 1 1 51 ALA N N 22.998 7.019 17.530 1.00 . A A . 51 ALA N 1 1
9 33026 1 1 51 ALA O O 25.256 7.341 14.955 1.00 . A A . 51 ALA O 1 1
9 33027 1 1 52 ALA C C 25.537 4.456 14.512 1.00 . A A . 52 ALA C 1 1
9 33028 1 1 52 ALA CA C 26.245 4.875 15.798 1.00 . A A . 52 ALA CA 1 1
9 33029 1 1 52 ALA CB C 26.616 3.654 16.632 1.00 . A A . 52 ALA CB 1 1
9 33030 1 1 52 ALA H H 25.142 5.527 17.489 1.00 . A A . 52 ALA H 1 1
9 33031 1 1 52 ALA HA H 27.155 5.399 15.543 1.00 . A A . 52 ALA HA 1 1
9 33032 1 1 52 ALA HB1 H 25.719 3.116 16.904 1.00 . A A . 52 ALA HB1 1 1
9 33033 1 1 52 ALA HB2 H 27.129 3.973 17.528 1.00 . A A . 52 ALA HB2 1 1
9 33034 1 1 52 ALA HB3 H 27.265 3.007 16.058 1.00 . A A . 52 ALA HB3 1 1
9 33035 1 1 52 ALA N N 25.406 5.783 16.576 1.00 . A A . 52 ALA N 1 1
9 33036 1 1 52 ALA O O 26.119 4.499 13.422 1.00 . A A . 52 ALA O 1 1
9 33037 1 1 53 GLY C C 23.363 4.762 12.468 1.00 . A A . 53 GLY C 1 1
9 33038 1 1 53 GLY CA C 23.479 3.660 13.506 1.00 . A A . 53 GLY CA 1 1
9 33039 1 1 53 GLY H H 23.872 4.052 15.549 1.00 . A A . 53 GLY H 1 1
9 33040 1 1 53 GLY HA2 H 23.936 2.792 13.051 1.00 . A A . 53 GLY HA2 1 1
9 33041 1 1 53 GLY HA3 H 22.488 3.394 13.844 1.00 . A A . 53 GLY HA3 1 1
9 33042 1 1 53 GLY N N 24.272 4.064 14.651 1.00 . A A . 53 GLY N 1 1
9 33043 1 1 53 GLY O O 23.680 4.558 11.299 1.00 . A A . 53 GLY O 1 1
9 33044 1 1 54 TYR C C 24.080 7.513 11.417 1.00 . A A . 54 TYR C 1 1
9 33045 1 1 54 TYR CA C 22.747 7.097 12.037 1.00 . A A . 54 TYR CA 1 1
9 33046 1 1 54 TYR CB C 22.121 8.262 12.833 1.00 . A A . 54 TYR CB 1 1
9 33047 1 1 54 TYR CD1 C 21.681 9.558 10.679 1.00 . A A . 54 TYR CD1 1 1
9 33048 1 1 54 TYR CD2 C 21.941 10.792 12.708 1.00 . A A . 54 TYR CD2 1 1
9 33049 1 1 54 TYR CE1 C 21.486 10.743 9.984 1.00 . A A . 54 TYR CE1 1 1
9 33050 1 1 54 TYR CE2 C 21.745 11.973 12.020 1.00 . A A . 54 TYR CE2 1 1
9 33051 1 1 54 TYR CG C 21.914 9.559 12.054 1.00 . A A . 54 TYR CG 1 1
9 33052 1 1 54 TYR CZ C 21.519 11.946 10.660 1.00 . A A . 54 TYR CZ 1 1
9 33053 1 1 54 TYR H H 22.736 6.031 13.865 1.00 . A A . 54 TYR H 1 1
9 33054 1 1 54 TYR HA H 22.070 6.808 11.245 1.00 . A A . 54 TYR HA 1 1
9 33055 1 1 54 TYR HB2 H 21.153 7.950 13.200 1.00 . A A . 54 TYR HB2 1 1
9 33056 1 1 54 TYR HB3 H 22.756 8.482 13.680 1.00 . A A . 54 TYR HB3 1 1
9 33057 1 1 54 TYR HD1 H 21.658 8.615 10.149 1.00 . A A . 54 TYR HD1 1 1
9 33058 1 1 54 TYR HD2 H 22.122 10.820 13.775 1.00 . A A . 54 TYR HD2 1 1
9 33059 1 1 54 TYR HE1 H 21.307 10.721 8.919 1.00 . A A . 54 TYR HE1 1 1
9 33060 1 1 54 TYR HE2 H 21.766 12.912 12.552 1.00 . A A . 54 TYR HE2 1 1
9 33061 1 1 54 TYR HH H 20.610 13.022 9.342 1.00 . A A . 54 TYR HH 1 1
9 33062 1 1 54 TYR N N 22.930 5.937 12.913 1.00 . A A . 54 TYR N 1 1
9 33063 1 1 54 TYR O O 24.136 7.899 10.252 1.00 . A A . 54 TYR O 1 1
9 33064 1 1 54 TYR OH O 21.328 13.128 9.973 1.00 . A A . 54 TYR OH 1 1
9 33065 1 1 55 SER C C 26.864 6.872 10.534 1.00 . A A . 55 SER C 1 1
9 33066 1 1 55 SER CA C 26.487 7.747 11.732 1.00 . A A . 55 SER CA 1 1
9 33067 1 1 55 SER CB C 27.497 7.563 12.874 1.00 . A A . 55 SER CB 1 1
9 33068 1 1 55 SER H H 25.033 7.094 13.119 1.00 . A A . 55 SER H 1 1
9 33069 1 1 55 SER HA H 26.483 8.784 11.425 1.00 . A A . 55 SER HA 1 1
9 33070 1 1 55 SER HB2 H 27.186 8.155 13.723 1.00 . A A . 55 SER HB2 1 1
9 33071 1 1 55 SER HB3 H 27.528 6.520 13.160 1.00 . A A . 55 SER HB3 1 1
9 33072 1 1 55 SER HG H 29.036 7.557 11.660 1.00 . A A . 55 SER HG 1 1
9 33073 1 1 55 SER N N 25.148 7.409 12.199 1.00 . A A . 55 SER N 1 1
9 33074 1 1 55 SER O O 27.232 7.374 9.469 1.00 . A A . 55 SER O 1 1
9 33075 1 1 55 SER OG O 28.801 7.970 12.496 1.00 . A A . 55 SER OG 1 1
9 33076 1 1 56 ALA C C 26.092 4.671 8.509 1.00 . A A . 56 ALA C 1 1
9 33077 1 1 56 ALA CA C 27.090 4.606 9.666 1.00 . A A . 56 ALA CA 1 1
9 33078 1 1 56 ALA CB C 27.166 3.200 10.245 1.00 . A A . 56 ALA CB 1 1
9 33079 1 1 56 ALA H H 26.412 5.224 11.576 1.00 . A A . 56 ALA H 1 1
9 33080 1 1 56 ALA HA H 28.072 4.866 9.292 1.00 . A A . 56 ALA HA 1 1
9 33081 1 1 56 ALA HB1 H 27.783 3.207 11.132 1.00 . A A . 56 ALA HB1 1 1
9 33082 1 1 56 ALA HB2 H 27.605 2.535 9.516 1.00 . A A . 56 ALA HB2 1 1
9 33083 1 1 56 ALA HB3 H 26.174 2.855 10.499 1.00 . A A . 56 ALA HB3 1 1
9 33084 1 1 56 ALA N N 26.742 5.561 10.712 1.00 . A A . 56 ALA N 1 1
9 33085 1 1 56 ALA O O 26.464 4.524 7.342 1.00 . A A . 56 ALA O 1 1
9 33086 1 1 57 CYS C C 24.034 6.284 6.978 1.00 . A A . 57 CYS C 1 1
9 33087 1 1 57 CYS CA C 23.778 5.050 7.835 1.00 . A A . 57 CYS CA 1 1
9 33088 1 1 57 CYS CB C 22.393 5.127 8.490 1.00 . A A . 57 CYS CB 1 1
9 33089 1 1 57 CYS H H 24.592 5.020 9.786 1.00 . A A . 57 CYS H 1 1
9 33090 1 1 57 CYS HA H 23.817 4.176 7.198 1.00 . A A . 57 CYS HA 1 1
9 33091 1 1 57 CYS HB2 H 22.385 5.938 9.204 1.00 . A A . 57 CYS HB2 1 1
9 33092 1 1 57 CYS HB3 H 21.652 5.318 7.727 1.00 . A A . 57 CYS HB3 1 1
9 33093 1 1 57 CYS HG H 22.923 3.245 10.125 1.00 . A A . 57 CYS HG 1 1
9 33094 1 1 57 CYS N N 24.826 4.914 8.840 1.00 . A A . 57 CYS N 1 1
9 33095 1 1 57 CYS O O 23.772 6.278 5.779 1.00 . A A . 57 CYS O 1 1
9 33096 1 1 57 CYS SG S 21.905 3.621 9.365 1.00 . A A . 57 CYS SG 1 1
9 33097 1 1 58 PHE C C 25.926 8.319 5.861 1.00 . A A . 58 PHE C 1 1
9 33098 1 1 58 PHE CA C 24.859 8.584 6.923 1.00 . A A . 58 PHE CA 1 1
9 33099 1 1 58 PHE CB C 25.353 9.623 7.943 1.00 . A A . 58 PHE CB 1 1
9 33100 1 1 58 PHE CD1 C 26.497 11.614 6.896 1.00 . A A . 58 PHE CD1 1 1
9 33101 1 1 58 PHE CD2 C 24.206 11.824 7.537 1.00 . A A . 58 PHE CD2 1 1
9 33102 1 1 58 PHE CE1 C 26.494 12.923 6.452 1.00 . A A . 58 PHE CE1 1 1
9 33103 1 1 58 PHE CE2 C 24.197 13.130 7.094 1.00 . A A . 58 PHE CE2 1 1
9 33104 1 1 58 PHE CG C 25.353 11.048 7.444 1.00 . A A . 58 PHE CG 1 1
9 33105 1 1 58 PHE CZ C 25.341 13.682 6.552 1.00 . A A . 58 PHE CZ 1 1
9 33106 1 1 58 PHE H H 24.743 7.269 8.570 1.00 . A A . 58 PHE H 1 1
9 33107 1 1 58 PHE HA H 23.958 8.943 6.446 1.00 . A A . 58 PHE HA 1 1
9 33108 1 1 58 PHE HB2 H 24.716 9.583 8.816 1.00 . A A . 58 PHE HB2 1 1
9 33109 1 1 58 PHE HB3 H 26.363 9.372 8.238 1.00 . A A . 58 PHE HB3 1 1
9 33110 1 1 58 PHE HD1 H 27.398 11.022 6.818 1.00 . A A . 58 PHE HD1 1 1
9 33111 1 1 58 PHE HD2 H 23.309 11.396 7.961 1.00 . A A . 58 PHE HD2 1 1
9 33112 1 1 58 PHE HE1 H 27.389 13.354 6.030 1.00 . A A . 58 PHE HE1 1 1
9 33113 1 1 58 PHE HE2 H 23.296 13.721 7.173 1.00 . A A . 58 PHE HE2 1 1
9 33114 1 1 58 PHE HZ H 25.335 14.706 6.205 1.00 . A A . 58 PHE HZ 1 1
9 33115 1 1 58 PHE N N 24.548 7.337 7.611 1.00 . A A . 58 PHE N 1 1
9 33116 1 1 58 PHE O O 25.880 8.863 4.755 1.00 . A A . 58 PHE O 1 1
9 33117 1 1 59 LEU C C 27.389 6.286 4.106 1.00 . A A . 59 LEU C 1 1
9 33118 1 1 59 LEU CA C 27.945 7.059 5.307 1.00 . A A . 59 LEU CA 1 1
9 33119 1 1 59 LEU CB C 28.988 6.215 6.057 1.00 . A A . 59 LEU CB 1 1
9 33120 1 1 59 LEU CD1 C 30.972 7.064 4.749 1.00 . A A . 59 LEU CD1 1 1
9 33121 1 1 59 LEU CD2 C 31.154 4.924 6.063 1.00 . A A . 59 LEU CD2 1 1
9 33122 1 1 59 LEU CG C 30.229 5.820 5.239 1.00 . A A . 59 LEU CG 1 1
9 33123 1 1 59 LEU H H 26.841 7.054 7.111 1.00 . A A . 59 LEU H 1 1
9 33124 1 1 59 LEU HA H 28.418 7.964 4.951 1.00 . A A . 59 LEU HA 1 1
9 33125 1 1 59 LEU HB2 H 29.315 6.775 6.924 1.00 . A A . 59 LEU HB2 1 1
9 33126 1 1 59 LEU HB3 H 28.507 5.310 6.401 1.00 . A A . 59 LEU HB3 1 1
9 33127 1 1 59 LEU HD11 H 31.835 6.763 4.174 1.00 . A A . 59 LEU HD11 1 1
9 33128 1 1 59 LEU HD12 H 31.292 7.653 5.598 1.00 . A A . 59 LEU HD12 1 1
9 33129 1 1 59 LEU HD13 H 30.314 7.654 4.129 1.00 . A A . 59 LEU HD13 1 1
9 33130 1 1 59 LEU HD21 H 31.525 5.473 6.918 1.00 . A A . 59 LEU HD21 1 1
9 33131 1 1 59 LEU HD22 H 31.986 4.604 5.452 1.00 . A A . 59 LEU HD22 1 1
9 33132 1 1 59 LEU HD23 H 30.607 4.057 6.403 1.00 . A A . 59 LEU HD23 1 1
9 33133 1 1 59 LEU HG H 29.912 5.261 4.370 1.00 . A A . 59 LEU HG 1 1
9 33134 1 1 59 LEU N N 26.869 7.447 6.211 1.00 . A A . 59 LEU N 1 1
9 33135 1 1 59 LEU O O 27.670 6.626 2.957 1.00 . A A . 59 LEU O 1 1
9 33136 1 1 60 SER C C 25.020 5.295 2.467 1.00 . A A . 60 SER C 1 1
9 33137 1 1 60 SER CA C 25.979 4.453 3.311 1.00 . A A . 60 SER CA 1 1
9 33138 1 1 60 SER CB C 25.273 3.227 3.903 1.00 . A A . 60 SER CB 1 1
9 33139 1 1 60 SER H H 26.405 5.019 5.313 1.00 . A A . 60 SER H 1 1
9 33140 1 1 60 SER HA H 26.780 4.111 2.668 1.00 . A A . 60 SER HA 1 1
9 33141 1 1 60 SER HB2 H 24.572 3.543 4.663 1.00 . A A . 60 SER HB2 1 1
9 33142 1 1 60 SER HB3 H 24.748 2.696 3.122 1.00 . A A . 60 SER HB3 1 1
9 33143 1 1 60 SER HG H 25.852 1.460 4.562 1.00 . A A . 60 SER HG 1 1
9 33144 1 1 60 SER N N 26.587 5.253 4.375 1.00 . A A . 60 SER N 1 1
9 33145 1 1 60 SER O O 24.924 5.111 1.247 1.00 . A A . 60 SER O 1 1
9 33146 1 1 60 SER OG O 26.225 2.352 4.489 1.00 . A A . 60 SER OG 1 1
9 33147 1 1 61 ALA C C 24.311 7.969 1.418 1.00 . A A . 61 ALA C 1 1
9 33148 1 1 61 ALA CA C 23.478 7.177 2.414 1.00 . A A . 61 ALA CA 1 1
9 33149 1 1 61 ALA CB C 22.781 8.109 3.402 1.00 . A A . 61 ALA CB 1 1
9 33150 1 1 61 ALA H H 24.417 6.294 4.089 1.00 . A A . 61 ALA H 1 1
9 33151 1 1 61 ALA HA H 22.722 6.616 1.878 1.00 . A A . 61 ALA HA 1 1
9 33152 1 1 61 ALA HB1 H 22.143 8.795 2.865 1.00 . A A . 61 ALA HB1 1 1
9 33153 1 1 61 ALA HB2 H 23.522 8.665 3.959 1.00 . A A . 61 ALA HB2 1 1
9 33154 1 1 61 ALA HB3 H 22.184 7.523 4.087 1.00 . A A . 61 ALA HB3 1 1
9 33155 1 1 61 ALA N N 24.337 6.232 3.115 1.00 . A A . 61 ALA N 1 1
9 33156 1 1 61 ALA O O 23.941 8.110 0.255 1.00 . A A . 61 ALA O 1 1
9 33157 1 1 62 MET C C 26.961 8.244 -0.062 1.00 . A A . 62 MET C 1 1
9 33158 1 1 62 MET CA C 26.403 9.163 1.025 1.00 . A A . 62 MET CA 1 1
9 33159 1 1 62 MET CB C 27.548 9.769 1.849 1.00 . A A . 62 MET CB 1 1
9 33160 1 1 62 MET CE C 28.000 12.585 0.489 1.00 . A A . 62 MET CE 1 1
9 33161 1 1 62 MET CG C 27.148 11.016 2.629 1.00 . A A . 62 MET CG 1 1
9 33162 1 1 62 MET H H 25.679 8.332 2.834 1.00 . A A . 62 MET H 1 1
9 33163 1 1 62 MET HA H 25.860 9.965 0.544 1.00 . A A . 62 MET HA 1 1
9 33164 1 1 62 MET HB2 H 27.904 9.029 2.553 1.00 . A A . 62 MET HB2 1 1
9 33165 1 1 62 MET HB3 H 28.357 10.033 1.182 1.00 . A A . 62 MET HB3 1 1
9 33166 1 1 62 MET HE1 H 28.862 12.827 1.092 1.00 . A A . 62 MET HE1 1 1
9 33167 1 1 62 MET HE2 H 27.805 13.392 -0.200 1.00 . A A . 62 MET HE2 1 1
9 33168 1 1 62 MET HE3 H 28.191 11.677 -0.066 1.00 . A A . 62 MET HE3 1 1
9 33169 1 1 62 MET HG2 H 26.353 10.759 3.314 1.00 . A A . 62 MET HG2 1 1
9 33170 1 1 62 MET HG3 H 28.003 11.367 3.189 1.00 . A A . 62 MET HG3 1 1
9 33171 1 1 62 MET N N 25.461 8.450 1.883 1.00 . A A . 62 MET N 1 1
9 33172 1 1 62 MET O O 27.245 8.695 -1.171 1.00 . A A . 62 MET O 1 1
9 33173 1 1 62 MET SD S 26.575 12.349 1.551 1.00 . A A . 62 MET SD 1 1
9 33174 1 1 63 LYS C C 26.587 5.890 -1.888 1.00 . A A . 63 LYS C 1 1
9 33175 1 1 63 LYS CA C 27.588 5.983 -0.738 1.00 . A A . 63 LYS CA 1 1
9 33176 1 1 63 LYS CB C 27.808 4.584 -0.126 1.00 . A A . 63 LYS CB 1 1
9 33177 1 1 63 LYS CD C 29.552 3.167 1.072 1.00 . A A . 63 LYS CD 1 1
9 33178 1 1 63 LYS CE C 28.577 1.999 1.248 1.00 . A A . 63 LYS CE 1 1
9 33179 1 1 63 LYS CG C 28.853 4.531 0.995 1.00 . A A . 63 LYS CG 1 1
9 33180 1 1 63 LYS H H 26.912 6.656 1.164 1.00 . A A . 63 LYS H 1 1
9 33181 1 1 63 LYS HA H 28.530 6.346 -1.129 1.00 . A A . 63 LYS HA 1 1
9 33182 1 1 63 LYS HB2 H 26.868 4.230 0.275 1.00 . A A . 63 LYS HB2 1 1
9 33183 1 1 63 LYS HB3 H 28.123 3.911 -0.913 1.00 . A A . 63 LYS HB3 1 1
9 33184 1 1 63 LYS HD2 H 30.109 3.013 0.159 1.00 . A A . 63 LYS HD2 1 1
9 33185 1 1 63 LYS HD3 H 30.237 3.178 1.908 1.00 . A A . 63 LYS HD3 1 1
9 33186 1 1 63 LYS HE2 H 27.733 2.147 0.591 1.00 . A A . 63 LYS HE2 1 1
9 33187 1 1 63 LYS HE3 H 29.083 1.085 0.972 1.00 . A A . 63 LYS HE3 1 1
9 33188 1 1 63 LYS HG2 H 29.598 5.292 0.814 1.00 . A A . 63 LYS HG2 1 1
9 33189 1 1 63 LYS HG3 H 28.364 4.727 1.939 1.00 . A A . 63 LYS HG3 1 1
9 33190 1 1 63 LYS HZ1 H 27.401 1.067 2.702 1.00 . A A . 63 LYS HZ1 1 1
9 33191 1 1 63 LYS HZ2 H 27.591 2.728 2.948 1.00 . A A . 63 LYS HZ2 1 1
9 33192 1 1 63 LYS HZ3 H 28.862 1.674 3.297 1.00 . A A . 63 LYS HZ3 1 1
9 33193 1 1 63 LYS N N 27.117 6.954 0.253 1.00 . A A . 63 LYS N 1 1
9 33194 1 1 63 LYS NZ N 28.074 1.863 2.645 1.00 . A A . 63 LYS NZ 1 1
9 33195 1 1 63 LYS O O 26.971 5.819 -3.058 1.00 . A A . 63 LYS O 1 1
9 33196 1 1 64 PHE C C 24.180 7.211 -3.292 1.00 . A A . 64 PHE C 1 1
9 33197 1 1 64 PHE CA C 24.249 5.868 -2.562 1.00 . A A . 64 PHE CA 1 1
9 33198 1 1 64 PHE CB C 22.889 5.528 -1.936 1.00 . A A . 64 PHE CB 1 1
9 33199 1 1 64 PHE CD1 C 21.798 4.652 -4.033 1.00 . A A . 64 PHE CD1 1 1
9 33200 1 1 64 PHE CD2 C 20.667 6.353 -2.795 1.00 . A A . 64 PHE CD2 1 1
9 33201 1 1 64 PHE CE1 C 20.772 4.642 -4.958 1.00 . A A . 64 PHE CE1 1 1
9 33202 1 1 64 PHE CE2 C 19.640 6.344 -3.718 1.00 . A A . 64 PHE CE2 1 1
9 33203 1 1 64 PHE CG C 21.759 5.508 -2.939 1.00 . A A . 64 PHE CG 1 1
9 33204 1 1 64 PHE CZ C 19.692 5.488 -4.801 1.00 . A A . 64 PHE CZ 1 1
9 33205 1 1 64 PHE H H 25.053 5.903 -0.595 1.00 . A A . 64 PHE H 1 1
9 33206 1 1 64 PHE HA H 24.504 5.098 -3.278 1.00 . A A . 64 PHE HA 1 1
9 33207 1 1 64 PHE HB2 H 22.946 4.549 -1.478 1.00 . A A . 64 PHE HB2 1 1
9 33208 1 1 64 PHE HB3 H 22.655 6.261 -1.177 1.00 . A A . 64 PHE HB3 1 1
9 33209 1 1 64 PHE HD1 H 22.642 3.987 -4.159 1.00 . A A . 64 PHE HD1 1 1
9 33210 1 1 64 PHE HD2 H 20.621 7.021 -1.948 1.00 . A A . 64 PHE HD2 1 1
9 33211 1 1 64 PHE HE1 H 20.813 3.970 -5.804 1.00 . A A . 64 PHE HE1 1 1
9 33212 1 1 64 PHE HE2 H 18.796 7.007 -3.593 1.00 . A A . 64 PHE HE2 1 1
9 33213 1 1 64 PHE HZ H 18.890 5.482 -5.523 1.00 . A A . 64 PHE HZ 1 1
9 33214 1 1 64 PHE N N 25.301 5.893 -1.549 1.00 . A A . 64 PHE N 1 1
9 33215 1 1 64 PHE O O 24.150 7.256 -4.524 1.00 . A A . 64 PHE O 1 1
9 33216 1 1 65 VAL C C 25.231 9.863 -4.114 1.00 . A A . 65 VAL C 1 1
9 33217 1 1 65 VAL CA C 24.126 9.653 -3.078 1.00 . A A . 65 VAL CA 1 1
9 33218 1 1 65 VAL CB C 24.251 10.723 -1.961 1.00 . A A . 65 VAL CB 1 1
9 33219 1 1 65 VAL CG1 C 24.529 12.105 -2.546 1.00 . A A . 65 VAL CG1 1 1
9 33220 1 1 65 VAL CG2 C 22.988 10.749 -1.099 1.00 . A A . 65 VAL CG2 1 1
9 33221 1 1 65 VAL H H 24.197 8.188 -1.551 1.00 . A A . 65 VAL H 1 1
9 33222 1 1 65 VAL HA H 23.166 9.779 -3.563 1.00 . A A . 65 VAL HA 1 1
9 33223 1 1 65 VAL HB H 25.085 10.452 -1.327 1.00 . A A . 65 VAL HB 1 1
9 33224 1 1 65 VAL HG11 H 23.727 12.383 -3.214 1.00 . A A . 65 VAL HG11 1 1
9 33225 1 1 65 VAL HG12 H 25.463 12.083 -3.094 1.00 . A A . 65 VAL HG12 1 1
9 33226 1 1 65 VAL HG13 H 24.601 12.830 -1.747 1.00 . A A . 65 VAL HG13 1 1
9 33227 1 1 65 VAL HG21 H 22.133 10.983 -1.716 1.00 . A A . 65 VAL HG21 1 1
9 33228 1 1 65 VAL HG22 H 23.091 11.501 -0.329 1.00 . A A . 65 VAL HG22 1 1
9 33229 1 1 65 VAL HG23 H 22.844 9.782 -0.638 1.00 . A A . 65 VAL HG23 1 1
9 33230 1 1 65 VAL N N 24.173 8.299 -2.524 1.00 . A A . 65 VAL N 1 1
9 33231 1 1 65 VAL O O 24.988 10.377 -5.213 1.00 . A A . 65 VAL O 1 1
9 33232 1 1 66 ALA C C 27.308 8.867 -5.987 1.00 . A A . 66 ALA C 1 1
9 33233 1 1 66 ALA CA C 27.585 9.572 -4.660 1.00 . A A . 66 ALA CA 1 1
9 33234 1 1 66 ALA CB C 28.836 9.009 -3.993 1.00 . A A . 66 ALA CB 1 1
9 33235 1 1 66 ALA H H 26.569 9.044 -2.880 1.00 . A A . 66 ALA H 1 1
9 33236 1 1 66 ALA HA H 27.748 10.625 -4.849 1.00 . A A . 66 ALA HA 1 1
9 33237 1 1 66 ALA HB1 H 29.690 9.161 -4.636 1.00 . A A . 66 ALA HB1 1 1
9 33238 1 1 66 ALA HB2 H 28.705 7.952 -3.810 1.00 . A A . 66 ALA HB2 1 1
9 33239 1 1 66 ALA HB3 H 29.001 9.517 -3.053 1.00 . A A . 66 ALA HB3 1 1
9 33240 1 1 66 ALA N N 26.441 9.448 -3.766 1.00 . A A . 66 ALA N 1 1
9 33241 1 1 66 ALA O O 27.734 9.323 -7.049 1.00 . A A . 66 ALA O 1 1
9 33242 1 1 67 GLY C C 25.310 7.672 -8.057 1.00 . A A . 67 GLY C 1 1
9 33243 1 1 67 GLY CA C 26.250 6.979 -7.088 1.00 . A A . 67 GLY CA 1 1
9 33244 1 1 67 GLY H H 26.149 7.540 -5.050 1.00 . A A . 67 GLY H 1 1
9 33245 1 1 67 GLY HA2 H 27.178 6.757 -7.598 1.00 . A A . 67 GLY HA2 1 1
9 33246 1 1 67 GLY HA3 H 25.799 6.051 -6.770 1.00 . A A . 67 GLY HA3 1 1
9 33247 1 1 67 GLY N N 26.540 7.785 -5.914 1.00 . A A . 67 GLY N 1 1
9 33248 1 1 67 GLY O O 25.360 7.430 -9.262 1.00 . A A . 67 GLY O 1 1
9 33249 1 1 68 GLN C C 24.054 10.655 -8.692 1.00 . A A . 68 GLN C 1 1
9 33250 1 1 68 GLN CA C 23.498 9.275 -8.364 1.00 . A A . 68 GLN CA 1 1
9 33251 1 1 68 GLN CB C 22.137 9.384 -7.660 1.00 . A A . 68 GLN CB 1 1
9 33252 1 1 68 GLN CD C 20.849 10.190 -5.635 1.00 . A A . 68 GLN CD 1 1
9 33253 1 1 68 GLN CG C 22.214 9.945 -6.248 1.00 . A A . 68 GLN CG 1 1
9 33254 1 1 68 GLN H H 24.487 8.731 -6.568 1.00 . A A . 68 GLN H 1 1
9 33255 1 1 68 GLN HA H 23.373 8.726 -9.289 1.00 . A A . 68 GLN HA 1 1
9 33256 1 1 68 GLN HB2 H 21.491 10.024 -8.245 1.00 . A A . 68 GLN HB2 1 1
9 33257 1 1 68 GLN HB3 H 21.694 8.398 -7.609 1.00 . A A . 68 GLN HB3 1 1
9 33258 1 1 68 GLN HE21 H 20.820 12.025 -6.391 1.00 . A A . 68 GLN HE21 1 1
9 33259 1 1 68 GLN HE22 H 19.430 11.567 -5.465 1.00 . A A . 68 GLN HE22 1 1
9 33260 1 1 68 GLN HG2 H 22.748 9.241 -5.625 1.00 . A A . 68 GLN HG2 1 1
9 33261 1 1 68 GLN HG3 H 22.758 10.878 -6.272 1.00 . A A . 68 GLN HG3 1 1
9 33262 1 1 68 GLN N N 24.456 8.547 -7.533 1.00 . A A . 68 GLN N 1 1
9 33263 1 1 68 GLN NE2 N 20.313 11.379 -5.852 1.00 . A A . 68 GLN NE2 1 1
9 33264 1 1 68 GLN O O 23.560 11.350 -9.583 1.00 . A A . 68 GLN O 1 1
9 33265 1 1 68 GLN OE1 O 20.280 9.318 -4.983 1.00 . A A . 68 GLN OE1 1 1
9 33266 1 1 69 ASN C C 27.037 11.982 -9.100 1.00 . A A . 69 ASN C 1 1
9 33267 1 1 69 ASN CA C 25.826 12.272 -8.212 1.00 . A A . 69 ASN CA 1 1
9 33268 1 1 69 ASN CB C 26.261 12.919 -6.887 1.00 . A A . 69 ASN CB 1 1
9 33269 1 1 69 ASN CG C 25.159 13.754 -6.251 1.00 . A A . 69 ASN CG 1 1
9 33270 1 1 69 ASN H H 25.352 10.484 -7.184 1.00 . A A . 69 ASN H 1 1
9 33271 1 1 69 ASN HA H 25.174 12.952 -8.735 1.00 . A A . 69 ASN HA 1 1
9 33272 1 1 69 ASN HB2 H 26.547 12.143 -6.190 1.00 . A A . 69 ASN HB2 1 1
9 33273 1 1 69 ASN HB3 H 27.111 13.554 -7.067 1.00 . A A . 69 ASN HB3 1 1
9 33274 1 1 69 ASN HD21 H 24.378 12.146 -5.387 1.00 . A A . 69 ASN HD21 1 1
9 33275 1 1 69 ASN HD22 H 23.557 13.635 -5.085 1.00 . A A . 69 ASN HD22 1 1
9 33276 1 1 69 ASN N N 25.084 11.041 -7.948 1.00 . A A . 69 ASN N 1 1
9 33277 1 1 69 ASN ND2 N 24.277 13.113 -5.498 1.00 . A A . 69 ASN ND2 1 1
9 33278 1 1 69 ASN O O 27.767 12.896 -9.495 1.00 . A A . 69 ASN O 1 1
9 33279 1 1 69 ASN OD1 O 25.091 14.966 -6.447 1.00 . A A . 69 ASN OD1 1 1
9 33280 1 1 70 LYS C C 29.686 10.628 -9.755 1.00 . A A . 70 LYS C 1 1
9 33281 1 1 70 LYS CA C 28.313 10.225 -10.280 1.00 . A A . 70 LYS CA 1 1
9 33282 1 1 70 LYS CB C 28.087 10.711 -11.721 1.00 . A A . 70 LYS CB 1 1
9 33283 1 1 70 LYS CD C 25.902 9.441 -11.697 1.00 . A A . 70 LYS CD 1 1
9 33284 1 1 70 LYS CE C 24.905 8.610 -12.495 1.00 . A A . 70 LYS CE 1 1
9 33285 1 1 70 LYS CG C 27.137 9.812 -12.512 1.00 . A A . 70 LYS CG 1 1
9 33286 1 1 70 LYS H H 26.650 10.026 -8.994 1.00 . A A . 70 LYS H 1 1
9 33287 1 1 70 LYS HA H 28.261 9.147 -10.278 1.00 . A A . 70 LYS HA 1 1
9 33288 1 1 70 LYS HB2 H 27.670 11.710 -11.694 1.00 . A A . 70 LYS HB2 1 1
9 33289 1 1 70 LYS HB3 H 29.035 10.740 -12.238 1.00 . A A . 70 LYS HB3 1 1
9 33290 1 1 70 LYS HD2 H 26.216 8.864 -10.838 1.00 . A A . 70 LYS HD2 1 1
9 33291 1 1 70 LYS HD3 H 25.425 10.345 -11.357 1.00 . A A . 70 LYS HD3 1 1
9 33292 1 1 70 LYS HE2 H 24.001 8.495 -11.915 1.00 . A A . 70 LYS HE2 1 1
9 33293 1 1 70 LYS HE3 H 24.678 9.126 -13.417 1.00 . A A . 70 LYS HE3 1 1
9 33294 1 1 70 LYS HG2 H 26.824 10.333 -13.406 1.00 . A A . 70 LYS HG2 1 1
9 33295 1 1 70 LYS HG3 H 27.660 8.908 -12.787 1.00 . A A . 70 LYS HG3 1 1
9 33296 1 1 70 LYS HZ1 H 25.716 6.768 -11.943 1.00 . A A . 70 LYS HZ1 1 1
9 33297 1 1 70 LYS HZ2 H 26.276 7.347 -13.429 1.00 . A A . 70 LYS HZ2 1 1
9 33298 1 1 70 LYS HZ3 H 24.723 6.699 -13.309 1.00 . A A . 70 LYS HZ3 1 1
9 33299 1 1 70 LYS N N 27.241 10.692 -9.395 1.00 . A A . 70 LYS N 1 1
9 33300 1 1 70 LYS NZ N 25.443 7.264 -12.816 1.00 . A A . 70 LYS NZ 1 1
9 33301 1 1 70 LYS O O 30.667 10.694 -10.500 1.00 . A A . 70 LYS O 1 1
9 33302 1 1 71 GLN C C 31.409 9.996 -6.911 1.00 . A A . 71 GLN C 1 1
9 33303 1 1 71 GLN CA C 30.987 11.180 -7.773 1.00 . A A . 71 GLN CA 1 1
9 33304 1 1 71 GLN CB C 30.828 12.437 -6.907 1.00 . A A . 71 GLN CB 1 1
9 33305 1 1 71 GLN CD C 29.871 13.156 -4.670 1.00 . A A . 71 GLN CD 1 1
9 33306 1 1 71 GLN CG C 29.646 12.372 -5.947 1.00 . A A . 71 GLN CG 1 1
9 33307 1 1 71 GLN H H 28.920 10.786 -7.928 1.00 . A A . 71 GLN H 1 1
9 33308 1 1 71 GLN HA H 31.747 11.357 -8.519 1.00 . A A . 71 GLN HA 1 1
9 33309 1 1 71 GLN HB2 H 31.731 12.581 -6.330 1.00 . A A . 71 GLN HB2 1 1
9 33310 1 1 71 GLN HB3 H 30.687 13.287 -7.557 1.00 . A A . 71 GLN HB3 1 1
9 33311 1 1 71 GLN HE21 H 30.453 11.500 -3.780 1.00 . A A . 71 GLN HE21 1 1
9 33312 1 1 71 GLN HE22 H 30.491 12.918 -2.802 1.00 . A A . 71 GLN HE22 1 1
9 33313 1 1 71 GLN HG2 H 28.776 12.765 -6.437 1.00 . A A . 71 GLN HG2 1 1
9 33314 1 1 71 GLN HG3 H 29.473 11.337 -5.695 1.00 . A A . 71 GLN HG3 1 1
9 33315 1 1 71 GLN N N 29.744 10.861 -8.455 1.00 . A A . 71 GLN N 1 1
9 33316 1 1 71 GLN NE2 N 30.313 12.456 -3.645 1.00 . A A . 71 GLN NE2 1 1
9 33317 1 1 71 GLN O O 30.599 9.122 -6.602 1.00 . A A . 71 GLN O 1 1
9 33318 1 1 71 GLN OE1 O 29.618 14.360 -4.597 1.00 . A A . 71 GLN OE1 1 1
9 33319 1 1 72 THR C C 33.844 9.396 -4.449 1.00 . A A . 72 THR C 1 1
9 33320 1 1 72 THR CA C 33.213 8.874 -5.732 1.00 . A A . 72 THR CA 1 1
9 33321 1 1 72 THR CB C 34.261 8.080 -6.545 1.00 . A A . 72 THR CB 1 1
9 33322 1 1 72 THR CG2 C 33.592 7.196 -7.591 1.00 . A A . 72 THR CG2 1 1
9 33323 1 1 72 THR H H 33.255 10.718 -6.759 1.00 . A A . 72 THR H 1 1
9 33324 1 1 72 THR HA H 32.401 8.205 -5.476 1.00 . A A . 72 THR HA 1 1
9 33325 1 1 72 THR HB H 34.819 7.446 -5.865 1.00 . A A . 72 THR HB 1 1
9 33326 1 1 72 THR HG1 H 36.079 8.708 -7.004 1.00 . A A . 72 THR HG1 1 1
9 33327 1 1 72 THR HG21 H 34.348 6.666 -8.152 1.00 . A A . 72 THR HG21 1 1
9 33328 1 1 72 THR HG22 H 33.009 7.809 -8.262 1.00 . A A . 72 THR HG22 1 1
9 33329 1 1 72 THR HG23 H 32.944 6.486 -7.098 1.00 . A A . 72 THR HG23 1 1
9 33330 1 1 72 THR N N 32.669 9.972 -6.520 1.00 . A A . 72 THR N 1 1
9 33331 1 1 72 THR O O 34.609 10.363 -4.471 1.00 . A A . 72 THR O 1 1
9 33332 1 1 72 THR OG1 O 35.172 8.988 -7.185 1.00 . A A . 72 THR OG1 1 1
9 33333 1 1 73 LEU C C 35.011 8.031 -1.547 1.00 . A A . 73 LEU C 1 1
9 33334 1 1 73 LEU CA C 34.070 9.136 -2.040 1.00 . A A . 73 LEU CA 1 1
9 33335 1 1 73 LEU CB C 32.970 9.446 -1.004 1.00 . A A . 73 LEU CB 1 1
9 33336 1 1 73 LEU CD1 C 31.540 7.372 -1.217 1.00 . A A . 73 LEU CD1 1 1
9 33337 1 1 73 LEU CD2 C 30.517 9.539 -0.452 1.00 . A A . 73 LEU CD2 1 1
9 33338 1 1 73 LEU CG C 31.582 8.894 -1.335 1.00 . A A . 73 LEU CG 1 1
9 33339 1 1 73 LEU H H 32.851 8.035 -3.378 1.00 . A A . 73 LEU H 1 1
9 33340 1 1 73 LEU HA H 34.644 10.031 -2.195 1.00 . A A . 73 LEU HA 1 1
9 33341 1 1 73 LEU HB2 H 33.275 9.052 -0.045 1.00 . A A . 73 LEU HB2 1 1
9 33342 1 1 73 LEU HB3 H 32.890 10.521 -0.916 1.00 . A A . 73 LEU HB3 1 1
9 33343 1 1 73 LEU HD11 H 32.250 6.936 -1.906 1.00 . A A . 73 LEU HD11 1 1
9 33344 1 1 73 LEU HD12 H 30.547 7.019 -1.455 1.00 . A A . 73 LEU HD12 1 1
9 33345 1 1 73 LEU HD13 H 31.793 7.079 -0.207 1.00 . A A . 73 LEU HD13 1 1
9 33346 1 1 73 LEU HD21 H 30.737 9.336 0.586 1.00 . A A . 73 LEU HD21 1 1
9 33347 1 1 73 LEU HD22 H 29.547 9.131 -0.699 1.00 . A A . 73 LEU HD22 1 1
9 33348 1 1 73 LEU HD23 H 30.508 10.607 -0.617 1.00 . A A . 73 LEU HD23 1 1
9 33349 1 1 73 LEU HG H 31.367 9.152 -2.360 1.00 . A A . 73 LEU HG 1 1
9 33350 1 1 73 LEU N N 33.495 8.773 -3.330 1.00 . A A . 73 LEU N 1 1
9 33351 1 1 73 LEU O O 34.710 6.844 -1.695 1.00 . A A . 73 LEU O 1 1
9 33352 1 1 74 PRO C C 36.597 6.532 0.604 1.00 . A A . 74 PRO C 1 1
9 33353 1 1 74 PRO CA C 37.172 7.468 -0.463 1.00 . A A . 74 PRO CA 1 1
9 33354 1 1 74 PRO CB C 38.253 8.375 0.161 1.00 . A A . 74 PRO CB 1 1
9 33355 1 1 74 PRO CD C 36.630 9.810 -0.861 1.00 . A A . 74 PRO CD 1 1
9 33356 1 1 74 PRO CG C 37.642 9.736 0.241 1.00 . A A . 74 PRO CG 1 1
9 33357 1 1 74 PRO HA H 37.610 6.879 -1.258 1.00 . A A . 74 PRO HA 1 1
9 33358 1 1 74 PRO HB2 H 38.516 8.008 1.143 1.00 . A A . 74 PRO HB2 1 1
9 33359 1 1 74 PRO HB3 H 39.132 8.380 -0.460 1.00 . A A . 74 PRO HB3 1 1
9 33360 1 1 74 PRO HD2 H 35.811 10.460 -0.580 1.00 . A A . 74 PRO HD2 1 1
9 33361 1 1 74 PRO HD3 H 37.087 10.154 -1.779 1.00 . A A . 74 PRO HD3 1 1
9 33362 1 1 74 PRO HG2 H 37.159 9.864 1.201 1.00 . A A . 74 PRO HG2 1 1
9 33363 1 1 74 PRO HG3 H 38.403 10.492 0.104 1.00 . A A . 74 PRO HG3 1 1
9 33364 1 1 74 PRO N N 36.177 8.416 -0.991 1.00 . A A . 74 PRO N 1 1
9 33365 1 1 74 PRO O O 35.934 6.981 1.538 1.00 . A A . 74 PRO O 1 1
9 33366 1 1 75 ALA C C 37.319 4.270 2.707 1.00 . A A . 75 ALA C 1 1
9 33367 1 1 75 ALA CA C 36.448 4.233 1.450 1.00 . A A . 75 ALA CA 1 1
9 33368 1 1 75 ALA CB C 36.467 2.844 0.820 1.00 . A A . 75 ALA CB 1 1
9 33369 1 1 75 ALA H H 37.396 4.943 -0.310 1.00 . A A . 75 ALA H 1 1
9 33370 1 1 75 ALA HA H 35.430 4.461 1.731 1.00 . A A . 75 ALA HA 1 1
9 33371 1 1 75 ALA HB1 H 35.826 2.834 -0.051 1.00 . A A . 75 ALA HB1 1 1
9 33372 1 1 75 ALA HB2 H 36.112 2.116 1.535 1.00 . A A . 75 ALA HB2 1 1
9 33373 1 1 75 ALA HB3 H 37.476 2.595 0.524 1.00 . A A . 75 ALA HB3 1 1
9 33374 1 1 75 ALA N N 36.881 5.237 0.473 1.00 . A A . 75 ALA N 1 1
9 33375 1 1 75 ALA O O 37.135 3.481 3.634 1.00 . A A . 75 ALA O 1 1
9 33376 1 1 76 ASP C C 38.662 6.431 4.817 1.00 . A A . 76 ASP C 1 1
9 33377 1 1 76 ASP CA C 39.189 5.362 3.854 1.00 . A A . 76 ASP CA 1 1
9 33378 1 1 76 ASP CB C 40.575 5.745 3.311 1.00 . A A . 76 ASP CB 1 1
9 33379 1 1 76 ASP CG C 41.667 5.736 4.373 1.00 . A A . 76 ASP CG 1 1
9 33380 1 1 76 ASP H H 38.361 5.792 1.957 1.00 . A A . 76 ASP H 1 1
9 33381 1 1 76 ASP HA H 39.260 4.418 4.378 1.00 . A A . 76 ASP HA 1 1
9 33382 1 1 76 ASP HB2 H 40.848 5.043 2.538 1.00 . A A . 76 ASP HB2 1 1
9 33383 1 1 76 ASP HB3 H 40.521 6.736 2.878 1.00 . A A . 76 ASP HB3 1 1
9 33384 1 1 76 ASP N N 38.269 5.199 2.726 1.00 . A A . 76 ASP N 1 1
9 33385 1 1 76 ASP O O 39.393 6.966 5.652 1.00 . A A . 76 ASP O 1 1
9 33386 1 1 76 ASP OD1 O 41.947 4.658 4.938 1.00 . A A . 76 ASP OD1 1 1
9 33387 1 1 76 ASP OD2 O 42.282 6.799 4.620 1.00 . A A . 76 ASP OD2 1 1
9 33388 1 1 77 THR C C 36.151 7.240 6.795 1.00 . A A . 77 THR C 1 1
9 33389 1 1 77 THR CA C 36.726 7.771 5.477 1.00 . A A . 77 THR CA 1 1
9 33390 1 1 77 THR CB C 35.604 8.433 4.644 1.00 . A A . 77 THR CB 1 1
9 33391 1 1 77 THR CG2 C 34.574 7.406 4.185 1.00 . A A . 77 THR CG2 1 1
9 33392 1 1 77 THR H H 36.838 6.220 4.050 1.00 . A A . 77 THR H 1 1
9 33393 1 1 77 THR HA H 37.467 8.528 5.701 1.00 . A A . 77 THR HA 1 1
9 33394 1 1 77 THR HB H 36.062 8.881 3.769 1.00 . A A . 77 THR HB 1 1
9 33395 1 1 77 THR HG1 H 35.534 10.207 5.508 1.00 . A A . 77 THR HG1 1 1
9 33396 1 1 77 THR HG21 H 33.833 7.888 3.562 1.00 . A A . 77 THR HG21 1 1
9 33397 1 1 77 THR HG22 H 34.088 6.971 5.046 1.00 . A A . 77 THR HG22 1 1
9 33398 1 1 77 THR HG23 H 35.067 6.628 3.621 1.00 . A A . 77 THR HG23 1 1
9 33399 1 1 77 THR N N 37.374 6.724 4.694 1.00 . A A . 77 THR N 1 1
9 33400 1 1 77 THR O O 36.031 6.025 6.998 1.00 . A A . 77 THR O 1 1
9 33401 1 1 77 THR OG1 O 34.944 9.457 5.395 1.00 . A A . 77 THR OG1 1 1
9 33402 1 1 78 THR C C 34.270 8.943 9.449 1.00 . A A . 78 THR C 1 1
9 33403 1 1 78 THR CA C 35.238 7.850 8.993 1.00 . A A . 78 THR CA 1 1
9 33404 1 1 78 THR CB C 36.351 7.694 10.061 1.00 . A A . 78 THR CB 1 1
9 33405 1 1 78 THR CG2 C 36.882 6.271 10.108 1.00 . A A . 78 THR CG2 1 1
9 33406 1 1 78 THR H H 35.901 9.115 7.440 1.00 . A A . 78 THR H 1 1
9 33407 1 1 78 THR HA H 34.700 6.908 8.917 1.00 . A A . 78 THR HA 1 1
9 33408 1 1 78 THR HB H 35.934 7.932 11.032 1.00 . A A . 78 THR HB 1 1
9 33409 1 1 78 THR HG1 H 37.502 8.726 8.838 1.00 . A A . 78 THR HG1 1 1
9 33410 1 1 78 THR HG21 H 37.296 6.006 9.145 1.00 . A A . 78 THR HG21 1 1
9 33411 1 1 78 THR HG22 H 36.070 5.598 10.348 1.00 . A A . 78 THR HG22 1 1
9 33412 1 1 78 THR HG23 H 37.650 6.195 10.864 1.00 . A A . 78 THR HG23 1 1
9 33413 1 1 78 THR N N 35.797 8.170 7.684 1.00 . A A . 78 THR N 1 1
9 33414 1 1 78 THR O O 34.428 10.116 9.103 1.00 . A A . 78 THR O 1 1
9 33415 1 1 78 THR OG1 O 37.421 8.606 9.788 1.00 . A A . 78 THR OG1 1 1
9 33416 1 1 79 VAL C C 32.205 9.124 12.329 1.00 . A A . 79 VAL C 1 1
9 33417 1 1 79 VAL CA C 32.343 9.479 10.858 1.00 . A A . 79 VAL CA 1 1
9 33418 1 1 79 VAL CB C 30.939 9.468 10.198 1.00 . A A . 79 VAL CB 1 1
9 33419 1 1 79 VAL CG1 C 29.970 10.376 10.960 1.00 . A A . 79 VAL CG1 1 1
9 33420 1 1 79 VAL CG2 C 31.028 9.900 8.743 1.00 . A A . 79 VAL CG2 1 1
9 33421 1 1 79 VAL H H 33.158 7.585 10.385 1.00 . A A . 79 VAL H 1 1
9 33422 1 1 79 VAL HA H 32.756 10.479 10.775 1.00 . A A . 79 VAL HA 1 1
9 33423 1 1 79 VAL HB H 30.554 8.456 10.230 1.00 . A A . 79 VAL HB 1 1
9 33424 1 1 79 VAL HG11 H 29.004 10.365 10.472 1.00 . A A . 79 VAL HG11 1 1
9 33425 1 1 79 VAL HG12 H 30.353 11.386 10.974 1.00 . A A . 79 VAL HG12 1 1
9 33426 1 1 79 VAL HG13 H 29.861 10.020 11.974 1.00 . A A . 79 VAL HG13 1 1
9 33427 1 1 79 VAL HG21 H 30.048 9.842 8.287 1.00 . A A . 79 VAL HG21 1 1
9 33428 1 1 79 VAL HG22 H 31.712 9.253 8.215 1.00 . A A . 79 VAL HG22 1 1
9 33429 1 1 79 VAL HG23 H 31.388 10.919 8.698 1.00 . A A . 79 VAL HG23 1 1
9 33430 1 1 79 VAL N N 33.271 8.546 10.224 1.00 . A A . 79 VAL N 1 1
9 33431 1 1 79 VAL O O 31.905 7.985 12.669 1.00 . A A . 79 VAL O 1 1
9 33432 1 1 80 THR C C 31.174 10.627 15.222 1.00 . A A . 80 THR C 1 1
9 33433 1 1 80 THR CA C 32.357 9.865 14.633 1.00 . A A . 80 THR CA 1 1
9 33434 1 1 80 THR CB C 33.662 10.284 15.348 1.00 . A A . 80 THR CB 1 1
9 33435 1 1 80 THR CG2 C 33.609 9.962 16.841 1.00 . A A . 80 THR CG2 1 1
9 33436 1 1 80 THR H H 32.673 10.985 12.859 1.00 . A A . 80 THR H 1 1
9 33437 1 1 80 THR HA H 32.208 8.806 14.799 1.00 . A A . 80 THR HA 1 1
9 33438 1 1 80 THR HB H 33.799 11.351 15.227 1.00 . A A . 80 THR HB 1 1
9 33439 1 1 80 THR HG1 H 34.628 9.535 13.801 1.00 . A A . 80 THR HG1 1 1
9 33440 1 1 80 THR HG21 H 32.797 10.507 17.301 1.00 . A A . 80 THR HG21 1 1
9 33441 1 1 80 THR HG22 H 34.542 10.250 17.307 1.00 . A A . 80 THR HG22 1 1
9 33442 1 1 80 THR HG23 H 33.453 8.902 16.977 1.00 . A A . 80 THR HG23 1 1
9 33443 1 1 80 THR N N 32.447 10.090 13.196 1.00 . A A . 80 THR N 1 1
9 33444 1 1 80 THR O O 31.156 11.858 15.220 1.00 . A A . 80 THR O 1 1
9 33445 1 1 80 THR OG1 O 34.773 9.602 14.750 1.00 . A A . 80 THR OG1 1 1
9 33446 1 1 81 ALA C C 29.215 10.541 17.840 1.00 . A A . 81 ALA C 1 1
9 33447 1 1 81 ALA CA C 29.009 10.476 16.332 1.00 . A A . 81 ALA CA 1 1
9 33448 1 1 81 ALA CB C 27.756 9.678 15.991 1.00 . A A . 81 ALA CB 1 1
9 33449 1 1 81 ALA H H 30.236 8.908 15.623 1.00 . A A . 81 ALA H 1 1
9 33450 1 1 81 ALA HA H 28.885 11.482 15.947 1.00 . A A . 81 ALA HA 1 1
9 33451 1 1 81 ALA HB1 H 27.860 8.667 16.361 1.00 . A A . 81 ALA HB1 1 1
9 33452 1 1 81 ALA HB2 H 27.623 9.656 14.919 1.00 . A A . 81 ALA HB2 1 1
9 33453 1 1 81 ALA HB3 H 26.896 10.142 16.451 1.00 . A A . 81 ALA HB3 1 1
9 33454 1 1 81 ALA N N 30.179 9.886 15.696 1.00 . A A . 81 ALA N 1 1
9 33455 1 1 81 ALA O O 29.193 9.515 18.525 1.00 . A A . 81 ALA O 1 1
9 33456 1 1 82 GLU C C 28.456 12.640 20.387 1.00 . A A . 82 GLU C 1 1
9 33457 1 1 82 GLU CA C 29.669 11.950 19.772 1.00 . A A . 82 GLU CA 1 1
9 33458 1 1 82 GLU CB C 30.946 12.777 19.985 1.00 . A A . 82 GLU CB 1 1
9 33459 1 1 82 GLU CD C 32.745 13.533 21.604 1.00 . A A . 82 GLU CD 1 1
9 33460 1 1 82 GLU CG C 31.370 12.902 21.443 1.00 . A A . 82 GLU CG 1 1
9 33461 1 1 82 GLU H H 29.472 12.517 17.744 1.00 . A A . 82 GLU H 1 1
9 33462 1 1 82 GLU HA H 29.795 10.981 20.239 1.00 . A A . 82 GLU HA 1 1
9 33463 1 1 82 GLU HB2 H 31.755 12.313 19.438 1.00 . A A . 82 GLU HB2 1 1
9 33464 1 1 82 GLU HB3 H 30.786 13.773 19.593 1.00 . A A . 82 GLU HB3 1 1
9 33465 1 1 82 GLU HG2 H 30.644 13.510 21.964 1.00 . A A . 82 GLU HG2 1 1
9 33466 1 1 82 GLU HG3 H 31.389 11.914 21.885 1.00 . A A . 82 GLU HG3 1 1
9 33467 1 1 82 GLU N N 29.450 11.741 18.347 1.00 . A A . 82 GLU N 1 1
9 33468 1 1 82 GLU O O 28.212 13.820 20.141 1.00 . A A . 82 GLU O 1 1
9 33469 1 1 82 GLU OE1 O 33.756 12.822 21.425 1.00 . A A . 82 GLU OE1 1 1
9 33470 1 1 82 GLU OE2 O 32.825 14.735 21.925 1.00 . A A . 82 GLU OE2 1 1
9 33471 1 1 83 VAL C C 26.700 12.823 23.219 1.00 . A A . 83 VAL C 1 1
9 33472 1 1 83 VAL CA C 26.460 12.412 21.771 1.00 . A A . 83 VAL CA 1 1
9 33473 1 1 83 VAL CB C 25.313 11.366 21.723 1.00 . A A . 83 VAL CB 1 1
9 33474 1 1 83 VAL CG1 C 24.978 10.990 20.285 1.00 . A A . 83 VAL CG1 1 1
9 33475 1 1 83 VAL CG2 C 25.670 10.119 22.527 1.00 . A A . 83 VAL CG2 1 1
9 33476 1 1 83 VAL H H 27.958 10.970 21.364 1.00 . A A . 83 VAL H 1 1
9 33477 1 1 83 VAL HA H 26.148 13.283 21.207 1.00 . A A . 83 VAL HA 1 1
9 33478 1 1 83 VAL HB H 24.430 11.810 22.166 1.00 . A A . 83 VAL HB 1 1
9 33479 1 1 83 VAL HG11 H 24.675 11.872 19.741 1.00 . A A . 83 VAL HG11 1 1
9 33480 1 1 83 VAL HG12 H 24.172 10.271 20.278 1.00 . A A . 83 VAL HG12 1 1
9 33481 1 1 83 VAL HG13 H 25.848 10.558 19.810 1.00 . A A . 83 VAL HG13 1 1
9 33482 1 1 83 VAL HG21 H 26.574 9.678 22.129 1.00 . A A . 83 VAL HG21 1 1
9 33483 1 1 83 VAL HG22 H 24.863 9.404 22.464 1.00 . A A . 83 VAL HG22 1 1
9 33484 1 1 83 VAL HG23 H 25.829 10.390 23.562 1.00 . A A . 83 VAL HG23 1 1
9 33485 1 1 83 VAL N N 27.687 11.893 21.170 1.00 . A A . 83 VAL N 1 1
9 33486 1 1 83 VAL O O 27.433 12.155 23.952 1.00 . A A . 83 VAL O 1 1
9 33487 1 1 84 GLY C C 24.800 14.695 25.539 1.00 . A A . 84 GLY C 1 1
9 33488 1 1 84 GLY CA C 26.170 14.369 24.997 1.00 . A A . 84 GLY CA 1 1
9 33489 1 1 84 GLY H H 25.614 14.489 22.967 1.00 . A A . 84 GLY H 1 1
9 33490 1 1 84 GLY HA2 H 26.608 13.581 25.598 1.00 . A A . 84 GLY HA2 1 1
9 33491 1 1 84 GLY HA3 H 26.791 15.248 25.062 1.00 . A A . 84 GLY HA3 1 1
9 33492 1 1 84 GLY N N 26.103 13.939 23.620 1.00 . A A . 84 GLY N 1 1
9 33493 1 1 84 GLY O O 23.915 15.099 24.789 1.00 . A A . 84 GLY O 1 1
9 33494 1 1 85 ILE C C 23.619 15.644 28.737 1.00 . A A . 85 ILE C 1 1
9 33495 1 1 85 ILE CA C 23.367 14.806 27.495 1.00 . A A . 85 ILE CA 1 1
9 33496 1 1 85 ILE CB C 22.599 13.504 27.860 1.00 . A A . 85 ILE CB 1 1
9 33497 1 1 85 ILE CD1 C 21.332 13.924 30.078 1.00 . A A . 85 ILE CD1 1 1
9 33498 1 1 85 ILE CG1 C 21.255 13.817 28.563 1.00 . A A . 85 ILE CG1 1 1
9 33499 1 1 85 ILE CG2 C 23.469 12.588 28.719 1.00 . A A . 85 ILE CG2 1 1
9 33500 1 1 85 ILE H H 25.377 14.203 27.374 1.00 . A A . 85 ILE H 1 1
9 33501 1 1 85 ILE HA H 22.753 15.379 26.809 1.00 . A A . 85 ILE HA 1 1
9 33502 1 1 85 ILE HB H 22.393 12.980 26.938 1.00 . A A . 85 ILE HB 1 1
9 33503 1 1 85 ILE HD11 H 21.639 12.975 30.489 1.00 . A A . 85 ILE HD11 1 1
9 33504 1 1 85 ILE HD12 H 20.362 14.192 30.468 1.00 . A A . 85 ILE HD12 1 1
9 33505 1 1 85 ILE HD13 H 22.052 14.683 30.350 1.00 . A A . 85 ILE HD13 1 1
9 33506 1 1 85 ILE HG12 H 20.874 14.758 28.192 1.00 . A A . 85 ILE HG12 1 1
9 33507 1 1 85 ILE HG13 H 20.546 13.039 28.324 1.00 . A A . 85 ILE HG13 1 1
9 33508 1 1 85 ILE HG21 H 24.373 12.342 28.182 1.00 . A A . 85 ILE HG21 1 1
9 33509 1 1 85 ILE HG22 H 22.926 11.681 28.944 1.00 . A A . 85 ILE HG22 1 1
9 33510 1 1 85 ILE HG23 H 23.723 13.092 29.642 1.00 . A A . 85 ILE HG23 1 1
9 33511 1 1 85 ILE N N 24.628 14.523 26.837 1.00 . A A . 85 ILE N 1 1
9 33512 1 1 85 ILE O O 24.481 15.310 29.569 1.00 . A A . 85 ILE O 1 1
9 33513 1 1 86 GLY C C 21.730 18.463 30.147 1.00 . A A . 86 GLY C 1 1
9 33514 1 1 86 GLY CA C 22.995 17.648 29.965 1.00 . A A . 86 GLY CA 1 1
9 33515 1 1 86 GLY H H 22.258 16.963 28.091 1.00 . A A . 86 GLY H 1 1
9 33516 1 1 86 GLY HA2 H 23.171 17.067 30.859 1.00 . A A . 86 GLY HA2 1 1
9 33517 1 1 86 GLY HA3 H 23.826 18.321 29.811 1.00 . A A . 86 GLY HA3 1 1
9 33518 1 1 86 GLY N N 22.892 16.751 28.825 1.00 . A A . 86 GLY N 1 1
9 33519 1 1 86 GLY O O 20.857 18.438 29.278 1.00 . A A . 86 GLY O 1 1
9 33520 1 1 87 PRO C C 20.573 21.341 30.652 1.00 . A A . 87 PRO C 1 1
9 33521 1 1 87 PRO CA C 20.449 20.074 31.498 1.00 . A A . 87 PRO CA 1 1
9 33522 1 1 87 PRO CB C 20.522 20.407 33.004 1.00 . A A . 87 PRO CB 1 1
9 33523 1 1 87 PRO CD C 22.519 19.216 32.404 1.00 . A A . 87 PRO CD 1 1
9 33524 1 1 87 PRO CG C 21.617 19.548 33.560 1.00 . A A . 87 PRO CG 1 1
9 33525 1 1 87 PRO HA H 19.512 19.579 31.275 1.00 . A A . 87 PRO HA 1 1
9 33526 1 1 87 PRO HB2 H 20.746 21.456 33.133 1.00 . A A . 87 PRO HB2 1 1
9 33527 1 1 87 PRO HB3 H 19.574 20.184 33.470 1.00 . A A . 87 PRO HB3 1 1
9 33528 1 1 87 PRO HD2 H 23.268 19.985 32.270 1.00 . A A . 87 PRO HD2 1 1
9 33529 1 1 87 PRO HD3 H 22.984 18.253 32.549 1.00 . A A . 87 PRO HD3 1 1
9 33530 1 1 87 PRO HG2 H 22.163 20.092 34.318 1.00 . A A . 87 PRO HG2 1 1
9 33531 1 1 87 PRO HG3 H 21.198 18.643 33.979 1.00 . A A . 87 PRO HG3 1 1
9 33532 1 1 87 PRO N N 21.586 19.185 31.272 1.00 . A A . 87 PRO N 1 1
9 33533 1 1 87 PRO O O 21.610 22.007 30.669 1.00 . A A . 87 PRO O 1 1
9 33534 1 1 88 ASN C C 18.966 24.053 29.760 1.00 . A A . 88 ASN C 1 1
9 33535 1 1 88 ASN CA C 19.530 22.837 29.035 1.00 . A A . 88 ASN CA 1 1
9 33536 1 1 88 ASN CB C 18.731 22.581 27.746 1.00 . A A . 88 ASN CB 1 1
9 33537 1 1 88 ASN CG C 17.278 22.192 27.993 1.00 . A A . 88 ASN CG 1 1
9 33538 1 1 88 ASN H H 18.724 21.092 29.939 1.00 . A A . 88 ASN H 1 1
9 33539 1 1 88 ASN HA H 20.559 23.044 28.768 1.00 . A A . 88 ASN HA 1 1
9 33540 1 1 88 ASN HB2 H 18.741 23.476 27.142 1.00 . A A . 88 ASN HB2 1 1
9 33541 1 1 88 ASN HB3 H 19.208 21.783 27.197 1.00 . A A . 88 ASN HB3 1 1
9 33542 1 1 88 ASN HD21 H 17.200 21.271 26.236 1.00 . A A . 88 ASN HD21 1 1
9 33543 1 1 88 ASN HD22 H 15.746 21.233 27.173 1.00 . A A . 88 ASN HD22 1 1
9 33544 1 1 88 ASN N N 19.525 21.659 29.902 1.00 . A A . 88 ASN N 1 1
9 33545 1 1 88 ASN ND2 N 16.681 21.496 27.041 1.00 . A A . 88 ASN ND2 1 1
9 33546 1 1 88 ASN O O 18.392 23.938 30.845 1.00 . A A . 88 ASN O 1 1
9 33547 1 1 88 ASN OD1 O 16.691 22.536 29.018 1.00 . A A . 88 ASN OD1 1 1
9 33548 1 1 89 GLU C C 17.098 26.513 29.749 1.00 . A A . 89 GLU C 1 1
9 33549 1 1 89 GLU CA C 18.628 26.476 29.693 1.00 . A A . 89 GLU CA 1 1
9 33550 1 1 89 GLU CB C 19.177 27.648 28.869 1.00 . A A . 89 GLU CB 1 1
9 33551 1 1 89 GLU CD C 19.630 28.590 26.565 1.00 . A A . 89 GLU CD 1 1
9 33552 1 1 89 GLU CG C 18.864 27.559 27.379 1.00 . A A . 89 GLU CG 1 1
9 33553 1 1 89 GLU H H 19.560 25.230 28.265 1.00 . A A . 89 GLU H 1 1
9 33554 1 1 89 GLU HA H 19.010 26.553 30.702 1.00 . A A . 89 GLU HA 1 1
9 33555 1 1 89 GLU HB2 H 18.757 28.569 29.249 1.00 . A A . 89 GLU HB2 1 1
9 33556 1 1 89 GLU HB3 H 20.249 27.680 28.987 1.00 . A A . 89 GLU HB3 1 1
9 33557 1 1 89 GLU HG2 H 19.126 26.571 27.025 1.00 . A A . 89 GLU HG2 1 1
9 33558 1 1 89 GLU HG3 H 17.805 27.720 27.233 1.00 . A A . 89 GLU HG3 1 1
9 33559 1 1 89 GLU N N 19.109 25.216 29.133 1.00 . A A . 89 GLU N 1 1
9 33560 1 1 89 GLU O O 16.513 27.364 30.421 1.00 . A A . 89 GLU O 1 1
9 33561 1 1 89 GLU OE1 O 20.637 28.223 25.922 1.00 . A A . 89 GLU OE1 1 1
9 33562 1 1 89 GLU OE2 O 19.243 29.773 26.580 1.00 . A A . 89 GLU OE2 1 1
9 33563 1 1 90 GLU C C 14.537 24.924 30.432 1.00 . A A . 90 GLU C 1 1
9 33564 1 1 90 GLU CA C 14.999 25.456 29.071 1.00 . A A . 90 GLU CA 1 1
9 33565 1 1 90 GLU CB C 14.523 24.529 27.938 1.00 . A A . 90 GLU CB 1 1
9 33566 1 1 90 GLU CD C 12.580 23.332 26.819 1.00 . A A . 90 GLU CD 1 1
9 33567 1 1 90 GLU CG C 13.027 24.227 27.966 1.00 . A A . 90 GLU CG 1 1
9 33568 1 1 90 GLU H H 16.978 24.961 28.495 1.00 . A A . 90 GLU H 1 1
9 33569 1 1 90 GLU HA H 14.579 26.442 28.920 1.00 . A A . 90 GLU HA 1 1
9 33570 1 1 90 GLU HB2 H 14.755 24.993 26.990 1.00 . A A . 90 GLU HB2 1 1
9 33571 1 1 90 GLU HB3 H 15.058 23.592 28.007 1.00 . A A . 90 GLU HB3 1 1
9 33572 1 1 90 GLU HG2 H 12.792 23.732 28.899 1.00 . A A . 90 GLU HG2 1 1
9 33573 1 1 90 GLU HG3 H 12.484 25.161 27.912 1.00 . A A . 90 GLU HG3 1 1
9 33574 1 1 90 GLU N N 16.458 25.581 29.045 1.00 . A A . 90 GLU N 1 1
9 33575 1 1 90 GLU O O 13.421 25.207 30.878 1.00 . A A . 90 GLU O 1 1
9 33576 1 1 90 GLU OE1 O 11.804 23.803 25.954 1.00 . A A . 90 GLU OE1 1 1
9 33577 1 1 90 GLU OE2 O 13.001 22.161 26.773 1.00 . A A . 90 GLU OE2 1 1
9 33578 1 1 91 GLY C C 14.805 22.131 32.335 1.00 . A A . 91 GLY C 1 1
9 33579 1 1 91 GLY CA C 15.108 23.615 32.403 1.00 . A A . 91 GLY CA 1 1
9 33580 1 1 91 GLY H H 16.294 24.006 30.692 1.00 . A A . 91 GLY H 1 1
9 33581 1 1 91 GLY HA2 H 15.956 23.767 33.055 1.00 . A A . 91 GLY HA2 1 1
9 33582 1 1 91 GLY HA3 H 14.252 24.128 32.819 1.00 . A A . 91 GLY HA3 1 1
9 33583 1 1 91 GLY N N 15.418 24.180 31.096 1.00 . A A . 91 GLY N 1 1
9 33584 1 1 91 GLY O O 14.186 21.573 33.243 1.00 . A A . 91 GLY O 1 1
9 33585 1 1 92 GLY C C 16.350 19.398 30.632 1.00 . A A . 92 GLY C 1 1
9 33586 1 1 92 GLY CA C 15.067 20.059 31.090 1.00 . A A . 92 GLY CA 1 1
9 33587 1 1 92 GLY H H 15.707 22.003 30.557 1.00 . A A . 92 GLY H 1 1
9 33588 1 1 92 GLY HA2 H 14.763 19.622 32.033 1.00 . A A . 92 GLY HA2 1 1
9 33589 1 1 92 GLY HA3 H 14.297 19.881 30.353 1.00 . A A . 92 GLY HA3 1 1
9 33590 1 1 92 GLY N N 15.244 21.494 31.255 1.00 . A A . 92 GLY N 1 1
9 33591 1 1 92 GLY O O 17.439 19.907 30.901 1.00 . A A . 92 GLY O 1 1
9 33592 1 1 93 PHE C C 17.627 17.946 27.951 1.00 . A A . 93 PHE C 1 1
9 33593 1 1 93 PHE CA C 17.400 17.573 29.409 1.00 . A A . 93 PHE CA 1 1
9 33594 1 1 93 PHE CB C 17.223 16.053 29.518 1.00 . A A . 93 PHE CB 1 1
9 33595 1 1 93 PHE CD1 C 15.881 14.766 31.208 1.00 . A A . 93 PHE CD1 1 1
9 33596 1 1 93 PHE CD2 C 17.873 15.861 31.943 1.00 . A A . 93 PHE CD2 1 1
9 33597 1 1 93 PHE CE1 C 15.664 14.291 32.485 1.00 . A A . 93 PHE CE1 1 1
9 33598 1 1 93 PHE CE2 C 17.658 15.390 33.226 1.00 . A A . 93 PHE CE2 1 1
9 33599 1 1 93 PHE CG C 16.985 15.555 30.920 1.00 . A A . 93 PHE CG 1 1
9 33600 1 1 93 PHE CZ C 16.553 14.603 33.496 1.00 . A A . 93 PHE CZ 1 1
9 33601 1 1 93 PHE H H 15.336 17.925 29.737 1.00 . A A . 93 PHE H 1 1
9 33602 1 1 93 PHE HA H 18.263 17.873 29.987 1.00 . A A . 93 PHE HA 1 1
9 33603 1 1 93 PHE HB2 H 16.379 15.752 28.914 1.00 . A A . 93 PHE HB2 1 1
9 33604 1 1 93 PHE HB3 H 18.114 15.568 29.142 1.00 . A A . 93 PHE HB3 1 1
9 33605 1 1 93 PHE HD1 H 15.182 14.522 30.420 1.00 . A A . 93 PHE HD1 1 1
9 33606 1 1 93 PHE HD2 H 18.736 16.481 31.732 1.00 . A A . 93 PHE HD2 1 1
9 33607 1 1 93 PHE HE1 H 14.797 13.676 32.693 1.00 . A A . 93 PHE HE1 1 1
9 33608 1 1 93 PHE HE2 H 18.355 15.633 34.016 1.00 . A A . 93 PHE HE2 1 1
9 33609 1 1 93 PHE HZ H 16.387 14.231 34.497 1.00 . A A . 93 PHE HZ 1 1
9 33610 1 1 93 PHE N N 16.231 18.279 29.925 1.00 . A A . 93 PHE N 1 1
9 33611 1 1 93 PHE O O 16.695 18.358 27.257 1.00 . A A . 93 PHE O 1 1
9 33612 1 1 94 ALA C C 20.299 17.184 25.609 1.00 . A A . 94 ALA C 1 1
9 33613 1 1 94 ALA CA C 19.195 18.099 26.108 1.00 . A A . 94 ALA CA 1 1
9 33614 1 1 94 ALA CB C 19.611 19.557 25.964 1.00 . A A . 94 ALA CB 1 1
9 33615 1 1 94 ALA H H 19.567 17.475 28.092 1.00 . A A . 94 ALA H 1 1
9 33616 1 1 94 ALA HA H 18.309 17.942 25.506 1.00 . A A . 94 ALA HA 1 1
9 33617 1 1 94 ALA HB1 H 18.803 20.195 26.292 1.00 . A A . 94 ALA HB1 1 1
9 33618 1 1 94 ALA HB2 H 19.838 19.768 24.928 1.00 . A A . 94 ALA HB2 1 1
9 33619 1 1 94 ALA HB3 H 20.486 19.745 26.570 1.00 . A A . 94 ALA HB3 1 1
9 33620 1 1 94 ALA N N 18.861 17.796 27.489 1.00 . A A . 94 ALA N 1 1
9 33621 1 1 94 ALA O O 21.270 16.908 26.331 1.00 . A A . 94 ALA O 1 1
9 33622 1 1 95 LEU C C 21.838 16.715 22.663 1.00 . A A . 95 LEU C 1 1
9 33623 1 1 95 LEU CA C 21.112 15.878 23.704 1.00 . A A . 95 LEU CA 1 1
9 33624 1 1 95 LEU CB C 20.457 14.651 23.042 1.00 . A A . 95 LEU CB 1 1
9 33625 1 1 95 LEU CD1 C 21.581 12.815 24.363 1.00 . A A . 95 LEU CD1 1 1
9 33626 1 1 95 LEU CD2 C 19.432 13.812 25.193 1.00 . A A . 95 LEU CD2 1 1
9 33627 1 1 95 LEU CG C 20.242 13.430 23.957 1.00 . A A . 95 LEU CG 1 1
9 33628 1 1 95 LEU H H 19.287 16.906 23.911 1.00 . A A . 95 LEU H 1 1
9 33629 1 1 95 LEU HA H 21.828 15.540 24.442 1.00 . A A . 95 LEU HA 1 1
9 33630 1 1 95 LEU HB2 H 19.494 14.952 22.650 1.00 . A A . 95 LEU HB2 1 1
9 33631 1 1 95 LEU HB3 H 21.076 14.342 22.211 1.00 . A A . 95 LEU HB3 1 1
9 33632 1 1 95 LEU HD11 H 21.408 11.980 25.026 1.00 . A A . 95 LEU HD11 1 1
9 33633 1 1 95 LEU HD12 H 22.185 13.556 24.871 1.00 . A A . 95 LEU HD12 1 1
9 33634 1 1 95 LEU HD13 H 22.103 12.471 23.482 1.00 . A A . 95 LEU HD13 1 1
9 33635 1 1 95 LEU HD21 H 19.974 14.554 25.765 1.00 . A A . 95 LEU HD21 1 1
9 33636 1 1 95 LEU HD22 H 19.269 12.936 25.804 1.00 . A A . 95 LEU HD22 1 1
9 33637 1 1 95 LEU HD23 H 18.480 14.219 24.889 1.00 . A A . 95 LEU HD23 1 1
9 33638 1 1 95 LEU HG H 19.687 12.678 23.414 1.00 . A A . 95 LEU HG 1 1
9 33639 1 1 95 LEU N N 20.118 16.696 24.383 1.00 . A A . 95 LEU N 1 1
9 33640 1 1 95 LEU O O 21.232 17.188 21.699 1.00 . A A . 95 LEU O 1 1
9 33641 1 1 96 ASP C C 24.939 16.704 21.281 1.00 . A A . 96 ASP C 1 1
9 33642 1 1 96 ASP CA C 23.985 17.666 21.983 1.00 . A A . 96 ASP CA 1 1
9 33643 1 1 96 ASP CB C 24.766 18.717 22.787 1.00 . A A . 96 ASP CB 1 1
9 33644 1 1 96 ASP CG C 25.345 19.847 21.936 1.00 . A A . 96 ASP CG 1 1
9 33645 1 1 96 ASP H H 23.524 16.509 23.687 1.00 . A A . 96 ASP H 1 1
9 33646 1 1 96 ASP HA H 23.362 18.160 21.247 1.00 . A A . 96 ASP HA 1 1
9 33647 1 1 96 ASP HB2 H 24.108 19.147 23.527 1.00 . A A . 96 ASP HB2 1 1
9 33648 1 1 96 ASP HB3 H 25.585 18.224 23.297 1.00 . A A . 96 ASP HB3 1 1
9 33649 1 1 96 ASP N N 23.127 16.901 22.883 1.00 . A A . 96 ASP N 1 1
9 33650 1 1 96 ASP O O 25.817 16.115 21.918 1.00 . A A . 96 ASP O 1 1
9 33651 1 1 96 ASP OD1 O 26.261 20.553 22.424 1.00 . A A . 96 ASP OD1 1 1
9 33652 1 1 96 ASP OD2 O 24.883 20.061 20.794 1.00 . A A . 96 ASP OD2 1 1
9 33653 1 1 97 VAL C C 26.423 16.058 18.227 1.00 . A A . 97 VAL C 1 1
9 33654 1 1 97 VAL CA C 25.441 15.472 19.235 1.00 . A A . 97 VAL CA 1 1
9 33655 1 1 97 VAL CB C 24.434 14.573 18.471 1.00 . A A . 97 VAL CB 1 1
9 33656 1 1 97 VAL CG1 C 25.155 13.448 17.724 1.00 . A A . 97 VAL CG1 1 1
9 33657 1 1 97 VAL CG2 C 23.372 14.019 19.422 1.00 . A A . 97 VAL CG2 1 1
9 33658 1 1 97 VAL H H 24.110 17.100 19.507 1.00 . A A . 97 VAL H 1 1
9 33659 1 1 97 VAL HA H 25.980 14.851 19.939 1.00 . A A . 97 VAL HA 1 1
9 33660 1 1 97 VAL HB H 23.932 15.187 17.735 1.00 . A A . 97 VAL HB 1 1
9 33661 1 1 97 VAL HG11 H 24.434 12.841 17.196 1.00 . A A . 97 VAL HG11 1 1
9 33662 1 1 97 VAL HG12 H 25.694 12.831 18.429 1.00 . A A . 97 VAL HG12 1 1
9 33663 1 1 97 VAL HG13 H 25.852 13.874 17.016 1.00 . A A . 97 VAL HG13 1 1
9 33664 1 1 97 VAL HG21 H 22.840 14.838 19.885 1.00 . A A . 97 VAL HG21 1 1
9 33665 1 1 97 VAL HG22 H 23.846 13.421 20.186 1.00 . A A . 97 VAL HG22 1 1
9 33666 1 1 97 VAL HG23 H 22.674 13.407 18.869 1.00 . A A . 97 VAL HG23 1 1
9 33667 1 1 97 VAL N N 24.739 16.514 19.981 1.00 . A A . 97 VAL N 1 1
9 33668 1 1 97 VAL O O 26.015 16.632 17.225 1.00 . A A . 97 VAL O 1 1
9 33669 1 1 98 GLU C C 28.892 15.200 16.449 1.00 . A A . 98 GLU C 1 1
9 33670 1 1 98 GLU CA C 28.741 16.275 17.527 1.00 . A A . 98 GLU CA 1 1
9 33671 1 1 98 GLU CB C 30.098 16.499 18.225 1.00 . A A . 98 GLU CB 1 1
9 33672 1 1 98 GLU CD C 29.351 17.890 20.230 1.00 . A A . 98 GLU CD 1 1
9 33673 1 1 98 GLU CG C 30.221 17.820 18.985 1.00 . A A . 98 GLU CG 1 1
9 33674 1 1 98 GLU H H 27.978 15.496 19.339 1.00 . A A . 98 GLU H 1 1
9 33675 1 1 98 GLU HA H 28.431 17.199 17.058 1.00 . A A . 98 GLU HA 1 1
9 33676 1 1 98 GLU HB2 H 30.265 15.693 18.925 1.00 . A A . 98 GLU HB2 1 1
9 33677 1 1 98 GLU HB3 H 30.880 16.471 17.476 1.00 . A A . 98 GLU HB3 1 1
9 33678 1 1 98 GLU HG2 H 31.253 17.950 19.283 1.00 . A A . 98 GLU HG2 1 1
9 33679 1 1 98 GLU HG3 H 29.943 18.627 18.321 1.00 . A A . 98 GLU HG3 1 1
9 33680 1 1 98 GLU N N 27.711 15.889 18.482 1.00 . A A . 98 GLU N 1 1
9 33681 1 1 98 GLU O O 29.346 14.091 16.730 1.00 . A A . 98 GLU O 1 1
9 33682 1 1 98 GLU OE1 O 29.728 17.285 21.258 1.00 . A A . 98 GLU OE1 1 1
9 33683 1 1 98 GLU OE2 O 28.315 18.580 20.203 1.00 . A A . 98 GLU OE2 1 1
9 33684 1 1 99 LEU C C 30.021 15.015 13.398 1.00 . A A . 99 LEU C 1 1
9 33685 1 1 99 LEU CA C 28.720 14.629 14.087 1.00 . A A . 99 LEU CA 1 1
9 33686 1 1 99 LEU CB C 27.549 14.678 13.092 1.00 . A A . 99 LEU CB 1 1
9 33687 1 1 99 LEU CD1 C 25.160 14.127 12.492 1.00 . A A . 99 LEU CD1 1 1
9 33688 1 1 99 LEU CD2 C 26.471 12.568 13.967 1.00 . A A . 99 LEU CD2 1 1
9 33689 1 1 99 LEU CG C 26.239 14.027 13.571 1.00 . A A . 99 LEU CG 1 1
9 33690 1 1 99 LEU H H 28.048 16.384 15.074 1.00 . A A . 99 LEU H 1 1
9 33691 1 1 99 LEU HA H 28.815 13.622 14.471 1.00 . A A . 99 LEU HA 1 1
9 33692 1 1 99 LEU HB2 H 27.346 15.716 12.860 1.00 . A A . 99 LEU HB2 1 1
9 33693 1 1 99 LEU HB3 H 27.858 14.181 12.183 1.00 . A A . 99 LEU HB3 1 1
9 33694 1 1 99 LEU HD11 H 24.957 15.166 12.280 1.00 . A A . 99 LEU HD11 1 1
9 33695 1 1 99 LEU HD12 H 24.255 13.648 12.836 1.00 . A A . 99 LEU HD12 1 1
9 33696 1 1 99 LEU HD13 H 25.506 13.637 11.592 1.00 . A A . 99 LEU HD13 1 1
9 33697 1 1 99 LEU HD21 H 25.537 12.126 14.285 1.00 . A A . 99 LEU HD21 1 1
9 33698 1 1 99 LEU HD22 H 27.179 12.525 14.781 1.00 . A A . 99 LEU HD22 1 1
9 33699 1 1 99 LEU HD23 H 26.861 12.019 13.122 1.00 . A A . 99 LEU HD23 1 1
9 33700 1 1 99 LEU HG H 25.881 14.556 14.444 1.00 . A A . 99 LEU HG 1 1
9 33701 1 1 99 LEU N N 28.495 15.523 15.221 1.00 . A A . 99 LEU N 1 1
9 33702 1 1 99 LEU O O 30.101 16.046 12.725 1.00 . A A . 99 LEU O 1 1
9 33703 1 1 100 ARG C C 32.651 13.690 11.813 1.00 . A A . 100 ARG C 1 1
9 33704 1 1 100 ARG CA C 32.386 14.451 13.108 1.00 . A A . 100 ARG CA 1 1
9 33705 1 1 100 ARG CB C 33.382 14.049 14.203 1.00 . A A . 100 ARG CB 1 1
9 33706 1 1 100 ARG CD C 35.720 13.890 15.062 1.00 . A A . 100 ARG CD 1 1
9 33707 1 1 100 ARG CG C 34.856 14.236 13.857 1.00 . A A . 100 ARG CG 1 1
9 33708 1 1 100 ARG CZ C 38.049 13.207 15.519 1.00 . A A . 100 ARG CZ 1 1
9 33709 1 1 100 ARG H H 30.870 13.351 14.085 1.00 . A A . 100 ARG H 1 1
9 33710 1 1 100 ARG HA H 32.477 15.510 12.922 1.00 . A A . 100 ARG HA 1 1
9 33711 1 1 100 ARG HB2 H 33.173 14.640 15.085 1.00 . A A . 100 ARG HB2 1 1
9 33712 1 1 100 ARG HB3 H 33.223 13.005 14.444 1.00 . A A . 100 ARG HB3 1 1
9 33713 1 1 100 ARG HD2 H 35.550 14.629 15.827 1.00 . A A . 100 ARG HD2 1 1
9 33714 1 1 100 ARG HD3 H 35.411 12.927 15.435 1.00 . A A . 100 ARG HD3 1 1
9 33715 1 1 100 ARG HE H 37.462 14.319 13.953 1.00 . A A . 100 ARG HE 1 1
9 33716 1 1 100 ARG HG2 H 35.116 13.584 13.034 1.00 . A A . 100 ARG HG2 1 1
9 33717 1 1 100 ARG HG3 H 35.030 15.267 13.579 1.00 . A A . 100 ARG HG3 1 1
9 33718 1 1 100 ARG HH11 H 36.702 12.567 16.901 1.00 . A A . 100 ARG HH11 1 1
9 33719 1 1 100 ARG HH12 H 38.344 12.072 17.177 1.00 . A A . 100 ARG HH12 1 1
9 33720 1 1 100 ARG HH21 H 39.623 13.697 14.344 1.00 . A A . 100 ARG HH21 1 1
9 33721 1 1 100 ARG HH22 H 40.010 12.751 15.747 1.00 . A A . 100 ARG HH22 1 1
9 33722 1 1 100 ARG N N 31.035 14.182 13.591 1.00 . A A . 100 ARG N 1 1
9 33723 1 1 100 ARG NE N 37.152 13.846 14.761 1.00 . A A . 100 ARG NE 1 1
9 33724 1 1 100 ARG NH1 N 37.669 12.568 16.623 1.00 . A A . 100 ARG NH1 1 1
9 33725 1 1 100 ARG NH2 N 39.329 13.214 15.174 1.00 . A A . 100 ARG NH2 1 1
9 33726 1 1 100 ARG O O 32.809 12.469 11.824 1.00 . A A . 100 ARG O 1 1
9 33727 1 1 101 VAL C C 34.234 13.906 8.852 1.00 . A A . 101 VAL C 1 1
9 33728 1 1 101 VAL CA C 32.810 13.787 9.384 1.00 . A A . 101 VAL CA 1 1
9 33729 1 1 101 VAL CB C 31.833 14.434 8.372 1.00 . A A . 101 VAL CB 1 1
9 33730 1 1 101 VAL CG1 C 31.905 13.731 7.015 1.00 . A A . 101 VAL CG1 1 1
9 33731 1 1 101 VAL CG2 C 30.404 14.424 8.921 1.00 . A A . 101 VAL CG2 1 1
9 33732 1 1 101 VAL H H 32.669 15.400 10.761 1.00 . A A . 101 VAL H 1 1
9 33733 1 1 101 VAL HA H 32.555 12.740 9.482 1.00 . A A . 101 VAL HA 1 1
9 33734 1 1 101 VAL HB H 32.132 15.466 8.230 1.00 . A A . 101 VAL HB 1 1
9 33735 1 1 101 VAL HG11 H 31.619 12.695 7.130 1.00 . A A . 101 VAL HG11 1 1
9 33736 1 1 101 VAL HG12 H 32.913 13.784 6.634 1.00 . A A . 101 VAL HG12 1 1
9 33737 1 1 101 VAL HG13 H 31.232 14.214 6.320 1.00 . A A . 101 VAL HG13 1 1
9 33738 1 1 101 VAL HG21 H 29.735 14.877 8.200 1.00 . A A . 101 VAL HG21 1 1
9 33739 1 1 101 VAL HG22 H 30.366 14.984 9.845 1.00 . A A . 101 VAL HG22 1 1
9 33740 1 1 101 VAL HG23 H 30.095 13.405 9.106 1.00 . A A . 101 VAL HG23 1 1
9 33741 1 1 101 VAL N N 32.696 14.414 10.699 1.00 . A A . 101 VAL N 1 1
9 33742 1 1 101 VAL O O 34.636 14.969 8.380 1.00 . A A . 101 VAL O 1 1
9 33743 1 1 102 ALA C C 36.424 12.162 7.069 1.00 . A A . 102 ALA C 1 1
9 33744 1 1 102 ALA CA C 36.366 12.823 8.439 1.00 . A A . 102 ALA CA 1 1
9 33745 1 1 102 ALA CB C 37.292 12.110 9.421 1.00 . A A . 102 ALA CB 1 1
9 33746 1 1 102 ALA H H 34.633 12.006 9.340 1.00 . A A . 102 ALA H 1 1
9 33747 1 1 102 ALA HA H 36.697 13.850 8.349 1.00 . A A . 102 ALA HA 1 1
9 33748 1 1 102 ALA HB1 H 37.212 12.575 10.394 1.00 . A A . 102 ALA HB1 1 1
9 33749 1 1 102 ALA HB2 H 38.312 12.181 9.073 1.00 . A A . 102 ALA HB2 1 1
9 33750 1 1 102 ALA HB3 H 37.008 11.070 9.496 1.00 . A A . 102 ALA HB3 1 1
9 33751 1 1 102 ALA N N 35.000 12.826 8.941 1.00 . A A . 102 ALA N 1 1
9 33752 1 1 102 ALA O O 36.416 10.935 6.960 1.00 . A A . 102 ALA O 1 1
9 33753 1 1 103 LEU C C 37.924 12.869 4.063 1.00 . A A . 103 LEU C 1 1
9 33754 1 1 103 LEU CA C 36.567 12.487 4.654 1.00 . A A . 103 LEU CA 1 1
9 33755 1 1 103 LEU CB C 35.414 13.066 3.808 1.00 . A A . 103 LEU CB 1 1
9 33756 1 1 103 LEU CD1 C 34.962 10.985 2.438 1.00 . A A . 103 LEU CD1 1 1
9 33757 1 1 103 LEU CD2 C 34.171 13.208 1.604 1.00 . A A . 103 LEU CD2 1 1
9 33758 1 1 103 LEU CG C 35.264 12.479 2.386 1.00 . A A . 103 LEU CG 1 1
9 33759 1 1 103 LEU H H 36.503 13.950 6.183 1.00 . A A . 103 LEU H 1 1
9 33760 1 1 103 LEU HA H 36.482 11.408 4.680 1.00 . A A . 103 LEU HA 1 1
9 33761 1 1 103 LEU HB2 H 34.487 12.902 4.343 1.00 . A A . 103 LEU HB2 1 1
9 33762 1 1 103 LEU HB3 H 35.566 14.133 3.717 1.00 . A A . 103 LEU HB3 1 1
9 33763 1 1 103 LEU HD11 H 35.777 10.473 2.922 1.00 . A A . 103 LEU HD11 1 1
9 33764 1 1 103 LEU HD12 H 34.848 10.603 1.432 1.00 . A A . 103 LEU HD12 1 1
9 33765 1 1 103 LEU HD13 H 34.050 10.816 2.994 1.00 . A A . 103 LEU HD13 1 1
9 33766 1 1 103 LEU HD21 H 33.231 13.129 2.132 1.00 . A A . 103 LEU HD21 1 1
9 33767 1 1 103 LEU HD22 H 34.070 12.762 0.624 1.00 . A A . 103 LEU HD22 1 1
9 33768 1 1 103 LEU HD23 H 34.438 14.247 1.496 1.00 . A A . 103 LEU HD23 1 1
9 33769 1 1 103 LEU HG H 36.195 12.608 1.853 1.00 . A A . 103 LEU HG 1 1
9 33770 1 1 103 LEU N N 36.493 12.980 6.026 1.00 . A A . 103 LEU N 1 1
9 33771 1 1 103 LEU O O 38.241 14.054 3.955 1.00 . A A . 103 LEU O 1 1
9 33772 1 1 104 PRO C C 40.107 12.695 1.788 1.00 . A A . 104 PRO C 1 1
9 33773 1 1 104 PRO CA C 40.105 12.129 3.202 1.00 . A A . 104 PRO CA 1 1
9 33774 1 1 104 PRO CB C 40.766 10.751 3.244 1.00 . A A . 104 PRO CB 1 1
9 33775 1 1 104 PRO CD C 38.431 10.437 3.708 1.00 . A A . 104 PRO CD 1 1
9 33776 1 1 104 PRO CG C 39.650 9.775 3.115 1.00 . A A . 104 PRO CG 1 1
9 33777 1 1 104 PRO HA H 40.638 12.806 3.856 1.00 . A A . 104 PRO HA 1 1
9 33778 1 1 104 PRO HB2 H 41.474 10.656 2.432 1.00 . A A . 104 PRO HB2 1 1
9 33779 1 1 104 PRO HB3 H 41.276 10.637 4.180 1.00 . A A . 104 PRO HB3 1 1
9 33780 1 1 104 PRO HD2 H 37.563 10.239 3.098 1.00 . A A . 104 PRO HD2 1 1
9 33781 1 1 104 PRO HD3 H 38.270 10.086 4.712 1.00 . A A . 104 PRO HD3 1 1
9 33782 1 1 104 PRO HG2 H 39.482 9.544 2.074 1.00 . A A . 104 PRO HG2 1 1
9 33783 1 1 104 PRO HG3 H 39.887 8.873 3.662 1.00 . A A . 104 PRO HG3 1 1
9 33784 1 1 104 PRO N N 38.753 11.875 3.695 1.00 . A A . 104 PRO N 1 1
9 33785 1 1 104 PRO O O 39.228 12.388 0.980 1.00 . A A . 104 PRO O 1 1
9 33786 1 1 105 GLY C C 40.178 15.281 0.047 1.00 . A A . 105 GLY C 1 1
9 33787 1 1 105 GLY CA C 41.193 14.163 0.204 1.00 . A A . 105 GLY CA 1 1
9 33788 1 1 105 GLY H H 41.783 13.702 2.187 1.00 . A A . 105 GLY H 1 1
9 33789 1 1 105 GLY HA2 H 42.186 14.570 0.083 1.00 . A A . 105 GLY HA2 1 1
9 33790 1 1 105 GLY HA3 H 41.021 13.422 -0.563 1.00 . A A . 105 GLY HA3 1 1
9 33791 1 1 105 GLY N N 41.103 13.522 1.502 1.00 . A A . 105 GLY N 1 1
9 33792 1 1 105 GLY O O 39.919 15.747 -1.068 1.00 . A A . 105 GLY O 1 1
9 33793 1 1 106 LEU C C 38.951 17.884 2.113 1.00 . A A . 106 LEU C 1 1
9 33794 1 1 106 LEU CA C 38.561 16.729 1.187 1.00 . A A . 106 LEU CA 1 1
9 33795 1 1 106 LEU CB C 37.226 16.107 1.637 1.00 . A A . 106 LEU CB 1 1
9 33796 1 1 106 LEU CD1 C 35.708 17.933 0.774 1.00 . A A . 106 LEU CD1 1 1
9 33797 1 1 106 LEU CD2 C 34.900 16.396 2.577 1.00 . A A . 106 LEU CD2 1 1
9 33798 1 1 106 LEU CG C 36.112 17.109 1.989 1.00 . A A . 106 LEU CG 1 1
9 33799 1 1 106 LEU H H 39.900 15.326 2.025 1.00 . A A . 106 LEU H 1 1
9 33800 1 1 106 LEU HA H 38.447 17.112 0.182 1.00 . A A . 106 LEU HA 1 1
9 33801 1 1 106 LEU HB2 H 36.868 15.469 0.839 1.00 . A A . 106 LEU HB2 1 1
9 33802 1 1 106 LEU HB3 H 37.414 15.488 2.505 1.00 . A A . 106 LEU HB3 1 1
9 33803 1 1 106 LEU HD11 H 35.309 17.283 0.010 1.00 . A A . 106 LEU HD11 1 1
9 33804 1 1 106 LEU HD12 H 36.572 18.456 0.387 1.00 . A A . 106 LEU HD12 1 1
9 33805 1 1 106 LEU HD13 H 34.956 18.653 1.066 1.00 . A A . 106 LEU HD13 1 1
9 33806 1 1 106 LEU HD21 H 35.194 15.858 3.467 1.00 . A A . 106 LEU HD21 1 1
9 33807 1 1 106 LEU HD22 H 34.502 15.701 1.852 1.00 . A A . 106 LEU HD22 1 1
9 33808 1 1 106 LEU HD23 H 34.143 17.123 2.829 1.00 . A A . 106 LEU HD23 1 1
9 33809 1 1 106 LEU HG H 36.485 17.794 2.738 1.00 . A A . 106 LEU HG 1 1
9 33810 1 1 106 LEU N N 39.603 15.707 1.170 1.00 . A A . 106 LEU N 1 1
9 33811 1 1 106 LEU O O 39.515 17.667 3.191 1.00 . A A . 106 LEU O 1 1
9 33812 1 1 107 ASP C C 37.929 20.449 3.595 1.00 . A A . 107 ASP C 1 1
9 33813 1 1 107 ASP CA C 38.930 20.309 2.470 1.00 . A A . 107 ASP CA 1 1
9 33814 1 1 107 ASP CB C 38.824 21.581 1.626 1.00 . A A . 107 ASP CB 1 1
9 33815 1 1 107 ASP CG C 39.791 22.667 2.072 1.00 . A A . 107 ASP CG 1 1
9 33816 1 1 107 ASP H H 38.228 19.209 0.798 1.00 . A A . 107 ASP H 1 1
9 33817 1 1 107 ASP HA H 39.926 20.229 2.877 1.00 . A A . 107 ASP HA 1 1
9 33818 1 1 107 ASP HB2 H 38.993 21.351 0.592 1.00 . A A . 107 ASP HB2 1 1
9 33819 1 1 107 ASP HB3 H 37.826 21.976 1.739 1.00 . A A . 107 ASP HB3 1 1
9 33820 1 1 107 ASP N N 38.651 19.109 1.678 1.00 . A A . 107 ASP N 1 1
9 33821 1 1 107 ASP O O 36.851 19.865 3.555 1.00 . A A . 107 ASP O 1 1
9 33822 1 1 107 ASP OD1 O 40.760 22.950 1.341 1.00 . A A . 107 ASP OD1 1 1
9 33823 1 1 107 ASP OD2 O 39.574 23.249 3.157 1.00 . A A . 107 ASP OD2 1 1
9 33824 1 1 108 ALA C C 36.272 22.590 4.996 1.00 . A A . 108 ALA C 1 1
9 33825 1 1 108 ALA CA C 37.351 21.695 5.594 1.00 . A A . 108 ALA CA 1 1
9 33826 1 1 108 ALA CB C 38.117 22.447 6.662 1.00 . A A . 108 ALA CB 1 1
9 33827 1 1 108 ALA H H 39.191 21.632 4.568 1.00 . A A . 108 ALA H 1 1
9 33828 1 1 108 ALA HA H 36.893 20.821 6.036 1.00 . A A . 108 ALA HA 1 1
9 33829 1 1 108 ALA HB1 H 37.438 22.776 7.434 1.00 . A A . 108 ALA HB1 1 1
9 33830 1 1 108 ALA HB2 H 38.594 23.303 6.207 1.00 . A A . 108 ALA HB2 1 1
9 33831 1 1 108 ALA HB3 H 38.869 21.801 7.089 1.00 . A A . 108 ALA HB3 1 1
9 33832 1 1 108 ALA N N 38.275 21.277 4.558 1.00 . A A . 108 ALA N 1 1
9 33833 1 1 108 ALA O O 35.083 22.423 5.270 1.00 . A A . 108 ALA O 1 1
9 33834 1 1 109 ALA C C 34.765 23.821 2.683 1.00 . A A . 109 ALA C 1 1
9 33835 1 1 109 ALA CA C 35.815 24.511 3.551 1.00 . A A . 109 ALA CA 1 1
9 33836 1 1 109 ALA CB C 36.615 25.519 2.732 1.00 . A A . 109 ALA CB 1 1
9 33837 1 1 109 ALA H H 37.666 23.559 3.938 1.00 . A A . 109 ALA H 1 1
9 33838 1 1 109 ALA HA H 35.316 25.044 4.348 1.00 . A A . 109 ALA HA 1 1
9 33839 1 1 109 ALA HB1 H 35.947 26.259 2.316 1.00 . A A . 109 ALA HB1 1 1
9 33840 1 1 109 ALA HB2 H 37.128 25.009 1.929 1.00 . A A . 109 ALA HB2 1 1
9 33841 1 1 109 ALA HB3 H 37.341 26.008 3.366 1.00 . A A . 109 ALA HB3 1 1
9 33842 1 1 109 ALA N N 36.709 23.531 4.159 1.00 . A A . 109 ALA N 1 1
9 33843 1 1 109 ALA O O 33.580 24.156 2.734 1.00 . A A . 109 ALA O 1 1
9 33844 1 1 110 ALA C C 33.483 21.124 1.858 1.00 . A A . 110 ALA C 1 1
9 33845 1 1 110 ALA CA C 34.319 22.092 1.025 1.00 . A A . 110 ALA CA 1 1
9 33846 1 1 110 ALA CB C 35.118 21.343 -0.038 1.00 . A A . 110 ALA CB 1 1
9 33847 1 1 110 ALA H H 36.170 22.659 1.874 1.00 . A A . 110 ALA H 1 1
9 33848 1 1 110 ALA HA H 33.658 22.787 0.524 1.00 . A A . 110 ALA HA 1 1
9 33849 1 1 110 ALA HB1 H 35.681 22.049 -0.630 1.00 . A A . 110 ALA HB1 1 1
9 33850 1 1 110 ALA HB2 H 34.441 20.796 -0.679 1.00 . A A . 110 ALA HB2 1 1
9 33851 1 1 110 ALA HB3 H 35.797 20.652 0.442 1.00 . A A . 110 ALA HB3 1 1
9 33852 1 1 110 ALA N N 35.212 22.858 1.885 1.00 . A A . 110 ALA N 1 1
9 33853 1 1 110 ALA O O 32.273 20.981 1.643 1.00 . A A . 110 ALA O 1 1
9 33854 1 1 111 ALA C C 32.252 20.223 4.395 1.00 . A A . 111 ALA C 1 1
9 33855 1 1 111 ALA CA C 33.441 19.548 3.724 1.00 . A A . 111 ALA CA 1 1
9 33856 1 1 111 ALA CB C 34.394 19.004 4.779 1.00 . A A . 111 ALA CB 1 1
9 33857 1 1 111 ALA H H 35.104 20.615 2.928 1.00 . A A . 111 ALA H 1 1
9 33858 1 1 111 ALA HA H 33.084 18.716 3.130 1.00 . A A . 111 ALA HA 1 1
9 33859 1 1 111 ALA HB1 H 34.777 19.819 5.376 1.00 . A A . 111 ALA HB1 1 1
9 33860 1 1 111 ALA HB2 H 35.215 18.497 4.292 1.00 . A A . 111 ALA HB2 1 1
9 33861 1 1 111 ALA HB3 H 33.868 18.307 5.416 1.00 . A A . 111 ALA HB3 1 1
9 33862 1 1 111 ALA N N 34.131 20.478 2.827 1.00 . A A . 111 ALA N 1 1
9 33863 1 1 111 ALA O O 31.199 19.611 4.561 1.00 . A A . 111 ALA O 1 1
9 33864 1 1 112 LYS C C 30.080 22.217 4.539 1.00 . A A . 112 LYS C 1 1
9 33865 1 1 112 LYS CA C 31.354 22.270 5.380 1.00 . A A . 112 LYS CA 1 1
9 33866 1 1 112 LYS CB C 31.786 23.728 5.574 1.00 . A A . 112 LYS CB 1 1
9 33867 1 1 112 LYS CD C 33.250 25.378 6.830 1.00 . A A . 112 LYS CD 1 1
9 33868 1 1 112 LYS CE C 32.120 26.358 7.164 1.00 . A A . 112 LYS CE 1 1
9 33869 1 1 112 LYS CG C 32.774 23.930 6.717 1.00 . A A . 112 LYS CG 1 1
9 33870 1 1 112 LYS H H 33.306 21.906 4.636 1.00 . A A . 112 LYS H 1 1
9 33871 1 1 112 LYS HA H 31.150 21.838 6.348 1.00 . A A . 112 LYS HA 1 1
9 33872 1 1 112 LYS HB2 H 32.245 24.081 4.661 1.00 . A A . 112 LYS HB2 1 1
9 33873 1 1 112 LYS HB3 H 30.908 24.326 5.778 1.00 . A A . 112 LYS HB3 1 1
9 33874 1 1 112 LYS HD2 H 33.995 25.434 7.609 1.00 . A A . 112 LYS HD2 1 1
9 33875 1 1 112 LYS HD3 H 33.696 25.668 5.890 1.00 . A A . 112 LYS HD3 1 1
9 33876 1 1 112 LYS HE2 H 31.529 25.944 7.968 1.00 . A A . 112 LYS HE2 1 1
9 33877 1 1 112 LYS HE3 H 32.557 27.291 7.492 1.00 . A A . 112 LYS HE3 1 1
9 33878 1 1 112 LYS HG2 H 32.296 23.648 7.644 1.00 . A A . 112 LYS HG2 1 1
9 33879 1 1 112 LYS HG3 H 33.631 23.293 6.550 1.00 . A A . 112 LYS HG3 1 1
9 33880 1 1 112 LYS HZ1 H 30.573 27.405 6.229 1.00 . A A . 112 LYS HZ1 1 1
9 33881 1 1 112 LYS HZ2 H 30.666 25.785 5.772 1.00 . A A . 112 LYS HZ2 1 1
9 33882 1 1 112 LYS HZ3 H 31.788 26.896 5.172 1.00 . A A . 112 LYS HZ3 1 1
9 33883 1 1 112 LYS N N 32.426 21.489 4.767 1.00 . A A . 112 LYS N 1 1
9 33884 1 1 112 LYS NZ N 31.226 26.629 6.003 1.00 . A A . 112 LYS NZ 1 1
9 33885 1 1 112 LYS O O 28.988 22.015 5.069 1.00 . A A . 112 LYS O 1 1
9 33886 1 1 113 THR C C 28.548 21.011 2.075 1.00 . A A . 113 THR C 1 1
9 33887 1 1 113 THR CA C 29.065 22.426 2.346 1.00 . A A . 113 THR CA 1 1
9 33888 1 1 113 THR CB C 29.368 23.151 1.004 1.00 . A A . 113 THR CB 1 1
9 33889 1 1 113 THR CG2 C 29.939 22.201 -0.044 1.00 . A A . 113 THR CG2 1 1
9 33890 1 1 113 THR H H 31.122 22.480 2.846 1.00 . A A . 113 THR H 1 1
9 33891 1 1 113 THR HA H 28.292 22.979 2.858 1.00 . A A . 113 THR HA 1 1
9 33892 1 1 113 THR HB H 30.090 23.933 1.191 1.00 . A A . 113 THR HB 1 1
9 33893 1 1 113 THR HG1 H 27.817 24.370 1.133 1.00 . A A . 113 THR HG1 1 1
9 33894 1 1 113 THR HG21 H 29.201 21.440 -0.284 1.00 . A A . 113 THR HG21 1 1
9 33895 1 1 113 THR HG22 H 30.829 21.730 0.344 1.00 . A A . 113 THR HG22 1 1
9 33896 1 1 113 THR HG23 H 30.185 22.754 -0.937 1.00 . A A . 113 THR HG23 1 1
9 33897 1 1 113 THR N N 30.223 22.386 3.226 1.00 . A A . 113 THR N 1 1
9 33898 1 1 113 THR O O 27.339 20.788 2.002 1.00 . A A . 113 THR O 1 1
9 33899 1 1 113 THR OG1 O 28.167 23.743 0.487 1.00 . A A . 113 THR OG1 1 1
9 33900 1 1 114 LEU C C 28.284 18.089 2.813 1.00 . A A . 114 LEU C 1 1
9 33901 1 1 114 LEU CA C 29.097 18.673 1.661 1.00 . A A . 114 LEU CA 1 1
9 33902 1 1 114 LEU CB C 30.340 17.816 1.385 1.00 . A A . 114 LEU CB 1 1
9 33903 1 1 114 LEU CD1 C 32.309 17.265 -0.096 1.00 . A A . 114 LEU CD1 1 1
9 33904 1 1 114 LEU CD2 C 30.338 18.510 -1.047 1.00 . A A . 114 LEU CD2 1 1
9 33905 1 1 114 LEU CG C 31.201 18.274 0.194 1.00 . A A . 114 LEU CG 1 1
9 33906 1 1 114 LEU H H 30.426 20.290 2.037 1.00 . A A . 114 LEU H 1 1
9 33907 1 1 114 LEU HA H 28.478 18.681 0.774 1.00 . A A . 114 LEU HA 1 1
9 33908 1 1 114 LEU HB2 H 30.957 17.819 2.274 1.00 . A A . 114 LEU HB2 1 1
9 33909 1 1 114 LEU HB3 H 30.018 16.802 1.198 1.00 . A A . 114 LEU HB3 1 1
9 33910 1 1 114 LEU HD11 H 32.932 17.153 0.779 1.00 . A A . 114 LEU HD11 1 1
9 33911 1 1 114 LEU HD12 H 32.911 17.617 -0.922 1.00 . A A . 114 LEU HD12 1 1
9 33912 1 1 114 LEU HD13 H 31.872 16.309 -0.352 1.00 . A A . 114 LEU HD13 1 1
9 33913 1 1 114 LEU HD21 H 29.633 19.306 -0.848 1.00 . A A . 114 LEU HD21 1 1
9 33914 1 1 114 LEU HD22 H 29.799 17.606 -1.291 1.00 . A A . 114 LEU HD22 1 1
9 33915 1 1 114 LEU HD23 H 30.969 18.788 -1.879 1.00 . A A . 114 LEU HD23 1 1
9 33916 1 1 114 LEU HG H 31.676 19.213 0.449 1.00 . A A . 114 LEU HG 1 1
9 33917 1 1 114 LEU N N 29.471 20.055 1.946 1.00 . A A . 114 LEU N 1 1
9 33918 1 1 114 LEU O O 27.223 17.498 2.599 1.00 . A A . 114 LEU O 1 1
9 33919 1 1 115 VAL C C 26.740 18.548 5.371 1.00 . A A . 115 VAL C 1 1
9 33920 1 1 115 VAL CA C 28.070 17.812 5.225 1.00 . A A . 115 VAL CA 1 1
9 33921 1 1 115 VAL CB C 28.919 18.007 6.508 1.00 . A A . 115 VAL CB 1 1
9 33922 1 1 115 VAL CG1 C 28.151 17.558 7.751 1.00 . A A . 115 VAL CG1 1 1
9 33923 1 1 115 VAL CG2 C 30.244 17.255 6.392 1.00 . A A . 115 VAL CG2 1 1
9 33924 1 1 115 VAL H H 29.629 18.747 4.140 1.00 . A A . 115 VAL H 1 1
9 33925 1 1 115 VAL HA H 27.873 16.756 5.103 1.00 . A A . 115 VAL HA 1 1
9 33926 1 1 115 VAL HB H 29.139 19.061 6.612 1.00 . A A . 115 VAL HB 1 1
9 33927 1 1 115 VAL HG11 H 27.926 16.504 7.677 1.00 . A A . 115 VAL HG11 1 1
9 33928 1 1 115 VAL HG12 H 27.228 18.116 7.827 1.00 . A A . 115 VAL HG12 1 1
9 33929 1 1 115 VAL HG13 H 28.751 17.736 8.633 1.00 . A A . 115 VAL HG13 1 1
9 33930 1 1 115 VAL HG21 H 30.050 16.204 6.233 1.00 . A A . 115 VAL HG21 1 1
9 33931 1 1 115 VAL HG22 H 30.810 17.381 7.302 1.00 . A A . 115 VAL HG22 1 1
9 33932 1 1 115 VAL HG23 H 30.811 17.646 5.558 1.00 . A A . 115 VAL HG23 1 1
9 33933 1 1 115 VAL N N 28.773 18.278 4.034 1.00 . A A . 115 VAL N 1 1
9 33934 1 1 115 VAL O O 25.739 17.959 5.775 1.00 . A A . 115 VAL O 1 1
9 33935 1 1 116 ASP C C 24.405 20.054 4.262 1.00 . A A . 116 ASP C 1 1
9 33936 1 1 116 ASP CA C 25.528 20.656 5.100 1.00 . A A . 116 ASP CA 1 1
9 33937 1 1 116 ASP CB C 25.812 22.087 4.620 1.00 . A A . 116 ASP CB 1 1
9 33938 1 1 116 ASP CG C 24.597 22.996 4.740 1.00 . A A . 116 ASP CG 1 1
9 33939 1 1 116 ASP H H 27.568 20.240 4.701 1.00 . A A . 116 ASP H 1 1
9 33940 1 1 116 ASP HA H 25.217 20.686 6.136 1.00 . A A . 116 ASP HA 1 1
9 33941 1 1 116 ASP HB2 H 26.613 22.504 5.209 1.00 . A A . 116 ASP HB2 1 1
9 33942 1 1 116 ASP HB3 H 26.118 22.058 3.585 1.00 . A A . 116 ASP HB3 1 1
9 33943 1 1 116 ASP N N 26.735 19.832 5.018 1.00 . A A . 116 ASP N 1 1
9 33944 1 1 116 ASP O O 23.333 19.726 4.777 1.00 . A A . 116 ASP O 1 1
9 33945 1 1 116 ASP OD1 O 23.820 23.105 3.767 1.00 . A A . 116 ASP OD1 1 1
9 33946 1 1 116 ASP OD2 O 24.406 23.606 5.813 1.00 . A A . 116 ASP OD2 1 1
9 33947 1 1 117 ARG C C 23.299 17.939 2.370 1.00 . A A . 117 ARG C 1 1
9 33948 1 1 117 ARG CA C 23.672 19.384 2.033 1.00 . A A . 117 ARG CA 1 1
9 33949 1 1 117 ARG CB C 24.197 19.496 0.598 1.00 . A A . 117 ARG CB 1 1
9 33950 1 1 117 ARG CD C 26.132 19.137 -0.984 1.00 . A A . 117 ARG CD 1 1
9 33951 1 1 117 ARG CG C 25.561 18.850 0.395 1.00 . A A . 117 ARG CG 1 1
9 33952 1 1 117 ARG CZ C 25.819 18.117 -3.226 1.00 . A A . 117 ARG CZ 1 1
9 33953 1 1 117 ARG H H 25.568 20.116 2.626 1.00 . A A . 117 ARG H 1 1
9 33954 1 1 117 ARG HA H 22.791 20.003 2.133 1.00 . A A . 117 ARG HA 1 1
9 33955 1 1 117 ARG HB2 H 23.493 19.024 -0.074 1.00 . A A . 117 ARG HB2 1 1
9 33956 1 1 117 ARG HB3 H 24.278 20.541 0.343 1.00 . A A . 117 ARG HB3 1 1
9 33957 1 1 117 ARG HD2 H 26.149 20.207 -1.140 1.00 . A A . 117 ARG HD2 1 1
9 33958 1 1 117 ARG HD3 H 27.140 18.758 -1.018 1.00 . A A . 117 ARG HD3 1 1
9 33959 1 1 117 ARG HE H 24.377 18.372 -1.859 1.00 . A A . 117 ARG HE 1 1
9 33960 1 1 117 ARG HG2 H 26.243 19.234 1.141 1.00 . A A . 117 ARG HG2 1 1
9 33961 1 1 117 ARG HG3 H 25.460 17.780 0.518 1.00 . A A . 117 ARG HG3 1 1
9 33962 1 1 117 ARG HH11 H 27.714 18.730 -2.860 1.00 . A A . 117 ARG HH11 1 1
9 33963 1 1 117 ARG HH12 H 27.464 17.993 -4.407 1.00 . A A . 117 ARG HH12 1 1
9 33964 1 1 117 ARG HH21 H 24.037 17.428 -3.909 1.00 . A A . 117 ARG HH21 1 1
9 33965 1 1 117 ARG HH22 H 25.369 17.269 -5.015 1.00 . A A . 117 ARG HH22 1 1
9 33966 1 1 117 ARG N N 24.670 19.892 2.966 1.00 . A A . 117 ARG N 1 1
9 33967 1 1 117 ARG NE N 25.336 18.509 -2.043 1.00 . A A . 117 ARG NE 1 1
9 33968 1 1 117 ARG NH1 N 27.101 18.296 -3.520 1.00 . A A . 117 ARG NH1 1 1
9 33969 1 1 117 ARG NH2 N 25.012 17.557 -4.119 1.00 . A A . 117 ARG NH2 1 1
9 33970 1 1 117 ARG O O 22.123 17.561 2.333 1.00 . A A . 117 ARG O 1 1
9 33971 1 1 118 ALA C C 23.201 15.694 4.368 1.00 . A A . 118 ALA C 1 1
9 33972 1 1 118 ALA CA C 24.089 15.755 3.124 1.00 . A A . 118 ALA CA 1 1
9 33973 1 1 118 ALA CB C 25.423 15.061 3.378 1.00 . A A . 118 ALA CB 1 1
9 33974 1 1 118 ALA H H 25.223 17.500 2.708 1.00 . A A . 118 ALA H 1 1
9 33975 1 1 118 ALA HA H 23.589 15.245 2.309 1.00 . A A . 118 ALA HA 1 1
9 33976 1 1 118 ALA HB1 H 25.950 15.569 4.173 1.00 . A A . 118 ALA HB1 1 1
9 33977 1 1 118 ALA HB2 H 26.021 15.087 2.478 1.00 . A A . 118 ALA HB2 1 1
9 33978 1 1 118 ALA HB3 H 25.248 14.034 3.661 1.00 . A A . 118 ALA HB3 1 1
9 33979 1 1 118 ALA N N 24.305 17.143 2.723 1.00 . A A . 118 ALA N 1 1
9 33980 1 1 118 ALA O O 22.355 14.807 4.506 1.00 . A A . 118 ALA O 1 1
9 33981 1 1 119 HIS C C 21.231 17.398 6.203 1.00 . A A . 119 HIS C 1 1
9 33982 1 1 119 HIS CA C 22.599 16.768 6.485 1.00 . A A . 119 HIS CA 1 1
9 33983 1 1 119 HIS CB C 23.367 17.594 7.529 1.00 . A A . 119 HIS CB 1 1
9 33984 1 1 119 HIS CD2 C 22.836 16.577 9.856 1.00 . A A . 119 HIS CD2 1 1
9 33985 1 1 119 HIS CE1 C 21.705 18.254 10.691 1.00 . A A . 119 HIS CE1 1 1
9 33986 1 1 119 HIS CG C 22.783 17.543 8.909 1.00 . A A . 119 HIS CG 1 1
9 33987 1 1 119 HIS H H 24.072 17.347 5.079 1.00 . A A . 119 HIS H 1 1
9 33988 1 1 119 HIS HA H 22.450 15.767 6.868 1.00 . A A . 119 HIS HA 1 1
9 33989 1 1 119 HIS HB2 H 24.382 17.227 7.587 1.00 . A A . 119 HIS HB2 1 1
9 33990 1 1 119 HIS HB3 H 23.386 18.627 7.213 1.00 . A A . 119 HIS HB3 1 1
9 33991 1 1 119 HIS HD1 H 21.862 19.433 9.028 1.00 . A A . 119 HIS HD1 1 1
9 33992 1 1 119 HIS HD2 H 23.328 15.622 9.765 1.00 . A A . 119 HIS HD2 1 1
9 33993 1 1 119 HIS HE1 H 21.129 18.871 11.365 1.00 . A A . 119 HIS HE1 1 1
9 33994 1 1 119 HIS HE2 H 22.162 16.626 11.840 1.00 . A A . 119 HIS HE2 1 1
9 33995 1 1 119 HIS N N 23.382 16.670 5.255 1.00 . A A . 119 HIS N 1 1
9 33996 1 1 119 HIS ND1 N 22.066 18.579 9.465 1.00 . A A . 119 HIS ND1 1 1
9 33997 1 1 119 HIS NE2 N 22.158 17.044 10.952 1.00 . A A . 119 HIS NE2 1 1
9 33998 1 1 119 HIS O O 20.490 17.751 7.122 1.00 . A A . 119 HIS O 1 1
9 33999 1 1 120 HIS C C 18.870 16.848 3.796 1.00 . A A . 120 HIS C 1 1
9 34000 1 1 120 HIS CA C 19.590 18.001 4.492 1.00 . A A . 120 HIS CA 1 1
9 34001 1 1 120 HIS CB C 19.660 19.210 3.547 1.00 . A A . 120 HIS CB 1 1
9 34002 1 1 120 HIS CD2 C 21.011 21.423 3.641 1.00 . A A . 120 HIS CD2 1 1
9 34003 1 1 120 HIS CE1 C 20.669 21.929 5.743 1.00 . A A . 120 HIS CE1 1 1
9 34004 1 1 120 HIS CG C 20.236 20.448 4.170 1.00 . A A . 120 HIS CG 1 1
9 34005 1 1 120 HIS H H 21.616 17.438 4.243 1.00 . A A . 120 HIS H 1 1
9 34006 1 1 120 HIS HA H 19.027 18.279 5.373 1.00 . A A . 120 HIS HA 1 1
9 34007 1 1 120 HIS HB2 H 20.275 18.956 2.695 1.00 . A A . 120 HIS HB2 1 1
9 34008 1 1 120 HIS HB3 H 18.663 19.446 3.203 1.00 . A A . 120 HIS HB3 1 1
9 34009 1 1 120 HIS HD1 H 19.520 20.285 6.146 1.00 . A A . 120 HIS HD1 1 1
9 34010 1 1 120 HIS HD2 H 21.363 21.479 2.619 1.00 . A A . 120 HIS HD2 1 1
9 34011 1 1 120 HIS HE1 H 20.691 22.441 6.693 1.00 . A A . 120 HIS HE1 1 1
9 34012 1 1 120 HIS HE2 H 21.947 23.041 4.592 1.00 . A A . 120 HIS HE2 1 1
9 34013 1 1 120 HIS N N 20.924 17.584 4.921 1.00 . A A . 120 HIS N 1 1
9 34014 1 1 120 HIS ND1 N 20.039 20.795 5.490 1.00 . A A . 120 HIS ND1 1 1
9 34015 1 1 120 HIS NE2 N 21.266 22.329 4.638 1.00 . A A . 120 HIS NE2 1 1
9 34016 1 1 120 HIS O O 17.714 16.557 4.095 1.00 . A A . 120 HIS O 1 1
9 34017 1 1 121 VAL C C 18.581 13.903 2.808 1.00 . A A . 121 VAL C 1 1
9 34018 1 1 121 VAL CA C 18.973 15.159 2.019 1.00 . A A . 121 VAL CA 1 1
9 34019 1 1 121 VAL CB C 19.916 14.762 0.853 1.00 . A A . 121 VAL CB 1 1
9 34020 1 1 121 VAL CG1 C 20.210 15.970 -0.035 1.00 . A A . 121 VAL CG1 1 1
9 34021 1 1 121 VAL CG2 C 21.215 14.143 1.374 1.00 . A A . 121 VAL CG2 1 1
9 34022 1 1 121 VAL H H 20.523 16.421 2.741 1.00 . A A . 121 VAL H 1 1
9 34023 1 1 121 VAL HA H 18.075 15.581 1.587 1.00 . A A . 121 VAL HA 1 1
9 34024 1 1 121 VAL HB H 19.409 14.020 0.248 1.00 . A A . 121 VAL HB 1 1
9 34025 1 1 121 VAL HG11 H 20.678 16.747 0.554 1.00 . A A . 121 VAL HG11 1 1
9 34026 1 1 121 VAL HG12 H 19.286 16.344 -0.453 1.00 . A A . 121 VAL HG12 1 1
9 34027 1 1 121 VAL HG13 H 20.873 15.678 -0.836 1.00 . A A . 121 VAL HG13 1 1
9 34028 1 1 121 VAL HG21 H 21.830 13.838 0.540 1.00 . A A . 121 VAL HG21 1 1
9 34029 1 1 121 VAL HG22 H 20.987 13.281 1.984 1.00 . A A . 121 VAL HG22 1 1
9 34030 1 1 121 VAL HG23 H 21.749 14.870 1.968 1.00 . A A . 121 VAL HG23 1 1
9 34031 1 1 121 VAL N N 19.574 16.194 2.868 1.00 . A A . 121 VAL N 1 1
9 34032 1 1 121 VAL O O 17.584 13.249 2.486 1.00 . A A . 121 VAL O 1 1
9 34033 1 1 122 CYS C C 17.805 12.604 5.473 1.00 . A A . 122 CYS C 1 1
9 34034 1 1 122 CYS CA C 19.079 12.380 4.646 1.00 . A A . 122 CYS CA 1 1
9 34035 1 1 122 CYS CB C 20.271 12.069 5.558 1.00 . A A . 122 CYS CB 1 1
9 34036 1 1 122 CYS H H 20.158 14.101 4.027 1.00 . A A . 122 CYS H 1 1
9 34037 1 1 122 CYS HA H 18.921 11.545 3.978 1.00 . A A . 122 CYS HA 1 1
9 34038 1 1 122 CYS HB2 H 20.444 12.909 6.217 1.00 . A A . 122 CYS HB2 1 1
9 34039 1 1 122 CYS HB3 H 20.046 11.193 6.152 1.00 . A A . 122 CYS HB3 1 1
9 34040 1 1 122 CYS HG H 22.550 12.848 4.722 1.00 . A A . 122 CYS HG 1 1
9 34041 1 1 122 CYS N N 19.367 13.557 3.825 1.00 . A A . 122 CYS N 1 1
9 34042 1 1 122 CYS O O 17.686 13.616 6.160 1.00 . A A . 122 CYS O 1 1
9 34043 1 1 122 CYS SG S 21.810 11.748 4.666 1.00 . A A . 122 CYS SG 1 1
9 34044 1 1 123 PRO C C 15.655 12.037 7.603 1.00 . A A . 123 PRO C 1 1
9 34045 1 1 123 PRO CA C 15.535 11.814 6.091 1.00 . A A . 123 PRO CA 1 1
9 34046 1 1 123 PRO CB C 14.806 10.491 5.784 1.00 . A A . 123 PRO CB 1 1
9 34047 1 1 123 PRO CD C 16.943 10.364 4.723 1.00 . A A . 123 PRO CD 1 1
9 34048 1 1 123 PRO CG C 15.884 9.534 5.392 1.00 . A A . 123 PRO CG 1 1
9 34049 1 1 123 PRO HA H 14.979 12.638 5.660 1.00 . A A . 123 PRO HA 1 1
9 34050 1 1 123 PRO HB2 H 14.274 10.152 6.663 1.00 . A A . 123 PRO HB2 1 1
9 34051 1 1 123 PRO HB3 H 14.105 10.645 4.976 1.00 . A A . 123 PRO HB3 1 1
9 34052 1 1 123 PRO HD2 H 17.919 9.918 4.863 1.00 . A A . 123 PRO HD2 1 1
9 34053 1 1 123 PRO HD3 H 16.728 10.480 3.671 1.00 . A A . 123 PRO HD3 1 1
9 34054 1 1 123 PRO HG2 H 16.285 9.048 6.271 1.00 . A A . 123 PRO HG2 1 1
9 34055 1 1 123 PRO HG3 H 15.492 8.797 4.703 1.00 . A A . 123 PRO HG3 1 1
9 34056 1 1 123 PRO N N 16.842 11.656 5.428 1.00 . A A . 123 PRO N 1 1
9 34057 1 1 123 PRO O O 14.925 12.843 8.183 1.00 . A A . 123 PRO O 1 1
9 34058 1 1 124 TYR C C 17.229 12.836 10.094 1.00 . A A . 124 TYR C 1 1
9 34059 1 1 124 TYR CA C 16.791 11.426 9.684 1.00 . A A . 124 TYR CA 1 1
9 34060 1 1 124 TYR CB C 17.849 10.415 10.159 1.00 . A A . 124 TYR CB 1 1
9 34061 1 1 124 TYR CD1 C 17.129 8.090 10.909 1.00 . A A . 124 TYR CD1 1 1
9 34062 1 1 124 TYR CD2 C 17.586 8.436 8.590 1.00 . A A . 124 TYR CD2 1 1
9 34063 1 1 124 TYR CE1 C 16.834 6.766 10.655 1.00 . A A . 124 TYR CE1 1 1
9 34064 1 1 124 TYR CE2 C 17.289 7.111 8.333 1.00 . A A . 124 TYR CE2 1 1
9 34065 1 1 124 TYR CG C 17.512 8.954 9.880 1.00 . A A . 124 TYR CG 1 1
9 34066 1 1 124 TYR CZ C 16.914 6.280 9.367 1.00 . A A . 124 TYR CZ 1 1
9 34067 1 1 124 TYR H H 17.181 10.752 7.709 1.00 . A A . 124 TYR H 1 1
9 34068 1 1 124 TYR HA H 15.848 11.200 10.161 1.00 . A A . 124 TYR HA 1 1
9 34069 1 1 124 TYR HB2 H 18.786 10.633 9.665 1.00 . A A . 124 TYR HB2 1 1
9 34070 1 1 124 TYR HB3 H 17.983 10.527 11.226 1.00 . A A . 124 TYR HB3 1 1
9 34071 1 1 124 TYR HD1 H 17.063 8.464 11.922 1.00 . A A . 124 TYR HD1 1 1
9 34072 1 1 124 TYR HD2 H 17.880 9.086 7.777 1.00 . A A . 124 TYR HD2 1 1
9 34073 1 1 124 TYR HE1 H 16.539 6.115 11.466 1.00 . A A . 124 TYR HE1 1 1
9 34074 1 1 124 TYR HE2 H 17.350 6.731 7.323 1.00 . A A . 124 TYR HE2 1 1
9 34075 1 1 124 TYR HH H 17.309 4.581 8.559 1.00 . A A . 124 TYR HH 1 1
9 34076 1 1 124 TYR N N 16.598 11.337 8.232 1.00 . A A . 124 TYR N 1 1
9 34077 1 1 124 TYR O O 17.112 13.218 11.258 1.00 . A A . 124 TYR O 1 1
9 34078 1 1 124 TYR OH O 16.621 4.960 9.113 1.00 . A A . 124 TYR OH 1 1
9 34079 1 1 125 SER C C 17.311 15.894 9.975 1.00 . A A . 125 SER C 1 1
9 34080 1 1 125 SER CA C 18.319 14.903 9.391 1.00 . A A . 125 SER CA 1 1
9 34081 1 1 125 SER CB C 18.923 15.471 8.110 1.00 . A A . 125 SER CB 1 1
9 34082 1 1 125 SER H H 17.678 13.285 8.199 1.00 . A A . 125 SER H 1 1
9 34083 1 1 125 SER HA H 19.114 14.756 10.108 1.00 . A A . 125 SER HA 1 1
9 34084 1 1 125 SER HB2 H 18.134 15.682 7.402 1.00 . A A . 125 SER HB2 1 1
9 34085 1 1 125 SER HB3 H 19.458 16.381 8.336 1.00 . A A . 125 SER HB3 1 1
9 34086 1 1 125 SER HG H 19.538 14.365 6.621 1.00 . A A . 125 SER HG 1 1
9 34087 1 1 125 SER N N 17.723 13.601 9.124 1.00 . A A . 125 SER N 1 1
9 34088 1 1 125 SER O O 17.658 16.693 10.847 1.00 . A A . 125 SER O 1 1
9 34089 1 1 125 SER OG O 19.822 14.547 7.522 1.00 . A A . 125 SER OG 1 1
9 34090 1 1 126 ASN C C 14.854 16.716 11.454 1.00 . A A . 126 ASN C 1 1
9 34091 1 1 126 ASN CA C 15.050 16.802 9.942 1.00 . A A . 126 ASN CA 1 1
9 34092 1 1 126 ASN CB C 13.716 16.566 9.222 1.00 . A A . 126 ASN CB 1 1
9 34093 1 1 126 ASN CG C 12.678 17.621 9.575 1.00 . A A . 126 ASN CG 1 1
9 34094 1 1 126 ASN H H 15.823 15.140 8.864 1.00 . A A . 126 ASN H 1 1
9 34095 1 1 126 ASN HA H 15.409 17.792 9.697 1.00 . A A . 126 ASN HA 1 1
9 34096 1 1 126 ASN HB2 H 13.879 16.594 8.154 1.00 . A A . 126 ASN HB2 1 1
9 34097 1 1 126 ASN HB3 H 13.328 15.597 9.496 1.00 . A A . 126 ASN HB3 1 1
9 34098 1 1 126 ASN HD21 H 11.215 16.296 9.384 1.00 . A A . 126 ASN HD21 1 1
9 34099 1 1 126 ASN HD22 H 10.724 17.898 9.809 1.00 . A A . 126 ASN HD22 1 1
9 34100 1 1 126 ASN N N 16.067 15.841 9.505 1.00 . A A . 126 ASN N 1 1
9 34101 1 1 126 ASN ND2 N 11.414 17.234 9.592 1.00 . A A . 126 ASN ND2 1 1
9 34102 1 1 126 ASN O O 14.854 17.733 12.162 1.00 . A A . 126 ASN O 1 1
9 34103 1 1 126 ASN OD1 O 13.017 18.775 9.842 1.00 . A A . 126 ASN OD1 1 1
9 34104 1 1 127 ALA C C 15.792 15.570 14.168 1.00 . A A . 127 ALA C 1 1
9 34105 1 1 127 ALA CA C 14.545 15.223 13.363 1.00 . A A . 127 ALA CA 1 1
9 34106 1 1 127 ALA CB C 14.190 13.756 13.570 1.00 . A A . 127 ALA CB 1 1
9 34107 1 1 127 ALA H H 14.771 14.731 11.325 1.00 . A A . 127 ALA H 1 1
9 34108 1 1 127 ALA HA H 13.717 15.824 13.713 1.00 . A A . 127 ALA HA 1 1
9 34109 1 1 127 ALA HB1 H 15.022 13.136 13.268 1.00 . A A . 127 ALA HB1 1 1
9 34110 1 1 127 ALA HB2 H 13.323 13.507 12.974 1.00 . A A . 127 ALA HB2 1 1
9 34111 1 1 127 ALA HB3 H 13.969 13.580 14.613 1.00 . A A . 127 ALA HB3 1 1
9 34112 1 1 127 ALA N N 14.734 15.489 11.942 1.00 . A A . 127 ALA N 1 1
9 34113 1 1 127 ALA O O 15.728 15.752 15.378 1.00 . A A . 127 ALA O 1 1
9 34114 1 1 128 THR C C 18.729 17.247 14.013 1.00 . A A . 128 THR C 1 1
9 34115 1 1 128 THR CA C 18.203 15.820 14.159 1.00 . A A . 128 THR CA 1 1
9 34116 1 1 128 THR CB C 19.215 14.779 13.598 1.00 . A A . 128 THR CB 1 1
9 34117 1 1 128 THR CG2 C 19.977 15.317 12.390 1.00 . A A . 128 THR CG2 1 1
9 34118 1 1 128 THR H H 16.888 15.733 12.511 1.00 . A A . 128 THR H 1 1
9 34119 1 1 128 THR HA H 18.054 15.614 15.212 1.00 . A A . 128 THR HA 1 1
9 34120 1 1 128 THR HB H 18.664 13.900 13.289 1.00 . A A . 128 THR HB 1 1
9 34121 1 1 128 THR HG1 H 20.026 14.947 15.386 1.00 . A A . 128 THR HG1 1 1
9 34122 1 1 128 THR HG21 H 20.588 14.531 11.969 1.00 . A A . 128 THR HG21 1 1
9 34123 1 1 128 THR HG22 H 20.611 16.136 12.698 1.00 . A A . 128 THR HG22 1 1
9 34124 1 1 128 THR HG23 H 19.278 15.669 11.645 1.00 . A A . 128 THR HG23 1 1
9 34125 1 1 128 THR N N 16.920 15.694 13.488 1.00 . A A . 128 THR N 1 1
9 34126 1 1 128 THR O O 19.871 17.547 14.360 1.00 . A A . 128 THR O 1 1
9 34127 1 1 128 THR OG1 O 20.150 14.396 14.609 1.00 . A A . 128 THR OG1 1 1
9 34128 1 1 129 ARG C C 17.205 20.438 14.026 1.00 . A A . 129 ARG C 1 1
9 34129 1 1 129 ARG CA C 18.227 19.537 13.334 1.00 . A A . 129 ARG CA 1 1
9 34130 1 1 129 ARG CB C 18.342 19.881 11.833 1.00 . A A . 129 ARG CB 1 1
9 34131 1 1 129 ARG CD C 17.292 19.800 9.527 1.00 . A A . 129 ARG CD 1 1
9 34132 1 1 129 ARG CG C 17.071 19.637 11.027 1.00 . A A . 129 ARG CG 1 1
9 34133 1 1 129 ARG CZ C 17.014 21.847 8.155 1.00 . A A . 129 ARG CZ 1 1
9 34134 1 1 129 ARG H H 16.983 17.828 13.234 1.00 . A A . 129 ARG H 1 1
9 34135 1 1 129 ARG HA H 19.188 19.692 13.806 1.00 . A A . 129 ARG HA 1 1
9 34136 1 1 129 ARG HB2 H 18.605 20.917 11.736 1.00 . A A . 129 ARG HB2 1 1
9 34137 1 1 129 ARG HB3 H 19.127 19.284 11.401 1.00 . A A . 129 ARG HB3 1 1
9 34138 1 1 129 ARG HD2 H 18.117 19.167 9.227 1.00 . A A . 129 ARG HD2 1 1
9 34139 1 1 129 ARG HD3 H 16.398 19.485 9.009 1.00 . A A . 129 ARG HD3 1 1
9 34140 1 1 129 ARG HE H 18.297 21.647 9.678 1.00 . A A . 129 ARG HE 1 1
9 34141 1 1 129 ARG HG2 H 16.726 18.631 11.217 1.00 . A A . 129 ARG HG2 1 1
9 34142 1 1 129 ARG HG3 H 16.314 20.340 11.347 1.00 . A A . 129 ARG HG3 1 1
9 34143 1 1 129 ARG HH11 H 15.756 20.338 7.635 1.00 . A A . 129 ARG HH11 1 1
9 34144 1 1 129 ARG HH12 H 15.610 21.782 6.688 1.00 . A A . 129 ARG HH12 1 1
9 34145 1 1 129 ARG HH21 H 18.116 23.526 8.424 1.00 . A A . 129 ARG HH21 1 1
9 34146 1 1 129 ARG HH22 H 16.958 23.597 7.130 1.00 . A A . 129 ARG HH22 1 1
9 34147 1 1 129 ARG N N 17.873 18.132 13.504 1.00 . A A . 129 ARG N 1 1
9 34148 1 1 129 ARG NE N 17.600 21.185 9.156 1.00 . A A . 129 ARG NE 1 1
9 34149 1 1 129 ARG NH1 N 16.052 21.274 7.436 1.00 . A A . 129 ARG NH1 1 1
9 34150 1 1 129 ARG NH2 N 17.391 23.088 7.881 1.00 . A A . 129 ARG NH2 1 1
9 34151 1 1 129 ARG O O 17.559 21.269 14.864 1.00 . A A . 129 ARG O 1 1
9 34152 1 1 130 ASN C C 14.476 20.528 15.605 1.00 . A A . 130 ASN C 1 1
9 34153 1 1 130 ASN CA C 14.857 21.064 14.234 1.00 . A A . 130 ASN CA 1 1
9 34154 1 1 130 ASN CB C 13.651 21.047 13.286 1.00 . A A . 130 ASN CB 1 1
9 34155 1 1 130 ASN CG C 13.934 21.783 11.986 1.00 . A A . 130 ASN CG 1 1
9 34156 1 1 130 ASN H H 15.724 19.596 12.990 1.00 . A A . 130 ASN H 1 1
9 34157 1 1 130 ASN HA H 15.206 22.081 14.343 1.00 . A A . 130 ASN HA 1 1
9 34158 1 1 130 ASN HB2 H 13.395 20.022 13.053 1.00 . A A . 130 ASN HB2 1 1
9 34159 1 1 130 ASN HB3 H 12.809 21.520 13.769 1.00 . A A . 130 ASN HB3 1 1
9 34160 1 1 130 ASN HD21 H 13.208 20.272 10.925 1.00 . A A . 130 ASN HD21 1 1
9 34161 1 1 130 ASN HD22 H 13.778 21.626 10.017 1.00 . A A . 130 ASN HD22 1 1
9 34162 1 1 130 ASN N N 15.941 20.276 13.660 1.00 . A A . 130 ASN N 1 1
9 34163 1 1 130 ASN ND2 N 13.609 21.166 10.865 1.00 . A A . 130 ASN ND2 1 1
9 34164 1 1 130 ASN O O 14.256 21.287 16.550 1.00 . A A . 130 ASN O 1 1
9 34165 1 1 130 ASN OD1 O 14.482 22.885 11.991 1.00 . A A . 130 ASN OD1 1 1
9 34166 1 1 131 ASN C C 15.161 18.358 17.899 1.00 . A A . 131 ASN C 1 1
9 34167 1 1 131 ASN CA C 13.988 18.545 16.932 1.00 . A A . 131 ASN CA 1 1
9 34168 1 1 131 ASN CB C 13.361 17.185 16.597 1.00 . A A . 131 ASN CB 1 1
9 34169 1 1 131 ASN CG C 12.560 16.590 17.749 1.00 . A A . 131 ASN CG 1 1
9 34170 1 1 131 ASN H H 14.670 18.660 14.935 1.00 . A A . 131 ASN H 1 1
9 34171 1 1 131 ASN HA H 13.241 19.169 17.403 1.00 . A A . 131 ASN HA 1 1
9 34172 1 1 131 ASN HB2 H 12.710 17.292 15.741 1.00 . A A . 131 ASN HB2 1 1
9 34173 1 1 131 ASN HB3 H 14.149 16.492 16.344 1.00 . A A . 131 ASN HB3 1 1
9 34174 1 1 131 ASN HD21 H 11.981 18.395 18.363 1.00 . A A . 131 ASN HD21 1 1
9 34175 1 1 131 ASN HD22 H 11.389 17.062 19.286 1.00 . A A . 131 ASN HD22 1 1
9 34176 1 1 131 ASN N N 14.420 19.206 15.707 1.00 . A A . 131 ASN N 1 1
9 34177 1 1 131 ASN ND2 N 11.913 17.434 18.546 1.00 . A A . 131 ASN ND2 1 1
9 34178 1 1 131 ASN O O 15.034 18.618 19.098 1.00 . A A . 131 ASN O 1 1
9 34179 1 1 131 ASN OD1 O 12.509 15.374 17.908 1.00 . A A . 131 ASN OD1 1 1
9 34180 1 1 132 VAL C C 18.645 18.520 17.890 1.00 . A A . 132 VAL C 1 1
9 34181 1 1 132 VAL CA C 17.471 17.594 18.191 1.00 . A A . 132 VAL CA 1 1
9 34182 1 1 132 VAL CB C 17.896 16.116 17.967 1.00 . A A . 132 VAL CB 1 1
9 34183 1 1 132 VAL CG1 C 19.084 15.740 18.856 1.00 . A A . 132 VAL CG1 1 1
9 34184 1 1 132 VAL CG2 C 16.717 15.167 18.208 1.00 . A A . 132 VAL CG2 1 1
9 34185 1 1 132 VAL H H 16.395 17.890 16.390 1.00 . A A . 132 VAL H 1 1
9 34186 1 1 132 VAL HA H 17.200 17.714 19.229 1.00 . A A . 132 VAL HA 1 1
9 34187 1 1 132 VAL HB H 18.206 16.008 16.935 1.00 . A A . 132 VAL HB 1 1
9 34188 1 1 132 VAL HG11 H 18.813 15.873 19.894 1.00 . A A . 132 VAL HG11 1 1
9 34189 1 1 132 VAL HG12 H 19.928 16.371 18.621 1.00 . A A . 132 VAL HG12 1 1
9 34190 1 1 132 VAL HG13 H 19.351 14.707 18.684 1.00 . A A . 132 VAL HG13 1 1
9 34191 1 1 132 VAL HG21 H 16.360 15.284 19.221 1.00 . A A . 132 VAL HG21 1 1
9 34192 1 1 132 VAL HG22 H 17.036 14.146 18.055 1.00 . A A . 132 VAL HG22 1 1
9 34193 1 1 132 VAL HG23 H 15.917 15.399 17.515 1.00 . A A . 132 VAL HG23 1 1
9 34194 1 1 132 VAL N N 16.312 17.942 17.367 1.00 . A A . 132 VAL N 1 1
9 34195 1 1 132 VAL O O 18.792 18.999 16.764 1.00 . A A . 132 VAL O 1 1
9 34196 1 1 133 ALA C C 21.850 18.854 18.347 1.00 . A A . 133 ALA C 1 1
9 34197 1 1 133 ALA CA C 20.625 19.653 18.767 1.00 . A A . 133 ALA CA 1 1
9 34198 1 1 133 ALA CB C 20.888 20.398 20.073 1.00 . A A . 133 ALA CB 1 1
9 34199 1 1 133 ALA H H 19.296 18.358 19.774 1.00 . A A . 133 ALA H 1 1
9 34200 1 1 133 ALA HA H 20.407 20.382 17.997 1.00 . A A . 133 ALA HA 1 1
9 34201 1 1 133 ALA HB1 H 21.114 19.689 20.856 1.00 . A A . 133 ALA HB1 1 1
9 34202 1 1 133 ALA HB2 H 20.011 20.967 20.345 1.00 . A A . 133 ALA HB2 1 1
9 34203 1 1 133 ALA HB3 H 21.724 21.071 19.943 1.00 . A A . 133 ALA HB3 1 1
9 34204 1 1 133 ALA N N 19.466 18.779 18.906 1.00 . A A . 133 ALA N 1 1
9 34205 1 1 133 ALA O O 22.445 18.131 19.147 1.00 . A A . 133 ALA O 1 1
9 34206 1 1 134 VAL C C 24.400 19.308 16.037 1.00 . A A . 134 VAL C 1 1
9 34207 1 1 134 VAL CA C 23.376 18.291 16.541 1.00 . A A . 134 VAL CA 1 1
9 34208 1 1 134 VAL CB C 23.000 17.310 15.404 1.00 . A A . 134 VAL CB 1 1
9 34209 1 1 134 VAL CG1 C 24.245 16.731 14.744 1.00 . A A . 134 VAL CG1 1 1
9 34210 1 1 134 VAL CG2 C 22.109 16.192 15.945 1.00 . A A . 134 VAL CG2 1 1
9 34211 1 1 134 VAL H H 21.633 19.488 16.477 1.00 . A A . 134 VAL H 1 1
9 34212 1 1 134 VAL HA H 23.825 17.718 17.343 1.00 . A A . 134 VAL HA 1 1
9 34213 1 1 134 VAL HB H 22.441 17.853 14.654 1.00 . A A . 134 VAL HB 1 1
9 34214 1 1 134 VAL HG11 H 23.952 16.020 13.982 1.00 . A A . 134 VAL HG11 1 1
9 34215 1 1 134 VAL HG12 H 24.850 16.232 15.487 1.00 . A A . 134 VAL HG12 1 1
9 34216 1 1 134 VAL HG13 H 24.816 17.529 14.292 1.00 . A A . 134 VAL HG13 1 1
9 34217 1 1 134 VAL HG21 H 21.204 16.617 16.355 1.00 . A A . 134 VAL HG21 1 1
9 34218 1 1 134 VAL HG22 H 22.635 15.652 16.719 1.00 . A A . 134 VAL HG22 1 1
9 34219 1 1 134 VAL HG23 H 21.856 15.513 15.143 1.00 . A A . 134 VAL HG23 1 1
9 34220 1 1 134 VAL N N 22.197 18.958 17.077 1.00 . A A . 134 VAL N 1 1
9 34221 1 1 134 VAL O O 24.093 20.163 15.201 1.00 . A A . 134 VAL O 1 1
9 34222 1 1 135 ARG C C 27.486 19.412 15.026 1.00 . A A . 135 ARG C 1 1
9 34223 1 1 135 ARG CA C 26.723 20.062 16.182 1.00 . A A . 135 ARG CA 1 1
9 34224 1 1 135 ARG CB C 27.660 20.262 17.387 1.00 . A A . 135 ARG CB 1 1
9 34225 1 1 135 ARG CD C 27.196 22.703 17.806 1.00 . A A . 135 ARG CD 1 1
9 34226 1 1 135 ARG CG C 28.262 21.657 17.493 1.00 . A A . 135 ARG CG 1 1
9 34227 1 1 135 ARG CZ C 25.744 23.241 19.743 1.00 . A A . 135 ARG CZ 1 1
9 34228 1 1 135 ARG H H 25.768 18.514 17.247 1.00 . A A . 135 ARG H 1 1
9 34229 1 1 135 ARG HA H 26.329 21.018 15.866 1.00 . A A . 135 ARG HA 1 1
9 34230 1 1 135 ARG HB2 H 27.105 20.067 18.295 1.00 . A A . 135 ARG HB2 1 1
9 34231 1 1 135 ARG HB3 H 28.471 19.549 17.321 1.00 . A A . 135 ARG HB3 1 1
9 34232 1 1 135 ARG HD2 H 27.681 23.659 17.955 1.00 . A A . 135 ARG HD2 1 1
9 34233 1 1 135 ARG HD3 H 26.516 22.775 16.969 1.00 . A A . 135 ARG HD3 1 1
9 34234 1 1 135 ARG HE H 26.421 21.413 19.287 1.00 . A A . 135 ARG HE 1 1
9 34235 1 1 135 ARG HG2 H 28.999 21.663 18.283 1.00 . A A . 135 ARG HG2 1 1
9 34236 1 1 135 ARG HG3 H 28.736 21.908 16.554 1.00 . A A . 135 ARG HG3 1 1
9 34237 1 1 135 ARG HH11 H 26.324 24.860 18.665 1.00 . A A . 135 ARG HH11 1 1
9 34238 1 1 135 ARG HH12 H 25.258 25.197 19.990 1.00 . A A . 135 ARG HH12 1 1
9 34239 1 1 135 ARG HH21 H 25.029 21.842 21.026 1.00 . A A . 135 ARG HH21 1 1
9 34240 1 1 135 ARG HH22 H 24.522 23.474 21.342 1.00 . A A . 135 ARG HH22 1 1
9 34241 1 1 135 ARG N N 25.611 19.207 16.568 1.00 . A A . 135 ARG N 1 1
9 34242 1 1 135 ARG NE N 26.432 22.363 19.013 1.00 . A A . 135 ARG NE 1 1
9 34243 1 1 135 ARG NH1 N 25.778 24.535 19.441 1.00 . A A . 135 ARG NH1 1 1
9 34244 1 1 135 ARG NH2 N 25.042 22.825 20.786 1.00 . A A . 135 ARG NH2 1 1
9 34245 1 1 135 ARG O O 28.029 18.316 15.174 1.00 . A A . 135 ARG O 1 1
9 34246 1 1 136 LEU C C 29.665 19.918 12.691 1.00 . A A . 136 LEU C 1 1
9 34247 1 1 136 LEU CA C 28.188 19.530 12.704 1.00 . A A . 136 LEU CA 1 1
9 34248 1 1 136 LEU CB C 27.480 19.990 11.424 1.00 . A A . 136 LEU CB 1 1
9 34249 1 1 136 LEU CD1 C 25.491 19.822 9.872 1.00 . A A . 136 LEU CD1 1 1
9 34250 1 1 136 LEU CD2 C 26.305 17.785 11.106 1.00 . A A . 136 LEU CD2 1 1
9 34251 1 1 136 LEU CG C 26.128 19.304 11.159 1.00 . A A . 136 LEU CG 1 1
9 34252 1 1 136 LEU H H 27.074 20.942 13.811 1.00 . A A . 136 LEU H 1 1
9 34253 1 1 136 LEU HA H 28.122 18.450 12.761 1.00 . A A . 136 LEU HA 1 1
9 34254 1 1 136 LEU HB2 H 27.315 21.058 11.492 1.00 . A A . 136 LEU HB2 1 1
9 34255 1 1 136 LEU HB3 H 28.129 19.797 10.587 1.00 . A A . 136 LEU HB3 1 1
9 34256 1 1 136 LEU HD11 H 26.175 19.684 9.048 1.00 . A A . 136 LEU HD11 1 1
9 34257 1 1 136 LEU HD12 H 25.266 20.872 9.981 1.00 . A A . 136 LEU HD12 1 1
9 34258 1 1 136 LEU HD13 H 24.577 19.275 9.675 1.00 . A A . 136 LEU HD13 1 1
9 34259 1 1 136 LEU HD21 H 26.978 17.526 10.300 1.00 . A A . 136 LEU HD21 1 1
9 34260 1 1 136 LEU HD22 H 25.346 17.314 10.939 1.00 . A A . 136 LEU HD22 1 1
9 34261 1 1 136 LEU HD23 H 26.717 17.436 12.043 1.00 . A A . 136 LEU HD23 1 1
9 34262 1 1 136 LEU HG H 25.454 19.530 11.973 1.00 . A A . 136 LEU HG 1 1
9 34263 1 1 136 LEU N N 27.513 20.070 13.875 1.00 . A A . 136 LEU N 1 1
9 34264 1 1 136 LEU O O 30.020 21.083 12.487 1.00 . A A . 136 LEU O 1 1
9 34265 1 1 137 VAL C C 32.606 18.328 11.794 1.00 . A A . 137 VAL C 1 1
9 34266 1 1 137 VAL CA C 31.960 19.105 12.943 1.00 . A A . 137 VAL CA 1 1
9 34267 1 1 137 VAL CB C 32.568 18.681 14.317 1.00 . A A . 137 VAL CB 1 1
9 34268 1 1 137 VAL CG1 C 31.785 17.522 14.929 1.00 . A A . 137 VAL CG1 1 1
9 34269 1 1 137 VAL CG2 C 34.050 18.312 14.183 1.00 . A A . 137 VAL CG2 1 1
9 34270 1 1 137 VAL H H 30.155 18.018 13.067 1.00 . A A . 137 VAL H 1 1
9 34271 1 1 137 VAL HA H 32.161 20.160 12.799 1.00 . A A . 137 VAL HA 1 1
9 34272 1 1 137 VAL HB H 32.493 19.525 14.993 1.00 . A A . 137 VAL HB 1 1
9 34273 1 1 137 VAL HG11 H 31.855 16.659 14.283 1.00 . A A . 137 VAL HG11 1 1
9 34274 1 1 137 VAL HG12 H 30.747 17.806 15.036 1.00 . A A . 137 VAL HG12 1 1
9 34275 1 1 137 VAL HG13 H 32.193 17.279 15.900 1.00 . A A . 137 VAL HG13 1 1
9 34276 1 1 137 VAL HG21 H 34.149 17.419 13.579 1.00 . A A . 137 VAL HG21 1 1
9 34277 1 1 137 VAL HG22 H 34.467 18.128 15.162 1.00 . A A . 137 VAL HG22 1 1
9 34278 1 1 137 VAL HG23 H 34.585 19.125 13.713 1.00 . A A . 137 VAL HG23 1 1
9 34279 1 1 137 VAL N N 30.515 18.921 12.921 1.00 . A A . 137 VAL N 1 1
9 34280 1 1 137 VAL O O 32.562 17.097 11.746 1.00 . A A . 137 VAL O 1 1
9 34281 1 1 138 VAL C C 35.315 18.279 9.956 1.00 . A A . 138 VAL C 1 1
9 34282 1 1 138 VAL CA C 33.823 18.467 9.692 1.00 . A A . 138 VAL CA 1 1
9 34283 1 1 138 VAL CB C 33.616 19.305 8.408 1.00 . A A . 138 VAL CB 1 1
9 34284 1 1 138 VAL CG1 C 32.158 19.730 8.263 1.00 . A A . 138 VAL CG1 1 1
9 34285 1 1 138 VAL CG2 C 34.550 20.501 8.388 1.00 . A A . 138 VAL CG2 1 1
9 34286 1 1 138 VAL H H 33.200 20.034 10.961 1.00 . A A . 138 VAL H 1 1
9 34287 1 1 138 VAL HA H 33.376 17.490 9.532 1.00 . A A . 138 VAL HA 1 1
9 34288 1 1 138 VAL HB H 33.860 18.679 7.559 1.00 . A A . 138 VAL HB 1 1
9 34289 1 1 138 VAL HG11 H 32.037 20.301 7.355 1.00 . A A . 138 VAL HG11 1 1
9 34290 1 1 138 VAL HG12 H 31.872 20.337 9.111 1.00 . A A . 138 VAL HG12 1 1
9 34291 1 1 138 VAL HG13 H 31.530 18.852 8.222 1.00 . A A . 138 VAL HG13 1 1
9 34292 1 1 138 VAL HG21 H 34.396 21.070 7.482 1.00 . A A . 138 VAL HG21 1 1
9 34293 1 1 138 VAL HG22 H 35.570 20.145 8.423 1.00 . A A . 138 VAL HG22 1 1
9 34294 1 1 138 VAL HG23 H 34.355 21.124 9.246 1.00 . A A . 138 VAL HG23 1 1
9 34295 1 1 138 VAL N N 33.185 19.061 10.857 1.00 . A A . 138 VAL N 1 1
9 34296 1 1 138 VAL O O 35.964 19.128 10.574 1.00 . A A . 138 VAL O 1 1
9 34297 1 1 139 ALA C C 37.985 16.526 8.495 1.00 . A A . 139 ALA C 1 1
9 34298 1 1 139 ALA CA C 37.224 16.779 9.793 1.00 . A A . 139 ALA CA 1 1
9 34299 1 1 139 ALA CB C 37.270 15.548 10.690 1.00 . A A . 139 ALA CB 1 1
9 34300 1 1 139 ALA H H 35.281 16.566 8.973 1.00 . A A . 139 ALA H 1 1
9 34301 1 1 139 ALA HA H 37.697 17.595 10.320 1.00 . A A . 139 ALA HA 1 1
9 34302 1 1 139 ALA HB1 H 36.766 14.727 10.203 1.00 . A A . 139 ALA HB1 1 1
9 34303 1 1 139 ALA HB2 H 36.780 15.764 11.628 1.00 . A A . 139 ALA HB2 1 1
9 34304 1 1 139 ALA HB3 H 38.299 15.275 10.879 1.00 . A A . 139 ALA HB3 1 1
9 34305 1 1 139 ALA N N 35.835 17.151 9.526 1.00 . A A . 139 ALA N 1 1
9 34306 1 1 139 ALA O O 37.384 16.375 7.426 1.00 . A A . 139 ALA O 1 1
9 34307 2 1 1 MET C C 26.669 22.833 28.449 1.00 . B B . 1 MET C 1 1
9 34308 2 1 1 MET CA C 25.885 23.591 27.382 1.00 . B B . 1 MET CA 1 1
9 34309 2 1 1 MET CB C 24.694 22.745 26.916 1.00 . B B . 1 MET CB 1 1
9 34310 2 1 1 MET CE C 23.051 19.817 27.292 1.00 . B B . 1 MET CE 1 1
9 34311 2 1 1 MET CG C 25.100 21.410 26.308 1.00 . B B . 1 MET CG 1 1
9 34312 2 1 1 MET H1 H 27.133 23.211 25.708 1.00 . B B . 1 MET H1 1 1
9 34313 2 1 1 MET HA H 25.519 24.510 27.811 1.00 . B B . 1 MET HA 1 1
9 34314 2 1 1 MET HB2 H 24.048 22.552 27.762 1.00 . B B . 1 MET HB2 1 1
9 34315 2 1 1 MET HB3 H 24.141 23.301 26.174 1.00 . B B . 1 MET HB3 1 1
9 34316 2 1 1 MET HE1 H 22.787 20.647 27.930 1.00 . B B . 1 MET HE1 1 1
9 34317 2 1 1 MET HE2 H 23.805 19.211 27.781 1.00 . B B . 1 MET HE2 1 1
9 34318 2 1 1 MET HE3 H 22.175 19.215 27.105 1.00 . B B . 1 MET HE3 1 1
9 34319 2 1 1 MET HG2 H 25.752 21.594 25.474 1.00 . B B . 1 MET HG2 1 1
9 34320 2 1 1 MET HG3 H 25.635 20.839 27.055 1.00 . B B . 1 MET HG3 1 1
9 34321 2 1 1 MET N N 26.746 23.934 26.252 1.00 . B B . 1 MET N 1 1
9 34322 2 1 1 MET O O 27.871 22.598 28.300 1.00 . B B . 1 MET O 1 1
9 34323 2 1 1 MET SD S 23.693 20.434 25.740 1.00 . B B . 1 MET SD 1 1
9 34324 2 1 2 ASN C C 26.288 20.214 30.449 1.00 . B B . 2 ASN C 1 1
9 34325 2 1 2 ASN CA C 26.599 21.696 30.602 1.00 . B B . 2 ASN CA 1 1
9 34326 2 1 2 ASN CB C 26.122 22.197 31.976 1.00 . B B . 2 ASN CB 1 1
9 34327 2 1 2 ASN CG C 26.848 21.506 33.122 1.00 . B B . 2 ASN CG 1 1
9 34328 2 1 2 ASN H H 25.024 22.652 29.559 1.00 . B B . 2 ASN H 1 1
9 34329 2 1 2 ASN HA H 27.671 21.832 30.533 1.00 . B B . 2 ASN HA 1 1
9 34330 2 1 2 ASN HB2 H 26.304 23.259 32.048 1.00 . B B . 2 ASN HB2 1 1
9 34331 2 1 2 ASN HB3 H 25.061 22.010 32.077 1.00 . B B . 2 ASN HB3 1 1
9 34332 2 1 2 ASN HD21 H 25.255 21.682 34.299 1.00 . B B . 2 ASN HD21 1 1
9 34333 2 1 2 ASN HD22 H 26.627 20.897 35.001 1.00 . B B . 2 ASN HD22 1 1
9 34334 2 1 2 ASN N N 25.979 22.446 29.514 1.00 . B B . 2 ASN N 1 1
9 34335 2 1 2 ASN ND2 N 26.175 21.347 34.254 1.00 . B B . 2 ASN ND2 1 1
9 34336 2 1 2 ASN O O 25.307 19.711 31.000 1.00 . B B . 2 ASN O 1 1
9 34337 2 1 2 ASN OD1 O 28.008 21.119 32.993 1.00 . B B . 2 ASN OD1 1 1
9 34338 2 1 3 ILE C C 27.284 17.296 30.652 1.00 . B B . 3 ILE C 1 1
9 34339 2 1 3 ILE CA C 26.921 18.107 29.414 1.00 . B B . 3 ILE CA 1 1
9 34340 2 1 3 ILE CB C 27.777 17.642 28.216 1.00 . B B . 3 ILE CB 1 1
9 34341 2 1 3 ILE CD1 C 25.961 17.944 26.458 1.00 . B B . 3 ILE CD1 1 1
9 34342 2 1 3 ILE CG1 C 27.329 18.370 26.945 1.00 . B B . 3 ILE CG1 1 1
9 34343 2 1 3 ILE CG2 C 27.686 16.129 28.034 1.00 . B B . 3 ILE CG2 1 1
9 34344 2 1 3 ILE H H 27.822 20.002 29.184 1.00 . B B . 3 ILE H 1 1
9 34345 2 1 3 ILE HA H 25.880 17.931 29.175 1.00 . B B . 3 ILE HA 1 1
9 34346 2 1 3 ILE HB H 28.807 17.891 28.419 1.00 . B B . 3 ILE HB 1 1
9 34347 2 1 3 ILE HD11 H 25.999 16.916 26.130 1.00 . B B . 3 ILE HD11 1 1
9 34348 2 1 3 ILE HD12 H 25.657 18.574 25.636 1.00 . B B . 3 ILE HD12 1 1
9 34349 2 1 3 ILE HD13 H 25.249 18.036 27.268 1.00 . B B . 3 ILE HD13 1 1
9 34350 2 1 3 ILE HG12 H 27.293 19.433 27.140 1.00 . B B . 3 ILE HG12 1 1
9 34351 2 1 3 ILE HG13 H 28.040 18.184 26.160 1.00 . B B . 3 ILE HG13 1 1
9 34352 2 1 3 ILE HG21 H 28.086 15.634 28.907 1.00 . B B . 3 ILE HG21 1 1
9 34353 2 1 3 ILE HG22 H 28.255 15.837 27.164 1.00 . B B . 3 ILE HG22 1 1
9 34354 2 1 3 ILE HG23 H 26.653 15.842 27.900 1.00 . B B . 3 ILE HG23 1 1
9 34355 2 1 3 ILE N N 27.094 19.532 29.646 1.00 . B B . 3 ILE N 1 1
9 34356 2 1 3 ILE O O 28.399 17.386 31.165 1.00 . B B . 3 ILE O 1 1
9 34357 2 1 4 LEU C C 27.278 14.369 31.804 1.00 . B B . 4 LEU C 1 1
9 34358 2 1 4 LEU CA C 26.542 15.621 32.258 1.00 . B B . 4 LEU CA 1 1
9 34359 2 1 4 LEU CB C 25.202 15.229 32.892 1.00 . B B . 4 LEU CB 1 1
9 34360 2 1 4 LEU CD1 C 23.010 15.894 33.934 1.00 . B B . 4 LEU CD1 1 1
9 34361 2 1 4 LEU CD2 C 25.101 17.181 34.481 1.00 . B B . 4 LEU CD2 1 1
9 34362 2 1 4 LEU CG C 24.352 16.397 33.404 1.00 . B B . 4 LEU CG 1 1
9 34363 2 1 4 LEU H H 25.452 16.516 30.679 1.00 . B B . 4 LEU H 1 1
9 34364 2 1 4 LEU HA H 27.144 16.142 32.988 1.00 . B B . 4 LEU HA 1 1
9 34365 2 1 4 LEU HB2 H 24.624 14.688 32.154 1.00 . B B . 4 LEU HB2 1 1
9 34366 2 1 4 LEU HB3 H 25.400 14.564 33.722 1.00 . B B . 4 LEU HB3 1 1
9 34367 2 1 4 LEU HD11 H 22.481 15.377 33.144 1.00 . B B . 4 LEU HD11 1 1
9 34368 2 1 4 LEU HD12 H 22.418 16.732 34.269 1.00 . B B . 4 LEU HD12 1 1
9 34369 2 1 4 LEU HD13 H 23.175 15.217 34.760 1.00 . B B . 4 LEU HD13 1 1
9 34370 2 1 4 LEU HD21 H 24.475 17.983 34.845 1.00 . B B . 4 LEU HD21 1 1
9 34371 2 1 4 LEU HD22 H 26.006 17.597 34.061 1.00 . B B . 4 LEU HD22 1 1
9 34372 2 1 4 LEU HD23 H 25.356 16.523 35.301 1.00 . B B . 4 LEU HD23 1 1
9 34373 2 1 4 LEU HG H 24.151 17.070 32.580 1.00 . B B . 4 LEU HG 1 1
9 34374 2 1 4 LEU N N 26.329 16.507 31.120 1.00 . B B . 4 LEU N 1 1
9 34375 2 1 4 LEU O O 28.249 13.937 32.433 1.00 . B B . 4 LEU O 1 1
9 34376 2 1 5 TYR C C 27.554 12.654 28.669 1.00 . B B . 5 TYR C 1 1
9 34377 2 1 5 TYR CA C 27.401 12.559 30.175 1.00 . B B . 5 TYR CA 1 1
9 34378 2 1 5 TYR CB C 26.513 11.358 30.549 1.00 . B B . 5 TYR CB 1 1
9 34379 2 1 5 TYR CD1 C 26.904 9.597 28.756 1.00 . B B . 5 TYR CD1 1 1
9 34380 2 1 5 TYR CD2 C 27.644 9.118 30.974 1.00 . B B . 5 TYR CD2 1 1
9 34381 2 1 5 TYR CE1 C 27.367 8.368 28.331 1.00 . B B . 5 TYR CE1 1 1
9 34382 2 1 5 TYR CE2 C 28.110 7.884 30.552 1.00 . B B . 5 TYR CE2 1 1
9 34383 2 1 5 TYR CG C 27.034 10.001 30.084 1.00 . B B . 5 TYR CG 1 1
9 34384 2 1 5 TYR CZ C 27.970 7.516 29.228 1.00 . B B . 5 TYR CZ 1 1
9 34385 2 1 5 TYR H H 26.076 14.234 30.193 1.00 . B B . 5 TYR H 1 1
9 34386 2 1 5 TYR HA H 28.379 12.429 30.620 1.00 . B B . 5 TYR HA 1 1
9 34387 2 1 5 TYR HB2 H 26.418 11.318 31.625 1.00 . B B . 5 TYR HB2 1 1
9 34388 2 1 5 TYR HB3 H 25.532 11.502 30.118 1.00 . B B . 5 TYR HB3 1 1
9 34389 2 1 5 TYR HD1 H 26.436 10.266 28.046 1.00 . B B . 5 TYR HD1 1 1
9 34390 2 1 5 TYR HD2 H 27.750 9.407 32.013 1.00 . B B . 5 TYR HD2 1 1
9 34391 2 1 5 TYR HE1 H 27.254 8.077 27.297 1.00 . B B . 5 TYR HE1 1 1
9 34392 2 1 5 TYR HE2 H 28.583 7.216 31.256 1.00 . B B . 5 TYR HE2 1 1
9 34393 2 1 5 TYR HH H 29.181 6.435 28.197 1.00 . B B . 5 TYR HH 1 1
9 34394 2 1 5 TYR N N 26.821 13.799 30.693 1.00 . B B . 5 TYR N 1 1
9 34395 2 1 5 TYR O O 26.634 13.070 27.976 1.00 . B B . 5 TYR O 1 1
9 34396 2 1 5 TYR OH O 28.435 6.289 28.796 1.00 . B B . 5 TYR OH 1 1
9 34397 2 1 6 LYS C C 29.702 11.009 26.318 1.00 . B B . 6 LYS C 1 1
9 34398 2 1 6 LYS CA C 28.970 12.279 26.733 1.00 . B B . 6 LYS CA 1 1
9 34399 2 1 6 LYS CB C 29.775 13.522 26.324 1.00 . B B . 6 LYS CB 1 1
9 34400 2 1 6 LYS CD C 30.775 14.882 24.430 1.00 . B B . 6 LYS CD 1 1
9 34401 2 1 6 LYS CE C 29.759 16.016 24.479 1.00 . B B . 6 LYS CE 1 1
9 34402 2 1 6 LYS CG C 30.165 13.545 24.849 1.00 . B B . 6 LYS CG 1 1
9 34403 2 1 6 LYS H H 29.434 12.008 28.780 1.00 . B B . 6 LYS H 1 1
9 34404 2 1 6 LYS HA H 28.012 12.304 26.229 1.00 . B B . 6 LYS HA 1 1
9 34405 2 1 6 LYS HB2 H 29.183 14.400 26.532 1.00 . B B . 6 LYS HB2 1 1
9 34406 2 1 6 LYS HB3 H 30.679 13.561 26.916 1.00 . B B . 6 LYS HB3 1 1
9 34407 2 1 6 LYS HD2 H 31.593 15.118 25.095 1.00 . B B . 6 LYS HD2 1 1
9 34408 2 1 6 LYS HD3 H 31.150 14.792 23.421 1.00 . B B . 6 LYS HD3 1 1
9 34409 2 1 6 LYS HE2 H 28.892 15.734 23.900 1.00 . B B . 6 LYS HE2 1 1
9 34410 2 1 6 LYS HE3 H 29.468 16.179 25.507 1.00 . B B . 6 LYS HE3 1 1
9 34411 2 1 6 LYS HG2 H 30.889 12.763 24.668 1.00 . B B . 6 LYS HG2 1 1
9 34412 2 1 6 LYS HG3 H 29.283 13.359 24.252 1.00 . B B . 6 LYS HG3 1 1
9 34413 2 1 6 LYS HZ1 H 31.206 17.521 24.407 1.00 . B B . 6 LYS HZ1 1 1
9 34414 2 1 6 LYS HZ2 H 29.640 18.057 24.055 1.00 . B B . 6 LYS HZ2 1 1
9 34415 2 1 6 LYS HZ3 H 30.504 17.169 22.907 1.00 . B B . 6 LYS HZ3 1 1
9 34416 2 1 6 LYS N N 28.719 12.282 28.168 1.00 . B B . 6 LYS N 1 1
9 34417 2 1 6 LYS NZ N 30.318 17.278 23.926 1.00 . B B . 6 LYS NZ 1 1
9 34418 2 1 6 LYS O O 30.647 10.577 26.982 1.00 . B B . 6 LYS O 1 1
9 34419 2 1 7 THR C C 30.067 9.350 23.182 1.00 . B B . 7 THR C 1 1
9 34420 2 1 7 THR CA C 29.864 9.207 24.688 1.00 . B B . 7 THR CA 1 1
9 34421 2 1 7 THR CB C 29.010 7.953 25.004 1.00 . B B . 7 THR CB 1 1
9 34422 2 1 7 THR CG2 C 27.569 8.124 24.541 1.00 . B B . 7 THR CG2 1 1
9 34423 2 1 7 THR H H 28.495 10.814 24.744 1.00 . B B . 7 THR H 1 1
9 34424 2 1 7 THR HA H 30.832 9.086 25.159 1.00 . B B . 7 THR HA 1 1
9 34425 2 1 7 THR HB H 29.008 7.807 26.078 1.00 . B B . 7 THR HB 1 1
9 34426 2 1 7 THR HG1 H 30.151 6.338 25.025 1.00 . B B . 7 THR HG1 1 1
9 34427 2 1 7 THR HG21 H 27.549 8.280 23.472 1.00 . B B . 7 THR HG21 1 1
9 34428 2 1 7 THR HG22 H 27.128 8.977 25.037 1.00 . B B . 7 THR HG22 1 1
9 34429 2 1 7 THR HG23 H 27.003 7.236 24.784 1.00 . B B . 7 THR HG23 1 1
9 34430 2 1 7 THR N N 29.257 10.416 25.222 1.00 . B B . 7 THR N 1 1
9 34431 2 1 7 THR O O 29.216 9.904 22.478 1.00 . B B . 7 THR O 1 1
9 34432 2 1 7 THR OG1 O 29.582 6.791 24.391 1.00 . B B . 7 THR OG1 1 1
9 34433 2 1 8 ALA C C 31.521 7.617 20.628 1.00 . B B . 8 ALA C 1 1
9 34434 2 1 8 ALA CA C 31.562 8.983 21.290 1.00 . B B . 8 ALA CA 1 1
9 34435 2 1 8 ALA CB C 32.950 9.600 21.145 1.00 . B B . 8 ALA CB 1 1
9 34436 2 1 8 ALA H H 31.818 8.409 23.305 1.00 . B B . 8 ALA H 1 1
9 34437 2 1 8 ALA HA H 30.847 9.636 20.805 1.00 . B B . 8 ALA HA 1 1
9 34438 2 1 8 ALA HB1 H 33.201 9.684 20.097 1.00 . B B . 8 ALA HB1 1 1
9 34439 2 1 8 ALA HB2 H 33.679 8.974 21.640 1.00 . B B . 8 ALA HB2 1 1
9 34440 2 1 8 ALA HB3 H 32.958 10.582 21.595 1.00 . B B . 8 ALA HB3 1 1
9 34441 2 1 8 ALA N N 31.207 8.872 22.699 1.00 . B B . 8 ALA N 1 1
9 34442 2 1 8 ALA O O 31.875 6.613 21.245 1.00 . B B . 8 ALA O 1 1
9 34443 2 1 9 ALA C C 31.667 6.558 17.226 1.00 . B B . 9 ALA C 1 1
9 34444 2 1 9 ALA CA C 31.060 6.342 18.609 1.00 . B B . 9 ALA CA 1 1
9 34445 2 1 9 ALA CB C 29.634 5.813 18.515 1.00 . B B . 9 ALA CB 1 1
9 34446 2 1 9 ALA H H 30.768 8.406 18.954 1.00 . B B . 9 ALA H 1 1
9 34447 2 1 9 ALA HA H 31.656 5.605 19.137 1.00 . B B . 9 ALA HA 1 1
9 34448 2 1 9 ALA HB1 H 29.258 5.629 19.513 1.00 . B B . 9 ALA HB1 1 1
9 34449 2 1 9 ALA HB2 H 29.627 4.889 17.954 1.00 . B B . 9 ALA HB2 1 1
9 34450 2 1 9 ALA HB3 H 29.007 6.541 18.022 1.00 . B B . 9 ALA HB3 1 1
9 34451 2 1 9 ALA N N 31.091 7.579 19.374 1.00 . B B . 9 ALA N 1 1
9 34452 2 1 9 ALA O O 31.190 7.384 16.447 1.00 . B B . 9 ALA O 1 1
9 34453 2 1 10 THR C C 32.897 4.955 14.650 1.00 . B B . 10 THR C 1 1
9 34454 2 1 10 THR CA C 33.453 5.937 15.686 1.00 . B B . 10 THR CA 1 1
9 34455 2 1 10 THR CB C 34.962 5.677 15.908 1.00 . B B . 10 THR CB 1 1
9 34456 2 1 10 THR CG2 C 35.747 5.805 14.606 1.00 . B B . 10 THR CG2 1 1
9 34457 2 1 10 THR H H 33.035 5.160 17.594 1.00 . B B . 10 THR H 1 1
9 34458 2 1 10 THR HA H 33.332 6.949 15.318 1.00 . B B . 10 THR HA 1 1
9 34459 2 1 10 THR HB H 35.086 4.671 16.290 1.00 . B B . 10 THR HB 1 1
9 34460 2 1 10 THR HG1 H 35.349 7.508 16.553 1.00 . B B . 10 THR HG1 1 1
9 34461 2 1 10 THR HG21 H 35.619 6.798 14.201 1.00 . B B . 10 THR HG21 1 1
9 34462 2 1 10 THR HG22 H 35.385 5.076 13.894 1.00 . B B . 10 THR HG22 1 1
9 34463 2 1 10 THR HG23 H 36.796 5.629 14.798 1.00 . B B . 10 THR HG23 1 1
9 34464 2 1 10 THR N N 32.731 5.822 16.941 1.00 . B B . 10 THR N 1 1
9 34465 2 1 10 THR O O 32.820 3.749 14.894 1.00 . B B . 10 THR O 1 1
9 34466 2 1 10 THR OG1 O 35.477 6.607 16.878 1.00 . B B . 10 THR OG1 1 1
9 34467 2 1 11 SER C C 32.949 4.739 11.234 1.00 . B B . 11 SER C 1 1
9 34468 2 1 11 SER CA C 31.969 4.697 12.406 1.00 . B B . 11 SER CA 1 1
9 34469 2 1 11 SER CB C 30.597 5.240 11.986 1.00 . B B . 11 SER CB 1 1
9 34470 2 1 11 SER H H 32.538 6.459 13.402 1.00 . B B . 11 SER H 1 1
9 34471 2 1 11 SER HA H 31.860 3.673 12.740 1.00 . B B . 11 SER HA 1 1
9 34472 2 1 11 SER HB2 H 29.909 5.153 12.815 1.00 . B B . 11 SER HB2 1 1
9 34473 2 1 11 SER HB3 H 30.693 6.282 11.712 1.00 . B B . 11 SER HB3 1 1
9 34474 2 1 11 SER HG H 29.946 3.606 11.126 1.00 . B B . 11 SER HG 1 1
9 34475 2 1 11 SER N N 32.490 5.489 13.508 1.00 . B B . 11 SER N 1 1
9 34476 2 1 11 SER O O 33.189 5.795 10.652 1.00 . B B . 11 SER O 1 1
9 34477 2 1 11 SER OG O 30.065 4.528 10.882 1.00 . B B . 11 SER OG 1 1
9 34478 2 1 12 THR C C 33.832 2.871 8.592 1.00 . B B . 12 THR C 1 1
9 34479 2 1 12 THR CA C 34.492 3.502 9.818 1.00 . B B . 12 THR CA 1 1
9 34480 2 1 12 THR CB C 35.699 2.636 10.230 1.00 . B B . 12 THR CB 1 1
9 34481 2 1 12 THR CG2 C 36.871 2.825 9.280 1.00 . B B . 12 THR CG2 1 1
9 34482 2 1 12 THR H H 33.357 2.800 11.445 1.00 . B B . 12 THR H 1 1
9 34483 2 1 12 THR HA H 34.844 4.497 9.569 1.00 . B B . 12 THR HA 1 1
9 34484 2 1 12 THR HB H 35.399 1.601 10.206 1.00 . B B . 12 THR HB 1 1
9 34485 2 1 12 THR HG1 H 36.260 3.921 11.622 1.00 . B B . 12 THR HG1 1 1
9 34486 2 1 12 THR HG21 H 36.568 2.556 8.279 1.00 . B B . 12 THR HG21 1 1
9 34487 2 1 12 THR HG22 H 37.691 2.194 9.590 1.00 . B B . 12 THR HG22 1 1
9 34488 2 1 12 THR HG23 H 37.185 3.857 9.296 1.00 . B B . 12 THR HG23 1 1
9 34489 2 1 12 THR N N 33.546 3.599 10.917 1.00 . B B . 12 THR N 1 1
9 34490 2 1 12 THR O O 32.827 2.164 8.711 1.00 . B B . 12 THR O 1 1
9 34491 2 1 12 THR OG1 O 36.106 2.973 11.564 1.00 . B B . 12 THR OG1 1 1
9 34492 2 1 13 GLY C C 34.515 1.074 6.084 1.00 . B B . 13 GLY C 1 1
9 34493 2 1 13 GLY CA C 33.943 2.472 6.212 1.00 . B B . 13 GLY CA 1 1
9 34494 2 1 13 GLY H H 35.155 3.750 7.381 1.00 . B B . 13 GLY H 1 1
9 34495 2 1 13 GLY HA2 H 32.862 2.415 6.226 1.00 . B B . 13 GLY HA2 1 1
9 34496 2 1 13 GLY HA3 H 34.254 3.059 5.361 1.00 . B B . 13 GLY HA3 1 1
9 34497 2 1 13 GLY N N 34.405 3.120 7.424 1.00 . B B . 13 GLY N 1 1
9 34498 2 1 13 GLY O O 35.421 0.843 5.288 1.00 . B B . 13 GLY O 1 1
9 34499 2 1 14 GLY C C 34.209 -1.918 5.548 1.00 . B B . 14 GLY C 1 1
9 34500 2 1 14 GLY CA C 34.484 -1.228 6.876 1.00 . B B . 14 GLY CA 1 1
9 34501 2 1 14 GLY H H 33.302 0.408 7.535 1.00 . B B . 14 GLY H 1 1
9 34502 2 1 14 GLY HA2 H 35.550 -1.232 7.058 1.00 . B B . 14 GLY HA2 1 1
9 34503 2 1 14 GLY HA3 H 33.996 -1.780 7.667 1.00 . B B . 14 GLY HA3 1 1
9 34504 2 1 14 GLY N N 34.006 0.149 6.902 1.00 . B B . 14 GLY N 1 1
9 34505 2 1 14 GLY O O 34.881 -1.650 4.553 1.00 . B B . 14 GLY O 1 1
9 34506 2 1 15 ARG C C 31.702 -2.628 3.657 1.00 . B B . 15 ARG C 1 1
9 34507 2 1 15 ARG CA C 32.815 -3.463 4.284 1.00 . B B . 15 ARG CA 1 1
9 34508 2 1 15 ARG CB C 32.368 -4.911 4.528 1.00 . B B . 15 ARG CB 1 1
9 34509 2 1 15 ARG CD C 33.012 -5.626 2.160 1.00 . B B . 15 ARG CD 1 1
9 34510 2 1 15 ARG CG C 31.958 -5.682 3.268 1.00 . B B . 15 ARG CG 1 1
9 34511 2 1 15 ARG CZ C 33.866 -3.803 0.709 1.00 . B B . 15 ARG CZ 1 1
9 34512 2 1 15 ARG H H 32.815 -3.091 6.372 1.00 . B B . 15 ARG H 1 1
9 34513 2 1 15 ARG HA H 33.662 -3.466 3.608 1.00 . B B . 15 ARG HA 1 1
9 34514 2 1 15 ARG HB2 H 33.180 -5.448 4.998 1.00 . B B . 15 ARG HB2 1 1
9 34515 2 1 15 ARG HB3 H 31.524 -4.902 5.205 1.00 . B B . 15 ARG HB3 1 1
9 34516 2 1 15 ARG HD2 H 33.995 -5.622 2.610 1.00 . B B . 15 ARG HD2 1 1
9 34517 2 1 15 ARG HD3 H 32.909 -6.503 1.537 1.00 . B B . 15 ARG HD3 1 1
9 34518 2 1 15 ARG HE H 31.948 -4.080 1.201 1.00 . B B . 15 ARG HE 1 1
9 34519 2 1 15 ARG HG2 H 31.794 -6.717 3.534 1.00 . B B . 15 ARG HG2 1 1
9 34520 2 1 15 ARG HG3 H 31.034 -5.263 2.893 1.00 . B B . 15 ARG HG3 1 1
9 34521 2 1 15 ARG HH11 H 35.317 -5.039 1.407 1.00 . B B . 15 ARG HH11 1 1
9 34522 2 1 15 ARG HH12 H 35.861 -3.752 0.375 1.00 . B B . 15 ARG HH12 1 1
9 34523 2 1 15 ARG HH21 H 32.671 -2.418 -0.162 1.00 . B B . 15 ARG HH21 1 1
9 34524 2 1 15 ARG HH22 H 34.370 -2.268 -0.509 1.00 . B B . 15 ARG HH22 1 1
9 34525 2 1 15 ARG N N 33.246 -2.835 5.532 1.00 . B B . 15 ARG N 1 1
9 34526 2 1 15 ARG NE N 32.862 -4.432 1.320 1.00 . B B . 15 ARG NE 1 1
9 34527 2 1 15 ARG NH1 N 35.113 -4.234 0.841 1.00 . B B . 15 ARG NH1 1 1
9 34528 2 1 15 ARG NH2 N 33.616 -2.747 -0.050 1.00 . B B . 15 ARG NH2 1 1
9 34529 2 1 15 ARG O O 31.771 -2.253 2.488 1.00 . B B . 15 ARG O 1 1
9 34530 2 1 16 ASP C C 29.510 -0.309 5.120 1.00 . B B . 16 ASP C 1 1
9 34531 2 1 16 ASP CA C 29.659 -1.366 4.044 1.00 . B B . 16 ASP CA 1 1
9 34532 2 1 16 ASP CB C 28.308 -2.032 3.806 1.00 . B B . 16 ASP CB 1 1
9 34533 2 1 16 ASP CG C 27.270 -1.045 3.281 1.00 . B B . 16 ASP CG 1 1
9 34534 2 1 16 ASP H H 30.583 -2.791 5.306 1.00 . B B . 16 ASP H 1 1
9 34535 2 1 16 ASP HA H 29.988 -0.891 3.130 1.00 . B B . 16 ASP HA 1 1
9 34536 2 1 16 ASP HB2 H 28.430 -2.827 3.091 1.00 . B B . 16 ASP HB2 1 1
9 34537 2 1 16 ASP HB3 H 27.950 -2.449 4.736 1.00 . B B . 16 ASP HB3 1 1
9 34538 2 1 16 ASP N N 30.667 -2.343 4.445 1.00 . B B . 16 ASP N 1 1
9 34539 2 1 16 ASP O O 29.433 0.887 4.818 1.00 . B B . 16 ASP O 1 1
9 34540 2 1 16 ASP OD1 O 26.461 -0.532 4.080 1.00 . B B . 16 ASP OD1 1 1
9 34541 2 1 16 ASP OD2 O 27.279 -0.757 2.071 1.00 . B B . 16 ASP OD2 1 1
9 34542 2 1 17 GLY C C 30.118 -0.462 8.736 1.00 . B B . 17 GLY C 1 1
9 34543 2 1 17 GLY CA C 29.591 0.187 7.478 1.00 . B B . 17 GLY CA 1 1
9 34544 2 1 17 GLY H H 29.314 -1.712 6.573 1.00 . B B . 17 GLY H 1 1
9 34545 2 1 17 GLY HA2 H 30.256 0.994 7.195 1.00 . B B . 17 GLY HA2 1 1
9 34546 2 1 17 GLY HA3 H 28.613 0.596 7.679 1.00 . B B . 17 GLY HA3 1 1
9 34547 2 1 17 GLY N N 29.490 -0.749 6.381 1.00 . B B . 17 GLY N 1 1
9 34548 2 1 17 GLY O O 29.817 -1.622 9.022 1.00 . B B . 17 GLY O 1 1
9 34549 2 1 18 ARG C C 30.909 0.774 11.841 1.00 . B B . 18 ARG C 1 1
9 34550 2 1 18 ARG CA C 31.428 -0.165 10.766 1.00 . B B . 18 ARG CA 1 1
9 34551 2 1 18 ARG CB C 32.964 -0.173 10.771 1.00 . B B . 18 ARG CB 1 1
9 34552 2 1 18 ARG CD C 35.074 -0.302 12.151 1.00 . B B . 18 ARG CD 1 1
9 34553 2 1 18 ARG CG C 33.580 -0.585 12.108 1.00 . B B . 18 ARG CG 1 1
9 34554 2 1 18 ARG CZ C 36.627 0.127 14.035 1.00 . B B . 18 ARG CZ 1 1
9 34555 2 1 18 ARG H H 31.173 1.172 9.155 1.00 . B B . 18 ARG H 1 1
9 34556 2 1 18 ARG HA H 31.059 -1.166 10.957 1.00 . B B . 18 ARG HA 1 1
9 34557 2 1 18 ARG HB2 H 33.309 -0.861 10.013 1.00 . B B . 18 ARG HB2 1 1
9 34558 2 1 18 ARG HB3 H 33.317 0.819 10.527 1.00 . B B . 18 ARG HB3 1 1
9 34559 2 1 18 ARG HD2 H 35.563 -0.906 11.402 1.00 . B B . 18 ARG HD2 1 1
9 34560 2 1 18 ARG HD3 H 35.229 0.743 11.926 1.00 . B B . 18 ARG HD3 1 1
9 34561 2 1 18 ARG HE H 35.330 -1.395 13.932 1.00 . B B . 18 ARG HE 1 1
9 34562 2 1 18 ARG HG2 H 33.097 -0.032 12.901 1.00 . B B . 18 ARG HG2 1 1
9 34563 2 1 18 ARG HG3 H 33.418 -1.643 12.256 1.00 . B B . 18 ARG HG3 1 1
9 34564 2 1 18 ARG HH11 H 36.737 1.520 12.559 1.00 . B B . 18 ARG HH11 1 1
9 34565 2 1 18 ARG HH12 H 37.823 1.762 13.889 1.00 . B B . 18 ARG HH12 1 1
9 34566 2 1 18 ARG HH21 H 36.752 -1.070 15.662 1.00 . B B . 18 ARG HH21 1 1
9 34567 2 1 18 ARG HH22 H 37.835 0.287 15.651 1.00 . B B . 18 ARG HH22 1 1
9 34568 2 1 18 ARG N N 30.922 0.279 9.477 1.00 . B B . 18 ARG N 1 1
9 34569 2 1 18 ARG NE N 35.665 -0.599 13.457 1.00 . B B . 18 ARG NE 1 1
9 34570 2 1 18 ARG NH1 N 37.100 1.224 13.446 1.00 . B B . 18 ARG NH1 1 1
9 34571 2 1 18 ARG NH2 N 37.111 -0.246 15.210 1.00 . B B . 18 ARG NH2 1 1
9 34572 2 1 18 ARG O O 30.671 1.951 11.576 1.00 . B B . 18 ARG O 1 1
9 34573 2 1 19 ALA C C 30.946 0.598 15.431 1.00 . B B . 19 ALA C 1 1
9 34574 2 1 19 ALA CA C 30.262 1.056 14.158 1.00 . B B . 19 ALA CA 1 1
9 34575 2 1 19 ALA CB C 28.746 0.942 14.288 1.00 . B B . 19 ALA CB 1 1
9 34576 2 1 19 ALA H H 30.973 -0.682 13.195 1.00 . B B . 19 ALA H 1 1
9 34577 2 1 19 ALA HA H 30.514 2.094 13.972 1.00 . B B . 19 ALA HA 1 1
9 34578 2 1 19 ALA HB1 H 28.476 -0.086 14.486 1.00 . B B . 19 ALA HB1 1 1
9 34579 2 1 19 ALA HB2 H 28.280 1.265 13.367 1.00 . B B . 19 ALA HB2 1 1
9 34580 2 1 19 ALA HB3 H 28.404 1.566 15.101 1.00 . B B . 19 ALA HB3 1 1
9 34581 2 1 19 ALA N N 30.742 0.260 13.042 1.00 . B B . 19 ALA N 1 1
9 34582 2 1 19 ALA O O 30.890 -0.577 15.785 1.00 . B B . 19 ALA O 1 1
9 34583 2 1 20 THR C C 32.170 2.306 18.341 1.00 . B B . 20 THR C 1 1
9 34584 2 1 20 THR CA C 32.336 1.197 17.315 1.00 . B B . 20 THR CA 1 1
9 34585 2 1 20 THR CB C 33.835 0.989 16.986 1.00 . B B . 20 THR CB 1 1
9 34586 2 1 20 THR CG2 C 34.613 0.488 18.199 1.00 . B B . 20 THR CG2 1 1
9 34587 2 1 20 THR H H 31.614 2.442 15.774 1.00 . B B . 20 THR H 1 1
9 34588 2 1 20 THR HA H 31.942 0.276 17.731 1.00 . B B . 20 THR HA 1 1
9 34589 2 1 20 THR HB H 34.256 1.933 16.667 1.00 . B B . 20 THR HB 1 1
9 34590 2 1 20 THR HG1 H 33.221 -0.575 15.951 1.00 . B B . 20 THR HG1 1 1
9 34591 2 1 20 THR HG21 H 34.210 -0.464 18.513 1.00 . B B . 20 THR HG21 1 1
9 34592 2 1 20 THR HG22 H 34.524 1.201 19.005 1.00 . B B . 20 THR HG22 1 1
9 34593 2 1 20 THR HG23 H 35.655 0.370 17.936 1.00 . B B . 20 THR HG23 1 1
9 34594 2 1 20 THR N N 31.600 1.518 16.108 1.00 . B B . 20 THR N 1 1
9 34595 2 1 20 THR O O 32.664 3.416 18.148 1.00 . B B . 20 THR O 1 1
9 34596 2 1 20 THR OG1 O 33.961 0.038 15.917 1.00 . B B . 20 THR OG1 1 1
9 34597 2 1 21 SER C C 32.678 3.176 21.097 1.00 . B B . 21 SER C 1 1
9 34598 2 1 21 SER CA C 31.303 2.979 20.493 1.00 . B B . 21 SER CA 1 1
9 34599 2 1 21 SER CB C 30.287 2.521 21.543 1.00 . B B . 21 SER CB 1 1
9 34600 2 1 21 SER H H 31.086 1.108 19.526 1.00 . B B . 21 SER H 1 1
9 34601 2 1 21 SER HA H 30.972 3.912 20.054 1.00 . B B . 21 SER HA 1 1
9 34602 2 1 21 SER HB2 H 29.396 2.167 21.046 1.00 . B B . 21 SER HB2 1 1
9 34603 2 1 21 SER HB3 H 30.711 1.718 22.128 1.00 . B B . 21 SER HB3 1 1
9 34604 2 1 21 SER HG H 30.570 3.639 23.136 1.00 . B B . 21 SER HG 1 1
9 34605 2 1 21 SER N N 31.456 2.013 19.424 1.00 . B B . 21 SER N 1 1
9 34606 2 1 21 SER O O 33.200 2.265 21.777 1.00 . B B . 21 SER O 1 1
9 34607 2 1 21 SER OG O 29.926 3.578 22.417 1.00 . B B . 21 SER OG 1 1
9 34608 2 1 22 HIS C C 35.150 4.570 22.349 1.00 . B B . 22 HIS C 1 1
9 34609 2 1 22 HIS CA C 34.637 4.723 20.929 1.00 . B B . 22 HIS CA 1 1
9 34610 2 1 22 HIS CB C 34.818 6.173 20.442 1.00 . B B . 22 HIS CB 1 1
9 34611 2 1 22 HIS CD2 C 36.982 7.206 21.450 1.00 . B B . 22 HIS CD2 1 1
9 34612 2 1 22 HIS CE1 C 38.162 7.335 19.610 1.00 . B B . 22 HIS CE1 1 1
9 34613 2 1 22 HIS CG C 36.228 6.692 20.449 1.00 . B B . 22 HIS CG 1 1
9 34614 2 1 22 HIS H H 32.613 5.061 20.473 1.00 . B B . 22 HIS H 1 1
9 34615 2 1 22 HIS HA H 35.202 4.071 20.283 1.00 . B B . 22 HIS HA 1 1
9 34616 2 1 22 HIS HB2 H 34.455 6.245 19.428 1.00 . B B . 22 HIS HB2 1 1
9 34617 2 1 22 HIS HB3 H 34.225 6.826 21.069 1.00 . B B . 22 HIS HB3 1 1
9 34618 2 1 22 HIS HD1 H 36.739 6.476 18.411 1.00 . B B . 22 HIS HD1 1 1
9 34619 2 1 22 HIS HD2 H 36.695 7.293 22.489 1.00 . B B . 22 HIS HD2 1 1
9 34620 2 1 22 HIS HE1 H 38.965 7.535 18.916 1.00 . B B . 22 HIS HE1 1 1
9 34621 2 1 22 HIS HE2 H 38.898 8.062 21.378 1.00 . B B . 22 HIS HE2 1 1
9 34622 2 1 22 HIS N N 33.221 4.367 20.797 1.00 . B B . 22 HIS N 1 1
9 34623 2 1 22 HIS ND1 N 36.999 6.784 19.308 1.00 . B B . 22 HIS ND1 1 1
9 34624 2 1 22 HIS NE2 N 38.175 7.599 20.900 1.00 . B B . 22 HIS NE2 1 1
9 34625 2 1 22 HIS O O 36.352 4.415 22.563 1.00 . B B . 22 HIS O 1 1
9 34626 2 1 23 ASP C C 34.805 2.892 25.000 1.00 . B B . 23 ASP C 1 1
9 34627 2 1 23 ASP CA C 34.624 4.384 24.714 1.00 . B B . 23 ASP CA 1 1
9 34628 2 1 23 ASP CB C 33.596 5.024 25.663 1.00 . B B . 23 ASP CB 1 1
9 34629 2 1 23 ASP CG C 32.157 4.609 25.396 1.00 . B B . 23 ASP CG 1 1
9 34630 2 1 23 ASP H H 33.294 4.712 23.081 1.00 . B B . 23 ASP H 1 1
9 34631 2 1 23 ASP HA H 35.579 4.872 24.862 1.00 . B B . 23 ASP HA 1 1
9 34632 2 1 23 ASP HB2 H 33.840 4.746 26.679 1.00 . B B . 23 ASP HB2 1 1
9 34633 2 1 23 ASP HB3 H 33.661 6.099 25.570 1.00 . B B . 23 ASP HB3 1 1
9 34634 2 1 23 ASP N N 34.245 4.584 23.313 1.00 . B B . 23 ASP N 1 1
9 34635 2 1 23 ASP O O 34.804 2.453 26.152 1.00 . B B . 23 ASP O 1 1
9 34636 2 1 23 ASP OD1 O 31.916 3.774 24.498 1.00 . B B . 23 ASP OD1 1 1
9 34637 2 1 23 ASP OD2 O 31.255 5.142 26.080 1.00 . B B . 23 ASP OD2 1 1
9 34638 2 1 24 GLN C C 34.239 -0.169 24.445 1.00 . B B . 24 GLN C 1 1
9 34639 2 1 24 GLN CA C 35.365 0.726 23.946 1.00 . B B . 24 GLN CA 1 1
9 34640 2 1 24 GLN CB C 36.630 0.530 24.798 1.00 . B B . 24 GLN CB 1 1
9 34641 2 1 24 GLN CD C 38.192 1.001 22.850 1.00 . B B . 24 GLN CD 1 1
9 34642 2 1 24 GLN CG C 37.845 1.309 24.298 1.00 . B B . 24 GLN CG 1 1
9 34643 2 1 24 GLN H H 34.799 2.533 23.044 1.00 . B B . 24 GLN H 1 1
9 34644 2 1 24 GLN HA H 35.592 0.436 22.930 1.00 . B B . 24 GLN HA 1 1
9 34645 2 1 24 GLN HB2 H 36.421 0.845 25.811 1.00 . B B . 24 GLN HB2 1 1
9 34646 2 1 24 GLN HB3 H 36.885 -0.521 24.808 1.00 . B B . 24 GLN HB3 1 1
9 34647 2 1 24 GLN HE21 H 37.153 2.578 22.239 1.00 . B B . 24 GLN HE21 1 1
9 34648 2 1 24 GLN HE22 H 37.910 1.647 20.995 1.00 . B B . 24 GLN HE22 1 1
9 34649 2 1 24 GLN HG2 H 37.631 2.366 24.379 1.00 . B B . 24 GLN HG2 1 1
9 34650 2 1 24 GLN HG3 H 38.695 1.067 24.920 1.00 . B B . 24 GLN HG3 1 1
9 34651 2 1 24 GLN N N 34.973 2.132 23.912 1.00 . B B . 24 GLN N 1 1
9 34652 2 1 24 GLN NE2 N 37.703 1.823 21.936 1.00 . B B . 24 GLN NE2 1 1
9 34653 2 1 24 GLN O O 34.489 -1.285 24.909 1.00 . B B . 24 GLN O 1 1
9 34654 2 1 24 GLN OE1 O 38.914 0.043 22.559 1.00 . B B . 24 GLN OE1 1 1
9 34655 2 1 25 LYS C C 31.209 -1.222 23.551 1.00 . B B . 25 LYS C 1 1
9 34656 2 1 25 LYS CA C 31.861 -0.516 24.741 1.00 . B B . 25 LYS CA 1 1
9 34657 2 1 25 LYS CB C 30.811 0.307 25.509 1.00 . B B . 25 LYS CB 1 1
9 34658 2 1 25 LYS CD C 28.847 1.903 25.435 1.00 . B B . 25 LYS CD 1 1
9 34659 2 1 25 LYS CE C 29.415 2.712 26.594 1.00 . B B . 25 LYS CE 1 1
9 34660 2 1 25 LYS CG C 29.946 1.206 24.633 1.00 . B B . 25 LYS CG 1 1
9 34661 2 1 25 LYS H H 32.849 1.196 23.963 1.00 . B B . 25 LYS H 1 1
9 34662 2 1 25 LYS HA H 32.241 -1.279 25.409 1.00 . B B . 25 LYS HA 1 1
9 34663 2 1 25 LYS HB2 H 30.158 -0.373 26.039 1.00 . B B . 25 LYS HB2 1 1
9 34664 2 1 25 LYS HB3 H 31.322 0.930 26.230 1.00 . B B . 25 LYS HB3 1 1
9 34665 2 1 25 LYS HD2 H 28.304 2.569 24.780 1.00 . B B . 25 LYS HD2 1 1
9 34666 2 1 25 LYS HD3 H 28.171 1.155 25.826 1.00 . B B . 25 LYS HD3 1 1
9 34667 2 1 25 LYS HE2 H 29.841 2.032 27.319 1.00 . B B . 25 LYS HE2 1 1
9 34668 2 1 25 LYS HE3 H 30.191 3.362 26.218 1.00 . B B . 25 LYS HE3 1 1
9 34669 2 1 25 LYS HG2 H 30.573 1.956 24.175 1.00 . B B . 25 LYS HG2 1 1
9 34670 2 1 25 LYS HG3 H 29.486 0.603 23.861 1.00 . B B . 25 LYS HG3 1 1
9 34671 2 1 25 LYS HZ1 H 27.939 4.182 26.577 1.00 . B B . 25 LYS HZ1 1 1
9 34672 2 1 25 LYS HZ2 H 28.801 4.097 28.028 1.00 . B B . 25 LYS HZ2 1 1
9 34673 2 1 25 LYS HZ3 H 27.637 2.925 27.667 1.00 . B B . 25 LYS HZ3 1 1
9 34674 2 1 25 LYS N N 32.998 0.296 24.326 1.00 . B B . 25 LYS N 1 1
9 34675 2 1 25 LYS NZ N 28.375 3.537 27.264 1.00 . B B . 25 LYS NZ 1 1
9 34676 2 1 25 LYS O O 30.597 -2.279 23.731 1.00 . B B . 25 LYS O 1 1
9 34677 2 1 26 LEU C C 31.518 -1.452 19.980 1.00 . B B . 26 LEU C 1 1
9 34678 2 1 26 LEU CA C 30.632 -1.321 21.194 1.00 . B B . 26 LEU CA 1 1
9 34679 2 1 26 LEU CB C 29.343 -0.565 20.844 1.00 . B B . 26 LEU CB 1 1
9 34680 2 1 26 LEU CD1 C 28.132 -2.501 19.762 1.00 . B B . 26 LEU CD1 1 1
9 34681 2 1 26 LEU CD2 C 27.410 -0.139 19.288 1.00 . B B . 26 LEU CD2 1 1
9 34682 2 1 26 LEU CG C 28.593 -1.055 19.594 1.00 . B B . 26 LEU CG 1 1
9 34683 2 1 26 LEU H H 31.875 0.140 22.171 1.00 . B B . 26 LEU H 1 1
9 34684 2 1 26 LEU HA H 30.372 -2.323 21.498 1.00 . B B . 26 LEU HA 1 1
9 34685 2 1 26 LEU HB2 H 28.672 -0.634 21.689 1.00 . B B . 26 LEU HB2 1 1
9 34686 2 1 26 LEU HB3 H 29.594 0.474 20.696 1.00 . B B . 26 LEU HB3 1 1
9 34687 2 1 26 LEU HD11 H 28.988 -3.135 19.943 1.00 . B B . 26 LEU HD11 1 1
9 34688 2 1 26 LEU HD12 H 27.633 -2.827 18.859 1.00 . B B . 26 LEU HD12 1 1
9 34689 2 1 26 LEU HD13 H 27.449 -2.571 20.596 1.00 . B B . 26 LEU HD13 1 1
9 34690 2 1 26 LEU HD21 H 27.765 0.873 19.149 1.00 . B B . 26 LEU HD21 1 1
9 34691 2 1 26 LEU HD22 H 26.711 -0.163 20.112 1.00 . B B . 26 LEU HD22 1 1
9 34692 2 1 26 LEU HD23 H 26.917 -0.473 18.388 1.00 . B B . 26 LEU HD23 1 1
9 34693 2 1 26 LEU HG H 29.267 -1.020 18.750 1.00 . B B . 26 LEU HG 1 1
9 34694 2 1 26 LEU N N 31.323 -0.678 22.324 1.00 . B B . 26 LEU N 1 1
9 34695 2 1 26 LEU O O 32.253 -0.539 19.643 1.00 . B B . 26 LEU O 1 1
9 34696 2 1 27 ASP C C 31.463 -3.887 17.236 1.00 . B B . 27 ASP C 1 1
9 34697 2 1 27 ASP CA C 32.219 -2.931 18.169 1.00 . B B . 27 ASP CA 1 1
9 34698 2 1 27 ASP CB C 33.561 -3.533 18.626 1.00 . B B . 27 ASP CB 1 1
9 34699 2 1 27 ASP CG C 33.416 -4.734 19.561 1.00 . B B . 27 ASP CG 1 1
9 34700 2 1 27 ASP H H 30.772 -3.274 19.655 1.00 . B B . 27 ASP H 1 1
9 34701 2 1 27 ASP HA H 32.415 -2.011 17.633 1.00 . B B . 27 ASP HA 1 1
9 34702 2 1 27 ASP HB2 H 34.107 -3.843 17.761 1.00 . B B . 27 ASP HB2 1 1
9 34703 2 1 27 ASP HB3 H 34.127 -2.769 19.142 1.00 . B B . 27 ASP HB3 1 1
9 34704 2 1 27 ASP N N 31.412 -2.606 19.329 1.00 . B B . 27 ASP N 1 1
9 34705 2 1 27 ASP O O 31.489 -5.107 17.413 1.00 . B B . 27 ASP O 1 1
9 34706 2 1 27 ASP OD1 O 32.980 -4.547 20.720 1.00 . B B . 27 ASP OD1 1 1
9 34707 2 1 27 ASP OD2 O 33.765 -5.867 19.156 1.00 . B B . 27 ASP OD2 1 1
9 34708 2 1 28 VAL C C 30.058 -3.514 13.887 1.00 . B B . 28 VAL C 1 1
9 34709 2 1 28 VAL CA C 29.969 -4.095 15.295 1.00 . B B . 28 VAL CA 1 1
9 34710 2 1 28 VAL CB C 28.474 -4.186 15.694 1.00 . B B . 28 VAL CB 1 1
9 34711 2 1 28 VAL CG1 C 28.274 -5.207 16.806 1.00 . B B . 28 VAL CG1 1 1
9 34712 2 1 28 VAL CG2 C 27.934 -2.815 16.099 1.00 . B B . 28 VAL CG2 1 1
9 34713 2 1 28 VAL H H 30.753 -2.339 16.188 1.00 . B B . 28 VAL H 1 1
9 34714 2 1 28 VAL HA H 30.372 -5.100 15.276 1.00 . B B . 28 VAL HA 1 1
9 34715 2 1 28 VAL HB H 27.914 -4.524 14.831 1.00 . B B . 28 VAL HB 1 1
9 34716 2 1 28 VAL HG11 H 28.841 -4.910 17.676 1.00 . B B . 28 VAL HG11 1 1
9 34717 2 1 28 VAL HG12 H 28.618 -6.174 16.464 1.00 . B B . 28 VAL HG12 1 1
9 34718 2 1 28 VAL HG13 H 27.227 -5.267 17.057 1.00 . B B . 28 VAL HG13 1 1
9 34719 2 1 28 VAL HG21 H 28.021 -2.131 15.267 1.00 . B B . 28 VAL HG21 1 1
9 34720 2 1 28 VAL HG22 H 28.501 -2.435 16.937 1.00 . B B . 28 VAL HG22 1 1
9 34721 2 1 28 VAL HG23 H 26.894 -2.906 16.383 1.00 . B B . 28 VAL HG23 1 1
9 34722 2 1 28 VAL N N 30.755 -3.316 16.261 1.00 . B B . 28 VAL N 1 1
9 34723 2 1 28 VAL O O 30.703 -2.488 13.655 1.00 . B B . 28 VAL O 1 1
9 34724 2 1 29 LYS C C 27.936 -3.878 11.013 1.00 . B B . 29 LYS C 1 1
9 34725 2 1 29 LYS CA C 29.361 -3.793 11.550 1.00 . B B . 29 LYS CA 1 1
9 34726 2 1 29 LYS CB C 30.289 -4.701 10.726 1.00 . B B . 29 LYS CB 1 1
9 34727 2 1 29 LYS CD C 30.710 -5.926 8.532 1.00 . B B . 29 LYS CD 1 1
9 34728 2 1 29 LYS CE C 30.220 -7.342 8.851 1.00 . B B . 29 LYS CE 1 1
9 34729 2 1 29 LYS CG C 29.899 -4.846 9.252 1.00 . B B . 29 LYS CG 1 1
9 34730 2 1 29 LYS H H 28.914 -5.007 13.217 1.00 . B B . 29 LYS H 1 1
9 34731 2 1 29 LYS HA H 29.707 -2.771 11.478 1.00 . B B . 29 LYS HA 1 1
9 34732 2 1 29 LYS HB2 H 31.285 -4.283 10.755 1.00 . B B . 29 LYS HB2 1 1
9 34733 2 1 29 LYS HB3 H 30.302 -5.686 11.181 1.00 . B B . 29 LYS HB3 1 1
9 34734 2 1 29 LYS HD2 H 30.633 -5.765 7.467 1.00 . B B . 29 LYS HD2 1 1
9 34735 2 1 29 LYS HD3 H 31.748 -5.839 8.830 1.00 . B B . 29 LYS HD3 1 1
9 34736 2 1 29 LYS HE2 H 29.166 -7.404 8.622 1.00 . B B . 29 LYS HE2 1 1
9 34737 2 1 29 LYS HE3 H 30.760 -8.040 8.227 1.00 . B B . 29 LYS HE3 1 1
9 34738 2 1 29 LYS HG2 H 28.851 -5.099 9.191 1.00 . B B . 29 LYS HG2 1 1
9 34739 2 1 29 LYS HG3 H 30.066 -3.896 8.760 1.00 . B B . 29 LYS HG3 1 1
9 34740 2 1 29 LYS HZ1 H 31.426 -7.646 10.531 1.00 . B B . 29 LYS HZ1 1 1
9 34741 2 1 29 LYS HZ2 H 30.111 -8.696 10.436 1.00 . B B . 29 LYS HZ2 1 1
9 34742 2 1 29 LYS HZ3 H 29.872 -7.091 10.898 1.00 . B B . 29 LYS HZ3 1 1
9 34743 2 1 29 LYS N N 29.400 -4.195 12.952 1.00 . B B . 29 LYS N 1 1
9 34744 2 1 29 LYS NZ N 30.422 -7.718 10.277 1.00 . B B . 29 LYS NZ 1 1
9 34745 2 1 29 LYS O O 27.159 -4.747 11.417 1.00 . B B . 29 LYS O 1 1
9 34746 2 1 30 LEU C C 26.580 -2.911 7.895 1.00 . B B . 30 LEU C 1 1
9 34747 2 1 30 LEU CA C 26.337 -3.023 9.404 1.00 . B B . 30 LEU CA 1 1
9 34748 2 1 30 LEU CB C 25.359 -1.949 9.934 1.00 . B B . 30 LEU CB 1 1
9 34749 2 1 30 LEU CD1 C 26.904 -0.353 11.206 1.00 . B B . 30 LEU CD1 1 1
9 34750 2 1 30 LEU CD2 C 26.439 -0.001 8.751 1.00 . B B . 30 LEU CD2 1 1
9 34751 2 1 30 LEU CG C 25.881 -0.502 10.074 1.00 . B B . 30 LEU CG 1 1
9 34752 2 1 30 LEU H H 28.213 -2.244 9.894 1.00 . B B . 30 LEU H 1 1
9 34753 2 1 30 LEU HA H 25.905 -3.997 9.593 1.00 . B B . 30 LEU HA 1 1
9 34754 2 1 30 LEU HB2 H 24.504 -1.927 9.274 1.00 . B B . 30 LEU HB2 1 1
9 34755 2 1 30 LEU HB3 H 25.015 -2.272 10.908 1.00 . B B . 30 LEU HB3 1 1
9 34756 2 1 30 LEU HD11 H 26.514 -0.803 12.108 1.00 . B B . 30 LEU HD11 1 1
9 34757 2 1 30 LEU HD12 H 27.088 0.695 11.383 1.00 . B B . 30 LEU HD12 1 1
9 34758 2 1 30 LEU HD13 H 27.829 -0.833 10.938 1.00 . B B . 30 LEU HD13 1 1
9 34759 2 1 30 LEU HD21 H 25.684 -0.098 7.985 1.00 . B B . 30 LEU HD21 1 1
9 34760 2 1 30 LEU HD22 H 27.301 -0.593 8.481 1.00 . B B . 30 LEU HD22 1 1
9 34761 2 1 30 LEU HD23 H 26.726 1.032 8.845 1.00 . B B . 30 LEU HD23 1 1
9 34762 2 1 30 LEU HG H 25.055 0.124 10.327 1.00 . B B . 30 LEU HG 1 1
9 34763 2 1 30 LEU N N 27.596 -2.973 10.103 1.00 . B B . 30 LEU N 1 1
9 34764 2 1 30 LEU O O 27.709 -2.609 7.447 1.00 . B B . 30 LEU O 1 1
9 34765 2 1 31 SER C C 24.312 -3.242 4.978 1.00 . B B . 31 SER C 1 1
9 34766 2 1 31 SER CA C 25.665 -3.248 5.679 1.00 . B B . 31 SER CA 1 1
9 34767 2 1 31 SER CB C 26.427 -4.531 5.340 1.00 . B B . 31 SER CB 1 1
9 34768 2 1 31 SER H H 24.645 -3.260 7.523 1.00 . B B . 31 SER H 1 1
9 34769 2 1 31 SER HA H 26.238 -2.399 5.334 1.00 . B B . 31 SER HA 1 1
9 34770 2 1 31 SER HB2 H 26.371 -4.716 4.276 1.00 . B B . 31 SER HB2 1 1
9 34771 2 1 31 SER HB3 H 27.462 -4.421 5.630 1.00 . B B . 31 SER HB3 1 1
9 34772 2 1 31 SER HG H 24.918 -5.554 6.070 1.00 . B B . 31 SER HG 1 1
9 34773 2 1 31 SER N N 25.531 -3.151 7.119 1.00 . B B . 31 SER N 1 1
9 34774 2 1 31 SER O O 23.312 -3.709 5.529 1.00 . B B . 31 SER O 1 1
9 34775 2 1 31 SER OG O 25.878 -5.647 6.026 1.00 . B B . 31 SER OG 1 1
9 34776 2 1 32 ALA C C 22.737 -4.212 2.636 1.00 . B B . 32 ALA C 1 1
9 34777 2 1 32 ALA CA C 23.132 -2.753 2.898 1.00 . B B . 32 ALA CA 1 1
9 34778 2 1 32 ALA CB C 23.422 -2.025 1.589 1.00 . B B . 32 ALA CB 1 1
9 34779 2 1 32 ALA H H 25.105 -2.238 3.442 1.00 . B B . 32 ALA H 1 1
9 34780 2 1 32 ALA HA H 22.319 -2.245 3.399 1.00 . B B . 32 ALA HA 1 1
9 34781 2 1 32 ALA HB1 H 24.211 -2.539 1.059 1.00 . B B . 32 ALA HB1 1 1
9 34782 2 1 32 ALA HB2 H 23.734 -1.013 1.802 1.00 . B B . 32 ALA HB2 1 1
9 34783 2 1 32 ALA HB3 H 22.530 -2.006 0.978 1.00 . B B . 32 ALA HB3 1 1
9 34784 2 1 32 ALA N N 24.300 -2.700 3.762 1.00 . B B . 32 ALA N 1 1
9 34785 2 1 32 ALA O O 23.590 -5.031 2.273 1.00 . B B . 32 ALA O 1 1
9 34786 2 1 33 PRO C C 21.385 -6.650 1.436 1.00 . B B . 33 PRO C 1 1
9 34787 2 1 33 PRO CA C 20.950 -5.937 2.720 1.00 . B B . 33 PRO CA 1 1
9 34788 2 1 33 PRO CB C 19.423 -5.774 2.758 1.00 . B B . 33 PRO CB 1 1
9 34789 2 1 33 PRO CD C 20.354 -3.609 3.156 1.00 . B B . 33 PRO CD 1 1
9 34790 2 1 33 PRO CG C 19.202 -4.512 3.518 1.00 . B B . 33 PRO CG 1 1
9 34791 2 1 33 PRO HA H 21.265 -6.525 3.572 1.00 . B B . 33 PRO HA 1 1
9 34792 2 1 33 PRO HB2 H 19.037 -5.702 1.750 1.00 . B B . 33 PRO HB2 1 1
9 34793 2 1 33 PRO HB3 H 18.977 -6.622 3.259 1.00 . B B . 33 PRO HB3 1 1
9 34794 2 1 33 PRO HD2 H 20.100 -2.998 2.300 1.00 . B B . 33 PRO HD2 1 1
9 34795 2 1 33 PRO HD3 H 20.626 -2.988 3.996 1.00 . B B . 33 PRO HD3 1 1
9 34796 2 1 33 PRO HG2 H 18.263 -4.063 3.223 1.00 . B B . 33 PRO HG2 1 1
9 34797 2 1 33 PRO HG3 H 19.203 -4.715 4.580 1.00 . B B . 33 PRO HG3 1 1
9 34798 2 1 33 PRO N N 21.444 -4.554 2.823 1.00 . B B . 33 PRO N 1 1
9 34799 2 1 33 PRO O O 20.878 -6.367 0.345 1.00 . B B . 33 PRO O 1 1
9 34800 2 1 34 ARG C C 21.580 -9.283 -0.021 1.00 . B B . 34 ARG C 1 1
9 34801 2 1 34 ARG CA C 22.760 -8.448 0.483 1.00 . B B . 34 ARG CA 1 1
9 34802 2 1 34 ARG CB C 23.901 -9.352 0.960 1.00 . B B . 34 ARG CB 1 1
9 34803 2 1 34 ARG CD C 26.001 -8.104 0.258 1.00 . B B . 34 ARG CD 1 1
9 34804 2 1 34 ARG CG C 25.127 -8.571 1.417 1.00 . B B . 34 ARG CG 1 1
9 34805 2 1 34 ARG CZ C 28.018 -9.226 -0.642 1.00 . B B . 34 ARG CZ 1 1
9 34806 2 1 34 ARG H H 22.796 -7.637 2.443 1.00 . B B . 34 ARG H 1 1
9 34807 2 1 34 ARG HA H 23.119 -7.827 -0.326 1.00 . B B . 34 ARG HA 1 1
9 34808 2 1 34 ARG HB2 H 23.550 -9.953 1.788 1.00 . B B . 34 ARG HB2 1 1
9 34809 2 1 34 ARG HB3 H 24.195 -10.005 0.150 1.00 . B B . 34 ARG HB3 1 1
9 34810 2 1 34 ARG HD2 H 25.376 -7.614 -0.477 1.00 . B B . 34 ARG HD2 1 1
9 34811 2 1 34 ARG HD3 H 26.727 -7.397 0.634 1.00 . B B . 34 ARG HD3 1 1
9 34812 2 1 34 ARG HE H 26.165 -9.994 -0.649 1.00 . B B . 34 ARG HE 1 1
9 34813 2 1 34 ARG HG2 H 24.791 -7.698 1.959 1.00 . B B . 34 ARG HG2 1 1
9 34814 2 1 34 ARG HG3 H 25.715 -9.195 2.073 1.00 . B B . 34 ARG HG3 1 1
9 34815 2 1 34 ARG HH11 H 28.401 -7.411 0.181 1.00 . B B . 34 ARG HH11 1 1
9 34816 2 1 34 ARG HH12 H 29.778 -8.228 -0.477 1.00 . B B . 34 ARG HH12 1 1
9 34817 2 1 34 ARG HH21 H 27.986 -11.058 -1.508 1.00 . B B . 34 ARG HH21 1 1
9 34818 2 1 34 ARG HH22 H 29.545 -10.298 -1.438 1.00 . B B . 34 ARG HH22 1 1
9 34819 2 1 34 ARG N N 22.341 -7.566 1.577 1.00 . B B . 34 ARG N 1 1
9 34820 2 1 34 ARG NE N 26.705 -9.210 -0.386 1.00 . B B . 34 ARG NE 1 1
9 34821 2 1 34 ARG NH1 N 28.791 -8.204 -0.284 1.00 . B B . 34 ARG NH1 1 1
9 34822 2 1 34 ARG NH2 N 28.558 -10.276 -1.245 1.00 . B B . 34 ARG NH2 1 1
9 34823 2 1 34 ARG O O 21.645 -9.884 -1.092 1.00 . B B . 34 ARG O 1 1
9 34824 2 1 35 GLU C C 18.818 -9.444 -1.016 1.00 . B B . 35 GLU C 1 1
9 34825 2 1 35 GLU CA C 19.241 -9.921 0.370 1.00 . B B . 35 GLU CA 1 1
9 34826 2 1 35 GLU CB C 18.130 -9.583 1.382 1.00 . B B . 35 GLU CB 1 1
9 34827 2 1 35 GLU CD C 19.390 -9.662 3.610 1.00 . B B . 35 GLU CD 1 1
9 34828 2 1 35 GLU CG C 18.280 -10.259 2.748 1.00 . B B . 35 GLU CG 1 1
9 34829 2 1 35 GLU H H 20.573 -8.908 1.662 1.00 . B B . 35 GLU H 1 1
9 34830 2 1 35 GLU HA H 19.387 -10.990 0.345 1.00 . B B . 35 GLU HA 1 1
9 34831 2 1 35 GLU HB2 H 18.123 -8.513 1.538 1.00 . B B . 35 GLU HB2 1 1
9 34832 2 1 35 GLU HB3 H 17.175 -9.874 0.961 1.00 . B B . 35 GLU HB3 1 1
9 34833 2 1 35 GLU HG2 H 17.345 -10.166 3.281 1.00 . B B . 35 GLU HG2 1 1
9 34834 2 1 35 GLU HG3 H 18.488 -11.306 2.590 1.00 . B B . 35 GLU HG3 1 1
9 34835 2 1 35 GLU N N 20.505 -9.302 0.768 1.00 . B B . 35 GLU N 1 1
9 34836 2 1 35 GLU O O 18.431 -10.241 -1.875 1.00 . B B . 35 GLU O 1 1
9 34837 2 1 35 GLU OE1 O 19.080 -8.836 4.497 1.00 . B B . 35 GLU OE1 1 1
9 34838 2 1 35 GLU OE2 O 20.572 -10.013 3.400 1.00 . B B . 35 GLU OE2 1 1
9 34839 2 1 36 LEU C C 19.777 -7.234 -3.324 1.00 . B B . 36 LEU C 1 1
9 34840 2 1 36 LEU CA C 18.530 -7.523 -2.497 1.00 . B B . 36 LEU CA 1 1
9 34841 2 1 36 LEU CB C 17.757 -6.221 -2.243 1.00 . B B . 36 LEU CB 1 1
9 34842 2 1 36 LEU CD1 C 15.847 -4.997 -1.156 1.00 . B B . 36 LEU CD1 1 1
9 34843 2 1 36 LEU CD2 C 15.539 -7.384 -1.885 1.00 . B B . 36 LEU CD2 1 1
9 34844 2 1 36 LEU CG C 16.523 -6.351 -1.334 1.00 . B B . 36 LEU CG 1 1
9 34845 2 1 36 LEU H H 19.239 -7.560 -0.503 1.00 . B B . 36 LEU H 1 1
9 34846 2 1 36 LEU HA H 17.899 -8.215 -3.038 1.00 . B B . 36 LEU HA 1 1
9 34847 2 1 36 LEU HB2 H 18.434 -5.508 -1.794 1.00 . B B . 36 LEU HB2 1 1
9 34848 2 1 36 LEU HB3 H 17.433 -5.830 -3.197 1.00 . B B . 36 LEU HB3 1 1
9 34849 2 1 36 LEU HD11 H 15.589 -4.590 -2.124 1.00 . B B . 36 LEU HD11 1 1
9 34850 2 1 36 LEU HD12 H 16.521 -4.324 -0.650 1.00 . B B . 36 LEU HD12 1 1
9 34851 2 1 36 LEU HD13 H 14.952 -5.117 -0.568 1.00 . B B . 36 LEU HD13 1 1
9 34852 2 1 36 LEU HD21 H 16.012 -8.355 -1.911 1.00 . B B . 36 LEU HD21 1 1
9 34853 2 1 36 LEU HD22 H 15.240 -7.102 -2.885 1.00 . B B . 36 LEU HD22 1 1
9 34854 2 1 36 LEU HD23 H 14.666 -7.426 -1.248 1.00 . B B . 36 LEU HD23 1 1
9 34855 2 1 36 LEU HG H 16.843 -6.687 -0.357 1.00 . B B . 36 LEU HG 1 1
9 34856 2 1 36 LEU N N 18.906 -8.135 -1.225 1.00 . B B . 36 LEU N 1 1
9 34857 2 1 36 LEU O O 19.734 -6.476 -4.293 1.00 . B B . 36 LEU O 1 1
9 34858 2 1 37 GLY C C 22.698 -6.230 -3.184 1.00 . B B . 37 GLY C 1 1
9 34859 2 1 37 GLY CA C 22.160 -7.590 -3.572 1.00 . B B . 37 GLY CA 1 1
9 34860 2 1 37 GLY H H 20.834 -8.518 -2.217 1.00 . B B . 37 GLY H 1 1
9 34861 2 1 37 GLY HA2 H 22.869 -8.347 -3.270 1.00 . B B . 37 GLY HA2 1 1
9 34862 2 1 37 GLY HA3 H 22.039 -7.630 -4.646 1.00 . B B . 37 GLY HA3 1 1
9 34863 2 1 37 GLY N N 20.886 -7.859 -2.937 1.00 . B B . 37 GLY N 1 1
9 34864 2 1 37 GLY O O 23.184 -5.482 -4.032 1.00 . B B . 37 GLY O 1 1
9 34865 2 1 38 GLY C C 24.503 -4.342 -1.683 1.00 . B B . 38 GLY C 1 1
9 34866 2 1 38 GLY CA C 23.037 -4.609 -1.407 1.00 . B B . 38 GLY CA 1 1
9 34867 2 1 38 GLY H H 22.245 -6.566 -1.256 1.00 . B B . 38 GLY H 1 1
9 34868 2 1 38 GLY HA2 H 22.443 -3.845 -1.887 1.00 . B B . 38 GLY HA2 1 1
9 34869 2 1 38 GLY HA3 H 22.868 -4.563 -0.340 1.00 . B B . 38 GLY HA3 1 1
9 34870 2 1 38 GLY N N 22.609 -5.910 -1.891 1.00 . B B . 38 GLY N 1 1
9 34871 2 1 38 GLY O O 24.927 -3.189 -1.736 1.00 . B B . 38 GLY O 1 1
9 34872 2 1 39 ALA C C 27.478 -4.973 -0.959 1.00 . B B . 39 ALA C 1 1
9 34873 2 1 39 ALA CA C 26.677 -5.396 -2.158 1.00 . B B . 39 ALA CA 1 1
9 34874 2 1 39 ALA CB C 26.856 -4.478 -3.319 1.00 . B B . 39 ALA CB 1 1
9 34875 2 1 39 ALA H H 24.906 -6.265 -1.584 1.00 . B B . 39 ALA H 1 1
9 34876 2 1 39 ALA HA H 26.976 -6.393 -2.452 1.00 . B B . 39 ALA HA 1 1
9 34877 2 1 39 ALA HB1 H 26.148 -4.763 -4.076 1.00 . B B . 39 ALA HB1 1 1
9 34878 2 1 39 ALA HB2 H 27.862 -4.551 -3.697 1.00 . B B . 39 ALA HB2 1 1
9 34879 2 1 39 ALA HB3 H 26.651 -3.475 -2.993 1.00 . B B . 39 ALA HB3 1 1
9 34880 2 1 39 ALA N N 25.276 -5.431 -1.797 1.00 . B B . 39 ALA N 1 1
9 34881 2 1 39 ALA O O 28.695 -4.771 -1.008 1.00 . B B . 39 ALA O 1 1
9 34882 2 1 40 GLY C C 28.045 -5.603 2.040 1.00 . B B . 40 GLY C 1 1
9 34883 2 1 40 GLY CA C 27.262 -4.492 1.379 1.00 . B B . 40 GLY CA 1 1
9 34884 2 1 40 GLY H H 25.784 -5.042 0.038 1.00 . B B . 40 GLY H 1 1
9 34885 2 1 40 GLY HA2 H 27.889 -3.629 1.251 1.00 . B B . 40 GLY HA2 1 1
9 34886 2 1 40 GLY HA3 H 26.424 -4.237 1.998 1.00 . B B . 40 GLY HA3 1 1
9 34887 2 1 40 GLY N N 26.738 -4.871 0.120 1.00 . B B . 40 GLY N 1 1
9 34888 2 1 40 GLY O O 29.214 -5.824 1.727 1.00 . B B . 40 GLY O 1 1
9 34889 2 1 41 ALA C C 26.949 -8.160 4.484 1.00 . B B . 41 ALA C 1 1
9 34890 2 1 41 ALA CA C 28.001 -7.393 3.702 1.00 . B B . 41 ALA CA 1 1
9 34891 2 1 41 ALA CB C 29.035 -6.817 4.660 1.00 . B B . 41 ALA CB 1 1
9 34892 2 1 41 ALA H H 26.422 -6.150 3.058 1.00 . B B . 41 ALA H 1 1
9 34893 2 1 41 ALA HA H 28.501 -8.066 3.020 1.00 . B B . 41 ALA HA 1 1
9 34894 2 1 41 ALA HB1 H 29.791 -6.291 4.099 1.00 . B B . 41 ALA HB1 1 1
9 34895 2 1 41 ALA HB2 H 29.492 -7.619 5.221 1.00 . B B . 41 ALA HB2 1 1
9 34896 2 1 41 ALA HB3 H 28.550 -6.132 5.340 1.00 . B B . 41 ALA HB3 1 1
9 34897 2 1 41 ALA N N 27.376 -6.330 2.925 1.00 . B B . 41 ALA N 1 1
9 34898 2 1 41 ALA O O 25.750 -7.942 4.305 1.00 . B B . 41 ALA O 1 1
9 34899 2 1 42 GLU C C 26.605 -9.321 7.633 1.00 . B B . 42 GLU C 1 1
9 34900 2 1 42 GLU CA C 26.519 -9.828 6.203 1.00 . B B . 42 GLU CA 1 1
9 34901 2 1 42 GLU CB C 26.898 -11.303 6.104 1.00 . B B . 42 GLU CB 1 1
9 34902 2 1 42 GLU CD C 27.313 -13.244 4.532 1.00 . B B . 42 GLU CD 1 1
9 34903 2 1 42 GLU CG C 27.031 -11.761 4.661 1.00 . B B . 42 GLU CG 1 1
9 34904 2 1 42 GLU H H 28.375 -9.180 5.436 1.00 . B B . 42 GLU H 1 1
9 34905 2 1 42 GLU HA H 25.506 -9.697 5.848 1.00 . B B . 42 GLU HA 1 1
9 34906 2 1 42 GLU HB2 H 27.843 -11.465 6.607 1.00 . B B . 42 GLU HB2 1 1
9 34907 2 1 42 GLU HB3 H 26.133 -11.899 6.582 1.00 . B B . 42 GLU HB3 1 1
9 34908 2 1 42 GLU HG2 H 26.111 -11.531 4.141 1.00 . B B . 42 GLU HG2 1 1
9 34909 2 1 42 GLU HG3 H 27.840 -11.209 4.203 1.00 . B B . 42 GLU HG3 1 1
9 34910 2 1 42 GLU N N 27.406 -9.043 5.358 1.00 . B B . 42 GLU N 1 1
9 34911 2 1 42 GLU O O 26.919 -10.065 8.565 1.00 . B B . 42 GLU O 1 1
9 34912 2 1 42 GLU OE1 O 28.503 -13.627 4.496 1.00 . B B . 42 GLU OE1 1 1
9 34913 2 1 42 GLU OE2 O 26.349 -14.035 4.464 1.00 . B B . 42 GLU OE2 1 1
9 34914 2 1 43 GLY C C 24.989 -7.162 9.630 1.00 . B B . 43 GLY C 1 1
9 34915 2 1 43 GLY CA C 26.385 -7.381 9.074 1.00 . B B . 43 GLY CA 1 1
9 34916 2 1 43 GLY H H 26.148 -7.500 6.972 1.00 . B B . 43 GLY H 1 1
9 34917 2 1 43 GLY HA2 H 26.947 -7.993 9.766 1.00 . B B . 43 GLY HA2 1 1
9 34918 2 1 43 GLY HA3 H 26.877 -6.424 8.975 1.00 . B B . 43 GLY HA3 1 1
9 34919 2 1 43 GLY N N 26.358 -8.027 7.774 1.00 . B B . 43 GLY N 1 1
9 34920 2 1 43 GLY O O 24.264 -8.124 9.893 1.00 . B B . 43 GLY O 1 1
9 34921 2 1 44 THR C C 22.622 -4.579 9.346 1.00 . B B . 44 THR C 1 1
9 34922 2 1 44 THR CA C 23.298 -5.544 10.320 1.00 . B B . 44 THR CA 1 1
9 34923 2 1 44 THR CB C 23.424 -4.895 11.716 1.00 . B B . 44 THR CB 1 1
9 34924 2 1 44 THR CG2 C 22.053 -4.631 12.322 1.00 . B B . 44 THR CG2 1 1
9 34925 2 1 44 THR H H 25.239 -5.179 9.607 1.00 . B B . 44 THR H 1 1
9 34926 2 1 44 THR HA H 22.703 -6.444 10.404 1.00 . B B . 44 THR HA 1 1
9 34927 2 1 44 THR HB H 23.947 -3.953 11.616 1.00 . B B . 44 THR HB 1 1
9 34928 2 1 44 THR HG1 H 25.107 -5.734 12.322 1.00 . B B . 44 THR HG1 1 1
9 34929 2 1 44 THR HG21 H 22.170 -4.173 13.292 1.00 . B B . 44 THR HG21 1 1
9 34930 2 1 44 THR HG22 H 21.521 -5.565 12.425 1.00 . B B . 44 THR HG22 1 1
9 34931 2 1 44 THR HG23 H 21.498 -3.969 11.676 1.00 . B B . 44 THR HG23 1 1
9 34932 2 1 44 THR N N 24.613 -5.900 9.814 1.00 . B B . 44 THR N 1 1
9 34933 2 1 44 THR O O 23.298 -3.791 8.687 1.00 . B B . 44 THR O 1 1
9 34934 2 1 44 THR OG1 O 24.179 -5.756 12.582 1.00 . B B . 44 THR OG1 1 1
9 34935 2 1 45 ASN C C 20.346 -2.416 8.939 1.00 . B B . 45 ASN C 1 1
9 34936 2 1 45 ASN CA C 20.568 -3.797 8.309 1.00 . B B . 45 ASN CA 1 1
9 34937 2 1 45 ASN CB C 19.230 -4.447 7.923 1.00 . B B . 45 ASN CB 1 1
9 34938 2 1 45 ASN CG C 19.390 -5.834 7.320 1.00 . B B . 45 ASN CG 1 1
9 34939 2 1 45 ASN H H 20.803 -5.293 9.784 1.00 . B B . 45 ASN H 1 1
9 34940 2 1 45 ASN HA H 21.171 -3.681 7.419 1.00 . B B . 45 ASN HA 1 1
9 34941 2 1 45 ASN HB2 H 18.613 -4.533 8.802 1.00 . B B . 45 ASN HB2 1 1
9 34942 2 1 45 ASN HB3 H 18.731 -3.818 7.200 1.00 . B B . 45 ASN HB3 1 1
9 34943 2 1 45 ASN HD21 H 17.902 -5.474 6.062 1.00 . B B . 45 ASN HD21 1 1
9 34944 2 1 45 ASN HD22 H 18.647 -7.029 5.921 1.00 . B B . 45 ASN HD22 1 1
9 34945 2 1 45 ASN N N 21.301 -4.653 9.234 1.00 . B B . 45 ASN N 1 1
9 34946 2 1 45 ASN ND2 N 18.562 -6.146 6.338 1.00 . B B . 45 ASN ND2 1 1
9 34947 2 1 45 ASN O O 19.991 -2.319 10.115 1.00 . B B . 45 ASN O 1 1
9 34948 2 1 45 ASN OD1 O 20.249 -6.620 7.732 1.00 . B B . 45 ASN OD1 1 1
9 34949 2 1 46 PRO C C 19.167 0.425 9.309 1.00 . B B . 46 PRO C 1 1
9 34950 2 1 46 PRO CA C 20.517 0.055 8.678 1.00 . B B . 46 PRO CA 1 1
9 34951 2 1 46 PRO CB C 20.782 0.911 7.427 1.00 . B B . 46 PRO CB 1 1
9 34952 2 1 46 PRO CD C 20.905 -1.366 6.728 1.00 . B B . 46 PRO CD 1 1
9 34953 2 1 46 PRO CG C 21.489 -0.002 6.482 1.00 . B B . 46 PRO CG 1 1
9 34954 2 1 46 PRO HA H 21.300 0.231 9.403 1.00 . B B . 46 PRO HA 1 1
9 34955 2 1 46 PRO HB2 H 19.844 1.257 7.013 1.00 . B B . 46 PRO HB2 1 1
9 34956 2 1 46 PRO HB3 H 21.397 1.761 7.690 1.00 . B B . 46 PRO HB3 1 1
9 34957 2 1 46 PRO HD2 H 20.017 -1.515 6.130 1.00 . B B . 46 PRO HD2 1 1
9 34958 2 1 46 PRO HD3 H 21.636 -2.135 6.520 1.00 . B B . 46 PRO HD3 1 1
9 34959 2 1 46 PRO HG2 H 21.310 0.308 5.462 1.00 . B B . 46 PRO HG2 1 1
9 34960 2 1 46 PRO HG3 H 22.549 -0.004 6.694 1.00 . B B . 46 PRO HG3 1 1
9 34961 2 1 46 PRO N N 20.572 -1.330 8.166 1.00 . B B . 46 PRO N 1 1
9 34962 2 1 46 PRO O O 19.103 0.828 10.479 1.00 . B B . 46 PRO O 1 1
9 34963 2 1 47 GLU C C 16.306 -0.268 10.127 1.00 . B B . 47 GLU C 1 1
9 34964 2 1 47 GLU CA C 16.757 0.660 9.005 1.00 . B B . 47 GLU CA 1 1
9 34965 2 1 47 GLU CB C 15.732 0.682 7.844 1.00 . B B . 47 GLU CB 1 1
9 34966 2 1 47 GLU CD C 16.253 -1.685 7.036 1.00 . B B . 47 GLU CD 1 1
9 34967 2 1 47 GLU CG C 16.059 -0.227 6.653 1.00 . B B . 47 GLU CG 1 1
9 34968 2 1 47 GLU H H 18.185 -0.160 7.665 1.00 . B B . 47 GLU H 1 1
9 34969 2 1 47 GLU HA H 16.840 1.662 9.410 1.00 . B B . 47 GLU HA 1 1
9 34970 2 1 47 GLU HB2 H 14.767 0.385 8.230 1.00 . B B . 47 GLU HB2 1 1
9 34971 2 1 47 GLU HB3 H 15.655 1.696 7.477 1.00 . B B . 47 GLU HB3 1 1
9 34972 2 1 47 GLU HG2 H 15.249 -0.165 5.940 1.00 . B B . 47 GLU HG2 1 1
9 34973 2 1 47 GLU HG3 H 16.967 0.134 6.187 1.00 . B B . 47 GLU HG3 1 1
9 34974 2 1 47 GLU N N 18.089 0.271 8.541 1.00 . B B . 47 GLU N 1 1
9 34975 2 1 47 GLU O O 15.587 0.140 11.042 1.00 . B B . 47 GLU O 1 1
9 34976 2 1 47 GLU OE1 O 15.256 -2.426 7.115 1.00 . B B . 47 GLU OE1 1 1
9 34977 2 1 47 GLU OE2 O 17.414 -2.086 7.263 1.00 . B B . 47 GLU OE2 1 1
9 34978 2 1 48 GLN C C 17.186 -2.084 12.386 1.00 . B B . 48 GLN C 1 1
9 34979 2 1 48 GLN CA C 16.508 -2.501 11.084 1.00 . B B . 48 GLN CA 1 1
9 34980 2 1 48 GLN CB C 17.043 -3.858 10.621 1.00 . B B . 48 GLN CB 1 1
9 34981 2 1 48 GLN CD C 17.143 -6.350 10.950 1.00 . B B . 48 GLN CD 1 1
9 34982 2 1 48 GLN CG C 16.677 -5.026 11.523 1.00 . B B . 48 GLN CG 1 1
9 34983 2 1 48 GLN H H 17.278 -1.775 9.258 1.00 . B B . 48 GLN H 1 1
9 34984 2 1 48 GLN HA H 15.440 -2.569 11.240 1.00 . B B . 48 GLN HA 1 1
9 34985 2 1 48 GLN HB2 H 16.658 -4.064 9.632 1.00 . B B . 48 GLN HB2 1 1
9 34986 2 1 48 GLN HB3 H 18.122 -3.802 10.564 1.00 . B B . 48 GLN HB3 1 1
9 34987 2 1 48 GLN HE21 H 15.581 -7.273 11.749 1.00 . B B . 48 GLN HE21 1 1
9 34988 2 1 48 GLN HE22 H 16.664 -8.272 10.851 1.00 . B B . 48 GLN HE22 1 1
9 34989 2 1 48 GLN HG2 H 17.143 -4.882 12.488 1.00 . B B . 48 GLN HG2 1 1
9 34990 2 1 48 GLN HG3 H 15.604 -5.055 11.641 1.00 . B B . 48 GLN HG3 1 1
9 34991 2 1 48 GLN N N 16.761 -1.509 10.051 1.00 . B B . 48 GLN N 1 1
9 34992 2 1 48 GLN NE2 N 16.389 -7.402 11.206 1.00 . B B . 48 GLN NE2 1 1
9 34993 2 1 48 GLN O O 16.619 -2.220 13.476 1.00 . B B . 48 GLN O 1 1
9 34994 2 1 48 GLN OE1 O 18.162 -6.423 10.262 1.00 . B B . 48 GLN OE1 1 1
9 34995 2 1 49 LEU C C 18.476 0.065 14.072 1.00 . B B . 49 LEU C 1 1
9 34996 2 1 49 LEU CA C 19.184 -1.110 13.399 1.00 . B B . 49 LEU CA 1 1
9 34997 2 1 49 LEU CB C 20.609 -0.726 12.941 1.00 . B B . 49 LEU CB 1 1
9 34998 2 1 49 LEU CD1 C 21.467 0.832 14.768 1.00 . B B . 49 LEU CD1 1 1
9 34999 2 1 49 LEU CD2 C 21.649 -1.655 15.054 1.00 . B B . 49 LEU CD2 1 1
9 35000 2 1 49 LEU CG C 21.666 -0.503 14.050 1.00 . B B . 49 LEU CG 1 1
9 35001 2 1 49 LEU H H 18.784 -1.478 11.356 1.00 . B B . 49 LEU H 1 1
9 35002 2 1 49 LEU HA H 19.246 -1.930 14.102 1.00 . B B . 49 LEU HA 1 1
9 35003 2 1 49 LEU HB2 H 20.971 -1.515 12.295 1.00 . B B . 49 LEU HB2 1 1
9 35004 2 1 49 LEU HB3 H 20.539 0.181 12.354 1.00 . B B . 49 LEU HB3 1 1
9 35005 2 1 49 LEU HD11 H 21.520 1.639 14.052 1.00 . B B . 49 LEU HD11 1 1
9 35006 2 1 49 LEU HD12 H 22.242 0.961 15.510 1.00 . B B . 49 LEU HD12 1 1
9 35007 2 1 49 LEU HD13 H 20.502 0.844 15.252 1.00 . B B . 49 LEU HD13 1 1
9 35008 2 1 49 LEU HD21 H 20.686 -1.695 15.544 1.00 . B B . 49 LEU HD21 1 1
9 35009 2 1 49 LEU HD22 H 22.422 -1.500 15.794 1.00 . B B . 49 LEU HD22 1 1
9 35010 2 1 49 LEU HD23 H 21.829 -2.587 14.538 1.00 . B B . 49 LEU HD23 1 1
9 35011 2 1 49 LEU HG H 22.647 -0.481 13.594 1.00 . B B . 49 LEU HG 1 1
9 35012 2 1 49 LEU N N 18.402 -1.562 12.256 1.00 . B B . 49 LEU N 1 1
9 35013 2 1 49 LEU O O 18.292 0.071 15.291 1.00 . B B . 49 LEU O 1 1
9 35014 2 1 50 PHE C C 16.037 1.754 14.462 1.00 . B B . 50 PHE C 1 1
9 35015 2 1 50 PHE CA C 17.333 2.205 13.792 1.00 . B B . 50 PHE CA 1 1
9 35016 2 1 50 PHE CB C 17.032 3.230 12.681 1.00 . B B . 50 PHE CB 1 1
9 35017 2 1 50 PHE CD1 C 16.294 5.242 14.047 1.00 . B B . 50 PHE CD1 1 1
9 35018 2 1 50 PHE CD2 C 14.760 4.307 12.474 1.00 . B B . 50 PHE CD2 1 1
9 35019 2 1 50 PHE CE1 C 15.351 6.188 14.403 1.00 . B B . 50 PHE CE1 1 1
9 35020 2 1 50 PHE CE2 C 13.818 5.254 12.827 1.00 . B B . 50 PHE CE2 1 1
9 35021 2 1 50 PHE CG C 16.010 4.283 13.076 1.00 . B B . 50 PHE CG 1 1
9 35022 2 1 50 PHE CZ C 14.112 6.193 13.794 1.00 . B B . 50 PHE CZ 1 1
9 35023 2 1 50 PHE H H 18.274 1.004 12.304 1.00 . B B . 50 PHE H 1 1
9 35024 2 1 50 PHE HA H 17.958 2.676 14.538 1.00 . B B . 50 PHE HA 1 1
9 35025 2 1 50 PHE HB2 H 17.946 3.738 12.415 1.00 . B B . 50 PHE HB2 1 1
9 35026 2 1 50 PHE HB3 H 16.654 2.707 11.813 1.00 . B B . 50 PHE HB3 1 1
9 35027 2 1 50 PHE HD1 H 17.258 5.247 14.531 1.00 . B B . 50 PHE HD1 1 1
9 35028 2 1 50 PHE HD2 H 14.526 3.579 11.717 1.00 . B B . 50 PHE HD2 1 1
9 35029 2 1 50 PHE HE1 H 15.587 6.928 15.154 1.00 . B B . 50 PHE HE1 1 1
9 35030 2 1 50 PHE HE2 H 12.847 5.255 12.350 1.00 . B B . 50 PHE HE2 1 1
9 35031 2 1 50 PHE HZ H 13.373 6.931 14.076 1.00 . B B . 50 PHE HZ 1 1
9 35032 2 1 50 PHE N N 18.070 1.052 13.269 1.00 . B B . 50 PHE N 1 1
9 35033 2 1 50 PHE O O 15.719 2.200 15.559 1.00 . B B . 50 PHE O 1 1
9 35034 2 1 51 ALA C C 14.195 -0.255 15.709 1.00 . B B . 51 ALA C 1 1
9 35035 2 1 51 ALA CA C 14.024 0.372 14.323 1.00 . B B . 51 ALA CA 1 1
9 35036 2 1 51 ALA CB C 13.410 -0.636 13.355 1.00 . B B . 51 ALA CB 1 1
9 35037 2 1 51 ALA H H 15.618 0.537 12.933 1.00 . B B . 51 ALA H 1 1
9 35038 2 1 51 ALA HA H 13.351 1.214 14.401 1.00 . B B . 51 ALA HA 1 1
9 35039 2 1 51 ALA HB1 H 12.446 -0.953 13.726 1.00 . B B . 51 ALA HB1 1 1
9 35040 2 1 51 ALA HB2 H 14.060 -1.494 13.264 1.00 . B B . 51 ALA HB2 1 1
9 35041 2 1 51 ALA HB3 H 13.287 -0.175 12.385 1.00 . B B . 51 ALA HB3 1 1
9 35042 2 1 51 ALA N N 15.300 0.865 13.800 1.00 . B B . 51 ALA N 1 1
9 35043 2 1 51 ALA O O 13.499 0.116 16.662 1.00 . B B . 51 ALA O 1 1
9 35044 2 1 52 ALA C C 15.842 -0.886 18.151 1.00 . B B . 52 ALA C 1 1
9 35045 2 1 52 ALA CA C 15.408 -1.880 17.073 1.00 . B B . 52 ALA CA 1 1
9 35046 2 1 52 ALA CB C 16.480 -2.947 16.868 1.00 . B B . 52 ALA CB 1 1
9 35047 2 1 52 ALA H H 15.635 -1.448 15.013 1.00 . B B . 52 ALA H 1 1
9 35048 2 1 52 ALA HA H 14.501 -2.375 17.395 1.00 . B B . 52 ALA HA 1 1
9 35049 2 1 52 ALA HB1 H 17.402 -2.479 16.556 1.00 . B B . 52 ALA HB1 1 1
9 35050 2 1 52 ALA HB2 H 16.154 -3.642 16.108 1.00 . B B . 52 ALA HB2 1 1
9 35051 2 1 52 ALA HB3 H 16.642 -3.481 17.794 1.00 . B B . 52 ALA HB3 1 1
9 35052 2 1 52 ALA N N 15.126 -1.197 15.813 1.00 . B B . 52 ALA N 1 1
9 35053 2 1 52 ALA O O 15.276 -0.853 19.245 1.00 . B B . 52 ALA O 1 1
9 35054 2 1 53 GLY C C 16.300 1.913 19.199 1.00 . B B . 53 GLY C 1 1
9 35055 2 1 53 GLY CA C 17.353 0.906 18.775 1.00 . B B . 53 GLY CA 1 1
9 35056 2 1 53 GLY H H 17.232 -0.123 16.926 1.00 . B B . 53 GLY H 1 1
9 35057 2 1 53 GLY HA2 H 17.715 0.385 19.651 1.00 . B B . 53 GLY HA2 1 1
9 35058 2 1 53 GLY HA3 H 18.177 1.436 18.320 1.00 . B B . 53 GLY HA3 1 1
9 35059 2 1 53 GLY N N 16.839 -0.067 17.825 1.00 . B B . 53 GLY N 1 1
9 35060 2 1 53 GLY O O 16.240 2.307 20.362 1.00 . B B . 53 GLY O 1 1
9 35061 2 1 54 TYR C C 13.359 2.684 19.448 1.00 . B B . 54 TYR C 1 1
9 35062 2 1 54 TYR CA C 14.396 3.273 18.495 1.00 . B B . 54 TYR CA 1 1
9 35063 2 1 54 TYR CB C 13.748 3.685 17.159 1.00 . B B . 54 TYR CB 1 1
9 35064 2 1 54 TYR CD1 C 12.226 5.322 18.373 1.00 . B B . 54 TYR CD1 1 1
9 35065 2 1 54 TYR CD2 C 11.484 4.409 16.297 1.00 . B B . 54 TYR CD2 1 1
9 35066 2 1 54 TYR CE1 C 11.054 6.043 18.479 1.00 . B B . 54 TYR CE1 1 1
9 35067 2 1 54 TYR CE2 C 10.316 5.130 16.395 1.00 . B B . 54 TYR CE2 1 1
9 35068 2 1 54 TYR CG C 12.463 4.490 17.282 1.00 . B B . 54 TYR CG 1 1
9 35069 2 1 54 TYR CZ C 10.103 5.942 17.488 1.00 . B B . 54 TYR CZ 1 1
9 35070 2 1 54 TYR H H 15.575 1.962 17.346 1.00 . B B . 54 TYR H 1 1
9 35071 2 1 54 TYR HA H 14.834 4.148 18.955 1.00 . B B . 54 TYR HA 1 1
9 35072 2 1 54 TYR HB2 H 14.452 4.283 16.600 1.00 . B B . 54 TYR HB2 1 1
9 35073 2 1 54 TYR HB3 H 13.525 2.790 16.593 1.00 . B B . 54 TYR HB3 1 1
9 35074 2 1 54 TYR HD1 H 12.973 5.393 19.153 1.00 . B B . 54 TYR HD1 1 1
9 35075 2 1 54 TYR HD2 H 11.649 3.773 15.440 1.00 . B B . 54 TYR HD2 1 1
9 35076 2 1 54 TYR HE1 H 10.888 6.684 19.332 1.00 . B B . 54 TYR HE1 1 1
9 35077 2 1 54 TYR HE2 H 9.574 5.056 15.615 1.00 . B B . 54 TYR HE2 1 1
9 35078 2 1 54 TYR HH H 9.135 7.583 17.544 1.00 . B B . 54 TYR HH 1 1
9 35079 2 1 54 TYR N N 15.467 2.318 18.247 1.00 . B B . 54 TYR N 1 1
9 35080 2 1 54 TYR O O 13.016 3.305 20.450 1.00 . B B . 54 TYR O 1 1
9 35081 2 1 54 TYR OH O 8.932 6.649 17.595 1.00 . B B . 54 TYR OH 1 1
9 35082 2 1 55 SER C C 12.384 0.651 21.393 1.00 . B B . 55 SER C 1 1
9 35083 2 1 55 SER CA C 11.862 0.840 19.966 1.00 . B B . 55 SER CA 1 1
9 35084 2 1 55 SER CB C 11.444 -0.499 19.345 1.00 . B B . 55 SER CB 1 1
9 35085 2 1 55 SER H H 13.199 1.033 18.334 1.00 . B B . 55 SER H 1 1
9 35086 2 1 55 SER HA H 11.000 1.493 19.999 1.00 . B B . 55 SER HA 1 1
9 35087 2 1 55 SER HB2 H 10.833 -1.047 20.048 1.00 . B B . 55 SER HB2 1 1
9 35088 2 1 55 SER HB3 H 10.873 -0.313 18.446 1.00 . B B . 55 SER HB3 1 1
9 35089 2 1 55 SER HG H 13.027 -0.901 18.259 1.00 . B B . 55 SER HG 1 1
9 35090 2 1 55 SER N N 12.871 1.490 19.135 1.00 . B B . 55 SER N 1 1
9 35091 2 1 55 SER O O 11.711 1.004 22.366 1.00 . B B . 55 SER O 1 1
9 35092 2 1 55 SER OG O 12.572 -1.292 19.011 1.00 . B B . 55 SER OG 1 1
9 35093 2 1 56 ALA C C 14.438 1.269 23.520 1.00 . B B . 56 ALA C 1 1
9 35094 2 1 56 ALA CA C 14.247 -0.066 22.798 1.00 . B B . 56 ALA CA 1 1
9 35095 2 1 56 ALA CB C 15.582 -0.774 22.616 1.00 . B B . 56 ALA CB 1 1
9 35096 2 1 56 ALA H H 14.081 -0.141 20.687 1.00 . B B . 56 ALA H 1 1
9 35097 2 1 56 ALA HA H 13.608 -0.702 23.397 1.00 . B B . 56 ALA HA 1 1
9 35098 2 1 56 ALA HB1 H 16.234 -0.163 22.007 1.00 . B B . 56 ALA HB1 1 1
9 35099 2 1 56 ALA HB2 H 15.422 -1.724 22.129 1.00 . B B . 56 ALA HB2 1 1
9 35100 2 1 56 ALA HB3 H 16.041 -0.938 23.581 1.00 . B B . 56 ALA HB3 1 1
9 35101 2 1 56 ALA N N 13.605 0.130 21.502 1.00 . B B . 56 ALA N 1 1
9 35102 2 1 56 ALA O O 14.224 1.372 24.731 1.00 . B B . 56 ALA O 1 1
9 35103 2 1 57 CYS C C 13.691 4.195 23.794 1.00 . B B . 57 CYS C 1 1
9 35104 2 1 57 CYS CA C 15.022 3.631 23.313 1.00 . B B . 57 CYS CA 1 1
9 35105 2 1 57 CYS CB C 15.642 4.561 22.261 1.00 . B B . 57 CYS CB 1 1
9 35106 2 1 57 CYS H H 14.984 2.144 21.808 1.00 . B B . 57 CYS H 1 1
9 35107 2 1 57 CYS HA H 15.694 3.552 24.155 1.00 . B B . 57 CYS HA 1 1
9 35108 2 1 57 CYS HB2 H 16.584 4.145 21.934 1.00 . B B . 57 CYS HB2 1 1
9 35109 2 1 57 CYS HB3 H 14.975 4.631 21.413 1.00 . B B . 57 CYS HB3 1 1
9 35110 2 1 57 CYS HG H 16.897 6.773 22.072 1.00 . B B . 57 CYS HG 1 1
9 35111 2 1 57 CYS N N 14.828 2.291 22.764 1.00 . B B . 57 CYS N 1 1
9 35112 2 1 57 CYS O O 13.624 4.890 24.811 1.00 . B B . 57 CYS O 1 1
9 35113 2 1 57 CYS SG S 15.964 6.242 22.847 1.00 . B B . 57 CYS SG 1 1
9 35114 2 1 58 PHE C C 10.786 3.786 24.650 1.00 . B B . 58 PHE C 1 1
9 35115 2 1 58 PHE CA C 11.305 4.395 23.352 1.00 . B B . 58 PHE CA 1 1
9 35116 2 1 58 PHE CB C 10.349 4.089 22.191 1.00 . B B . 58 PHE CB 1 1
9 35117 2 1 58 PHE CD1 C 7.912 4.277 22.800 1.00 . B B . 58 PHE CD1 1 1
9 35118 2 1 58 PHE CD2 C 8.999 6.165 21.820 1.00 . B B . 58 PHE CD2 1 1
9 35119 2 1 58 PHE CE1 C 6.736 4.994 22.884 1.00 . B B . 58 PHE CE1 1 1
9 35120 2 1 58 PHE CE2 C 7.824 6.883 21.901 1.00 . B B . 58 PHE CE2 1 1
9 35121 2 1 58 PHE CG C 9.058 4.855 22.269 1.00 . B B . 58 PHE CG 1 1
9 35122 2 1 58 PHE CZ C 6.692 6.298 22.433 1.00 . B B . 58 PHE CZ 1 1
9 35123 2 1 58 PHE H H 12.741 3.260 22.305 1.00 . B B . 58 PHE H 1 1
9 35124 2 1 58 PHE HA H 11.384 5.467 23.474 1.00 . B B . 58 PHE HA 1 1
9 35125 2 1 58 PHE HB2 H 10.832 4.345 21.259 1.00 . B B . 58 PHE HB2 1 1
9 35126 2 1 58 PHE HB3 H 10.116 3.032 22.188 1.00 . B B . 58 PHE HB3 1 1
9 35127 2 1 58 PHE HD1 H 7.946 3.256 23.154 1.00 . B B . 58 PHE HD1 1 1
9 35128 2 1 58 PHE HD2 H 9.887 6.622 21.398 1.00 . B B . 58 PHE HD2 1 1
9 35129 2 1 58 PHE HE1 H 5.850 4.535 23.300 1.00 . B B . 58 PHE HE1 1 1
9 35130 2 1 58 PHE HE2 H 7.790 7.903 21.549 1.00 . B B . 58 PHE HE2 1 1
9 35131 2 1 58 PHE HZ H 5.772 6.860 22.497 1.00 . B B . 58 PHE HZ 1 1
9 35132 2 1 58 PHE N N 12.630 3.878 23.059 1.00 . B B . 58 PHE N 1 1
9 35133 2 1 58 PHE O O 10.023 4.415 25.387 1.00 . B B . 58 PHE O 1 1
9 35134 2 1 59 LEU C C 11.408 2.665 27.349 1.00 . B B . 59 LEU C 1 1
9 35135 2 1 59 LEU CA C 10.868 1.867 26.153 1.00 . B B . 59 LEU CA 1 1
9 35136 2 1 59 LEU CB C 11.443 0.434 26.126 1.00 . B B . 59 LEU CB 1 1
9 35137 2 1 59 LEU CD1 C 10.976 -0.267 28.521 1.00 . B B . 59 LEU CD1 1 1
9 35138 2 1 59 LEU CD2 C 9.272 -0.716 26.727 1.00 . B B . 59 LEU CD2 1 1
9 35139 2 1 59 LEU CG C 10.763 -0.601 27.048 1.00 . B B . 59 LEU CG 1 1
9 35140 2 1 59 LEU H H 11.792 2.103 24.266 1.00 . B B . 59 LEU H 1 1
9 35141 2 1 59 LEU HA H 9.789 1.820 26.215 1.00 . B B . 59 LEU HA 1 1
9 35142 2 1 59 LEU HB2 H 11.377 0.069 25.110 1.00 . B B . 59 LEU HB2 1 1
9 35143 2 1 59 LEU HB3 H 12.489 0.486 26.394 1.00 . B B . 59 LEU HB3 1 1
9 35144 2 1 59 LEU HD11 H 10.565 0.708 28.737 1.00 . B B . 59 LEU HD11 1 1
9 35145 2 1 59 LEU HD12 H 12.035 -0.266 28.742 1.00 . B B . 59 LEU HD12 1 1
9 35146 2 1 59 LEU HD13 H 10.484 -1.008 29.134 1.00 . B B . 59 LEU HD13 1 1
9 35147 2 1 59 LEU HD21 H 8.794 0.242 26.872 1.00 . B B . 59 LEU HD21 1 1
9 35148 2 1 59 LEU HD22 H 8.818 -1.447 27.382 1.00 . B B . 59 LEU HD22 1 1
9 35149 2 1 59 LEU HD23 H 9.146 -1.030 25.701 1.00 . B B . 59 LEU HD23 1 1
9 35150 2 1 59 LEU HG H 11.212 -1.568 26.869 1.00 . B B . 59 LEU HG 1 1
9 35151 2 1 59 LEU N N 11.221 2.560 24.921 1.00 . B B . 59 LEU N 1 1
9 35152 2 1 59 LEU O O 10.662 3.002 28.273 1.00 . B B . 59 LEU O 1 1
9 35153 2 1 60 SER C C 12.698 5.175 28.411 1.00 . B B . 60 SER C 1 1
9 35154 2 1 60 SER CA C 13.348 3.789 28.341 1.00 . B B . 60 SER CA 1 1
9 35155 2 1 60 SER CB C 14.852 3.912 28.050 1.00 . B B . 60 SER CB 1 1
9 35156 2 1 60 SER H H 13.243 2.658 26.551 1.00 . B B . 60 SER H 1 1
9 35157 2 1 60 SER HA H 13.208 3.289 29.290 1.00 . B B . 60 SER HA 1 1
9 35158 2 1 60 SER HB2 H 15.293 2.925 28.027 1.00 . B B . 60 SER HB2 1 1
9 35159 2 1 60 SER HB3 H 14.992 4.386 27.090 1.00 . B B . 60 SER HB3 1 1
9 35160 2 1 60 SER HG H 15.992 4.085 29.637 1.00 . B B . 60 SER HG 1 1
9 35161 2 1 60 SER N N 12.702 2.981 27.304 1.00 . B B . 60 SER N 1 1
9 35162 2 1 60 SER O O 12.426 5.707 29.500 1.00 . B B . 60 SER O 1 1
9 35163 2 1 60 SER OG O 15.516 4.680 29.039 1.00 . B B . 60 SER OG 1 1
9 35164 2 1 61 ALA C C 10.439 6.995 27.934 1.00 . B B . 61 ALA C 1 1
9 35165 2 1 61 ALA CA C 11.748 7.034 27.155 1.00 . B B . 61 ALA CA 1 1
9 35166 2 1 61 ALA CB C 11.496 7.416 25.701 1.00 . B B . 61 ALA CB 1 1
9 35167 2 1 61 ALA H H 12.687 5.289 26.413 1.00 . B B . 61 ALA H 1 1
9 35168 2 1 61 ALA HA H 12.397 7.782 27.595 1.00 . B B . 61 ALA HA 1 1
9 35169 2 1 61 ALA HB1 H 10.822 6.702 25.251 1.00 . B B . 61 ALA HB1 1 1
9 35170 2 1 61 ALA HB2 H 12.432 7.418 25.162 1.00 . B B . 61 ALA HB2 1 1
9 35171 2 1 61 ALA HB3 H 11.056 8.403 25.660 1.00 . B B . 61 ALA HB3 1 1
9 35172 2 1 61 ALA N N 12.423 5.746 27.239 1.00 . B B . 61 ALA N 1 1
9 35173 2 1 61 ALA O O 10.153 7.896 28.718 1.00 . B B . 61 ALA O 1 1
9 35174 2 1 62 MET C C 8.609 5.459 29.920 1.00 . B B . 62 MET C 1 1
9 35175 2 1 62 MET CA C 8.394 5.767 28.444 1.00 . B B . 62 MET CA 1 1
9 35176 2 1 62 MET CB C 7.518 4.682 27.804 1.00 . B B . 62 MET CB 1 1
9 35177 2 1 62 MET CE C 4.358 4.845 27.597 1.00 . B B . 62 MET CE 1 1
9 35178 2 1 62 MET CG C 6.883 5.100 26.484 1.00 . B B . 62 MET CG 1 1
9 35179 2 1 62 MET H H 9.960 5.226 27.119 1.00 . B B . 62 MET H 1 1
9 35180 2 1 62 MET HA H 7.871 6.712 28.374 1.00 . B B . 62 MET HA 1 1
9 35181 2 1 62 MET HB2 H 8.125 3.806 27.624 1.00 . B B . 62 MET HB2 1 1
9 35182 2 1 62 MET HB3 H 6.725 4.422 28.492 1.00 . B B . 62 MET HB3 1 1
9 35183 2 1 62 MET HE1 H 3.378 4.391 27.580 1.00 . B B . 62 MET HE1 1 1
9 35184 2 1 62 MET HE2 H 4.255 5.919 27.545 1.00 . B B . 62 MET HE2 1 1
9 35185 2 1 62 MET HE3 H 4.864 4.578 28.519 1.00 . B B . 62 MET HE3 1 1
9 35186 2 1 62 MET HG2 H 6.710 6.167 26.499 1.00 . B B . 62 MET HG2 1 1
9 35187 2 1 62 MET HG3 H 7.559 4.858 25.678 1.00 . B B . 62 MET HG3 1 1
9 35188 2 1 62 MET N N 9.666 5.925 27.743 1.00 . B B . 62 MET N 1 1
9 35189 2 1 62 MET O O 7.736 5.734 30.739 1.00 . B B . 62 MET O 1 1
9 35190 2 1 62 MET SD S 5.311 4.265 26.190 1.00 . B B . 62 MET SD 1 1
9 35191 2 1 63 LYS C C 10.197 6.053 32.347 1.00 . B B . 63 LYS C 1 1
9 35192 2 1 63 LYS CA C 10.122 4.692 31.662 1.00 . B B . 63 LYS CA 1 1
9 35193 2 1 63 LYS CB C 11.467 3.960 31.797 1.00 . B B . 63 LYS CB 1 1
9 35194 2 1 63 LYS CD C 10.662 1.624 32.377 1.00 . B B . 63 LYS CD 1 1
9 35195 2 1 63 LYS CE C 10.716 0.146 32.002 1.00 . B B . 63 LYS CE 1 1
9 35196 2 1 63 LYS CG C 11.436 2.489 31.382 1.00 . B B . 63 LYS CG 1 1
9 35197 2 1 63 LYS H H 10.379 4.588 29.556 1.00 . B B . 63 LYS H 1 1
9 35198 2 1 63 LYS HA H 9.344 4.104 32.131 1.00 . B B . 63 LYS HA 1 1
9 35199 2 1 63 LYS HB2 H 12.197 4.464 31.182 1.00 . B B . 63 LYS HB2 1 1
9 35200 2 1 63 LYS HB3 H 11.788 4.012 32.830 1.00 . B B . 63 LYS HB3 1 1
9 35201 2 1 63 LYS HD2 H 11.092 1.750 33.361 1.00 . B B . 63 LYS HD2 1 1
9 35202 2 1 63 LYS HD3 H 9.629 1.945 32.392 1.00 . B B . 63 LYS HD3 1 1
9 35203 2 1 63 LYS HE2 H 10.208 0.007 31.060 1.00 . B B . 63 LYS HE2 1 1
9 35204 2 1 63 LYS HE3 H 11.751 -0.150 31.897 1.00 . B B . 63 LYS HE3 1 1
9 35205 2 1 63 LYS HG2 H 10.965 2.411 30.412 1.00 . B B . 63 LYS HG2 1 1
9 35206 2 1 63 LYS HG3 H 12.453 2.126 31.318 1.00 . B B . 63 LYS HG3 1 1
9 35207 2 1 63 LYS HZ1 H 10.578 -0.638 33.931 1.00 . B B . 63 LYS HZ1 1 1
9 35208 2 1 63 LYS HZ2 H 10.084 -1.708 32.725 1.00 . B B . 63 LYS HZ2 1 1
9 35209 2 1 63 LYS HZ3 H 9.083 -0.424 33.177 1.00 . B B . 63 LYS HZ3 1 1
9 35210 2 1 63 LYS N N 9.761 4.884 30.260 1.00 . B B . 63 LYS N 1 1
9 35211 2 1 63 LYS NZ N 10.070 -0.716 33.028 1.00 . B B . 63 LYS NZ 1 1
9 35212 2 1 63 LYS O O 9.628 6.256 33.422 1.00 . B B . 63 LYS O 1 1
9 35213 2 1 64 PHE C C 9.633 9.070 32.131 1.00 . B B . 64 PHE C 1 1
9 35214 2 1 64 PHE CA C 10.989 8.357 32.212 1.00 . B B . 64 PHE CA 1 1
9 35215 2 1 64 PHE CB C 12.055 9.155 31.442 1.00 . B B . 64 PHE CB 1 1
9 35216 2 1 64 PHE CD1 C 12.383 10.866 33.264 1.00 . B B . 64 PHE CD1 1 1
9 35217 2 1 64 PHE CD2 C 12.124 11.645 31.021 1.00 . B B . 64 PHE CD2 1 1
9 35218 2 1 64 PHE CE1 C 12.497 12.172 33.706 1.00 . B B . 64 PHE CE1 1 1
9 35219 2 1 64 PHE CE2 C 12.240 12.952 31.460 1.00 . B B . 64 PHE CE2 1 1
9 35220 2 1 64 PHE CG C 12.192 10.585 31.916 1.00 . B B . 64 PHE CG 1 1
9 35221 2 1 64 PHE CZ C 12.425 13.214 32.804 1.00 . B B . 64 PHE CZ 1 1
9 35222 2 1 64 PHE H H 11.364 6.746 30.864 1.00 . B B . 64 PHE H 1 1
9 35223 2 1 64 PHE HA H 11.284 8.297 33.250 1.00 . B B . 64 PHE HA 1 1
9 35224 2 1 64 PHE HB2 H 13.013 8.669 31.556 1.00 . B B . 64 PHE HB2 1 1
9 35225 2 1 64 PHE HB3 H 11.791 9.173 30.392 1.00 . B B . 64 PHE HB3 1 1
9 35226 2 1 64 PHE HD1 H 12.440 10.053 33.974 1.00 . B B . 64 PHE HD1 1 1
9 35227 2 1 64 PHE HD2 H 11.983 11.443 29.970 1.00 . B B . 64 PHE HD2 1 1
9 35228 2 1 64 PHE HE1 H 12.645 12.376 34.758 1.00 . B B . 64 PHE HE1 1 1
9 35229 2 1 64 PHE HE2 H 12.184 13.767 30.753 1.00 . B B . 64 PHE HE2 1 1
9 35230 2 1 64 PHE HZ H 12.514 14.235 33.149 1.00 . B B . 64 PHE HZ 1 1
9 35231 2 1 64 PHE N N 10.891 6.990 31.701 1.00 . B B . 64 PHE N 1 1
9 35232 2 1 64 PHE O O 9.210 9.732 33.084 1.00 . B B . 64 PHE O 1 1
9 35233 2 1 65 VAL C C 6.664 9.147 31.871 1.00 . B B . 65 VAL C 1 1
9 35234 2 1 65 VAL CA C 7.651 9.555 30.780 1.00 . B B . 65 VAL CA 1 1
9 35235 2 1 65 VAL CB C 7.067 9.198 29.386 1.00 . B B . 65 VAL CB 1 1
9 35236 2 1 65 VAL CG1 C 5.600 9.609 29.283 1.00 . B B . 65 VAL CG1 1 1
9 35237 2 1 65 VAL CG2 C 7.888 9.855 28.276 1.00 . B B . 65 VAL CG2 1 1
9 35238 2 1 65 VAL H H 9.340 8.373 30.282 1.00 . B B . 65 VAL H 1 1
9 35239 2 1 65 VAL HA H 7.795 10.627 30.823 1.00 . B B . 65 VAL HA 1 1
9 35240 2 1 65 VAL HB H 7.125 8.126 29.258 1.00 . B B . 65 VAL HB 1 1
9 35241 2 1 65 VAL HG11 H 5.512 10.677 29.426 1.00 . B B . 65 VAL HG11 1 1
9 35242 2 1 65 VAL HG12 H 5.030 9.096 30.048 1.00 . B B . 65 VAL HG12 1 1
9 35243 2 1 65 VAL HG13 H 5.216 9.342 28.309 1.00 . B B . 65 VAL HG13 1 1
9 35244 2 1 65 VAL HG21 H 8.919 9.545 28.357 1.00 . B B . 65 VAL HG21 1 1
9 35245 2 1 65 VAL HG22 H 7.829 10.930 28.368 1.00 . B B . 65 VAL HG22 1 1
9 35246 2 1 65 VAL HG23 H 7.500 9.556 27.313 1.00 . B B . 65 VAL HG23 1 1
9 35247 2 1 65 VAL N N 8.953 8.923 30.995 1.00 . B B . 65 VAL N 1 1
9 35248 2 1 65 VAL O O 6.037 9.997 32.506 1.00 . B B . 65 VAL O 1 1
9 35249 2 1 66 ALA C C 5.970 7.947 34.483 1.00 . B B . 66 ALA C 1 1
9 35250 2 1 66 ALA CA C 5.650 7.331 33.121 1.00 . B B . 66 ALA CA 1 1
9 35251 2 1 66 ALA CB C 5.739 5.809 33.171 1.00 . B B . 66 ALA CB 1 1
9 35252 2 1 66 ALA H H 7.094 7.224 31.582 1.00 . B B . 66 ALA H 1 1
9 35253 2 1 66 ALA HA H 4.641 7.602 32.842 1.00 . B B . 66 ALA HA 1 1
9 35254 2 1 66 ALA HB1 H 6.742 5.514 33.440 1.00 . B B . 66 ALA HB1 1 1
9 35255 2 1 66 ALA HB2 H 5.493 5.403 32.197 1.00 . B B . 66 ALA HB2 1 1
9 35256 2 1 66 ALA HB3 H 5.042 5.429 33.904 1.00 . B B . 66 ALA HB3 1 1
9 35257 2 1 66 ALA N N 6.551 7.851 32.103 1.00 . B B . 66 ALA N 1 1
9 35258 2 1 66 ALA O O 5.073 8.208 35.288 1.00 . B B . 66 ALA O 1 1
9 35259 2 1 67 GLY C C 7.224 10.216 36.160 1.00 . B B . 67 GLY C 1 1
9 35260 2 1 67 GLY CA C 7.699 8.789 35.963 1.00 . B B . 67 GLY CA 1 1
9 35261 2 1 67 GLY H H 7.901 8.073 33.982 1.00 . B B . 67 GLY H 1 1
9 35262 2 1 67 GLY HA2 H 7.325 8.177 36.772 1.00 . B B . 67 GLY HA2 1 1
9 35263 2 1 67 GLY HA3 H 8.779 8.775 35.985 1.00 . B B . 67 GLY HA3 1 1
9 35264 2 1 67 GLY N N 7.251 8.231 34.700 1.00 . B B . 67 GLY N 1 1
9 35265 2 1 67 GLY O O 6.866 10.614 37.272 1.00 . B B . 67 GLY O 1 1
9 35266 2 1 68 GLN C C 5.300 12.523 34.929 1.00 . B B . 68 GLN C 1 1
9 35267 2 1 68 GLN CA C 6.800 12.389 35.130 1.00 . B B . 68 GLN CA 1 1
9 35268 2 1 68 GLN CB C 7.558 13.198 34.066 1.00 . B B . 68 GLN CB 1 1
9 35269 2 1 68 GLN CD C 7.975 13.553 31.582 1.00 . B B . 68 GLN CD 1 1
9 35270 2 1 68 GLN CG C 7.407 12.642 32.656 1.00 . B B . 68 GLN CG 1 1
9 35271 2 1 68 GLN H H 7.349 10.565 34.193 1.00 . B B . 68 GLN H 1 1
9 35272 2 1 68 GLN HA H 7.057 12.764 36.111 1.00 . B B . 68 GLN HA 1 1
9 35273 2 1 68 GLN HB2 H 7.190 14.216 34.073 1.00 . B B . 68 GLN HB2 1 1
9 35274 2 1 68 GLN HB3 H 8.609 13.204 34.317 1.00 . B B . 68 GLN HB3 1 1
9 35275 2 1 68 GLN HE21 H 9.375 14.224 32.825 1.00 . B B . 68 GLN HE21 1 1
9 35276 2 1 68 GLN HE22 H 9.391 14.902 31.235 1.00 . B B . 68 GLN HE22 1 1
9 35277 2 1 68 GLN HG2 H 7.922 11.694 32.604 1.00 . B B . 68 GLN HG2 1 1
9 35278 2 1 68 GLN HG3 H 6.357 12.483 32.458 1.00 . B B . 68 GLN HG3 1 1
9 35279 2 1 68 GLN N N 7.174 10.976 35.069 1.00 . B B . 68 GLN N 1 1
9 35280 2 1 68 GLN NE2 N 9.021 14.298 31.914 1.00 . B B . 68 GLN NE2 1 1
9 35281 2 1 68 GLN O O 4.712 13.577 35.173 1.00 . B B . 68 GLN O 1 1
9 35282 2 1 68 GLN OE1 O 7.481 13.579 30.453 1.00 . B B . 68 GLN OE1 1 1
9 35283 2 1 69 ASN C C 2.593 10.712 35.511 1.00 . B B . 69 ASN C 1 1
9 35284 2 1 69 ASN CA C 3.253 11.354 34.291 1.00 . B B . 69 ASN CA 1 1
9 35285 2 1 69 ASN CB C 2.936 10.570 33.012 1.00 . B B . 69 ASN CB 1 1
9 35286 2 1 69 ASN CG C 2.991 11.446 31.767 1.00 . B B . 69 ASN CG 1 1
9 35287 2 1 69 ASN H H 5.245 10.658 34.226 1.00 . B B . 69 ASN H 1 1
9 35288 2 1 69 ASN HA H 2.873 12.357 34.188 1.00 . B B . 69 ASN HA 1 1
9 35289 2 1 69 ASN HB2 H 3.656 9.771 32.898 1.00 . B B . 69 ASN HB2 1 1
9 35290 2 1 69 ASN HB3 H 1.956 10.146 33.090 1.00 . B B . 69 ASN HB3 1 1
9 35291 2 1 69 ASN HD21 H 4.949 11.180 31.625 1.00 . B B . 69 ASN HD21 1 1
9 35292 2 1 69 ASN HD22 H 4.241 12.185 30.415 1.00 . B B . 69 ASN HD22 1 1
9 35293 2 1 69 ASN N N 4.695 11.437 34.469 1.00 . B B . 69 ASN N 1 1
9 35294 2 1 69 ASN ND2 N 4.178 11.619 31.213 1.00 . B B . 69 ASN ND2 1 1
9 35295 2 1 69 ASN O O 1.377 10.516 35.534 1.00 . B B . 69 ASN O 1 1
9 35296 2 1 69 ASN OD1 O 1.976 11.978 31.317 1.00 . B B . 69 ASN OD1 1 1
9 35297 2 1 70 LYS C C 2.195 8.542 37.628 1.00 . B B . 70 LYS C 1 1
9 35298 2 1 70 LYS CA C 2.942 9.867 37.804 1.00 . B B . 70 LYS CA 1 1
9 35299 2 1 70 LYS CB C 2.061 10.910 38.526 1.00 . B B . 70 LYS CB 1 1
9 35300 2 1 70 LYS CD C 3.964 12.588 38.376 1.00 . B B . 70 LYS CD 1 1
9 35301 2 1 70 LYS CE C 4.535 13.885 38.946 1.00 . B B . 70 LYS CE 1 1
9 35302 2 1 70 LYS CG C 2.852 12.008 39.248 1.00 . B B . 70 LYS CG 1 1
9 35303 2 1 70 LYS H H 4.377 10.509 36.392 1.00 . B B . 70 LYS H 1 1
9 35304 2 1 70 LYS HA H 3.816 9.686 38.408 1.00 . B B . 70 LYS HA 1 1
9 35305 2 1 70 LYS HB2 H 1.416 11.382 37.799 1.00 . B B . 70 LYS HB2 1 1
9 35306 2 1 70 LYS HB3 H 1.446 10.401 39.257 1.00 . B B . 70 LYS HB3 1 1
9 35307 2 1 70 LYS HD2 H 4.762 11.864 38.305 1.00 . B B . 70 LYS HD2 1 1
9 35308 2 1 70 LYS HD3 H 3.567 12.776 37.389 1.00 . B B . 70 LYS HD3 1 1
9 35309 2 1 70 LYS HE2 H 5.298 14.253 38.276 1.00 . B B . 70 LYS HE2 1 1
9 35310 2 1 70 LYS HE3 H 3.740 14.615 39.014 1.00 . B B . 70 LYS HE3 1 1
9 35311 2 1 70 LYS HG2 H 2.173 12.803 39.523 1.00 . B B . 70 LYS HG2 1 1
9 35312 2 1 70 LYS HG3 H 3.292 11.589 40.143 1.00 . B B . 70 LYS HG3 1 1
9 35313 2 1 70 LYS HZ1 H 5.593 14.578 40.605 1.00 . B B . 70 LYS HZ1 1 1
9 35314 2 1 70 LYS HZ2 H 5.848 12.940 40.271 1.00 . B B . 70 LYS HZ2 1 1
9 35315 2 1 70 LYS HZ3 H 4.398 13.444 40.986 1.00 . B B . 70 LYS HZ3 1 1
9 35316 2 1 70 LYS N N 3.416 10.392 36.518 1.00 . B B . 70 LYS N 1 1
9 35317 2 1 70 LYS NZ N 5.135 13.698 40.295 1.00 . B B . 70 LYS NZ 1 1
9 35318 2 1 70 LYS O O 1.362 8.161 38.457 1.00 . B B . 70 LYS O 1 1
9 35319 2 1 71 GLN C C 2.978 5.438 36.272 1.00 . B B . 71 GLN C 1 1
9 35320 2 1 71 GLN CA C 1.920 6.538 36.254 1.00 . B B . 71 GLN CA 1 1
9 35321 2 1 71 GLN CB C 1.231 6.580 34.884 1.00 . B B . 71 GLN CB 1 1
9 35322 2 1 71 GLN CD C 1.808 6.520 32.411 1.00 . B B . 71 GLN CD 1 1
9 35323 2 1 71 GLN CG C 2.131 7.103 33.771 1.00 . B B . 71 GLN CG 1 1
9 35324 2 1 71 GLN H H 3.233 8.171 35.968 1.00 . B B . 71 GLN H 1 1
9 35325 2 1 71 GLN HA H 1.182 6.323 37.012 1.00 . B B . 71 GLN HA 1 1
9 35326 2 1 71 GLN HB2 H 0.906 5.582 34.623 1.00 . B B . 71 GLN HB2 1 1
9 35327 2 1 71 GLN HB3 H 0.366 7.225 34.951 1.00 . B B . 71 GLN HB3 1 1
9 35328 2 1 71 GLN HE21 H 3.211 5.165 32.673 1.00 . B B . 71 GLN HE21 1 1
9 35329 2 1 71 GLN HE22 H 2.349 5.059 31.184 1.00 . B B . 71 GLN HE22 1 1
9 35330 2 1 71 GLN HG2 H 2.032 8.169 33.713 1.00 . B B . 71 GLN HG2 1 1
9 35331 2 1 71 GLN HG3 H 3.152 6.860 34.018 1.00 . B B . 71 GLN HG3 1 1
9 35332 2 1 71 GLN N N 2.532 7.828 36.560 1.00 . B B . 71 GLN N 1 1
9 35333 2 1 71 GLN NE2 N 2.530 5.477 32.051 1.00 . B B . 71 GLN NE2 1 1
9 35334 2 1 71 GLN O O 4.175 5.717 36.250 1.00 . B B . 71 GLN O 1 1
9 35335 2 1 71 GLN OE1 O 0.954 7.022 31.684 1.00 . B B . 71 GLN OE1 1 1
9 35336 2 1 72 THR C C 3.164 2.149 35.110 1.00 . B B . 72 THR C 1 1
9 35337 2 1 72 THR CA C 3.431 3.045 36.312 1.00 . B B . 72 THR CA 1 1
9 35338 2 1 72 THR CB C 3.275 2.217 37.608 1.00 . B B . 72 THR CB 1 1
9 35339 2 1 72 THR CG2 C 3.807 2.981 38.817 1.00 . B B . 72 THR CG2 1 1
9 35340 2 1 72 THR H H 1.567 4.033 36.320 1.00 . B B . 72 THR H 1 1
9 35341 2 1 72 THR HA H 4.450 3.409 36.259 1.00 . B B . 72 THR HA 1 1
9 35342 2 1 72 THR HB H 3.842 1.302 37.502 1.00 . B B . 72 THR HB 1 1
9 35343 2 1 72 THR HG1 H 1.629 1.207 37.178 1.00 . B B . 72 THR HG1 1 1
9 35344 2 1 72 THR HG21 H 3.252 3.901 38.935 1.00 . B B . 72 THR HG21 1 1
9 35345 2 1 72 THR HG22 H 4.853 3.208 38.671 1.00 . B B . 72 THR HG22 1 1
9 35346 2 1 72 THR HG23 H 3.692 2.376 39.705 1.00 . B B . 72 THR HG23 1 1
9 35347 2 1 72 THR N N 2.531 4.191 36.306 1.00 . B B . 72 THR N 1 1
9 35348 2 1 72 THR O O 2.013 1.966 34.704 1.00 . B B . 72 THR O 1 1
9 35349 2 1 72 THR OG1 O 1.893 1.889 37.812 1.00 . B B . 72 THR OG1 1 1
9 35350 2 1 73 LEU C C 4.505 -0.716 33.849 1.00 . B B . 73 LEU C 1 1
9 35351 2 1 73 LEU CA C 4.121 0.694 33.406 1.00 . B B . 73 LEU CA 1 1
9 35352 2 1 73 LEU CB C 5.021 1.160 32.253 1.00 . B B . 73 LEU CB 1 1
9 35353 2 1 73 LEU CD1 C 5.671 2.928 30.589 1.00 . B B . 73 LEU CD1 1 1
9 35354 2 1 73 LEU CD2 C 3.243 2.478 31.054 1.00 . B B . 73 LEU CD2 1 1
9 35355 2 1 73 LEU CG C 4.651 2.518 31.645 1.00 . B B . 73 LEU CG 1 1
9 35356 2 1 73 LEU H H 5.120 1.831 34.880 1.00 . B B . 73 LEU H 1 1
9 35357 2 1 73 LEU HA H 3.091 0.689 33.070 1.00 . B B . 73 LEU HA 1 1
9 35358 2 1 73 LEU HB2 H 6.033 1.223 32.620 1.00 . B B . 73 LEU HB2 1 1
9 35359 2 1 73 LEU HB3 H 4.985 0.417 31.469 1.00 . B B . 73 LEU HB3 1 1
9 35360 2 1 73 LEU HD11 H 5.671 2.207 29.784 1.00 . B B . 73 LEU HD11 1 1
9 35361 2 1 73 LEU HD12 H 6.654 2.968 31.035 1.00 . B B . 73 LEU HD12 1 1
9 35362 2 1 73 LEU HD13 H 5.415 3.903 30.199 1.00 . B B . 73 LEU HD13 1 1
9 35363 2 1 73 LEU HD21 H 2.534 2.217 31.826 1.00 . B B . 73 LEU HD21 1 1
9 35364 2 1 73 LEU HD22 H 3.202 1.741 30.265 1.00 . B B . 73 LEU HD22 1 1
9 35365 2 1 73 LEU HD23 H 2.993 3.450 30.652 1.00 . B B . 73 LEU HD23 1 1
9 35366 2 1 73 LEU HG H 4.665 3.267 32.427 1.00 . B B . 73 LEU HG 1 1
9 35367 2 1 73 LEU N N 4.229 1.616 34.529 1.00 . B B . 73 LEU N 1 1
9 35368 2 1 73 LEU O O 5.477 -0.889 34.590 1.00 . B B . 73 LEU O 1 1
9 35369 2 1 74 PRO C C 5.395 -3.584 33.171 1.00 . B B . 74 PRO C 1 1
9 35370 2 1 74 PRO CA C 4.043 -3.140 33.732 1.00 . B B . 74 PRO CA 1 1
9 35371 2 1 74 PRO CB C 2.896 -3.920 33.063 1.00 . B B . 74 PRO CB 1 1
9 35372 2 1 74 PRO CD C 2.535 -1.612 32.585 1.00 . B B . 74 PRO CD 1 1
9 35373 2 1 74 PRO CG C 1.821 -2.908 32.848 1.00 . B B . 74 PRO CG 1 1
9 35374 2 1 74 PRO HA H 4.025 -3.309 34.800 1.00 . B B . 74 PRO HA 1 1
9 35375 2 1 74 PRO HB2 H 3.235 -4.342 32.125 1.00 . B B . 74 PRO HB2 1 1
9 35376 2 1 74 PRO HB3 H 2.564 -4.713 33.718 1.00 . B B . 74 PRO HB3 1 1
9 35377 2 1 74 PRO HD2 H 2.786 -1.520 31.537 1.00 . B B . 74 PRO HD2 1 1
9 35378 2 1 74 PRO HD3 H 1.933 -0.775 32.906 1.00 . B B . 74 PRO HD3 1 1
9 35379 2 1 74 PRO HG2 H 1.215 -3.185 31.995 1.00 . B B . 74 PRO HG2 1 1
9 35380 2 1 74 PRO HG3 H 1.208 -2.825 33.734 1.00 . B B . 74 PRO HG3 1 1
9 35381 2 1 74 PRO N N 3.748 -1.738 33.410 1.00 . B B . 74 PRO N 1 1
9 35382 2 1 74 PRO O O 5.858 -3.064 32.158 1.00 . B B . 74 PRO O 1 1
9 35383 2 1 75 ALA C C 7.203 -6.001 32.242 1.00 . B B . 75 ALA C 1 1
9 35384 2 1 75 ALA CA C 7.321 -5.062 33.434 1.00 . B B . 75 ALA CA 1 1
9 35385 2 1 75 ALA CB C 7.968 -5.786 34.602 1.00 . B B . 75 ALA CB 1 1
9 35386 2 1 75 ALA H H 5.580 -4.932 34.628 1.00 . B B . 75 ALA H 1 1
9 35387 2 1 75 ALA HA H 7.944 -4.228 33.163 1.00 . B B . 75 ALA HA 1 1
9 35388 2 1 75 ALA HB1 H 8.974 -6.078 34.337 1.00 . B B . 75 ALA HB1 1 1
9 35389 2 1 75 ALA HB2 H 7.388 -6.669 34.839 1.00 . B B . 75 ALA HB2 1 1
9 35390 2 1 75 ALA HB3 H 7.996 -5.133 35.463 1.00 . B B . 75 ALA HB3 1 1
9 35391 2 1 75 ALA N N 6.015 -4.549 33.837 1.00 . B B . 75 ALA N 1 1
9 35392 2 1 75 ALA O O 8.148 -6.184 31.475 1.00 . B B . 75 ALA O 1 1
9 35393 2 1 76 ASP C C 5.458 -6.992 29.716 1.00 . B B . 76 ASP C 1 1
9 35394 2 1 76 ASP CA C 5.761 -7.602 31.088 1.00 . B B . 76 ASP CA 1 1
9 35395 2 1 76 ASP CB C 4.572 -8.446 31.551 1.00 . B B . 76 ASP CB 1 1
9 35396 2 1 76 ASP CG C 4.866 -9.255 32.801 1.00 . B B . 76 ASP CG 1 1
9 35397 2 1 76 ASP H H 5.294 -6.310 32.692 1.00 . B B . 76 ASP H 1 1
9 35398 2 1 76 ASP HA H 6.632 -8.234 31.009 1.00 . B B . 76 ASP HA 1 1
9 35399 2 1 76 ASP HB2 H 3.749 -7.782 31.768 1.00 . B B . 76 ASP HB2 1 1
9 35400 2 1 76 ASP HB3 H 4.286 -9.122 30.759 1.00 . B B . 76 ASP HB3 1 1
9 35401 2 1 76 ASP N N 6.022 -6.576 32.094 1.00 . B B . 76 ASP N 1 1
9 35402 2 1 76 ASP O O 4.826 -7.629 28.871 1.00 . B B . 76 ASP O 1 1
9 35403 2 1 76 ASP OD1 O 5.321 -10.411 32.677 1.00 . B B . 76 ASP OD1 1 1
9 35404 2 1 76 ASP OD2 O 4.627 -8.746 33.915 1.00 . B B . 76 ASP OD2 1 1
9 35405 2 1 77 THR C C 6.735 -5.221 27.216 1.00 . B B . 77 THR C 1 1
9 35406 2 1 77 THR CA C 5.625 -5.047 28.262 1.00 . B B . 77 THR CA 1 1
9 35407 2 1 77 THR CB C 5.403 -3.547 28.558 1.00 . B B . 77 THR CB 1 1
9 35408 2 1 77 THR CG2 C 6.613 -2.926 29.249 1.00 . B B . 77 THR CG2 1 1
9 35409 2 1 77 THR H H 6.488 -5.347 30.163 1.00 . B B . 77 THR H 1 1
9 35410 2 1 77 THR HA H 4.699 -5.446 27.863 1.00 . B B . 77 THR HA 1 1
9 35411 2 1 77 THR HB H 4.544 -3.463 29.218 1.00 . B B . 77 THR HB 1 1
9 35412 2 1 77 THR HG1 H 4.284 -3.115 26.990 1.00 . B B . 77 THR HG1 1 1
9 35413 2 1 77 THR HG21 H 6.788 -3.424 30.192 1.00 . B B . 77 THR HG21 1 1
9 35414 2 1 77 THR HG22 H 6.426 -1.876 29.429 1.00 . B B . 77 THR HG22 1 1
9 35415 2 1 77 THR HG23 H 7.484 -3.033 28.620 1.00 . B B . 77 THR HG23 1 1
9 35416 2 1 77 THR N N 5.922 -5.771 29.491 1.00 . B B . 77 THR N 1 1
9 35417 2 1 77 THR O O 7.870 -5.588 27.544 1.00 . B B . 77 THR O 1 1
9 35418 2 1 77 THR OG1 O 5.128 -2.829 27.350 1.00 . B B . 77 THR OG1 1 1
9 35419 2 1 78 THR C C 6.878 -4.187 23.681 1.00 . B B . 78 THR C 1 1
9 35420 2 1 78 THR CA C 7.312 -5.111 24.829 1.00 . B B . 78 THR CA 1 1
9 35421 2 1 78 THR CB C 7.323 -6.568 24.310 1.00 . B B . 78 THR CB 1 1
9 35422 2 1 78 THR CG2 C 8.397 -6.770 23.251 1.00 . B B . 78 THR CG2 1 1
9 35423 2 1 78 THR H H 5.477 -4.653 25.770 1.00 . B B . 78 THR H 1 1
9 35424 2 1 78 THR HA H 8.316 -4.848 25.155 1.00 . B B . 78 THR HA 1 1
9 35425 2 1 78 THR HB H 6.364 -6.777 23.864 1.00 . B B . 78 THR HB 1 1
9 35426 2 1 78 THR HG1 H 7.816 -6.999 26.177 1.00 . B B . 78 THR HG1 1 1
9 35427 2 1 78 THR HG21 H 9.368 -6.548 23.672 1.00 . B B . 78 THR HG21 1 1
9 35428 2 1 78 THR HG22 H 8.210 -6.112 22.414 1.00 . B B . 78 THR HG22 1 1
9 35429 2 1 78 THR HG23 H 8.380 -7.796 22.911 1.00 . B B . 78 THR HG23 1 1
9 35430 2 1 78 THR N N 6.391 -4.965 25.955 1.00 . B B . 78 THR N 1 1
9 35431 2 1 78 THR O O 5.691 -3.891 23.532 1.00 . B B . 78 THR O 1 1
9 35432 2 1 78 THR OG1 O 7.542 -7.486 25.393 1.00 . B B . 78 THR OG1 1 1
9 35433 2 1 79 VAL C C 8.160 -3.576 20.463 1.00 . B B . 79 VAL C 1 1
9 35434 2 1 79 VAL CA C 7.539 -2.934 21.691 1.00 . B B . 79 VAL CA 1 1
9 35435 2 1 79 VAL CB C 8.056 -1.479 21.821 1.00 . B B . 79 VAL CB 1 1
9 35436 2 1 79 VAL CG1 C 7.910 -0.725 20.497 1.00 . B B . 79 VAL CG1 1 1
9 35437 2 1 79 VAL CG2 C 7.312 -0.752 22.930 1.00 . B B . 79 VAL CG2 1 1
9 35438 2 1 79 VAL H H 8.767 -3.954 23.085 1.00 . B B . 79 VAL H 1 1
9 35439 2 1 79 VAL HA H 6.463 -2.904 21.564 1.00 . B B . 79 VAL HA 1 1
9 35440 2 1 79 VAL HB H 9.106 -1.512 22.081 1.00 . B B . 79 VAL HB 1 1
9 35441 2 1 79 VAL HG11 H 6.875 -0.738 20.186 1.00 . B B . 79 VAL HG11 1 1
9 35442 2 1 79 VAL HG12 H 8.518 -1.201 19.740 1.00 . B B . 79 VAL HG12 1 1
9 35443 2 1 79 VAL HG13 H 8.235 0.299 20.624 1.00 . B B . 79 VAL HG13 1 1
9 35444 2 1 79 VAL HG21 H 6.255 -0.757 22.706 1.00 . B B . 79 VAL HG21 1 1
9 35445 2 1 79 VAL HG22 H 7.666 0.268 22.996 1.00 . B B . 79 VAL HG22 1 1
9 35446 2 1 79 VAL HG23 H 7.483 -1.255 23.871 1.00 . B B . 79 VAL HG23 1 1
9 35447 2 1 79 VAL N N 7.834 -3.737 22.879 1.00 . B B . 79 VAL N 1 1
9 35448 2 1 79 VAL O O 9.376 -3.720 20.379 1.00 . B B . 79 VAL O 1 1
9 35449 2 1 80 THR C C 7.854 -3.613 17.148 1.00 . B B . 80 THR C 1 1
9 35450 2 1 80 THR CA C 7.828 -4.608 18.306 1.00 . B B . 80 THR CA 1 1
9 35451 2 1 80 THR CB C 6.984 -5.846 17.932 1.00 . B B . 80 THR CB 1 1
9 35452 2 1 80 THR CG2 C 7.654 -6.635 16.810 1.00 . B B . 80 THR CG2 1 1
9 35453 2 1 80 THR H H 6.364 -3.811 19.625 1.00 . B B . 80 THR H 1 1
9 35454 2 1 80 THR HA H 8.842 -4.940 18.499 1.00 . B B . 80 THR HA 1 1
9 35455 2 1 80 THR HB H 6.007 -5.522 17.600 1.00 . B B . 80 THR HB 1 1
9 35456 2 1 80 THR HG1 H 6.012 -7.180 19.024 1.00 . B B . 80 THR HG1 1 1
9 35457 2 1 80 THR HG21 H 7.734 -6.016 15.927 1.00 . B B . 80 THR HG21 1 1
9 35458 2 1 80 THR HG22 H 7.066 -7.512 16.582 1.00 . B B . 80 THR HG22 1 1
9 35459 2 1 80 THR HG23 H 8.642 -6.938 17.127 1.00 . B B . 80 THR HG23 1 1
9 35460 2 1 80 THR N N 7.331 -3.968 19.515 1.00 . B B . 80 THR N 1 1
9 35461 2 1 80 THR O O 6.808 -3.175 16.665 1.00 . B B . 80 THR O 1 1
9 35462 2 1 80 THR OG1 O 6.838 -6.691 19.086 1.00 . B B . 80 THR OG1 1 1
9 35463 2 1 81 ALA C C 9.434 -3.001 14.315 1.00 . B B . 81 ALA C 1 1
9 35464 2 1 81 ALA CA C 9.255 -2.284 15.651 1.00 . B B . 81 ALA CA 1 1
9 35465 2 1 81 ALA CB C 10.466 -1.397 15.940 1.00 . B B . 81 ALA CB 1 1
9 35466 2 1 81 ALA H H 9.852 -3.629 17.165 1.00 . B B . 81 ALA H 1 1
9 35467 2 1 81 ALA HA H 8.380 -1.650 15.599 1.00 . B B . 81 ALA HA 1 1
9 35468 2 1 81 ALA HB1 H 11.362 -2.002 15.972 1.00 . B B . 81 ALA HB1 1 1
9 35469 2 1 81 ALA HB2 H 10.332 -0.903 16.890 1.00 . B B . 81 ALA HB2 1 1
9 35470 2 1 81 ALA HB3 H 10.563 -0.654 15.161 1.00 . B B . 81 ALA HB3 1 1
9 35471 2 1 81 ALA N N 9.062 -3.241 16.731 1.00 . B B . 81 ALA N 1 1
9 35472 2 1 81 ALA O O 10.462 -3.637 14.075 1.00 . B B . 81 ALA O 1 1
9 35473 2 1 82 GLU C C 8.983 -2.302 11.186 1.00 . B B . 82 GLU C 1 1
9 35474 2 1 82 GLU CA C 8.504 -3.425 12.103 1.00 . B B . 82 GLU CA 1 1
9 35475 2 1 82 GLU CB C 7.139 -3.944 11.629 1.00 . B B . 82 GLU CB 1 1
9 35476 2 1 82 GLU CD C 5.771 -4.877 9.698 1.00 . B B . 82 GLU CD 1 1
9 35477 2 1 82 GLU CG C 7.151 -4.482 10.202 1.00 . B B . 82 GLU CG 1 1
9 35478 2 1 82 GLU H H 7.578 -2.509 13.769 1.00 . B B . 82 GLU H 1 1
9 35479 2 1 82 GLU HA H 9.224 -4.235 12.077 1.00 . B B . 82 GLU HA 1 1
9 35480 2 1 82 GLU HB2 H 6.822 -4.738 12.290 1.00 . B B . 82 GLU HB2 1 1
9 35481 2 1 82 GLU HB3 H 6.421 -3.137 11.683 1.00 . B B . 82 GLU HB3 1 1
9 35482 2 1 82 GLU HG2 H 7.551 -3.721 9.546 1.00 . B B . 82 GLU HG2 1 1
9 35483 2 1 82 GLU HG3 H 7.793 -5.352 10.167 1.00 . B B . 82 GLU HG3 1 1
9 35484 2 1 82 GLU N N 8.416 -2.923 13.469 1.00 . B B . 82 GLU N 1 1
9 35485 2 1 82 GLU O O 8.569 -1.152 11.343 1.00 . B B . 82 GLU O 1 1
9 35486 2 1 82 GLU OE1 O 5.113 -4.050 9.028 1.00 . B B . 82 GLU OE1 1 1
9 35487 2 1 82 GLU OE2 O 5.348 -6.026 9.946 1.00 . B B . 82 GLU OE2 1 1
9 35488 2 1 83 VAL C C 10.529 -2.271 7.915 1.00 . B B . 83 VAL C 1 1
9 35489 2 1 83 VAL CA C 10.377 -1.648 9.301 1.00 . B B . 83 VAL CA 1 1
9 35490 2 1 83 VAL CB C 11.738 -1.072 9.776 1.00 . B B . 83 VAL CB 1 1
9 35491 2 1 83 VAL CG1 C 12.786 -2.179 9.910 1.00 . B B . 83 VAL CG1 1 1
9 35492 2 1 83 VAL CG2 C 12.219 0.035 8.833 1.00 . B B . 83 VAL CG2 1 1
9 35493 2 1 83 VAL H H 10.148 -3.565 10.165 1.00 . B B . 83 VAL H 1 1
9 35494 2 1 83 VAL HA H 9.666 -0.832 9.238 1.00 . B B . 83 VAL HA 1 1
9 35495 2 1 83 VAL HB H 11.592 -0.635 10.754 1.00 . B B . 83 VAL HB 1 1
9 35496 2 1 83 VAL HG11 H 13.711 -1.761 10.279 1.00 . B B . 83 VAL HG11 1 1
9 35497 2 1 83 VAL HG12 H 12.957 -2.634 8.945 1.00 . B B . 83 VAL HG12 1 1
9 35498 2 1 83 VAL HG13 H 12.430 -2.930 10.602 1.00 . B B . 83 VAL HG13 1 1
9 35499 2 1 83 VAL HG21 H 13.159 0.431 9.187 1.00 . B B . 83 VAL HG21 1 1
9 35500 2 1 83 VAL HG22 H 11.485 0.828 8.802 1.00 . B B . 83 VAL HG22 1 1
9 35501 2 1 83 VAL HG23 H 12.352 -0.369 7.839 1.00 . B B . 83 VAL HG23 1 1
9 35502 2 1 83 VAL N N 9.852 -2.631 10.240 1.00 . B B . 83 VAL N 1 1
9 35503 2 1 83 VAL O O 10.966 -3.414 7.782 1.00 . B B . 83 VAL O 1 1
9 35504 2 1 84 GLY C C 10.657 -0.891 4.592 1.00 . B B . 84 GLY C 1 1
9 35505 2 1 84 GLY CA C 10.240 -1.998 5.531 1.00 . B B . 84 GLY CA 1 1
9 35506 2 1 84 GLY H H 9.741 -0.647 7.072 1.00 . B B . 84 GLY H 1 1
9 35507 2 1 84 GLY HA2 H 10.971 -2.794 5.486 1.00 . B B . 84 GLY HA2 1 1
9 35508 2 1 84 GLY HA3 H 9.282 -2.382 5.215 1.00 . B B . 84 GLY HA3 1 1
9 35509 2 1 84 GLY N N 10.127 -1.531 6.896 1.00 . B B . 84 GLY N 1 1
9 35510 2 1 84 GLY O O 10.582 0.284 4.945 1.00 . B B . 84 GLY O 1 1
9 35511 2 1 85 ILE C C 11.138 -0.788 1.012 1.00 . B B . 85 ILE C 1 1
9 35512 2 1 85 ILE CA C 11.542 -0.314 2.401 1.00 . B B . 85 ILE CA 1 1
9 35513 2 1 85 ILE CB C 13.086 -0.109 2.482 1.00 . B B . 85 ILE CB 1 1
9 35514 2 1 85 ILE CD1 C 13.908 0.320 0.075 1.00 . B B . 85 ILE CD1 1 1
9 35515 2 1 85 ILE CG1 C 13.587 0.916 1.435 1.00 . B B . 85 ILE CG1 1 1
9 35516 2 1 85 ILE CG2 C 13.816 -1.443 2.325 1.00 . B B . 85 ILE CG2 1 1
9 35517 2 1 85 ILE H H 11.056 -2.217 3.164 1.00 . B B . 85 ILE H 1 1
9 35518 2 1 85 ILE HA H 11.062 0.637 2.596 1.00 . B B . 85 ILE HA 1 1
9 35519 2 1 85 ILE HB H 13.312 0.270 3.470 1.00 . B B . 85 ILE HB 1 1
9 35520 2 1 85 ILE HD11 H 14.777 -0.315 0.159 1.00 . B B . 85 ILE HD11 1 1
9 35521 2 1 85 ILE HD12 H 14.106 1.112 -0.630 1.00 . B B . 85 ILE HD12 1 1
9 35522 2 1 85 ILE HD13 H 13.069 -0.269 -0.267 1.00 . B B . 85 ILE HD13 1 1
9 35523 2 1 85 ILE HG12 H 12.830 1.673 1.291 1.00 . B B . 85 ILE HG12 1 1
9 35524 2 1 85 ILE HG13 H 14.486 1.387 1.810 1.00 . B B . 85 ILE HG13 1 1
9 35525 2 1 85 ILE HG21 H 13.556 -1.885 1.373 1.00 . B B . 85 ILE HG21 1 1
9 35526 2 1 85 ILE HG22 H 13.526 -2.110 3.124 1.00 . B B . 85 ILE HG22 1 1
9 35527 2 1 85 ILE HG23 H 14.883 -1.277 2.363 1.00 . B B . 85 ILE HG23 1 1
9 35528 2 1 85 ILE N N 11.073 -1.264 3.394 1.00 . B B . 85 ILE N 1 1
9 35529 2 1 85 ILE O O 11.321 -1.965 0.667 1.00 . B B . 85 ILE O 1 1
9 35530 2 1 86 GLY C C 10.083 1.110 -1.951 1.00 . B B . 86 GLY C 1 1
9 35531 2 1 86 GLY CA C 10.154 -0.159 -1.123 1.00 . B B . 86 GLY CA 1 1
9 35532 2 1 86 GLY H H 10.405 1.030 0.611 1.00 . B B . 86 GLY H 1 1
9 35533 2 1 86 GLY HA2 H 10.868 -0.836 -1.571 1.00 . B B . 86 GLY HA2 1 1
9 35534 2 1 86 GLY HA3 H 9.180 -0.626 -1.115 1.00 . B B . 86 GLY HA3 1 1
9 35535 2 1 86 GLY N N 10.556 0.126 0.243 1.00 . B B . 86 GLY N 1 1
9 35536 2 1 86 GLY O O 10.173 2.206 -1.396 1.00 . B B . 86 GLY O 1 1
9 35537 2 1 87 PRO C C 8.362 2.711 -4.108 1.00 . B B . 87 PRO C 1 1
9 35538 2 1 87 PRO CA C 9.790 2.165 -4.154 1.00 . B B . 87 PRO CA 1 1
9 35539 2 1 87 PRO CB C 10.126 1.621 -5.562 1.00 . B B . 87 PRO CB 1 1
9 35540 2 1 87 PRO CD C 9.877 -0.237 -4.055 1.00 . B B . 87 PRO CD 1 1
9 35541 2 1 87 PRO CG C 10.482 0.176 -5.369 1.00 . B B . 87 PRO CG 1 1
9 35542 2 1 87 PRO HA H 10.486 2.949 -3.888 1.00 . B B . 87 PRO HA 1 1
9 35543 2 1 87 PRO HB2 H 9.267 1.729 -6.210 1.00 . B B . 87 PRO HB2 1 1
9 35544 2 1 87 PRO HB3 H 10.957 2.177 -5.973 1.00 . B B . 87 PRO HB3 1 1
9 35545 2 1 87 PRO HD2 H 8.855 -0.565 -4.191 1.00 . B B . 87 PRO HD2 1 1
9 35546 2 1 87 PRO HD3 H 10.466 -1.011 -3.589 1.00 . B B . 87 PRO HD3 1 1
9 35547 2 1 87 PRO HG2 H 10.068 -0.414 -6.173 1.00 . B B . 87 PRO HG2 1 1
9 35548 2 1 87 PRO HG3 H 11.557 0.063 -5.337 1.00 . B B . 87 PRO HG3 1 1
9 35549 2 1 87 PRO N N 9.933 1.005 -3.283 1.00 . B B . 87 PRO N 1 1
9 35550 2 1 87 PRO O O 7.399 1.977 -4.353 1.00 . B B . 87 PRO O 1 1
9 35551 2 1 88 ASN C C 6.414 4.932 -5.141 1.00 . B B . 88 ASN C 1 1
9 35552 2 1 88 ASN CA C 6.916 4.630 -3.728 1.00 . B B . 88 ASN CA 1 1
9 35553 2 1 88 ASN CB C 6.962 5.915 -2.876 1.00 . B B . 88 ASN CB 1 1
9 35554 2 1 88 ASN CG C 7.934 6.966 -3.397 1.00 . B B . 88 ASN CG 1 1
9 35555 2 1 88 ASN H H 9.032 4.515 -3.577 1.00 . B B . 88 ASN H 1 1
9 35556 2 1 88 ASN HA H 6.230 3.932 -3.265 1.00 . B B . 88 ASN HA 1 1
9 35557 2 1 88 ASN HB2 H 5.976 6.355 -2.849 1.00 . B B . 88 ASN HB2 1 1
9 35558 2 1 88 ASN HB3 H 7.255 5.653 -1.868 1.00 . B B . 88 ASN HB3 1 1
9 35559 2 1 88 ASN HD21 H 8.185 7.687 -1.560 1.00 . B B . 88 ASN HD21 1 1
9 35560 2 1 88 ASN HD22 H 9.075 8.484 -2.811 1.00 . B B . 88 ASN HD22 1 1
9 35561 2 1 88 ASN N N 8.229 3.988 -3.780 1.00 . B B . 88 ASN N 1 1
9 35562 2 1 88 ASN ND2 N 8.452 7.793 -2.501 1.00 . B B . 88 ASN ND2 1 1
9 35563 2 1 88 ASN O O 7.171 4.848 -6.111 1.00 . B B . 88 ASN O 1 1
9 35564 2 1 88 ASN OD1 O 8.209 7.044 -4.593 1.00 . B B . 88 ASN OD1 1 1
9 35565 2 1 89 GLU C C 5.092 6.881 -7.135 1.00 . B B . 89 GLU C 1 1
9 35566 2 1 89 GLU CA C 4.513 5.593 -6.537 1.00 . B B . 89 GLU CA 1 1
9 35567 2 1 89 GLU CB C 2.993 5.725 -6.358 1.00 . B B . 89 GLU CB 1 1
9 35568 2 1 89 GLU CD C 1.089 6.807 -5.069 1.00 . B B . 89 GLU CD 1 1
9 35569 2 1 89 GLU CG C 2.595 6.682 -5.240 1.00 . B B . 89 GLU CG 1 1
9 35570 2 1 89 GLU H H 4.585 5.307 -4.435 1.00 . B B . 89 GLU H 1 1
9 35571 2 1 89 GLU HA H 4.715 4.775 -7.216 1.00 . B B . 89 GLU HA 1 1
9 35572 2 1 89 GLU HB2 H 2.560 6.079 -7.284 1.00 . B B . 89 GLU HB2 1 1
9 35573 2 1 89 GLU HB3 H 2.584 4.750 -6.132 1.00 . B B . 89 GLU HB3 1 1
9 35574 2 1 89 GLU HG2 H 3.017 6.324 -4.311 1.00 . B B . 89 GLU HG2 1 1
9 35575 2 1 89 GLU HG3 H 3.002 7.659 -5.460 1.00 . B B . 89 GLU HG3 1 1
9 35576 2 1 89 GLU N N 5.135 5.274 -5.249 1.00 . B B . 89 GLU N 1 1
9 35577 2 1 89 GLU O O 4.931 7.156 -8.324 1.00 . B B . 89 GLU O 1 1
9 35578 2 1 89 GLU OE1 O 0.463 5.869 -4.531 1.00 . B B . 89 GLU OE1 1 1
9 35579 2 1 89 GLU OE2 O 0.528 7.852 -5.463 1.00 . B B . 89 GLU OE2 1 1
9 35580 2 1 90 GLU C C 7.646 8.754 -7.493 1.00 . B B . 90 GLU C 1 1
9 35581 2 1 90 GLU CA C 6.348 8.936 -6.694 1.00 . B B . 90 GLU CA 1 1
9 35582 2 1 90 GLU CB C 6.587 9.782 -5.440 1.00 . B B . 90 GLU CB 1 1
9 35583 2 1 90 GLU CD C 7.459 11.916 -4.429 1.00 . B B . 90 GLU CD 1 1
9 35584 2 1 90 GLU CG C 7.346 11.073 -5.686 1.00 . B B . 90 GLU CG 1 1
9 35585 2 1 90 GLU H H 5.906 7.344 -5.378 1.00 . B B . 90 GLU H 1 1
9 35586 2 1 90 GLU HA H 5.624 9.441 -7.321 1.00 . B B . 90 GLU HA 1 1
9 35587 2 1 90 GLU HB2 H 5.628 10.034 -5.005 1.00 . B B . 90 GLU HB2 1 1
9 35588 2 1 90 GLU HB3 H 7.146 9.191 -4.726 1.00 . B B . 90 GLU HB3 1 1
9 35589 2 1 90 GLU HG2 H 8.341 10.825 -6.032 1.00 . B B . 90 GLU HG2 1 1
9 35590 2 1 90 GLU HG3 H 6.831 11.642 -6.448 1.00 . B B . 90 GLU HG3 1 1
9 35591 2 1 90 GLU N N 5.778 7.650 -6.297 1.00 . B B . 90 GLU N 1 1
9 35592 2 1 90 GLU O O 8.063 9.645 -8.242 1.00 . B B . 90 GLU O 1 1
9 35593 2 1 90 GLU OE1 O 6.778 12.960 -4.338 1.00 . B B . 90 GLU OE1 1 1
9 35594 2 1 90 GLU OE2 O 8.201 11.521 -3.506 1.00 . B B . 90 GLU OE2 1 1
9 35595 2 1 91 GLY C C 10.739 7.391 -7.237 1.00 . B B . 91 GLY C 1 1
9 35596 2 1 91 GLY CA C 9.485 7.282 -8.083 1.00 . B B . 91 GLY CA 1 1
9 35597 2 1 91 GLY H H 7.921 6.950 -6.691 1.00 . B B . 91 GLY H 1 1
9 35598 2 1 91 GLY HA2 H 9.408 6.273 -8.462 1.00 . B B . 91 GLY HA2 1 1
9 35599 2 1 91 GLY HA3 H 9.570 7.962 -8.921 1.00 . B B . 91 GLY HA3 1 1
9 35600 2 1 91 GLY N N 8.273 7.596 -7.336 1.00 . B B . 91 GLY N 1 1
9 35601 2 1 91 GLY O O 11.797 7.792 -7.722 1.00 . B B . 91 GLY O 1 1
9 35602 2 1 92 GLY C C 11.637 5.907 -4.052 1.00 . B B . 92 GLY C 1 1
9 35603 2 1 92 GLY CA C 11.749 7.029 -5.061 1.00 . B B . 92 GLY CA 1 1
9 35604 2 1 92 GLY H H 9.737 6.747 -5.638 1.00 . B B . 92 GLY H 1 1
9 35605 2 1 92 GLY HA2 H 12.661 6.908 -5.630 1.00 . B B . 92 GLY HA2 1 1
9 35606 2 1 92 GLY HA3 H 11.781 7.974 -4.538 1.00 . B B . 92 GLY HA3 1 1
9 35607 2 1 92 GLY N N 10.616 7.030 -5.969 1.00 . B B . 92 GLY N 1 1
9 35608 2 1 92 GLY O O 10.806 5.016 -4.214 1.00 . B B . 92 GLY O 1 1
9 35609 2 1 93 PHE C C 11.577 5.430 -0.790 1.00 . B B . 93 PHE C 1 1
9 35610 2 1 93 PHE CA C 12.406 4.927 -1.960 1.00 . B B . 93 PHE CA 1 1
9 35611 2 1 93 PHE CB C 13.816 4.559 -1.479 1.00 . B B . 93 PHE CB 1 1
9 35612 2 1 93 PHE CD1 C 15.876 4.586 -2.928 1.00 . B B . 93 PHE CD1 1 1
9 35613 2 1 93 PHE CD2 C 14.335 2.780 -3.179 1.00 . B B . 93 PHE CD2 1 1
9 35614 2 1 93 PHE CE1 C 16.681 4.040 -3.908 1.00 . B B . 93 PHE CE1 1 1
9 35615 2 1 93 PHE CE2 C 15.137 2.230 -4.161 1.00 . B B . 93 PHE CE2 1 1
9 35616 2 1 93 PHE CG C 14.694 3.965 -2.551 1.00 . B B . 93 PHE CG 1 1
9 35617 2 1 93 PHE CZ C 16.312 2.861 -4.526 1.00 . B B . 93 PHE CZ 1 1
9 35618 2 1 93 PHE H H 13.090 6.686 -2.921 1.00 . B B . 93 PHE H 1 1
9 35619 2 1 93 PHE HA H 11.930 4.044 -2.371 1.00 . B B . 93 PHE HA 1 1
9 35620 2 1 93 PHE HB2 H 14.303 5.450 -1.105 1.00 . B B . 93 PHE HB2 1 1
9 35621 2 1 93 PHE HB3 H 13.741 3.839 -0.676 1.00 . B B . 93 PHE HB3 1 1
9 35622 2 1 93 PHE HD1 H 16.167 5.510 -2.447 1.00 . B B . 93 PHE HD1 1 1
9 35623 2 1 93 PHE HD2 H 13.412 2.288 -2.897 1.00 . B B . 93 PHE HD2 1 1
9 35624 2 1 93 PHE HE1 H 17.601 4.538 -4.189 1.00 . B B . 93 PHE HE1 1 1
9 35625 2 1 93 PHE HE2 H 14.847 1.307 -4.643 1.00 . B B . 93 PHE HE2 1 1
9 35626 2 1 93 PHE HZ H 16.942 2.434 -5.294 1.00 . B B . 93 PHE HZ 1 1
9 35627 2 1 93 PHE N N 12.452 5.949 -3.004 1.00 . B B . 93 PHE N 1 1
9 35628 2 1 93 PHE O O 11.536 6.634 -0.523 1.00 . B B . 93 PHE O 1 1
9 35629 2 1 94 ALA C C 10.127 3.820 2.102 1.00 . B B . 94 ALA C 1 1
9 35630 2 1 94 ALA CA C 10.047 4.872 1.008 1.00 . B B . 94 ALA CA 1 1
9 35631 2 1 94 ALA CB C 8.613 5.031 0.517 1.00 . B B . 94 ALA CB 1 1
9 35632 2 1 94 ALA H H 11.037 3.561 -0.321 1.00 . B B . 94 ALA H 1 1
9 35633 2 1 94 ALA HA H 10.378 5.823 1.408 1.00 . B B . 94 ALA HA 1 1
9 35634 2 1 94 ALA HB1 H 8.577 5.790 -0.253 1.00 . B B . 94 ALA HB1 1 1
9 35635 2 1 94 ALA HB2 H 7.980 5.326 1.340 1.00 . B B . 94 ALA HB2 1 1
9 35636 2 1 94 ALA HB3 H 8.263 4.092 0.112 1.00 . B B . 94 ALA HB3 1 1
9 35637 2 1 94 ALA N N 10.922 4.514 -0.095 1.00 . B B . 94 ALA N 1 1
9 35638 2 1 94 ALA O O 10.214 2.620 1.817 1.00 . B B . 94 ALA O 1 1
9 35639 2 1 95 LEU C C 8.777 3.227 5.087 1.00 . B B . 95 LEU C 1 1
9 35640 2 1 95 LEU CA C 10.173 3.404 4.506 1.00 . B B . 95 LEU CA 1 1
9 35641 2 1 95 LEU CB C 11.130 3.969 5.574 1.00 . B B . 95 LEU CB 1 1
9 35642 2 1 95 LEU CD1 C 12.973 2.241 5.549 1.00 . B B . 95 LEU CD1 1 1
9 35643 2 1 95 LEU CD2 C 13.049 4.155 3.935 1.00 . B B . 95 LEU CD2 1 1
9 35644 2 1 95 LEU CG C 12.634 3.713 5.337 1.00 . B B . 95 LEU CG 1 1
9 35645 2 1 95 LEU H H 10.068 5.248 3.489 1.00 . B B . 95 LEU H 1 1
9 35646 2 1 95 LEU HA H 10.540 2.440 4.181 1.00 . B B . 95 LEU HA 1 1
9 35647 2 1 95 LEU HB2 H 10.977 5.039 5.632 1.00 . B B . 95 LEU HB2 1 1
9 35648 2 1 95 LEU HB3 H 10.864 3.539 6.530 1.00 . B B . 95 LEU HB3 1 1
9 35649 2 1 95 LEU HD11 H 14.032 2.090 5.400 1.00 . B B . 95 LEU HD11 1 1
9 35650 2 1 95 LEU HD12 H 12.422 1.636 4.844 1.00 . B B . 95 LEU HD12 1 1
9 35651 2 1 95 LEU HD13 H 12.709 1.950 6.556 1.00 . B B . 95 LEU HD13 1 1
9 35652 2 1 95 LEU HD21 H 12.814 5.202 3.803 1.00 . B B . 95 LEU HD21 1 1
9 35653 2 1 95 LEU HD22 H 12.512 3.570 3.198 1.00 . B B . 95 LEU HD22 1 1
9 35654 2 1 95 LEU HD23 H 14.112 4.006 3.808 1.00 . B B . 95 LEU HD23 1 1
9 35655 2 1 95 LEU HG H 13.205 4.289 6.053 1.00 . B B . 95 LEU HG 1 1
9 35656 2 1 95 LEU N N 10.120 4.282 3.345 1.00 . B B . 95 LEU N 1 1
9 35657 2 1 95 LEU O O 8.076 4.203 5.357 1.00 . B B . 95 LEU O 1 1
9 35658 2 1 96 ASP C C 7.365 1.035 7.236 1.00 . B B . 96 ASP C 1 1
9 35659 2 1 96 ASP CA C 7.107 1.625 5.863 1.00 . B B . 96 ASP CA 1 1
9 35660 2 1 96 ASP CB C 6.388 0.596 4.985 1.00 . B B . 96 ASP CB 1 1
9 35661 2 1 96 ASP CG C 4.999 0.220 5.487 1.00 . B B . 96 ASP CG 1 1
9 35662 2 1 96 ASP H H 8.999 1.259 4.992 1.00 . B B . 96 ASP H 1 1
9 35663 2 1 96 ASP HA H 6.502 2.518 5.954 1.00 . B B . 96 ASP HA 1 1
9 35664 2 1 96 ASP HB2 H 6.293 0.989 3.984 1.00 . B B . 96 ASP HB2 1 1
9 35665 2 1 96 ASP HB3 H 6.989 -0.297 4.955 1.00 . B B . 96 ASP HB3 1 1
9 35666 2 1 96 ASP N N 8.392 1.977 5.266 1.00 . B B . 96 ASP N 1 1
9 35667 2 1 96 ASP O O 7.908 -0.065 7.355 1.00 . B B . 96 ASP O 1 1
9 35668 2 1 96 ASP OD1 O 4.880 -0.742 6.283 1.00 . B B . 96 ASP OD1 1 1
9 35669 2 1 96 ASP OD2 O 4.012 0.861 5.064 1.00 . B B . 96 ASP OD2 1 1
9 35670 2 1 97 VAL C C 6.005 1.129 10.417 1.00 . B B . 97 VAL C 1 1
9 35671 2 1 97 VAL CA C 7.291 1.377 9.639 1.00 . B B . 97 VAL CA 1 1
9 35672 2 1 97 VAL CB C 8.146 2.452 10.363 1.00 . B B . 97 VAL CB 1 1
9 35673 2 1 97 VAL CG1 C 8.524 2.007 11.778 1.00 . B B . 97 VAL CG1 1 1
9 35674 2 1 97 VAL CG2 C 9.395 2.787 9.545 1.00 . B B . 97 VAL CG2 1 1
9 35675 2 1 97 VAL H H 6.495 2.605 8.100 1.00 . B B . 97 VAL H 1 1
9 35676 2 1 97 VAL HA H 7.862 0.456 9.608 1.00 . B B . 97 VAL HA 1 1
9 35677 2 1 97 VAL HB H 7.553 3.353 10.446 1.00 . B B . 97 VAL HB 1 1
9 35678 2 1 97 VAL HG11 H 9.113 2.779 12.256 1.00 . B B . 97 VAL HG11 1 1
9 35679 2 1 97 VAL HG12 H 9.102 1.095 11.728 1.00 . B B . 97 VAL HG12 1 1
9 35680 2 1 97 VAL HG13 H 7.627 1.833 12.353 1.00 . B B . 97 VAL HG13 1 1
9 35681 2 1 97 VAL HG21 H 9.996 1.898 9.420 1.00 . B B . 97 VAL HG21 1 1
9 35682 2 1 97 VAL HG22 H 9.974 3.541 10.061 1.00 . B B . 97 VAL HG22 1 1
9 35683 2 1 97 VAL HG23 H 9.102 3.163 8.576 1.00 . B B . 97 VAL HG23 1 1
9 35684 2 1 97 VAL N N 6.993 1.771 8.266 1.00 . B B . 97 VAL N 1 1
9 35685 2 1 97 VAL O O 4.987 1.779 10.177 1.00 . B B . 97 VAL O 1 1
9 35686 2 1 98 GLU C C 5.337 -0.453 13.581 1.00 . B B . 98 GLU C 1 1
9 35687 2 1 98 GLU CA C 4.901 -0.192 12.140 1.00 . B B . 98 GLU CA 1 1
9 35688 2 1 98 GLU CB C 4.236 -1.435 11.536 1.00 . B B . 98 GLU CB 1 1
9 35689 2 1 98 GLU CD C 2.256 -3.006 11.526 1.00 . B B . 98 GLU CD 1 1
9 35690 2 1 98 GLU CG C 2.940 -1.841 12.218 1.00 . B B . 98 GLU CG 1 1
9 35691 2 1 98 GLU H H 6.902 -0.294 11.484 1.00 . B B . 98 GLU H 1 1
9 35692 2 1 98 GLU HA H 4.197 0.632 12.126 1.00 . B B . 98 GLU HA 1 1
9 35693 2 1 98 GLU HB2 H 4.022 -1.241 10.493 1.00 . B B . 98 GLU HB2 1 1
9 35694 2 1 98 GLU HB3 H 4.926 -2.265 11.600 1.00 . B B . 98 GLU HB3 1 1
9 35695 2 1 98 GLU HG2 H 3.157 -2.121 13.239 1.00 . B B . 98 GLU HG2 1 1
9 35696 2 1 98 GLU HG3 H 2.265 -0.994 12.217 1.00 . B B . 98 GLU HG3 1 1
9 35697 2 1 98 GLU N N 6.055 0.179 11.338 1.00 . B B . 98 GLU N 1 1
9 35698 2 1 98 GLU O O 6.020 -1.438 13.863 1.00 . B B . 98 GLU O 1 1
9 35699 2 1 98 GLU OE1 O 2.354 -4.147 12.022 1.00 . B B . 98 GLU OE1 1 1
9 35700 2 1 98 GLU OE2 O 1.616 -2.784 10.476 1.00 . B B . 98 GLU OE2 1 1
9 35701 2 1 99 LEU C C 4.229 -0.306 16.696 1.00 . B B . 99 LEU C 1 1
9 35702 2 1 99 LEU CA C 5.349 0.337 15.891 1.00 . B B . 99 LEU CA 1 1
9 35703 2 1 99 LEU CB C 5.683 1.719 16.472 1.00 . B B . 99 LEU CB 1 1
9 35704 2 1 99 LEU CD1 C 7.087 3.811 16.457 1.00 . B B . 99 LEU CD1 1 1
9 35705 2 1 99 LEU CD2 C 8.169 1.581 16.051 1.00 . B B . 99 LEU CD2 1 1
9 35706 2 1 99 LEU CG C 6.906 2.420 15.856 1.00 . B B . 99 LEU CG 1 1
9 35707 2 1 99 LEU H H 4.399 1.199 14.204 1.00 . B B . 99 LEU H 1 1
9 35708 2 1 99 LEU HA H 6.229 -0.289 15.950 1.00 . B B . 99 LEU HA 1 1
9 35709 2 1 99 LEU HB2 H 4.821 2.359 16.333 1.00 . B B . 99 LEU HB2 1 1
9 35710 2 1 99 LEU HB3 H 5.857 1.609 17.534 1.00 . B B . 99 LEU HB3 1 1
9 35711 2 1 99 LEU HD11 H 7.905 4.313 15.962 1.00 . B B . 99 LEU HD11 1 1
9 35712 2 1 99 LEU HD12 H 7.305 3.726 17.513 1.00 . B B . 99 LEU HD12 1 1
9 35713 2 1 99 LEU HD13 H 6.180 4.384 16.323 1.00 . B B . 99 LEU HD13 1 1
9 35714 2 1 99 LEU HD21 H 8.342 1.421 17.105 1.00 . B B . 99 LEU HD21 1 1
9 35715 2 1 99 LEU HD22 H 9.016 2.099 15.622 1.00 . B B . 99 LEU HD22 1 1
9 35716 2 1 99 LEU HD23 H 8.047 0.627 15.559 1.00 . B B . 99 LEU HD23 1 1
9 35717 2 1 99 LEU HG H 6.747 2.539 14.794 1.00 . B B . 99 LEU HG 1 1
9 35718 2 1 99 LEU N N 4.965 0.447 14.485 1.00 . B B . 99 LEU N 1 1
9 35719 2 1 99 LEU O O 3.175 0.302 16.899 1.00 . B B . 99 LEU O 1 1
9 35720 2 1 100 ARG C C 3.781 -2.164 19.409 1.00 . B B . 100 ARG C 1 1
9 35721 2 1 100 ARG CA C 3.478 -2.272 17.926 1.00 . B B . 100 ARG CA 1 1
9 35722 2 1 100 ARG CB C 3.478 -3.744 17.516 1.00 . B B . 100 ARG CB 1 1
9 35723 2 1 100 ARG CD C 3.168 -5.458 15.719 1.00 . B B . 100 ARG CD 1 1
9 35724 2 1 100 ARG CG C 3.143 -3.979 16.052 1.00 . B B . 100 ARG CG 1 1
9 35725 2 1 100 ARG CZ C 2.592 -6.925 13.809 1.00 . B B . 100 ARG CZ 1 1
9 35726 2 1 100 ARG H H 5.339 -1.944 16.976 1.00 . B B . 100 ARG H 1 1
9 35727 2 1 100 ARG HA H 2.503 -1.848 17.729 1.00 . B B . 100 ARG HA 1 1
9 35728 2 1 100 ARG HB2 H 4.459 -4.158 17.708 1.00 . B B . 100 ARG HB2 1 1
9 35729 2 1 100 ARG HB3 H 2.752 -4.274 18.118 1.00 . B B . 100 ARG HB3 1 1
9 35730 2 1 100 ARG HD2 H 4.160 -5.830 15.901 1.00 . B B . 100 ARG HD2 1 1
9 35731 2 1 100 ARG HD3 H 2.474 -5.969 16.365 1.00 . B B . 100 ARG HD3 1 1
9 35732 2 1 100 ARG HE H 2.766 -4.937 13.722 1.00 . B B . 100 ARG HE 1 1
9 35733 2 1 100 ARG HG2 H 2.154 -3.590 15.850 1.00 . B B . 100 ARG HG2 1 1
9 35734 2 1 100 ARG HG3 H 3.868 -3.466 15.436 1.00 . B B . 100 ARG HG3 1 1
9 35735 2 1 100 ARG HH11 H 2.735 -7.914 15.577 1.00 . B B . 100 ARG HH11 1 1
9 35736 2 1 100 ARG HH12 H 2.419 -8.907 14.190 1.00 . B B . 100 ARG HH12 1 1
9 35737 2 1 100 ARG HH21 H 2.333 -6.237 11.925 1.00 . B B . 100 ARG HH21 1 1
9 35738 2 1 100 ARG HH22 H 2.189 -7.957 12.117 1.00 . B B . 100 ARG HH22 1 1
9 35739 2 1 100 ARG N N 4.469 -1.528 17.159 1.00 . B B . 100 ARG N 1 1
9 35740 2 1 100 ARG NE N 2.817 -5.716 14.323 1.00 . B B . 100 ARG NE 1 1
9 35741 2 1 100 ARG NH1 N 2.582 -8.001 14.588 1.00 . B B . 100 ARG NH1 1 1
9 35742 2 1 100 ARG NH2 N 2.350 -7.053 12.515 1.00 . B B . 100 ARG NH2 1 1
9 35743 2 1 100 ARG O O 4.838 -2.604 19.869 1.00 . B B . 100 ARG O 1 1
9 35744 2 1 101 VAL C C 2.272 -2.434 22.362 1.00 . B B . 101 VAL C 1 1
9 35745 2 1 101 VAL CA C 3.028 -1.373 21.579 1.00 . B B . 101 VAL CA 1 1
9 35746 2 1 101 VAL CB C 2.522 0.028 22.000 1.00 . B B . 101 VAL CB 1 1
9 35747 2 1 101 VAL CG1 C 2.638 0.221 23.513 1.00 . B B . 101 VAL CG1 1 1
9 35748 2 1 101 VAL CG2 C 3.277 1.122 21.244 1.00 . B B . 101 VAL CG2 1 1
9 35749 2 1 101 VAL H H 2.010 -1.297 19.731 1.00 . B B . 101 VAL H 1 1
9 35750 2 1 101 VAL HA H 4.083 -1.442 21.812 1.00 . B B . 101 VAL HA 1 1
9 35751 2 1 101 VAL HB H 1.473 0.094 21.734 1.00 . B B . 101 VAL HB 1 1
9 35752 2 1 101 VAL HG11 H 2.314 1.217 23.777 1.00 . B B . 101 VAL HG11 1 1
9 35753 2 1 101 VAL HG12 H 3.665 0.085 23.818 1.00 . B B . 101 VAL HG12 1 1
9 35754 2 1 101 VAL HG13 H 2.014 -0.505 24.017 1.00 . B B . 101 VAL HG13 1 1
9 35755 2 1 101 VAL HG21 H 2.906 2.092 21.546 1.00 . B B . 101 VAL HG21 1 1
9 35756 2 1 101 VAL HG22 H 3.126 0.997 20.181 1.00 . B B . 101 VAL HG22 1 1
9 35757 2 1 101 VAL HG23 H 4.333 1.057 21.467 1.00 . B B . 101 VAL HG23 1 1
9 35758 2 1 101 VAL N N 2.852 -1.583 20.153 1.00 . B B . 101 VAL N 1 1
9 35759 2 1 101 VAL O O 1.058 -2.339 22.526 1.00 . B B . 101 VAL O 1 1
9 35760 2 1 102 ALA C C 2.489 -4.091 25.112 1.00 . B B . 102 ALA C 1 1
9 35761 2 1 102 ALA CA C 2.364 -4.478 23.649 1.00 . B B . 102 ALA CA 1 1
9 35762 2 1 102 ALA CB C 3.016 -5.835 23.386 1.00 . B B . 102 ALA CB 1 1
9 35763 2 1 102 ALA H H 3.944 -3.496 22.645 1.00 . B B . 102 ALA H 1 1
9 35764 2 1 102 ALA HA H 1.317 -4.544 23.383 1.00 . B B . 102 ALA HA 1 1
9 35765 2 1 102 ALA HB1 H 2.911 -6.089 22.341 1.00 . B B . 102 ALA HB1 1 1
9 35766 2 1 102 ALA HB2 H 2.534 -6.592 23.988 1.00 . B B . 102 ALA HB2 1 1
9 35767 2 1 102 ALA HB3 H 4.066 -5.790 23.641 1.00 . B B . 102 ALA HB3 1 1
9 35768 2 1 102 ALA N N 2.984 -3.448 22.834 1.00 . B B . 102 ALA N 1 1
9 35769 2 1 102 ALA O O 3.543 -4.253 25.725 1.00 . B B . 102 ALA O 1 1
9 35770 2 1 103 LEU C C 0.285 -3.795 27.807 1.00 . B B . 103 LEU C 1 1
9 35771 2 1 103 LEU CA C 1.391 -3.081 27.033 1.00 . B B . 103 LEU CA 1 1
9 35772 2 1 103 LEU CB C 1.210 -1.549 27.044 1.00 . B B . 103 LEU CB 1 1
9 35773 2 1 103 LEU CD1 C 2.854 -1.258 28.948 1.00 . B B . 103 LEU CD1 1 1
9 35774 2 1 103 LEU CD2 C 1.475 0.682 28.204 1.00 . B B . 103 LEU CD2 1 1
9 35775 2 1 103 LEU CG C 1.503 -0.836 28.384 1.00 . B B . 103 LEU CG 1 1
9 35776 2 1 103 LEU H H 0.574 -3.525 25.134 1.00 . B B . 103 LEU H 1 1
9 35777 2 1 103 LEU HA H 2.345 -3.323 27.481 1.00 . B B . 103 LEU HA 1 1
9 35778 2 1 103 LEU HB2 H 1.864 -1.131 26.291 1.00 . B B . 103 LEU HB2 1 1
9 35779 2 1 103 LEU HB3 H 0.188 -1.330 26.763 1.00 . B B . 103 LEU HB3 1 1
9 35780 2 1 103 LEU HD11 H 3.037 -0.734 29.876 1.00 . B B . 103 LEU HD11 1 1
9 35781 2 1 103 LEU HD12 H 3.635 -1.020 28.241 1.00 . B B . 103 LEU HD12 1 1
9 35782 2 1 103 LEU HD13 H 2.851 -2.320 29.134 1.00 . B B . 103 LEU HD13 1 1
9 35783 2 1 103 LEU HD21 H 1.642 1.161 29.158 1.00 . B B . 103 LEU HD21 1 1
9 35784 2 1 103 LEU HD22 H 0.517 0.985 27.816 1.00 . B B . 103 LEU HD22 1 1
9 35785 2 1 103 LEU HD23 H 2.252 0.978 27.513 1.00 . B B . 103 LEU HD23 1 1
9 35786 2 1 103 LEU HG H 0.741 -1.102 29.103 1.00 . B B . 103 LEU HG 1 1
9 35787 2 1 103 LEU N N 1.402 -3.573 25.664 1.00 . B B . 103 LEU N 1 1
9 35788 2 1 103 LEU O O -0.904 -3.552 27.583 1.00 . B B . 103 LEU O 1 1
9 35789 2 1 104 PRO C C -1.054 -4.859 30.497 1.00 . B B . 104 PRO C 1 1
9 35790 2 1 104 PRO CA C -0.262 -5.595 29.416 1.00 . B B . 104 PRO CA 1 1
9 35791 2 1 104 PRO CB C 0.659 -6.655 30.033 1.00 . B B . 104 PRO CB 1 1
9 35792 2 1 104 PRO CD C 2.077 -4.989 29.086 1.00 . B B . 104 PRO CD 1 1
9 35793 2 1 104 PRO CG C 1.962 -5.962 30.223 1.00 . B B . 104 PRO CG 1 1
9 35794 2 1 104 PRO HA H -0.953 -6.072 28.732 1.00 . B B . 104 PRO HA 1 1
9 35795 2 1 104 PRO HB2 H 0.250 -7.004 30.971 1.00 . B B . 104 PRO HB2 1 1
9 35796 2 1 104 PRO HB3 H 0.760 -7.481 29.351 1.00 . B B . 104 PRO HB3 1 1
9 35797 2 1 104 PRO HD2 H 2.559 -4.081 29.417 1.00 . B B . 104 PRO HD2 1 1
9 35798 2 1 104 PRO HD3 H 2.626 -5.427 28.263 1.00 . B B . 104 PRO HD3 1 1
9 35799 2 1 104 PRO HG2 H 1.973 -5.438 31.166 1.00 . B B . 104 PRO HG2 1 1
9 35800 2 1 104 PRO HG3 H 2.770 -6.680 30.185 1.00 . B B . 104 PRO HG3 1 1
9 35801 2 1 104 PRO N N 0.676 -4.724 28.701 1.00 . B B . 104 PRO N 1 1
9 35802 2 1 104 PRO O O -0.594 -3.853 31.041 1.00 . B B . 104 PRO O 1 1
9 35803 2 1 105 GLY C C -3.708 -3.463 31.350 1.00 . B B . 105 GLY C 1 1
9 35804 2 1 105 GLY CA C -3.093 -4.768 31.814 1.00 . B B . 105 GLY CA 1 1
9 35805 2 1 105 GLY H H -2.544 -6.183 30.334 1.00 . B B . 105 GLY H 1 1
9 35806 2 1 105 GLY HA2 H -3.885 -5.460 32.062 1.00 . B B . 105 GLY HA2 1 1
9 35807 2 1 105 GLY HA3 H -2.503 -4.582 32.701 1.00 . B B . 105 GLY HA3 1 1
9 35808 2 1 105 GLY N N -2.243 -5.373 30.801 1.00 . B B . 105 GLY N 1 1
9 35809 2 1 105 GLY O O -4.234 -2.690 32.156 1.00 . B B . 105 GLY O 1 1
9 35810 2 1 106 LEU C C -5.028 -2.232 28.262 1.00 . B B . 106 LEU C 1 1
9 35811 2 1 106 LEU CA C -4.093 -1.971 29.448 1.00 . B B . 106 LEU CA 1 1
9 35812 2 1 106 LEU CB C -2.853 -1.173 29.004 1.00 . B B . 106 LEU CB 1 1
9 35813 2 1 106 LEU CD1 C -3.968 1.075 28.676 1.00 . B B . 106 LEU CD1 1 1
9 35814 2 1 106 LEU CD2 C -1.791 0.577 27.545 1.00 . B B . 106 LEU CD2 1 1
9 35815 2 1 106 LEU CG C -3.109 -0.007 28.036 1.00 . B B . 106 LEU CG 1 1
9 35816 2 1 106 LEU H H -3.308 -3.930 29.453 1.00 . B B . 106 LEU H 1 1
9 35817 2 1 106 LEU HA H -4.629 -1.407 30.200 1.00 . B B . 106 LEU HA 1 1
9 35818 2 1 106 LEU HB2 H -2.379 -0.774 29.892 1.00 . B B . 106 LEU HB2 1 1
9 35819 2 1 106 LEU HB3 H -2.159 -1.860 28.533 1.00 . B B . 106 LEU HB3 1 1
9 35820 2 1 106 LEU HD11 H -4.887 0.641 29.036 1.00 . B B . 106 LEU HD11 1 1
9 35821 2 1 106 LEU HD12 H -4.196 1.829 27.934 1.00 . B B . 106 LEU HD12 1 1
9 35822 2 1 106 LEU HD13 H -3.435 1.529 29.499 1.00 . B B . 106 LEU HD13 1 1
9 35823 2 1 106 LEU HD21 H -1.220 0.942 28.385 1.00 . B B . 106 LEU HD21 1 1
9 35824 2 1 106 LEU HD22 H -1.987 1.391 26.864 1.00 . B B . 106 LEU HD22 1 1
9 35825 2 1 106 LEU HD23 H -1.227 -0.189 27.033 1.00 . B B . 106 LEU HD23 1 1
9 35826 2 1 106 LEU HG H -3.643 -0.379 27.172 1.00 . B B . 106 LEU HG 1 1
9 35827 2 1 106 LEU N N -3.655 -3.229 30.044 1.00 . B B . 106 LEU N 1 1
9 35828 2 1 106 LEU O O -4.856 -3.209 27.529 1.00 . B B . 106 LEU O 1 1
9 35829 2 1 107 ASP C C -6.337 -1.036 25.682 1.00 . B B . 107 ASP C 1 1
9 35830 2 1 107 ASP CA C -6.978 -1.477 26.977 1.00 . B B . 107 ASP CA 1 1
9 35831 2 1 107 ASP CB C -8.202 -0.585 27.176 1.00 . B B . 107 ASP CB 1 1
9 35832 2 1 107 ASP CG C -9.462 -1.168 26.560 1.00 . B B . 107 ASP CG 1 1
9 35833 2 1 107 ASP H H -6.141 -0.631 28.734 1.00 . B B . 107 ASP H 1 1
9 35834 2 1 107 ASP HA H -7.292 -2.504 26.893 1.00 . B B . 107 ASP HA 1 1
9 35835 2 1 107 ASP HB2 H -8.362 -0.409 28.221 1.00 . B B . 107 ASP HB2 1 1
9 35836 2 1 107 ASP HB3 H -8.012 0.359 26.684 1.00 . B B . 107 ASP HB3 1 1
9 35837 2 1 107 ASP N N -6.031 -1.363 28.092 1.00 . B B . 107 ASP N 1 1
9 35838 2 1 107 ASP O O -5.349 -0.314 25.685 1.00 . B B . 107 ASP O 1 1
9 35839 2 1 107 ASP OD1 O -10.305 -1.708 27.304 1.00 . B B . 107 ASP OD1 1 1
9 35840 2 1 107 ASP OD2 O -9.616 -1.079 25.325 1.00 . B B . 107 ASP OD2 1 1
9 35841 2 1 108 ALA C C -6.965 0.564 23.165 1.00 . B B . 108 ALA C 1 1
9 35842 2 1 108 ALA CA C -6.606 -0.913 23.275 1.00 . B B . 108 ALA CA 1 1
9 35843 2 1 108 ALA CB C -7.354 -1.702 22.224 1.00 . B B . 108 ALA CB 1 1
9 35844 2 1 108 ALA H H -7.707 -2.052 24.664 1.00 . B B . 108 ALA H 1 1
9 35845 2 1 108 ALA HA H -5.544 -1.044 23.124 1.00 . B B . 108 ALA HA 1 1
9 35846 2 1 108 ALA HB1 H -7.069 -2.741 22.282 1.00 . B B . 108 ALA HB1 1 1
9 35847 2 1 108 ALA HB2 H -7.126 -1.315 21.243 1.00 . B B . 108 ALA HB2 1 1
9 35848 2 1 108 ALA HB3 H -8.415 -1.611 22.413 1.00 . B B . 108 ALA HB3 1 1
9 35849 2 1 108 ALA N N -6.963 -1.414 24.587 1.00 . B B . 108 ALA N 1 1
9 35850 2 1 108 ALA O O -6.167 1.378 22.701 1.00 . B B . 108 ALA O 1 1
9 35851 2 1 109 ALA C C -7.786 3.234 24.268 1.00 . B B . 109 ALA C 1 1
9 35852 2 1 109 ALA CA C -8.688 2.263 23.520 1.00 . B B . 109 ALA CA 1 1
9 35853 2 1 109 ALA CB C -10.114 2.330 24.057 1.00 . B B . 109 ALA CB 1 1
9 35854 2 1 109 ALA H H -8.723 0.213 24.059 1.00 . B B . 109 ALA H 1 1
9 35855 2 1 109 ALA HA H -8.708 2.533 22.472 1.00 . B B . 109 ALA HA 1 1
9 35856 2 1 109 ALA HB1 H -10.119 2.061 25.105 1.00 . B B . 109 ALA HB1 1 1
9 35857 2 1 109 ALA HB2 H -10.740 1.641 23.509 1.00 . B B . 109 ALA HB2 1 1
9 35858 2 1 109 ALA HB3 H -10.499 3.333 23.941 1.00 . B B . 109 ALA HB3 1 1
9 35859 2 1 109 ALA N N -8.170 0.901 23.624 1.00 . B B . 109 ALA N 1 1
9 35860 2 1 109 ALA O O -7.367 4.262 23.729 1.00 . B B . 109 ALA O 1 1
9 35861 2 1 110 ALA C C -5.178 3.662 25.801 1.00 . B B . 110 ALA C 1 1
9 35862 2 1 110 ALA CA C -6.604 3.699 26.338 1.00 . B B . 110 ALA CA 1 1
9 35863 2 1 110 ALA CB C -6.655 3.225 27.788 1.00 . B B . 110 ALA CB 1 1
9 35864 2 1 110 ALA H H -7.825 2.044 25.867 1.00 . B B . 110 ALA H 1 1
9 35865 2 1 110 ALA HA H -6.968 4.719 26.302 1.00 . B B . 110 ALA HA 1 1
9 35866 2 1 110 ALA HB1 H -7.671 3.279 28.150 1.00 . B B . 110 ALA HB1 1 1
9 35867 2 1 110 ALA HB2 H -6.022 3.852 28.398 1.00 . B B . 110 ALA HB2 1 1
9 35868 2 1 110 ALA HB3 H -6.309 2.202 27.846 1.00 . B B . 110 ALA HB3 1 1
9 35869 2 1 110 ALA N N -7.471 2.882 25.508 1.00 . B B . 110 ALA N 1 1
9 35870 2 1 110 ALA O O -4.501 4.693 25.727 1.00 . B B . 110 ALA O 1 1
9 35871 2 1 111 ALA C C -3.141 3.245 23.684 1.00 . B B . 111 ALA C 1 1
9 35872 2 1 111 ALA CA C -3.391 2.298 24.848 1.00 . B B . 111 ALA CA 1 1
9 35873 2 1 111 ALA CB C -3.165 0.858 24.408 1.00 . B B . 111 ALA CB 1 1
9 35874 2 1 111 ALA H H -5.329 1.682 25.478 1.00 . B B . 111 ALA H 1 1
9 35875 2 1 111 ALA HA H -2.686 2.521 25.635 1.00 . B B . 111 ALA HA 1 1
9 35876 2 1 111 ALA HB1 H -3.309 0.202 25.258 1.00 . B B . 111 ALA HB1 1 1
9 35877 2 1 111 ALA HB2 H -2.157 0.746 24.030 1.00 . B B . 111 ALA HB2 1 1
9 35878 2 1 111 ALA HB3 H -3.872 0.600 23.633 1.00 . B B . 111 ALA HB3 1 1
9 35879 2 1 111 ALA N N -4.738 2.469 25.392 1.00 . B B . 111 ALA N 1 1
9 35880 2 1 111 ALA O O -2.069 3.835 23.593 1.00 . B B . 111 ALA O 1 1
9 35881 2 1 112 LYS C C -3.586 5.697 22.090 1.00 . B B . 112 LYS C 1 1
9 35882 2 1 112 LYS CA C -3.996 4.292 21.656 1.00 . B B . 112 LYS CA 1 1
9 35883 2 1 112 LYS CB C -5.300 4.376 20.862 1.00 . B B . 112 LYS CB 1 1
9 35884 2 1 112 LYS CD C -6.874 3.306 19.226 1.00 . B B . 112 LYS CD 1 1
9 35885 2 1 112 LYS CE C -8.106 3.822 19.963 1.00 . B B . 112 LYS CE 1 1
9 35886 2 1 112 LYS CG C -5.695 3.082 20.164 1.00 . B B . 112 LYS CG 1 1
9 35887 2 1 112 LYS H H -4.969 2.905 22.937 1.00 . B B . 112 LYS H 1 1
9 35888 2 1 112 LYS HA H -3.224 3.885 21.019 1.00 . B B . 112 LYS HA 1 1
9 35889 2 1 112 LYS HB2 H -6.100 4.650 21.538 1.00 . B B . 112 LYS HB2 1 1
9 35890 2 1 112 LYS HB3 H -5.200 5.149 20.110 1.00 . B B . 112 LYS HB3 1 1
9 35891 2 1 112 LYS HD2 H -6.589 4.034 18.481 1.00 . B B . 112 LYS HD2 1 1
9 35892 2 1 112 LYS HD3 H -7.117 2.371 18.745 1.00 . B B . 112 LYS HD3 1 1
9 35893 2 1 112 LYS HE2 H -8.475 3.045 20.616 1.00 . B B . 112 LYS HE2 1 1
9 35894 2 1 112 LYS HE3 H -7.826 4.683 20.555 1.00 . B B . 112 LYS HE3 1 1
9 35895 2 1 112 LYS HG2 H -4.852 2.721 19.589 1.00 . B B . 112 LYS HG2 1 1
9 35896 2 1 112 LYS HG3 H -5.968 2.347 20.906 1.00 . B B . 112 LYS HG3 1 1
9 35897 2 1 112 LYS HZ1 H -8.825 4.897 18.326 1.00 . B B . 112 LYS HZ1 1 1
9 35898 2 1 112 LYS HZ2 H -9.971 4.667 19.549 1.00 . B B . 112 LYS HZ2 1 1
9 35899 2 1 112 LYS HZ3 H -9.558 3.382 18.527 1.00 . B B . 112 LYS HZ3 1 1
9 35900 2 1 112 LYS N N -4.132 3.403 22.809 1.00 . B B . 112 LYS N 1 1
9 35901 2 1 112 LYS NZ N -9.189 4.217 19.026 1.00 . B B . 112 LYS NZ 1 1
9 35902 2 1 112 LYS O O -2.639 6.272 21.552 1.00 . B B . 112 LYS O 1 1
9 35903 2 1 113 THR C C -2.702 7.665 24.271 1.00 . B B . 113 THR C 1 1
9 35904 2 1 113 THR CA C -4.034 7.599 23.525 1.00 . B B . 113 THR CA 1 1
9 35905 2 1 113 THR CB C -5.178 8.155 24.414 1.00 . B B . 113 THR CB 1 1
9 35906 2 1 113 THR CG2 C -4.990 7.790 25.883 1.00 . B B . 113 THR CG2 1 1
9 35907 2 1 113 THR H H -5.011 5.714 23.492 1.00 . B B . 113 THR H 1 1
9 35908 2 1 113 THR HA H -3.961 8.223 22.644 1.00 . B B . 113 THR HA 1 1
9 35909 2 1 113 THR HB H -6.113 7.736 24.073 1.00 . B B . 113 THR HB 1 1
9 35910 2 1 113 THR HG1 H -4.356 9.929 24.088 1.00 . B B . 113 THR HG1 1 1
9 35911 2 1 113 THR HG21 H -4.059 8.210 26.243 1.00 . B B . 113 THR HG21 1 1
9 35912 2 1 113 THR HG22 H -4.964 6.716 25.986 1.00 . B B . 113 THR HG22 1 1
9 35913 2 1 113 THR HG23 H -5.812 8.187 26.460 1.00 . B B . 113 THR HG23 1 1
9 35914 2 1 113 THR N N -4.297 6.239 23.071 1.00 . B B . 113 THR N 1 1
9 35915 2 1 113 THR O O -1.987 8.665 24.189 1.00 . B B . 113 THR O 1 1
9 35916 2 1 113 THR OG1 O -5.239 9.587 24.294 1.00 . B B . 113 THR OG1 1 1
9 35917 2 1 114 LEU C C 0.060 6.504 24.691 1.00 . B B . 114 LEU C 1 1
9 35918 2 1 114 LEU CA C -1.089 6.534 25.696 1.00 . B B . 114 LEU CA 1 1
9 35919 2 1 114 LEU CB C -1.036 5.315 26.625 1.00 . B B . 114 LEU CB 1 1
9 35920 2 1 114 LEU CD1 C -1.904 4.120 28.674 1.00 . B B . 114 LEU CD1 1 1
9 35921 2 1 114 LEU CD2 C -2.298 6.590 28.410 1.00 . B B . 114 LEU CD2 1 1
9 35922 2 1 114 LEU CG C -2.154 5.253 27.683 1.00 . B B . 114 LEU CG 1 1
9 35923 2 1 114 LEU H H -2.991 5.836 25.054 1.00 . B B . 114 LEU H 1 1
9 35924 2 1 114 LEU HA H -0.999 7.433 26.291 1.00 . B B . 114 LEU HA 1 1
9 35925 2 1 114 LEU HB2 H -1.094 4.423 26.016 1.00 . B B . 114 LEU HB2 1 1
9 35926 2 1 114 LEU HB3 H -0.083 5.318 27.138 1.00 . B B . 114 LEU HB3 1 1
9 35927 2 1 114 LEU HD11 H -2.714 4.079 29.388 1.00 . B B . 114 LEU HD11 1 1
9 35928 2 1 114 LEU HD12 H -0.973 4.293 29.197 1.00 . B B . 114 LEU HD12 1 1
9 35929 2 1 114 LEU HD13 H -1.847 3.182 28.143 1.00 . B B . 114 LEU HD13 1 1
9 35930 2 1 114 LEU HD21 H -2.580 7.356 27.699 1.00 . B B . 114 LEU HD21 1 1
9 35931 2 1 114 LEU HD22 H -1.360 6.856 28.874 1.00 . B B . 114 LEU HD22 1 1
9 35932 2 1 114 LEU HD23 H -3.064 6.507 29.167 1.00 . B B . 114 LEU HD23 1 1
9 35933 2 1 114 LEU HG H -3.091 5.047 27.184 1.00 . B B . 114 LEU HG 1 1
9 35934 2 1 114 LEU N N -2.364 6.596 24.991 1.00 . B B . 114 LEU N 1 1
9 35935 2 1 114 LEU O O 1.093 7.146 24.885 1.00 . B B . 114 LEU O 1 1
9 35936 2 1 115 VAL C C 0.915 7.071 21.822 1.00 . B B . 115 VAL C 1 1
9 35937 2 1 115 VAL CA C 0.815 5.713 22.508 1.00 . B B . 115 VAL CA 1 1
9 35938 2 1 115 VAL CB C 0.424 4.626 21.469 1.00 . B B . 115 VAL CB 1 1
9 35939 2 1 115 VAL CG1 C 1.319 4.684 20.232 1.00 . B B . 115 VAL CG1 1 1
9 35940 2 1 115 VAL CG2 C 0.486 3.236 22.099 1.00 . B B . 115 VAL CG2 1 1
9 35941 2 1 115 VAL H H -0.978 5.263 23.525 1.00 . B B . 115 VAL H 1 1
9 35942 2 1 115 VAL HA H 1.780 5.459 22.926 1.00 . B B . 115 VAL HA 1 1
9 35943 2 1 115 VAL HB H -0.596 4.807 21.156 1.00 . B B . 115 VAL HB 1 1
9 35944 2 1 115 VAL HG11 H 1.008 3.927 19.524 1.00 . B B . 115 VAL HG11 1 1
9 35945 2 1 115 VAL HG12 H 2.345 4.506 20.518 1.00 . B B . 115 VAL HG12 1 1
9 35946 2 1 115 VAL HG13 H 1.238 5.659 19.772 1.00 . B B . 115 VAL HG13 1 1
9 35947 2 1 115 VAL HG21 H 0.211 2.495 21.362 1.00 . B B . 115 VAL HG21 1 1
9 35948 2 1 115 VAL HG22 H -0.196 3.183 22.935 1.00 . B B . 115 VAL HG22 1 1
9 35949 2 1 115 VAL HG23 H 1.492 3.042 22.445 1.00 . B B . 115 VAL HG23 1 1
9 35950 2 1 115 VAL N N -0.148 5.774 23.599 1.00 . B B . 115 VAL N 1 1
9 35951 2 1 115 VAL O O 2.002 7.495 21.425 1.00 . B B . 115 VAL O 1 1
9 35952 2 1 116 ASP C C 0.602 10.058 21.866 1.00 . B B . 116 ASP C 1 1
9 35953 2 1 116 ASP CA C -0.280 9.081 21.099 1.00 . B B . 116 ASP CA 1 1
9 35954 2 1 116 ASP CB C -1.720 9.610 21.077 1.00 . B B . 116 ASP CB 1 1
9 35955 2 1 116 ASP CG C -1.795 11.069 20.643 1.00 . B B . 116 ASP CG 1 1
9 35956 2 1 116 ASP H H -1.057 7.333 22.010 1.00 . B B . 116 ASP H 1 1
9 35957 2 1 116 ASP HA H 0.082 9.005 20.083 1.00 . B B . 116 ASP HA 1 1
9 35958 2 1 116 ASP HB2 H -2.308 9.015 20.397 1.00 . B B . 116 ASP HB2 1 1
9 35959 2 1 116 ASP HB3 H -2.140 9.526 22.071 1.00 . B B . 116 ASP HB3 1 1
9 35960 2 1 116 ASP N N -0.225 7.747 21.696 1.00 . B B . 116 ASP N 1 1
9 35961 2 1 116 ASP O O 1.550 10.618 21.312 1.00 . B B . 116 ASP O 1 1
9 35962 2 1 116 ASP OD1 O -1.487 11.367 19.468 1.00 . B B . 116 ASP OD1 1 1
9 35963 2 1 116 ASP OD2 O -2.159 11.925 21.476 1.00 . B B . 116 ASP OD2 1 1
9 35964 2 1 117 ARG C C 2.478 10.783 24.121 1.00 . B B . 117 ARG C 1 1
9 35965 2 1 117 ARG CA C 1.013 11.192 23.989 1.00 . B B . 117 ARG CA 1 1
9 35966 2 1 117 ARG CB C 0.342 11.297 25.364 1.00 . B B . 117 ARG CB 1 1
9 35967 2 1 117 ARG CD C -0.768 10.058 27.257 1.00 . B B . 117 ARG CD 1 1
9 35968 2 1 117 ARG CG C 0.209 9.969 26.093 1.00 . B B . 117 ARG CG 1 1
9 35969 2 1 117 ARG CZ C -1.037 11.406 29.315 1.00 . B B . 117 ARG CZ 1 1
9 35970 2 1 117 ARG H H -0.459 9.736 23.532 1.00 . B B . 117 ARG H 1 1
9 35971 2 1 117 ARG HA H 0.969 12.158 23.505 1.00 . B B . 117 ARG HA 1 1
9 35972 2 1 117 ARG HB2 H 0.919 11.971 25.984 1.00 . B B . 117 ARG HB2 1 1
9 35973 2 1 117 ARG HB3 H -0.646 11.709 25.229 1.00 . B B . 117 ARG HB3 1 1
9 35974 2 1 117 ARG HD2 H -1.700 10.469 26.894 1.00 . B B . 117 ARG HD2 1 1
9 35975 2 1 117 ARG HD3 H -0.945 9.062 27.634 1.00 . B B . 117 ARG HD3 1 1
9 35976 2 1 117 ARG HE H 0.704 11.069 28.377 1.00 . B B . 117 ARG HE 1 1
9 35977 2 1 117 ARG HG2 H -0.144 9.220 25.398 1.00 . B B . 117 ARG HG2 1 1
9 35978 2 1 117 ARG HG3 H 1.180 9.678 26.472 1.00 . B B . 117 ARG HG3 1 1
9 35979 2 1 117 ARG HH11 H -2.793 10.823 28.476 1.00 . B B . 117 ARG HH11 1 1
9 35980 2 1 117 ARG HH12 H -2.932 11.659 29.991 1.00 . B B . 117 ARG HH12 1 1
9 35981 2 1 117 ARG HH21 H 0.506 12.188 30.367 1.00 . B B . 117 ARG HH21 1 1
9 35982 2 1 117 ARG HH22 H -1.065 12.432 31.061 1.00 . B B . 117 ARG HH22 1 1
9 35983 2 1 117 ARG N N 0.287 10.247 23.146 1.00 . B B . 117 ARG N 1 1
9 35984 2 1 117 ARG NE N -0.267 10.900 28.346 1.00 . B B . 117 ARG NE 1 1
9 35985 2 1 117 ARG NH1 N -2.360 11.289 29.254 1.00 . B B . 117 ARG NH1 1 1
9 35986 2 1 117 ARG NH2 N -0.488 12.066 30.324 1.00 . B B . 117 ARG NH2 1 1
9 35987 2 1 117 ARG O O 3.374 11.629 24.087 1.00 . B B . 117 ARG O 1 1
9 35988 2 1 118 ALA C C 4.830 9.300 23.017 1.00 . B B . 118 ALA C 1 1
9 35989 2 1 118 ALA CA C 4.080 8.953 24.302 1.00 . B B . 118 ALA CA 1 1
9 35990 2 1 118 ALA CB C 4.067 7.444 24.528 1.00 . B B . 118 ALA CB 1 1
9 35991 2 1 118 ALA H H 1.959 8.859 24.320 1.00 . B B . 118 ALA H 1 1
9 35992 2 1 118 ALA HA H 4.585 9.417 25.140 1.00 . B B . 118 ALA HA 1 1
9 35993 2 1 118 ALA HB1 H 3.604 6.955 23.683 1.00 . B B . 118 ALA HB1 1 1
9 35994 2 1 118 ALA HB2 H 3.506 7.219 25.423 1.00 . B B . 118 ALA HB2 1 1
9 35995 2 1 118 ALA HB3 H 5.081 7.087 24.639 1.00 . B B . 118 ALA HB3 1 1
9 35996 2 1 118 ALA N N 2.718 9.479 24.249 1.00 . B B . 118 ALA N 1 1
9 35997 2 1 118 ALA O O 6.007 9.657 23.047 1.00 . B B . 118 ALA O 1 1
9 35998 2 1 119 HIS C C 4.522 11.029 20.262 1.00 . B B . 119 HIS C 1 1
9 35999 2 1 119 HIS CA C 4.699 9.547 20.584 1.00 . B B . 119 HIS CA 1 1
9 36000 2 1 119 HIS CB C 4.073 8.684 19.475 1.00 . B B . 119 HIS CB 1 1
9 36001 2 1 119 HIS CD2 C 5.591 6.736 18.671 1.00 . B B . 119 HIS CD2 1 1
9 36002 2 1 119 HIS CE1 C 4.796 5.153 19.960 1.00 . B B . 119 HIS CE1 1 1
9 36003 2 1 119 HIS CG C 4.607 7.283 19.428 1.00 . B B . 119 HIS CG 1 1
9 36004 2 1 119 HIS H H 3.185 8.929 21.932 1.00 . B B . 119 HIS H 1 1
9 36005 2 1 119 HIS HA H 5.756 9.335 20.632 1.00 . B B . 119 HIS HA 1 1
9 36006 2 1 119 HIS HB2 H 3.006 8.626 19.630 1.00 . B B . 119 HIS HB2 1 1
9 36007 2 1 119 HIS HB3 H 4.267 9.144 18.515 1.00 . B B . 119 HIS HB3 1 1
9 36008 2 1 119 HIS HD1 H 3.406 6.343 20.881 1.00 . B B . 119 HIS HD1 1 1
9 36009 2 1 119 HIS HD2 H 6.183 7.246 17.925 1.00 . B B . 119 HIS HD2 1 1
9 36010 2 1 119 HIS HE1 H 4.638 4.195 20.432 1.00 . B B . 119 HIS HE1 1 1
9 36011 2 1 119 HIS HE2 H 6.420 4.813 18.759 1.00 . B B . 119 HIS HE2 1 1
9 36012 2 1 119 HIS N N 4.124 9.216 21.887 1.00 . B B . 119 HIS N 1 1
9 36013 2 1 119 HIS ND1 N 4.130 6.264 20.222 1.00 . B B . 119 HIS ND1 1 1
9 36014 2 1 119 HIS NE2 N 5.691 5.415 19.024 1.00 . B B . 119 HIS NE2 1 1
9 36015 2 1 119 HIS O O 4.765 11.461 19.136 1.00 . B B . 119 HIS O 1 1
9 36016 2 1 120 HIS C C 4.996 13.997 21.860 1.00 . B B . 120 HIS C 1 1
9 36017 2 1 120 HIS CA C 3.908 13.238 21.104 1.00 . B B . 120 HIS CA 1 1
9 36018 2 1 120 HIS CB C 2.515 13.634 21.626 1.00 . B B . 120 HIS CB 1 1
9 36019 2 1 120 HIS CD2 C 2.612 16.212 21.969 1.00 . B B . 120 HIS CD2 1 1
9 36020 2 1 120 HIS CE1 C 1.028 16.776 20.569 1.00 . B B . 120 HIS CE1 1 1
9 36021 2 1 120 HIS CG C 2.144 15.073 21.405 1.00 . B B . 120 HIS CG 1 1
9 36022 2 1 120 HIS H H 3.914 11.385 22.126 1.00 . B B . 120 HIS H 1 1
9 36023 2 1 120 HIS HA H 3.975 13.481 20.052 1.00 . B B . 120 HIS HA 1 1
9 36024 2 1 120 HIS HB2 H 1.772 13.026 21.134 1.00 . B B . 120 HIS HB2 1 1
9 36025 2 1 120 HIS HB3 H 2.472 13.443 22.691 1.00 . B B . 120 HIS HB3 1 1
9 36026 2 1 120 HIS HD1 H 0.606 14.865 19.973 1.00 . B B . 120 HIS HD1 1 1
9 36027 2 1 120 HIS HD2 H 3.400 16.284 22.705 1.00 . B B . 120 HIS HD2 1 1
9 36028 2 1 120 HIS HE1 H 0.327 17.361 19.991 1.00 . B B . 120 HIS HE1 1 1
9 36029 2 1 120 HIS HE2 H 1.857 18.161 21.822 1.00 . B B . 120 HIS HE2 1 1
9 36030 2 1 120 HIS N N 4.103 11.798 21.258 1.00 . B B . 120 HIS N 1 1
9 36031 2 1 120 HIS ND1 N 1.152 15.464 20.532 1.00 . B B . 120 HIS ND1 1 1
9 36032 2 1 120 HIS NE2 N 1.901 17.257 21.435 1.00 . B B . 120 HIS NE2 1 1
9 36033 2 1 120 HIS O O 5.519 15.000 21.372 1.00 . B B . 120 HIS O 1 1
9 36034 2 1 121 VAL C C 7.744 13.774 23.601 1.00 . B B . 121 VAL C 1 1
9 36035 2 1 121 VAL CA C 6.301 14.175 23.921 1.00 . B B . 121 VAL CA 1 1
9 36036 2 1 121 VAL CB C 6.004 13.891 25.418 1.00 . B B . 121 VAL CB 1 1
9 36037 2 1 121 VAL CG1 C 4.622 14.421 25.800 1.00 . B B . 121 VAL CG1 1 1
9 36038 2 1 121 VAL CG2 C 6.121 12.396 25.730 1.00 . B B . 121 VAL CG2 1 1
9 36039 2 1 121 VAL H H 4.922 12.671 23.354 1.00 . B B . 121 VAL H 1 1
9 36040 2 1 121 VAL HA H 6.199 15.242 23.760 1.00 . B B . 121 VAL HA 1 1
9 36041 2 1 121 VAL HB H 6.739 14.418 26.013 1.00 . B B . 121 VAL HB 1 1
9 36042 2 1 121 VAL HG11 H 4.443 14.241 26.851 1.00 . B B . 121 VAL HG11 1 1
9 36043 2 1 121 VAL HG12 H 3.864 13.915 25.216 1.00 . B B . 121 VAL HG12 1 1
9 36044 2 1 121 VAL HG13 H 4.575 15.482 25.606 1.00 . B B . 121 VAL HG13 1 1
9 36045 2 1 121 VAL HG21 H 7.119 12.053 25.497 1.00 . B B . 121 VAL HG21 1 1
9 36046 2 1 121 VAL HG22 H 5.405 11.845 25.137 1.00 . B B . 121 VAL HG22 1 1
9 36047 2 1 121 VAL HG23 H 5.921 12.229 26.780 1.00 . B B . 121 VAL HG23 1 1
9 36048 2 1 121 VAL N N 5.336 13.503 23.049 1.00 . B B . 121 VAL N 1 1
9 36049 2 1 121 VAL O O 8.658 14.591 23.717 1.00 . B B . 121 VAL O 1 1
9 36050 2 1 122 CYS C C 9.780 12.514 21.543 1.00 . B B . 122 CYS C 1 1
9 36051 2 1 122 CYS CA C 9.296 12.024 22.917 1.00 . B B . 122 CYS CA 1 1
9 36052 2 1 122 CYS CB C 9.322 10.492 22.989 1.00 . B B . 122 CYS CB 1 1
9 36053 2 1 122 CYS H H 7.188 11.918 23.091 1.00 . B B . 122 CYS H 1 1
9 36054 2 1 122 CYS HA H 9.957 12.419 23.679 1.00 . B B . 122 CYS HA 1 1
9 36055 2 1 122 CYS HB2 H 8.693 10.088 22.212 1.00 . B B . 122 CYS HB2 1 1
9 36056 2 1 122 CYS HB3 H 10.335 10.145 22.842 1.00 . B B . 122 CYS HB3 1 1
9 36057 2 1 122 CYS HG H 7.491 9.408 24.388 1.00 . B B . 122 CYS HG 1 1
9 36058 2 1 122 CYS N N 7.951 12.521 23.200 1.00 . B B . 122 CYS N 1 1
9 36059 2 1 122 CYS O O 9.031 12.468 20.560 1.00 . B B . 122 CYS O 1 1
9 36060 2 1 122 CYS SG S 8.738 9.822 24.564 1.00 . B B . 122 CYS SG 1 1
9 36061 2 1 123 PRO C C 11.495 12.606 19.024 1.00 . B B . 123 PRO C 1 1
9 36062 2 1 123 PRO CA C 11.607 13.557 20.222 1.00 . B B . 123 PRO CA 1 1
9 36063 2 1 123 PRO CB C 13.081 13.808 20.586 1.00 . B B . 123 PRO CB 1 1
9 36064 2 1 123 PRO CD C 12.015 13.026 22.573 1.00 . B B . 123 PRO CD 1 1
9 36065 2 1 123 PRO CG C 13.077 13.966 22.068 1.00 . B B . 123 PRO CG 1 1
9 36066 2 1 123 PRO HA H 11.134 14.498 19.973 1.00 . B B . 123 PRO HA 1 1
9 36067 2 1 123 PRO HB2 H 13.684 12.963 20.278 1.00 . B B . 123 PRO HB2 1 1
9 36068 2 1 123 PRO HB3 H 13.431 14.703 20.094 1.00 . B B . 123 PRO HB3 1 1
9 36069 2 1 123 PRO HD2 H 12.430 12.044 22.755 1.00 . B B . 123 PRO HD2 1 1
9 36070 2 1 123 PRO HD3 H 11.559 13.417 23.471 1.00 . B B . 123 PRO HD3 1 1
9 36071 2 1 123 PRO HG2 H 14.043 13.696 22.471 1.00 . B B . 123 PRO HG2 1 1
9 36072 2 1 123 PRO HG3 H 12.830 14.985 22.330 1.00 . B B . 123 PRO HG3 1 1
9 36073 2 1 123 PRO N N 11.040 12.990 21.460 1.00 . B B . 123 PRO N 1 1
9 36074 2 1 123 PRO O O 10.794 12.898 18.050 1.00 . B B . 123 PRO O 1 1
9 36075 2 1 124 TYR C C 10.808 10.124 17.539 1.00 . B B . 124 TYR C 1 1
9 36076 2 1 124 TYR CA C 12.210 10.479 18.030 1.00 . B B . 124 TYR CA 1 1
9 36077 2 1 124 TYR CB C 12.930 9.193 18.473 1.00 . B B . 124 TYR CB 1 1
9 36078 2 1 124 TYR CD1 C 15.391 8.848 17.932 1.00 . B B . 124 TYR CD1 1 1
9 36079 2 1 124 TYR CD2 C 14.827 10.050 19.919 1.00 . B B . 124 TYR CD2 1 1
9 36080 2 1 124 TYR CE1 C 16.730 9.004 18.215 1.00 . B B . 124 TYR CE1 1 1
9 36081 2 1 124 TYR CE2 C 16.169 10.210 20.205 1.00 . B B . 124 TYR CE2 1 1
9 36082 2 1 124 TYR CG C 14.410 9.368 18.779 1.00 . B B . 124 TYR CG 1 1
9 36083 2 1 124 TYR CZ C 17.116 9.687 19.351 1.00 . B B . 124 TYR CZ 1 1
9 36084 2 1 124 TYR H H 12.637 11.256 19.956 1.00 . B B . 124 TYR H 1 1
9 36085 2 1 124 TYR HA H 12.763 10.924 17.213 1.00 . B B . 124 TYR HA 1 1
9 36086 2 1 124 TYR HB2 H 12.453 8.815 19.365 1.00 . B B . 124 TYR HB2 1 1
9 36087 2 1 124 TYR HB3 H 12.838 8.452 17.689 1.00 . B B . 124 TYR HB3 1 1
9 36088 2 1 124 TYR HD1 H 15.094 8.311 17.038 1.00 . B B . 124 TYR HD1 1 1
9 36089 2 1 124 TYR HD2 H 14.084 10.461 20.588 1.00 . B B . 124 TYR HD2 1 1
9 36090 2 1 124 TYR HE1 H 17.471 8.591 17.545 1.00 . B B . 124 TYR HE1 1 1
9 36091 2 1 124 TYR HE2 H 16.472 10.742 21.095 1.00 . B B . 124 TYR HE2 1 1
9 36092 2 1 124 TYR HH H 18.916 10.133 18.846 1.00 . B B . 124 TYR HH 1 1
9 36093 2 1 124 TYR N N 12.163 11.454 19.123 1.00 . B B . 124 TYR N 1 1
9 36094 2 1 124 TYR O O 10.611 9.821 16.365 1.00 . B B . 124 TYR O 1 1
9 36095 2 1 124 TYR OH O 18.453 9.844 19.636 1.00 . B B . 124 TYR OH 1 1
9 36096 2 1 125 SER C C 7.689 10.880 17.463 1.00 . B B . 125 SER C 1 1
9 36097 2 1 125 SER CA C 8.482 9.753 18.114 1.00 . B B . 125 SER CA 1 1
9 36098 2 1 125 SER CB C 7.786 9.240 19.366 1.00 . B B . 125 SER CB 1 1
9 36099 2 1 125 SER H H 10.033 10.487 19.346 1.00 . B B . 125 SER H 1 1
9 36100 2 1 125 SER HA H 8.553 8.938 17.406 1.00 . B B . 125 SER HA 1 1
9 36101 2 1 125 SER HB2 H 6.755 9.017 19.138 1.00 . B B . 125 SER HB2 1 1
9 36102 2 1 125 SER HB3 H 8.278 8.340 19.706 1.00 . B B . 125 SER HB3 1 1
9 36103 2 1 125 SER HG H 7.692 11.078 20.047 1.00 . B B . 125 SER HG 1 1
9 36104 2 1 125 SER N N 9.836 10.166 18.440 1.00 . B B . 125 SER N 1 1
9 36105 2 1 125 SER O O 6.871 10.639 16.572 1.00 . B B . 125 SER O 1 1
9 36106 2 1 125 SER OG O 7.822 10.193 20.408 1.00 . B B . 125 SER OG 1 1
9 36107 2 1 126 ASN C C 7.676 13.311 15.799 1.00 . B B . 126 ASN C 1 1
9 36108 2 1 126 ASN CA C 7.301 13.271 17.279 1.00 . B B . 126 ASN CA 1 1
9 36109 2 1 126 ASN CB C 7.749 14.561 17.990 1.00 . B B . 126 ASN CB 1 1
9 36110 2 1 126 ASN CG C 7.117 15.822 17.413 1.00 . B B . 126 ASN CG 1 1
9 36111 2 1 126 ASN H H 8.577 12.247 18.628 1.00 . B B . 126 ASN H 1 1
9 36112 2 1 126 ASN HA H 6.228 13.160 17.372 1.00 . B B . 126 ASN HA 1 1
9 36113 2 1 126 ASN HB2 H 7.480 14.497 19.034 1.00 . B B . 126 ASN HB2 1 1
9 36114 2 1 126 ASN HB3 H 8.824 14.650 17.909 1.00 . B B . 126 ASN HB3 1 1
9 36115 2 1 126 ASN HD21 H 8.695 16.901 17.964 1.00 . B B . 126 ASN HD21 1 1
9 36116 2 1 126 ASN HD22 H 7.432 17.769 17.166 1.00 . B B . 126 ASN HD22 1 1
9 36117 2 1 126 ASN N N 7.937 12.111 17.893 1.00 . B B . 126 ASN N 1 1
9 36118 2 1 126 ASN ND2 N 7.819 16.943 17.523 1.00 . B B . 126 ASN ND2 1 1
9 36119 2 1 126 ASN O O 6.837 13.537 14.921 1.00 . B B . 126 ASN O 1 1
9 36120 2 1 126 ASN OD1 O 6.002 15.793 16.886 1.00 . B B . 126 ASN OD1 1 1
9 36121 2 1 127 ALA C C 9.353 11.670 13.507 1.00 . B B . 127 ALA C 1 1
9 36122 2 1 127 ALA CA C 9.509 13.028 14.203 1.00 . B B . 127 ALA CA 1 1
9 36123 2 1 127 ALA CB C 10.976 13.428 14.274 1.00 . B B . 127 ALA CB 1 1
9 36124 2 1 127 ALA H H 9.538 12.801 16.288 1.00 . B B . 127 ALA H 1 1
9 36125 2 1 127 ALA HA H 8.986 13.779 13.623 1.00 . B B . 127 ALA HA 1 1
9 36126 2 1 127 ALA HB1 H 11.385 13.475 13.274 1.00 . B B . 127 ALA HB1 1 1
9 36127 2 1 127 ALA HB2 H 11.523 12.696 14.852 1.00 . B B . 127 ALA HB2 1 1
9 36128 2 1 127 ALA HB3 H 11.065 14.395 14.745 1.00 . B B . 127 ALA HB3 1 1
9 36129 2 1 127 ALA N N 8.947 13.025 15.543 1.00 . B B . 127 ALA N 1 1
9 36130 2 1 127 ALA O O 9.881 11.474 12.419 1.00 . B B . 127 ALA O 1 1
9 36131 2 1 128 THR C C 7.067 9.323 12.895 1.00 . B B . 128 THR C 1 1
9 36132 2 1 128 THR CA C 8.458 9.412 13.495 1.00 . B B . 128 THR CA 1 1
9 36133 2 1 128 THR CB C 8.672 8.238 14.491 1.00 . B B . 128 THR CB 1 1
9 36134 2 1 128 THR CG2 C 7.396 7.903 15.265 1.00 . B B . 128 THR CG2 1 1
9 36135 2 1 128 THR H H 8.211 10.914 14.979 1.00 . B B . 128 THR H 1 1
9 36136 2 1 128 THR HA H 9.186 9.318 12.696 1.00 . B B . 128 THR HA 1 1
9 36137 2 1 128 THR HB H 9.441 8.518 15.199 1.00 . B B . 128 THR HB 1 1
9 36138 2 1 128 THR HG1 H 8.800 7.114 12.871 1.00 . B B . 128 THR HG1 1 1
9 36139 2 1 128 THR HG21 H 7.053 8.778 15.795 1.00 . B B . 128 THR HG21 1 1
9 36140 2 1 128 THR HG22 H 7.600 7.113 15.973 1.00 . B B . 128 THR HG22 1 1
9 36141 2 1 128 THR HG23 H 6.631 7.575 14.575 1.00 . B B . 128 THR HG23 1 1
9 36142 2 1 128 THR N N 8.638 10.725 14.118 1.00 . B B . 128 THR N 1 1
9 36143 2 1 128 THR O O 6.822 8.551 11.977 1.00 . B B . 128 THR O 1 1
9 36144 2 1 128 THR OG1 O 9.101 7.066 13.785 1.00 . B B . 128 THR OG1 1 1
9 36145 2 1 129 ARG C C 4.490 11.255 12.051 1.00 . B B . 129 ARG C 1 1
9 36146 2 1 129 ARG CA C 4.771 10.111 13.012 1.00 . B B . 129 ARG CA 1 1
9 36147 2 1 129 ARG CB C 3.873 10.202 14.263 1.00 . B B . 129 ARG CB 1 1
9 36148 2 1 129 ARG CD C 3.260 11.460 16.379 1.00 . B B . 129 ARG CD 1 1
9 36149 2 1 129 ARG CG C 3.997 11.511 15.043 1.00 . B B . 129 ARG CG 1 1
9 36150 2 1 129 ARG CZ C 0.948 11.203 17.227 1.00 . B B . 129 ARG CZ 1 1
9 36151 2 1 129 ARG H H 6.453 10.821 14.061 1.00 . B B . 129 ARG H 1 1
9 36152 2 1 129 ARG HA H 4.586 9.172 12.508 1.00 . B B . 129 ARG HA 1 1
9 36153 2 1 129 ARG HB2 H 2.851 10.088 13.959 1.00 . B B . 129 ARG HB2 1 1
9 36154 2 1 129 ARG HB3 H 4.131 9.391 14.929 1.00 . B B . 129 ARG HB3 1 1
9 36155 2 1 129 ARG HD2 H 3.719 10.706 17.000 1.00 . B B . 129 ARG HD2 1 1
9 36156 2 1 129 ARG HD3 H 3.355 12.425 16.862 1.00 . B B . 129 ARG HD3 1 1
9 36157 2 1 129 ARG HE H 1.525 10.861 15.337 1.00 . B B . 129 ARG HE 1 1
9 36158 2 1 129 ARG HG2 H 5.043 11.707 15.230 1.00 . B B . 129 ARG HG2 1 1
9 36159 2 1 129 ARG HG3 H 3.583 12.312 14.446 1.00 . B B . 129 ARG HG3 1 1
9 36160 2 1 129 ARG HH11 H 2.274 11.860 18.608 1.00 . B B . 129 ARG HH11 1 1
9 36161 2 1 129 ARG HH12 H 0.651 11.639 19.182 1.00 . B B . 129 ARG HH12 1 1
9 36162 2 1 129 ARG HH21 H -0.610 10.548 16.108 1.00 . B B . 129 ARG HH21 1 1
9 36163 2 1 129 ARG HH22 H -0.985 10.921 17.767 1.00 . B B . 129 ARG HH22 1 1
9 36164 2 1 129 ARG N N 6.166 10.149 13.410 1.00 . B B . 129 ARG N 1 1
9 36165 2 1 129 ARG NE N 1.835 11.145 16.230 1.00 . B B . 129 ARG NE 1 1
9 36166 2 1 129 ARG NH1 N 1.322 11.601 18.436 1.00 . B B . 129 ARG NH1 1 1
9 36167 2 1 129 ARG NH2 N -0.315 10.862 17.017 1.00 . B B . 129 ARG NH2 1 1
9 36168 2 1 129 ARG O O 3.851 11.080 11.016 1.00 . B B . 129 ARG O 1 1
9 36169 2 1 130 ASN C C 5.750 13.667 10.423 1.00 . B B . 130 ASN C 1 1
9 36170 2 1 130 ASN CA C 4.797 13.630 11.616 1.00 . B B . 130 ASN CA 1 1
9 36171 2 1 130 ASN CB C 4.976 14.865 12.510 1.00 . B B . 130 ASN CB 1 1
9 36172 2 1 130 ASN CG C 3.898 14.945 13.582 1.00 . B B . 130 ASN CG 1 1
9 36173 2 1 130 ASN H H 5.502 12.492 13.240 1.00 . B B . 130 ASN H 1 1
9 36174 2 1 130 ASN HA H 3.788 13.610 11.248 1.00 . B B . 130 ASN HA 1 1
9 36175 2 1 130 ASN HB2 H 5.943 14.819 12.992 1.00 . B B . 130 ASN HB2 1 1
9 36176 2 1 130 ASN HB3 H 4.923 15.757 11.902 1.00 . B B . 130 ASN HB3 1 1
9 36177 2 1 130 ASN HD21 H 5.251 15.373 14.973 1.00 . B B . 130 ASN HD21 1 1
9 36178 2 1 130 ASN HD22 H 3.615 15.265 15.518 1.00 . B B . 130 ASN HD22 1 1
9 36179 2 1 130 ASN N N 4.988 12.429 12.411 1.00 . B B . 130 ASN N 1 1
9 36180 2 1 130 ASN ND2 N 4.294 15.227 14.811 1.00 . B B . 130 ASN ND2 1 1
9 36181 2 1 130 ASN O O 5.441 14.249 9.380 1.00 . B B . 130 ASN O 1 1
9 36182 2 1 130 ASN OD1 O 2.720 14.707 13.312 1.00 . B B . 130 ASN OD1 1 1
9 36183 2 1 131 ASN C C 7.995 11.777 8.747 1.00 . B B . 131 ASN C 1 1
9 36184 2 1 131 ASN CA C 7.962 13.078 9.561 1.00 . B B . 131 ASN CA 1 1
9 36185 2 1 131 ASN CB C 9.321 13.332 10.249 1.00 . B B . 131 ASN CB 1 1
9 36186 2 1 131 ASN CG C 10.474 13.724 9.313 1.00 . B B . 131 ASN CG 1 1
9 36187 2 1 131 ASN H H 7.058 12.512 11.395 1.00 . B B . 131 ASN H 1 1
9 36188 2 1 131 ASN HA H 7.746 13.902 8.894 1.00 . B B . 131 ASN HA 1 1
9 36189 2 1 131 ASN HB2 H 9.197 14.133 10.962 1.00 . B B . 131 ASN HB2 1 1
9 36190 2 1 131 ASN HB3 H 9.610 12.441 10.787 1.00 . B B . 131 ASN HB3 1 1
9 36191 2 1 131 ASN HD21 H 9.732 12.702 7.773 1.00 . B B . 131 ASN HD21 1 1
9 36192 2 1 131 ASN HD22 H 11.210 13.531 7.482 1.00 . B B . 131 ASN HD22 1 1
9 36193 2 1 131 ASN N N 6.907 13.029 10.577 1.00 . B B . 131 ASN N 1 1
9 36194 2 1 131 ASN ND2 N 10.468 13.270 8.065 1.00 . B B . 131 ASN ND2 1 1
9 36195 2 1 131 ASN O O 8.161 11.810 7.526 1.00 . B B . 131 ASN O 1 1
9 36196 2 1 131 ASN OD1 O 11.384 14.439 9.726 1.00 . B B . 131 ASN OD1 1 1
9 36197 2 1 132 VAL C C 6.653 8.567 8.703 1.00 . B B . 132 VAL C 1 1
9 36198 2 1 132 VAL CA C 7.976 9.329 8.776 1.00 . B B . 132 VAL CA 1 1
9 36199 2 1 132 VAL CB C 9.030 8.481 9.547 1.00 . B B . 132 VAL CB 1 1
9 36200 2 1 132 VAL CG1 C 9.336 7.169 8.823 1.00 . B B . 132 VAL CG1 1 1
9 36201 2 1 132 VAL CG2 C 10.312 9.283 9.771 1.00 . B B . 132 VAL CG2 1 1
9 36202 2 1 132 VAL H H 7.500 10.681 10.342 1.00 . B B . 132 VAL H 1 1
9 36203 2 1 132 VAL HA H 8.337 9.485 7.767 1.00 . B B . 132 VAL HA 1 1
9 36204 2 1 132 VAL HB H 8.618 8.236 10.517 1.00 . B B . 132 VAL HB 1 1
9 36205 2 1 132 VAL HG11 H 9.721 7.381 7.836 1.00 . B B . 132 VAL HG11 1 1
9 36206 2 1 132 VAL HG12 H 8.433 6.582 8.738 1.00 . B B . 132 VAL HG12 1 1
9 36207 2 1 132 VAL HG13 H 10.074 6.610 9.383 1.00 . B B . 132 VAL HG13 1 1
9 36208 2 1 132 VAL HG21 H 10.735 9.562 8.817 1.00 . B B . 132 VAL HG21 1 1
9 36209 2 1 132 VAL HG22 H 11.023 8.680 10.317 1.00 . B B . 132 VAL HG22 1 1
9 36210 2 1 132 VAL HG23 H 10.088 10.176 10.338 1.00 . B B . 132 VAL HG23 1 1
9 36211 2 1 132 VAL N N 7.798 10.643 9.411 1.00 . B B . 132 VAL N 1 1
9 36212 2 1 132 VAL O O 5.717 8.850 9.452 1.00 . B B . 132 VAL O 1 1
9 36213 2 1 133 ALA C C 5.418 5.615 8.582 1.00 . B B . 133 ALA C 1 1
9 36214 2 1 133 ALA CA C 5.395 6.787 7.610 1.00 . B B . 133 ALA CA 1 1
9 36215 2 1 133 ALA CB C 5.291 6.312 6.168 1.00 . B B . 133 ALA CB 1 1
9 36216 2 1 133 ALA H H 7.353 7.454 7.199 1.00 . B B . 133 ALA H 1 1
9 36217 2 1 133 ALA HA H 4.530 7.393 7.835 1.00 . B B . 133 ALA HA 1 1
9 36218 2 1 133 ALA HB1 H 6.120 5.655 5.945 1.00 . B B . 133 ALA HB1 1 1
9 36219 2 1 133 ALA HB2 H 5.326 7.167 5.509 1.00 . B B . 133 ALA HB2 1 1
9 36220 2 1 133 ALA HB3 H 4.360 5.783 6.026 1.00 . B B . 133 ALA HB3 1 1
9 36221 2 1 133 ALA N N 6.582 7.612 7.780 1.00 . B B . 133 ALA N 1 1
9 36222 2 1 133 ALA O O 5.964 4.539 8.292 1.00 . B B . 133 ALA O 1 1
9 36223 2 1 134 VAL C C 3.408 4.644 11.335 1.00 . B B . 134 VAL C 1 1
9 36224 2 1 134 VAL CA C 4.828 4.874 10.823 1.00 . B B . 134 VAL CA 1 1
9 36225 2 1 134 VAL CB C 5.721 5.337 11.998 1.00 . B B . 134 VAL CB 1 1
9 36226 2 1 134 VAL CG1 C 5.722 4.302 13.110 1.00 . B B . 134 VAL CG1 1 1
9 36227 2 1 134 VAL CG2 C 7.144 5.623 11.526 1.00 . B B . 134 VAL CG2 1 1
9 36228 2 1 134 VAL H H 4.412 6.721 9.901 1.00 . B B . 134 VAL H 1 1
9 36229 2 1 134 VAL HA H 5.223 3.942 10.441 1.00 . B B . 134 VAL HA 1 1
9 36230 2 1 134 VAL HB H 5.307 6.256 12.396 1.00 . B B . 134 VAL HB 1 1
9 36231 2 1 134 VAL HG11 H 6.069 3.357 12.721 1.00 . B B . 134 VAL HG11 1 1
9 36232 2 1 134 VAL HG12 H 4.720 4.188 13.495 1.00 . B B . 134 VAL HG12 1 1
9 36233 2 1 134 VAL HG13 H 6.380 4.627 13.904 1.00 . B B . 134 VAL HG13 1 1
9 36234 2 1 134 VAL HG21 H 7.754 5.911 12.370 1.00 . B B . 134 VAL HG21 1 1
9 36235 2 1 134 VAL HG22 H 7.130 6.427 10.804 1.00 . B B . 134 VAL HG22 1 1
9 36236 2 1 134 VAL HG23 H 7.558 4.738 11.069 1.00 . B B . 134 VAL HG23 1 1
9 36237 2 1 134 VAL N N 4.841 5.850 9.751 1.00 . B B . 134 VAL N 1 1
9 36238 2 1 134 VAL O O 2.727 5.585 11.747 1.00 . B B . 134 VAL O 1 1
9 36239 2 1 135 ARG C C 1.800 2.744 13.342 1.00 . B B . 135 ARG C 1 1
9 36240 2 1 135 ARG CA C 1.669 3.018 11.849 1.00 . B B . 135 ARG CA 1 1
9 36241 2 1 135 ARG CB C 1.112 1.774 11.144 1.00 . B B . 135 ARG CB 1 1
9 36242 2 1 135 ARG CD C 0.225 0.721 9.032 1.00 . B B . 135 ARG CD 1 1
9 36243 2 1 135 ARG CG C 0.728 2.004 9.688 1.00 . B B . 135 ARG CG 1 1
9 36244 2 1 135 ARG CZ C 2.228 -0.460 8.197 1.00 . B B . 135 ARG CZ 1 1
9 36245 2 1 135 ARG H H 3.524 2.703 10.883 1.00 . B B . 135 ARG H 1 1
9 36246 2 1 135 ARG HA H 0.986 3.844 11.700 1.00 . B B . 135 ARG HA 1 1
9 36247 2 1 135 ARG HB2 H 1.860 0.994 11.175 1.00 . B B . 135 ARG HB2 1 1
9 36248 2 1 135 ARG HB3 H 0.233 1.436 11.676 1.00 . B B . 135 ARG HB3 1 1
9 36249 2 1 135 ARG HD2 H -0.660 0.387 9.555 1.00 . B B . 135 ARG HD2 1 1
9 36250 2 1 135 ARG HD3 H -0.025 0.930 8.001 1.00 . B B . 135 ARG HD3 1 1
9 36251 2 1 135 ARG HE H 1.173 -0.987 9.816 1.00 . B B . 135 ARG HE 1 1
9 36252 2 1 135 ARG HG2 H -0.053 2.751 9.642 1.00 . B B . 135 ARG HG2 1 1
9 36253 2 1 135 ARG HG3 H 1.595 2.356 9.148 1.00 . B B . 135 ARG HG3 1 1
9 36254 2 1 135 ARG HH11 H 1.589 1.051 7.006 1.00 . B B . 135 ARG HH11 1 1
9 36255 2 1 135 ARG HH12 H 3.049 0.269 6.487 1.00 . B B . 135 ARG HH12 1 1
9 36256 2 1 135 ARG HH21 H 3.076 -2.058 9.119 1.00 . B B . 135 ARG HH21 1 1
9 36257 2 1 135 ARG HH22 H 3.902 -1.483 7.699 1.00 . B B . 135 ARG HH22 1 1
9 36258 2 1 135 ARG N N 2.963 3.394 11.294 1.00 . B B . 135 ARG N 1 1
9 36259 2 1 135 ARG NE N 1.232 -0.339 9.076 1.00 . B B . 135 ARG NE 1 1
9 36260 2 1 135 ARG NH1 N 2.291 0.351 7.147 1.00 . B B . 135 ARG NH1 1 1
9 36261 2 1 135 ARG NH2 N 3.138 -1.414 8.347 1.00 . B B . 135 ARG NH2 1 1
9 36262 2 1 135 ARG O O 2.567 1.870 13.756 1.00 . B B . 135 ARG O 1 1
9 36263 2 1 136 LEU C C -0.053 2.266 15.896 1.00 . B B . 136 LEU C 1 1
9 36264 2 1 136 LEU CA C 1.018 3.294 15.574 1.00 . B B . 136 LEU CA 1 1
9 36265 2 1 136 LEU CB C 0.760 4.614 16.303 1.00 . B B . 136 LEU CB 1 1
9 36266 2 1 136 LEU CD1 C 1.592 6.901 16.978 1.00 . B B . 136 LEU CD1 1 1
9 36267 2 1 136 LEU CD2 C 3.192 4.961 16.843 1.00 . B B . 136 LEU CD2 1 1
9 36268 2 1 136 LEU CG C 1.934 5.601 16.254 1.00 . B B . 136 LEU CG 1 1
9 36269 2 1 136 LEU H H 0.560 4.249 13.759 1.00 . B B . 136 LEU H 1 1
9 36270 2 1 136 LEU HA H 1.978 2.905 15.888 1.00 . B B . 136 LEU HA 1 1
9 36271 2 1 136 LEU HB2 H -0.106 5.087 15.859 1.00 . B B . 136 LEU HB2 1 1
9 36272 2 1 136 LEU HB3 H 0.540 4.399 17.335 1.00 . B B . 136 LEU HB3 1 1
9 36273 2 1 136 LEU HD11 H 2.443 7.566 16.949 1.00 . B B . 136 LEU HD11 1 1
9 36274 2 1 136 LEU HD12 H 1.338 6.688 18.006 1.00 . B B . 136 LEU HD12 1 1
9 36275 2 1 136 LEU HD13 H 0.751 7.375 16.491 1.00 . B B . 136 LEU HD13 1 1
9 36276 2 1 136 LEU HD21 H 4.019 5.650 16.761 1.00 . B B . 136 LEU HD21 1 1
9 36277 2 1 136 LEU HD22 H 3.424 4.054 16.301 1.00 . B B . 136 LEU HD22 1 1
9 36278 2 1 136 LEU HD23 H 3.024 4.723 17.886 1.00 . B B . 136 LEU HD23 1 1
9 36279 2 1 136 LEU HG H 2.139 5.841 15.223 1.00 . B B . 136 LEU HG 1 1
9 36280 2 1 136 LEU N N 1.074 3.512 14.143 1.00 . B B . 136 LEU N 1 1
9 36281 2 1 136 LEU O O -1.251 2.551 15.833 1.00 . B B . 136 LEU O 1 1
9 36282 2 1 137 VAL C C -0.296 -0.516 17.924 1.00 . B B . 137 VAL C 1 1
9 36283 2 1 137 VAL CA C -0.463 -0.070 16.478 1.00 . B B . 137 VAL CA 1 1
9 36284 2 1 137 VAL CB C -0.160 -1.245 15.496 1.00 . B B . 137 VAL CB 1 1
9 36285 2 1 137 VAL CG1 C 1.298 -1.212 15.064 1.00 . B B . 137 VAL CG1 1 1
9 36286 2 1 137 VAL CG2 C -0.498 -2.613 16.104 1.00 . B B . 137 VAL CG2 1 1
9 36287 2 1 137 VAL H H 1.377 0.944 16.282 1.00 . B B . 137 VAL H 1 1
9 36288 2 1 137 VAL HA H -1.488 0.245 16.325 1.00 . B B . 137 VAL HA 1 1
9 36289 2 1 137 VAL HB H -0.771 -1.109 14.612 1.00 . B B . 137 VAL HB 1 1
9 36290 2 1 137 VAL HG11 H 1.515 -0.263 14.592 1.00 . B B . 137 VAL HG11 1 1
9 36291 2 1 137 VAL HG12 H 1.487 -2.013 14.363 1.00 . B B . 137 VAL HG12 1 1
9 36292 2 1 137 VAL HG13 H 1.933 -1.336 15.928 1.00 . B B . 137 VAL HG13 1 1
9 36293 2 1 137 VAL HG21 H -0.307 -3.390 15.374 1.00 . B B . 137 VAL HG21 1 1
9 36294 2 1 137 VAL HG22 H -1.539 -2.638 16.391 1.00 . B B . 137 VAL HG22 1 1
9 36295 2 1 137 VAL HG23 H 0.120 -2.786 16.975 1.00 . B B . 137 VAL HG23 1 1
9 36296 2 1 137 VAL N N 0.405 1.068 16.210 1.00 . B B . 137 VAL N 1 1
9 36297 2 1 137 VAL O O 0.822 -0.735 18.395 1.00 . B B . 137 VAL O 1 1
9 36298 2 1 138 VAL C C -1.757 -2.501 20.139 1.00 . B B . 138 VAL C 1 1
9 36299 2 1 138 VAL CA C -1.399 -1.025 20.026 1.00 . B B . 138 VAL CA 1 1
9 36300 2 1 138 VAL CB C -2.361 -0.171 20.883 1.00 . B B . 138 VAL CB 1 1
9 36301 2 1 138 VAL CG1 C -2.186 1.311 20.564 1.00 . B B . 138 VAL CG1 1 1
9 36302 2 1 138 VAL CG2 C -3.800 -0.622 20.693 1.00 . B B . 138 VAL CG2 1 1
9 36303 2 1 138 VAL H H -2.272 -0.466 18.187 1.00 . B B . 138 VAL H 1 1
9 36304 2 1 138 VAL HA H -0.392 -0.882 20.406 1.00 . B B . 138 VAL HA 1 1
9 36305 2 1 138 VAL HB H -2.099 -0.314 21.924 1.00 . B B . 138 VAL HB 1 1
9 36306 2 1 138 VAL HG11 H -2.839 1.897 21.195 1.00 . B B . 138 VAL HG11 1 1
9 36307 2 1 138 VAL HG12 H -2.431 1.491 19.527 1.00 . B B . 138 VAL HG12 1 1
9 36308 2 1 138 VAL HG13 H -1.161 1.597 20.746 1.00 . B B . 138 VAL HG13 1 1
9 36309 2 1 138 VAL HG21 H -4.076 -0.520 19.656 1.00 . B B . 138 VAL HG21 1 1
9 36310 2 1 138 VAL HG22 H -4.455 -0.021 21.305 1.00 . B B . 138 VAL HG22 1 1
9 36311 2 1 138 VAL HG23 H -3.880 -1.662 20.986 1.00 . B B . 138 VAL HG23 1 1
9 36312 2 1 138 VAL N N -1.408 -0.630 18.628 1.00 . B B . 138 VAL N 1 1
9 36313 2 1 138 VAL O O -2.633 -2.998 19.424 1.00 . B B . 138 VAL O 1 1
9 36314 2 1 139 ALA C C -1.765 -5.049 22.450 1.00 . B B . 139 ALA C 1 1
9 36315 2 1 139 ALA CA C -1.171 -4.650 21.101 1.00 . B B . 139 ALA CA 1 1
9 36316 2 1 139 ALA CB C 0.187 -5.309 20.885 1.00 . B B . 139 ALA CB 1 1
9 36317 2 1 139 ALA H H -0.466 -2.720 21.620 1.00 . B B . 139 ALA H 1 1
9 36318 2 1 139 ALA HA H -1.834 -4.988 20.313 1.00 . B B . 139 ALA HA 1 1
9 36319 2 1 139 ALA HB1 H 0.569 -5.037 19.911 1.00 . B B . 139 ALA HB1 1 1
9 36320 2 1 139 ALA HB2 H 0.083 -6.382 20.944 1.00 . B B . 139 ALA HB2 1 1
9 36321 2 1 139 ALA HB3 H 0.875 -4.973 21.646 1.00 . B B . 139 ALA HB3 1 1
9 36322 2 1 139 ALA N N -1.053 -3.199 20.999 1.00 . B B . 139 ALA N 1 1
9 36323 2 1 139 ALA O O -1.100 -4.828 23.485 1.00 . B B . 139 ALA O 1 1
9 36324 2 1 139 ALA OXT O -2.890 -5.601 22.469 1.00 . B B . 139 ALA OXT 1 1
10 36325 1 1 1 MET C C 2.950 0.046 0.278 1.00 . A A . 1 MET C 1 1
10 36326 1 1 1 MET CA C 2.146 1.098 1.034 1.00 . A A . 1 MET CA 1 1
10 36327 1 1 1 MET CB C 2.969 2.384 1.121 1.00 . A A . 1 MET CB 1 1
10 36328 1 1 1 MET CE C 7.022 2.800 1.818 1.00 . A A . 1 MET CE 1 1
10 36329 1 1 1 MET CG C 4.350 2.148 1.681 1.00 . A A . 1 MET CG 1 1
10 36330 1 1 1 MET H1 H 1.225 1.309 2.892 1.00 . A A . 1 MET H1 1 1
10 36331 1 1 1 MET H2 H 2.635 0.387 2.934 1.00 . A A . 1 MET H2 1 1
10 36332 1 1 1 MET HA H 1.246 1.299 0.499 1.00 . A A . 1 MET HA 1 1
10 36333 1 1 1 MET HB2 H 3.068 2.810 0.131 1.00 . A A . 1 MET HB2 1 1
10 36334 1 1 1 MET HB3 H 2.457 3.089 1.760 1.00 . A A . 1 MET HB3 1 1
10 36335 1 1 1 MET HE1 H 7.100 2.517 2.856 1.00 . A A . 1 MET HE1 1 1
10 36336 1 1 1 MET HE2 H 7.817 3.486 1.566 1.00 . A A . 1 MET HE2 1 1
10 36337 1 1 1 MET HE3 H 7.102 1.911 1.199 1.00 . A A . 1 MET HE3 1 1
10 36338 1 1 1 MET HG2 H 4.239 1.897 2.718 1.00 . A A . 1 MET HG2 1 1
10 36339 1 1 1 MET HG3 H 4.801 1.312 1.161 1.00 . A A . 1 MET HG3 1 1
10 36340 1 1 1 MET N N 1.782 0.597 2.381 1.00 . A A . 1 MET N 1 1
10 36341 1 1 1 MET O O 3.141 -1.069 0.764 1.00 . A A . 1 MET O 1 1
10 36342 1 1 1 MET SD S 5.436 3.578 1.528 1.00 . A A . 1 MET SD 1 1
10 36343 1 1 2 ASN C C 5.658 -0.631 -1.063 1.00 . A A . 2 ASN C 1 1
10 36344 1 1 2 ASN CA C 4.280 -0.458 -1.712 1.00 . A A . 2 ASN CA 1 1
10 36345 1 1 2 ASN CB C 4.432 0.105 -3.134 1.00 . A A . 2 ASN CB 1 1
10 36346 1 1 2 ASN CG C 5.315 -0.761 -4.021 1.00 . A A . 2 ASN CG 1 1
10 36347 1 1 2 ASN H H 3.203 1.303 -1.256 1.00 . A A . 2 ASN H 1 1
10 36348 1 1 2 ASN HA H 3.799 -1.425 -1.769 1.00 . A A . 2 ASN HA 1 1
10 36349 1 1 2 ASN HB2 H 3.457 0.175 -3.593 1.00 . A A . 2 ASN HB2 1 1
10 36350 1 1 2 ASN HB3 H 4.866 1.094 -3.076 1.00 . A A . 2 ASN HB3 1 1
10 36351 1 1 2 ASN HD21 H 6.001 0.848 -4.964 1.00 . A A . 2 ASN HD21 1 1
10 36352 1 1 2 ASN HD22 H 6.632 -0.670 -5.501 1.00 . A A . 2 ASN HD22 1 1
10 36353 1 1 2 ASN N N 3.432 0.417 -0.907 1.00 . A A . 2 ASN N 1 1
10 36354 1 1 2 ASN ND2 N 6.057 -0.132 -4.918 1.00 . A A . 2 ASN ND2 1 1
10 36355 1 1 2 ASN O O 6.631 0.008 -1.460 1.00 . A A . 2 ASN O 1 1
10 36356 1 1 2 ASN OD1 O 5.336 -1.988 -3.892 1.00 . A A . 2 ASN OD1 1 1
10 36357 1 1 3 ILE C C 7.781 -2.771 -0.219 1.00 . A A . 3 ILE C 1 1
10 36358 1 1 3 ILE CA C 6.963 -1.801 0.633 1.00 . A A . 3 ILE CA 1 1
10 36359 1 1 3 ILE CB C 6.685 -2.438 2.016 1.00 . A A . 3 ILE CB 1 1
10 36360 1 1 3 ILE CD1 C 6.728 -0.248 3.318 1.00 . A A . 3 ILE CD1 1 1
10 36361 1 1 3 ILE CG1 C 5.915 -1.451 2.905 1.00 . A A . 3 ILE CG1 1 1
10 36362 1 1 3 ILE CG2 C 7.984 -2.879 2.691 1.00 . A A . 3 ILE CG2 1 1
10 36363 1 1 3 ILE H H 4.878 -1.806 0.343 1.00 . A A . 3 ILE H 1 1
10 36364 1 1 3 ILE HA H 7.534 -0.894 0.781 1.00 . A A . 3 ILE HA 1 1
10 36365 1 1 3 ILE HB H 6.075 -3.318 1.864 1.00 . A A . 3 ILE HB 1 1
10 36366 1 1 3 ILE HD11 H 7.528 -0.560 3.974 1.00 . A A . 3 ILE HD11 1 1
10 36367 1 1 3 ILE HD12 H 6.093 0.456 3.834 1.00 . A A . 3 ILE HD12 1 1
10 36368 1 1 3 ILE HD13 H 7.150 0.219 2.438 1.00 . A A . 3 ILE HD13 1 1
10 36369 1 1 3 ILE HG12 H 5.049 -1.093 2.366 1.00 . A A . 3 ILE HG12 1 1
10 36370 1 1 3 ILE HG13 H 5.588 -1.957 3.798 1.00 . A A . 3 ILE HG13 1 1
10 36371 1 1 3 ILE HG21 H 8.643 -2.029 2.801 1.00 . A A . 3 ILE HG21 1 1
10 36372 1 1 3 ILE HG22 H 8.470 -3.631 2.085 1.00 . A A . 3 ILE HG22 1 1
10 36373 1 1 3 ILE HG23 H 7.764 -3.292 3.665 1.00 . A A . 3 ILE HG23 1 1
10 36374 1 1 3 ILE N N 5.712 -1.449 -0.023 1.00 . A A . 3 ILE N 1 1
10 36375 1 1 3 ILE O O 7.254 -3.745 -0.762 1.00 . A A . 3 ILE O 1 1
10 36376 1 1 4 LEU C C 10.614 -4.340 -0.015 1.00 . A A . 4 LEU C 1 1
10 36377 1 1 4 LEU CA C 10.015 -3.364 -1.016 1.00 . A A . 4 LEU CA 1 1
10 36378 1 1 4 LEU CB C 11.142 -2.555 -1.673 1.00 . A A . 4 LEU CB 1 1
10 36379 1 1 4 LEU CD1 C 11.890 -0.749 -3.255 1.00 . A A . 4 LEU CD1 1 1
10 36380 1 1 4 LEU CD2 C 9.927 -2.204 -3.852 1.00 . A A . 4 LEU CD2 1 1
10 36381 1 1 4 LEU CG C 10.691 -1.527 -2.715 1.00 . A A . 4 LEU CG 1 1
10 36382 1 1 4 LEU H H 9.393 -1.637 0.040 1.00 . A A . 4 LEU H 1 1
10 36383 1 1 4 LEU HA H 9.483 -3.917 -1.776 1.00 . A A . 4 LEU HA 1 1
10 36384 1 1 4 LEU HB2 H 11.681 -2.033 -0.894 1.00 . A A . 4 LEU HB2 1 1
10 36385 1 1 4 LEU HB3 H 11.821 -3.247 -2.154 1.00 . A A . 4 LEU HB3 1 1
10 36386 1 1 4 LEU HD11 H 12.591 -1.434 -3.712 1.00 . A A . 4 LEU HD11 1 1
10 36387 1 1 4 LEU HD12 H 12.375 -0.226 -2.444 1.00 . A A . 4 LEU HD12 1 1
10 36388 1 1 4 LEU HD13 H 11.554 -0.034 -3.992 1.00 . A A . 4 LEU HD13 1 1
10 36389 1 1 4 LEU HD21 H 10.570 -2.917 -4.348 1.00 . A A . 4 LEU HD21 1 1
10 36390 1 1 4 LEU HD22 H 9.602 -1.457 -4.563 1.00 . A A . 4 LEU HD22 1 1
10 36391 1 1 4 LEU HD23 H 9.063 -2.715 -3.452 1.00 . A A . 4 LEU HD23 1 1
10 36392 1 1 4 LEU HG H 10.023 -0.819 -2.239 1.00 . A A . 4 LEU HG 1 1
10 36393 1 1 4 LEU N N 9.068 -2.480 -0.341 1.00 . A A . 4 LEU N 1 1
10 36394 1 1 4 LEU O O 10.620 -5.552 -0.238 1.00 . A A . 4 LEU O 1 1
10 36395 1 1 5 TYR C C 11.179 -4.282 3.491 1.00 . A A . 5 TYR C 1 1
10 36396 1 1 5 TYR CA C 11.749 -4.616 2.125 1.00 . A A . 5 TYR CA 1 1
10 36397 1 1 5 TYR CB C 13.267 -4.365 2.111 1.00 . A A . 5 TYR CB 1 1
10 36398 1 1 5 TYR CD1 C 14.201 -4.957 4.405 1.00 . A A . 5 TYR CD1 1 1
10 36399 1 1 5 TYR CD2 C 14.680 -6.413 2.577 1.00 . A A . 5 TYR CD2 1 1
10 36400 1 1 5 TYR CE1 C 14.926 -5.777 5.253 1.00 . A A . 5 TYR CE1 1 1
10 36401 1 1 5 TYR CE2 C 15.404 -7.236 3.418 1.00 . A A . 5 TYR CE2 1 1
10 36402 1 1 5 TYR CG C 14.065 -5.261 3.050 1.00 . A A . 5 TYR CG 1 1
10 36403 1 1 5 TYR CZ C 15.525 -6.916 4.753 1.00 . A A . 5 TYR CZ 1 1
10 36404 1 1 5 TYR H H 10.983 -2.833 1.262 1.00 . A A . 5 TYR H 1 1
10 36405 1 1 5 TYR HA H 11.559 -5.658 1.908 1.00 . A A . 5 TYR HA 1 1
10 36406 1 1 5 TYR HB2 H 13.639 -4.527 1.109 1.00 . A A . 5 TYR HB2 1 1
10 36407 1 1 5 TYR HB3 H 13.455 -3.338 2.392 1.00 . A A . 5 TYR HB3 1 1
10 36408 1 1 5 TYR HD1 H 13.731 -4.065 4.794 1.00 . A A . 5 TYR HD1 1 1
10 36409 1 1 5 TYR HD2 H 14.587 -6.664 1.530 1.00 . A A . 5 TYR HD2 1 1
10 36410 1 1 5 TYR HE1 H 15.018 -5.525 6.300 1.00 . A A . 5 TYR HE1 1 1
10 36411 1 1 5 TYR HE2 H 15.874 -8.126 3.025 1.00 . A A . 5 TYR HE2 1 1
10 36412 1 1 5 TYR HH H 16.997 -8.113 5.103 1.00 . A A . 5 TYR HH 1 1
10 36413 1 1 5 TYR N N 11.090 -3.804 1.106 1.00 . A A . 5 TYR N 1 1
10 36414 1 1 5 TYR O O 11.050 -3.114 3.845 1.00 . A A . 5 TYR O 1 1
10 36415 1 1 5 TYR OH O 16.251 -7.741 5.592 1.00 . A A . 5 TYR OH 1 1
10 36416 1 1 6 LYS C C 10.963 -6.139 6.547 1.00 . A A . 6 LYS C 1 1
10 36417 1 1 6 LYS CA C 10.330 -5.123 5.605 1.00 . A A . 6 LYS CA 1 1
10 36418 1 1 6 LYS CB C 8.798 -5.237 5.664 1.00 . A A . 6 LYS CB 1 1
10 36419 1 1 6 LYS CD C 6.731 -5.270 7.150 1.00 . A A . 6 LYS CD 1 1
10 36420 1 1 6 LYS CE C 6.054 -4.006 6.642 1.00 . A A . 6 LYS CE 1 1
10 36421 1 1 6 LYS CG C 8.250 -5.177 7.089 1.00 . A A . 6 LYS CG 1 1
10 36422 1 1 6 LYS H H 10.896 -6.209 3.880 1.00 . A A . 6 LYS H 1 1
10 36423 1 1 6 LYS HA H 10.618 -4.130 5.931 1.00 . A A . 6 LYS HA 1 1
10 36424 1 1 6 LYS HB2 H 8.362 -4.427 5.095 1.00 . A A . 6 LYS HB2 1 1
10 36425 1 1 6 LYS HB3 H 8.499 -6.177 5.225 1.00 . A A . 6 LYS HB3 1 1
10 36426 1 1 6 LYS HD2 H 6.407 -6.104 6.543 1.00 . A A . 6 LYS HD2 1 1
10 36427 1 1 6 LYS HD3 H 6.433 -5.438 8.176 1.00 . A A . 6 LYS HD3 1 1
10 36428 1 1 6 LYS HE2 H 6.526 -3.147 7.098 1.00 . A A . 6 LYS HE2 1 1
10 36429 1 1 6 LYS HE3 H 6.174 -3.952 5.571 1.00 . A A . 6 LYS HE3 1 1
10 36430 1 1 6 LYS HG2 H 8.666 -5.995 7.653 1.00 . A A . 6 LYS HG2 1 1
10 36431 1 1 6 LYS HG3 H 8.559 -4.244 7.540 1.00 . A A . 6 LYS HG3 1 1
10 36432 1 1 6 LYS HZ1 H 4.469 -3.896 8.003 1.00 . A A . 6 LYS HZ1 1 1
10 36433 1 1 6 LYS HZ2 H 4.151 -4.877 6.662 1.00 . A A . 6 LYS HZ2 1 1
10 36434 1 1 6 LYS HZ3 H 4.133 -3.197 6.500 1.00 . A A . 6 LYS HZ3 1 1
10 36435 1 1 6 LYS N N 10.823 -5.305 4.246 1.00 . A A . 6 LYS N 1 1
10 36436 1 1 6 LYS NZ N 4.603 -3.994 6.972 1.00 . A A . 6 LYS NZ 1 1
10 36437 1 1 6 LYS O O 11.196 -7.292 6.169 1.00 . A A . 6 LYS O 1 1
10 36438 1 1 7 THR C C 11.250 -6.123 10.168 1.00 . A A . 7 THR C 1 1
10 36439 1 1 7 THR CA C 11.769 -6.573 8.803 1.00 . A A . 7 THR CA 1 1
10 36440 1 1 7 THR CB C 13.323 -6.592 8.787 1.00 . A A . 7 THR CB 1 1
10 36441 1 1 7 THR CG2 C 13.915 -5.270 9.272 1.00 . A A . 7 THR CG2 1 1
10 36442 1 1 7 THR H H 11.051 -4.761 7.991 1.00 . A A . 7 THR H 1 1
10 36443 1 1 7 THR HA H 11.412 -7.577 8.610 1.00 . A A . 7 THR HA 1 1
10 36444 1 1 7 THR HB H 13.648 -6.760 7.772 1.00 . A A . 7 THR HB 1 1
10 36445 1 1 7 THR HG1 H 13.112 -8.306 9.756 1.00 . A A . 7 THR HG1 1 1
10 36446 1 1 7 THR HG21 H 13.605 -5.088 10.293 1.00 . A A . 7 THR HG21 1 1
10 36447 1 1 7 THR HG22 H 13.570 -4.464 8.642 1.00 . A A . 7 THR HG22 1 1
10 36448 1 1 7 THR HG23 H 14.994 -5.321 9.233 1.00 . A A . 7 THR HG23 1 1
10 36449 1 1 7 THR N N 11.232 -5.703 7.770 1.00 . A A . 7 THR N 1 1
10 36450 1 1 7 THR O O 11.024 -4.927 10.397 1.00 . A A . 7 THR O 1 1
10 36451 1 1 7 THR OG1 O 13.818 -7.664 9.606 1.00 . A A . 7 THR OG1 1 1
10 36452 1 1 8 ALA C C 11.549 -7.056 13.465 1.00 . A A . 8 ALA C 1 1
10 36453 1 1 8 ALA CA C 10.501 -6.788 12.390 1.00 . A A . 8 ALA CA 1 1
10 36454 1 1 8 ALA CB C 9.247 -7.619 12.654 1.00 . A A . 8 ALA CB 1 1
10 36455 1 1 8 ALA H H 11.230 -8.010 10.820 1.00 . A A . 8 ALA H 1 1
10 36456 1 1 8 ALA HA H 10.224 -5.743 12.421 1.00 . A A . 8 ALA HA 1 1
10 36457 1 1 8 ALA HB1 H 9.503 -8.669 12.658 1.00 . A A . 8 ALA HB1 1 1
10 36458 1 1 8 ALA HB2 H 8.517 -7.431 11.881 1.00 . A A . 8 ALA HB2 1 1
10 36459 1 1 8 ALA HB3 H 8.829 -7.349 13.615 1.00 . A A . 8 ALA HB3 1 1
10 36460 1 1 8 ALA N N 11.030 -7.081 11.060 1.00 . A A . 8 ALA N 1 1
10 36461 1 1 8 ALA O O 12.222 -8.092 13.457 1.00 . A A . 8 ALA O 1 1
10 36462 1 1 9 ALA C C 11.845 -5.984 16.812 1.00 . A A . 9 ALA C 1 1
10 36463 1 1 9 ALA CA C 12.587 -6.265 15.517 1.00 . A A . 9 ALA CA 1 1
10 36464 1 1 9 ALA CB C 13.784 -5.334 15.355 1.00 . A A . 9 ALA CB 1 1
10 36465 1 1 9 ALA H H 11.135 -5.302 14.326 1.00 . A A . 9 ALA H 1 1
10 36466 1 1 9 ALA HA H 12.950 -7.285 15.534 1.00 . A A . 9 ALA HA 1 1
10 36467 1 1 9 ALA HB1 H 14.304 -5.575 14.437 1.00 . A A . 9 ALA HB1 1 1
10 36468 1 1 9 ALA HB2 H 14.457 -5.461 16.191 1.00 . A A . 9 ALA HB2 1 1
10 36469 1 1 9 ALA HB3 H 13.444 -4.309 15.316 1.00 . A A . 9 ALA HB3 1 1
10 36470 1 1 9 ALA N N 11.675 -6.122 14.395 1.00 . A A . 9 ALA N 1 1
10 36471 1 1 9 ALA O O 11.270 -4.911 16.983 1.00 . A A . 9 ALA O 1 1
10 36472 1 1 10 THR C C 12.104 -6.455 20.073 1.00 . A A . 10 THR C 1 1
10 36473 1 1 10 THR CA C 11.128 -6.832 18.965 1.00 . A A . 10 THR CA 1 1
10 36474 1 1 10 THR CB C 10.373 -8.138 19.324 1.00 . A A . 10 THR CB 1 1
10 36475 1 1 10 THR CG2 C 11.338 -9.281 19.638 1.00 . A A . 10 THR CG2 1 1
10 36476 1 1 10 THR H H 12.358 -7.766 17.537 1.00 . A A . 10 THR H 1 1
10 36477 1 1 10 THR HA H 10.402 -6.042 18.861 1.00 . A A . 10 THR HA 1 1
10 36478 1 1 10 THR HB H 9.767 -8.426 18.474 1.00 . A A . 10 THR HB 1 1
10 36479 1 1 10 THR HG1 H 8.672 -7.548 20.136 1.00 . A A . 10 THR HG1 1 1
10 36480 1 1 10 THR HG21 H 11.961 -9.475 18.776 1.00 . A A . 10 THR HG21 1 1
10 36481 1 1 10 THR HG22 H 10.775 -10.170 19.884 1.00 . A A . 10 THR HG22 1 1
10 36482 1 1 10 THR HG23 H 11.961 -9.007 20.477 1.00 . A A . 10 THR HG23 1 1
10 36483 1 1 10 THR N N 11.839 -6.956 17.709 1.00 . A A . 10 THR N 1 1
10 36484 1 1 10 THR O O 13.268 -6.853 20.050 1.00 . A A . 10 THR O 1 1
10 36485 1 1 10 THR OG1 O 9.510 -7.916 20.446 1.00 . A A . 10 THR OG1 1 1
10 36486 1 1 11 SER C C 11.773 -5.438 23.453 1.00 . A A . 11 SER C 1 1
10 36487 1 1 11 SER CA C 12.468 -5.201 22.115 1.00 . A A . 11 SER CA 1 1
10 36488 1 1 11 SER CB C 12.808 -3.716 21.915 1.00 . A A . 11 SER CB 1 1
10 36489 1 1 11 SER H H 10.694 -5.397 20.988 1.00 . A A . 11 SER H 1 1
10 36490 1 1 11 SER HA H 13.388 -5.772 22.100 1.00 . A A . 11 SER HA 1 1
10 36491 1 1 11 SER HB2 H 13.308 -3.338 22.794 1.00 . A A . 11 SER HB2 1 1
10 36492 1 1 11 SER HB3 H 13.464 -3.616 21.060 1.00 . A A . 11 SER HB3 1 1
10 36493 1 1 11 SER HG H 10.865 -3.481 21.839 1.00 . A A . 11 SER HG 1 1
10 36494 1 1 11 SER N N 11.634 -5.669 21.022 1.00 . A A . 11 SER N 1 1
10 36495 1 1 11 SER O O 10.719 -4.856 23.736 1.00 . A A . 11 SER O 1 1
10 36496 1 1 11 SER OG O 11.646 -2.941 21.685 1.00 . A A . 11 SER OG 1 1
10 36497 1 1 12 THR C C 12.391 -5.812 26.647 1.00 . A A . 12 THR C 1 1
10 36498 1 1 12 THR CA C 11.788 -6.681 25.547 1.00 . A A . 12 THR CA 1 1
10 36499 1 1 12 THR CB C 12.065 -8.164 25.870 1.00 . A A . 12 THR CB 1 1
10 36500 1 1 12 THR CG2 C 11.095 -8.688 26.926 1.00 . A A . 12 THR CG2 1 1
10 36501 1 1 12 THR H H 13.176 -6.758 23.961 1.00 . A A . 12 THR H 1 1
10 36502 1 1 12 THR HA H 10.718 -6.526 25.512 1.00 . A A . 12 THR HA 1 1
10 36503 1 1 12 THR HB H 13.077 -8.253 26.250 1.00 . A A . 12 THR HB 1 1
10 36504 1 1 12 THR HG1 H 11.031 -9.288 24.612 1.00 . A A . 12 THR HG1 1 1
10 36505 1 1 12 THR HG21 H 10.082 -8.598 26.563 1.00 . A A . 12 THR HG21 1 1
10 36506 1 1 12 THR HG22 H 11.206 -8.114 27.835 1.00 . A A . 12 THR HG22 1 1
10 36507 1 1 12 THR HG23 H 11.312 -9.727 27.130 1.00 . A A . 12 THR HG23 1 1
10 36508 1 1 12 THR N N 12.349 -6.325 24.254 1.00 . A A . 12 THR N 1 1
10 36509 1 1 12 THR O O 13.505 -5.297 26.509 1.00 . A A . 12 THR O 1 1
10 36510 1 1 12 THR OG1 O 11.935 -8.950 24.677 1.00 . A A . 12 THR OG1 1 1
10 36511 1 1 13 GLY C C 13.078 -5.745 29.734 1.00 . A A . 13 GLY C 1 1
10 36512 1 1 13 GLY CA C 12.162 -4.903 28.866 1.00 . A A . 13 GLY CA 1 1
10 36513 1 1 13 GLY H H 10.757 -6.037 27.773 1.00 . A A . 13 GLY H 1 1
10 36514 1 1 13 GLY HA2 H 12.709 -4.043 28.505 1.00 . A A . 13 GLY HA2 1 1
10 36515 1 1 13 GLY HA3 H 11.329 -4.562 29.462 1.00 . A A . 13 GLY HA3 1 1
10 36516 1 1 13 GLY N N 11.655 -5.649 27.735 1.00 . A A . 13 GLY N 1 1
10 36517 1 1 13 GLY O O 12.645 -6.269 30.759 1.00 . A A . 13 GLY O 1 1
10 36518 1 1 14 GLY C C 15.623 -5.798 31.397 1.00 . A A . 14 GLY C 1 1
10 36519 1 1 14 GLY CA C 15.335 -6.581 30.118 1.00 . A A . 14 GLY CA 1 1
10 36520 1 1 14 GLY H H 14.550 -5.670 28.365 1.00 . A A . 14 GLY H 1 1
10 36521 1 1 14 GLY HA2 H 14.991 -7.571 30.383 1.00 . A A . 14 GLY HA2 1 1
10 36522 1 1 14 GLY HA3 H 16.248 -6.670 29.549 1.00 . A A . 14 GLY HA3 1 1
10 36523 1 1 14 GLY N N 14.325 -5.935 29.285 1.00 . A A . 14 GLY N 1 1
10 36524 1 1 14 GLY O O 14.704 -5.438 32.131 1.00 . A A . 14 GLY O 1 1
10 36525 1 1 15 ARG C C 16.868 -3.275 32.634 1.00 . A A . 15 ARG C 1 1
10 36526 1 1 15 ARG CA C 17.272 -4.736 32.844 1.00 . A A . 15 ARG CA 1 1
10 36527 1 1 15 ARG CB C 18.781 -4.840 33.125 1.00 . A A . 15 ARG CB 1 1
10 36528 1 1 15 ARG CD C 18.543 -4.206 35.576 1.00 . A A . 15 ARG CD 1 1
10 36529 1 1 15 ARG CG C 19.267 -3.933 34.259 1.00 . A A . 15 ARG CG 1 1
10 36530 1 1 15 ARG CZ C 18.099 -2.841 37.601 1.00 . A A . 15 ARG CZ 1 1
10 36531 1 1 15 ARG H H 17.599 -5.888 31.088 1.00 . A A . 15 ARG H 1 1
10 36532 1 1 15 ARG HA H 16.731 -5.126 33.694 1.00 . A A . 15 ARG HA 1 1
10 36533 1 1 15 ARG HB2 H 19.018 -5.863 33.385 1.00 . A A . 15 ARG HB2 1 1
10 36534 1 1 15 ARG HB3 H 19.321 -4.576 32.226 1.00 . A A . 15 ARG HB3 1 1
10 36535 1 1 15 ARG HD2 H 17.476 -4.154 35.405 1.00 . A A . 15 ARG HD2 1 1
10 36536 1 1 15 ARG HD3 H 18.803 -5.199 35.915 1.00 . A A . 15 ARG HD3 1 1
10 36537 1 1 15 ARG HE H 19.810 -2.838 36.558 1.00 . A A . 15 ARG HE 1 1
10 36538 1 1 15 ARG HG2 H 20.324 -4.099 34.404 1.00 . A A . 15 ARG HG2 1 1
10 36539 1 1 15 ARG HG3 H 19.102 -2.902 33.975 1.00 . A A . 15 ARG HG3 1 1
10 36540 1 1 15 ARG HH11 H 16.592 -4.101 37.113 1.00 . A A . 15 ARG HH11 1 1
10 36541 1 1 15 ARG HH12 H 16.295 -3.093 38.490 1.00 . A A . 15 ARG HH12 1 1
10 36542 1 1 15 ARG HH21 H 19.413 -1.499 38.369 1.00 . A A . 15 ARG HH21 1 1
10 36543 1 1 15 ARG HH22 H 17.880 -1.594 39.186 1.00 . A A . 15 ARG HH22 1 1
10 36544 1 1 15 ARG N N 16.899 -5.534 31.674 1.00 . A A . 15 ARG N 1 1
10 36545 1 1 15 ARG NE N 18.912 -3.235 36.613 1.00 . A A . 15 ARG NE 1 1
10 36546 1 1 15 ARG NH1 N 16.900 -3.389 37.743 1.00 . A A . 15 ARG NH1 1 1
10 36547 1 1 15 ARG NH2 N 18.498 -1.908 38.456 1.00 . A A . 15 ARG NH2 1 1
10 36548 1 1 15 ARG O O 16.210 -2.675 33.486 1.00 . A A . 15 ARG O 1 1
10 36549 1 1 16 ASP C C 16.263 -1.386 29.735 1.00 . A A . 16 ASP C 1 1
10 36550 1 1 16 ASP CA C 16.891 -1.352 31.124 1.00 . A A . 16 ASP CA 1 1
10 36551 1 1 16 ASP CB C 18.110 -0.424 31.157 1.00 . A A . 16 ASP CB 1 1
10 36552 1 1 16 ASP CG C 17.769 1.060 31.035 1.00 . A A . 16 ASP CG 1 1
10 36553 1 1 16 ASP H H 17.850 -3.225 30.897 1.00 . A A . 16 ASP H 1 1
10 36554 1 1 16 ASP HA H 16.152 -1.000 31.835 1.00 . A A . 16 ASP HA 1 1
10 36555 1 1 16 ASP HB2 H 18.636 -0.573 32.089 1.00 . A A . 16 ASP HB2 1 1
10 36556 1 1 16 ASP HB3 H 18.769 -0.690 30.341 1.00 . A A . 16 ASP HB3 1 1
10 36557 1 1 16 ASP N N 17.280 -2.711 31.502 1.00 . A A . 16 ASP N 1 1
10 36558 1 1 16 ASP O O 15.238 -0.745 29.492 1.00 . A A . 16 ASP O 1 1
10 36559 1 1 16 ASP OD1 O 17.778 1.591 29.903 1.00 . A A . 16 ASP OD1 1 1
10 36560 1 1 16 ASP OD2 O 17.538 1.713 32.078 1.00 . A A . 16 ASP OD2 1 1
10 36561 1 1 17 GLY C C 16.832 -3.627 26.849 1.00 . A A . 17 GLY C 1 1
10 36562 1 1 17 GLY CA C 16.191 -2.464 27.573 1.00 . A A . 17 GLY CA 1 1
10 36563 1 1 17 GLY H H 17.802 -2.468 28.958 1.00 . A A . 17 GLY H 1 1
10 36564 1 1 17 GLY HA2 H 15.158 -2.709 27.782 1.00 . A A . 17 GLY HA2 1 1
10 36565 1 1 17 GLY HA3 H 16.224 -1.595 26.934 1.00 . A A . 17 GLY HA3 1 1
10 36566 1 1 17 GLY N N 16.865 -2.160 28.820 1.00 . A A . 17 GLY N 1 1
10 36567 1 1 17 GLY O O 18.018 -3.898 27.024 1.00 . A A . 17 GLY O 1 1
10 36568 1 1 18 ARG C C 16.111 -5.115 23.766 1.00 . A A . 18 ARG C 1 1
10 36569 1 1 18 ARG CA C 16.570 -5.384 25.191 1.00 . A A . 18 ARG CA 1 1
10 36570 1 1 18 ARG CB C 16.104 -6.774 25.656 1.00 . A A . 18 ARG CB 1 1
10 36571 1 1 18 ARG CD C 16.223 -9.281 25.300 1.00 . A A . 18 ARG CD 1 1
10 36572 1 1 18 ARG CG C 16.741 -7.916 24.870 1.00 . A A . 18 ARG CG 1 1
10 36573 1 1 18 ARG CZ C 16.884 -11.652 24.971 1.00 . A A . 18 ARG CZ 1 1
10 36574 1 1 18 ARG H H 15.080 -4.148 26.042 1.00 . A A . 18 ARG H 1 1
10 36575 1 1 18 ARG HA H 17.652 -5.340 25.225 1.00 . A A . 18 ARG HA 1 1
10 36576 1 1 18 ARG HB2 H 16.358 -6.896 26.701 1.00 . A A . 18 ARG HB2 1 1
10 36577 1 1 18 ARG HB3 H 15.031 -6.840 25.546 1.00 . A A . 18 ARG HB3 1 1
10 36578 1 1 18 ARG HD2 H 16.394 -9.399 26.358 1.00 . A A . 18 ARG HD2 1 1
10 36579 1 1 18 ARG HD3 H 15.164 -9.328 25.096 1.00 . A A . 18 ARG HD3 1 1
10 36580 1 1 18 ARG HE H 17.392 -10.133 23.766 1.00 . A A . 18 ARG HE 1 1
10 36581 1 1 18 ARG HG2 H 16.525 -7.778 23.821 1.00 . A A . 18 ARG HG2 1 1
10 36582 1 1 18 ARG HG3 H 17.809 -7.883 25.025 1.00 . A A . 18 ARG HG3 1 1
10 36583 1 1 18 ARG HH11 H 15.686 -11.348 26.578 1.00 . A A . 18 ARG HH11 1 1
10 36584 1 1 18 ARG HH12 H 16.170 -12.992 26.314 1.00 . A A . 18 ARG HH12 1 1
10 36585 1 1 18 ARG HH21 H 18.059 -12.300 23.447 1.00 . A A . 18 ARG HH21 1 1
10 36586 1 1 18 ARG HH22 H 17.552 -13.522 24.573 1.00 . A A . 18 ARG HH22 1 1
10 36587 1 1 18 ARG N N 16.046 -4.336 26.055 1.00 . A A . 18 ARG N 1 1
10 36588 1 1 18 ARG NE N 16.896 -10.372 24.583 1.00 . A A . 18 ARG NE 1 1
10 36589 1 1 18 ARG NH1 N 16.198 -12.025 26.044 1.00 . A A . 18 ARG NH1 1 1
10 36590 1 1 18 ARG NH2 N 17.548 -12.564 24.275 1.00 . A A . 18 ARG NH2 1 1
10 36591 1 1 18 ARG O O 15.055 -4.526 23.564 1.00 . A A . 18 ARG O 1 1
10 36592 1 1 19 ALA C C 16.958 -6.559 20.581 1.00 . A A . 19 ALA C 1 1
10 36593 1 1 19 ALA CA C 16.587 -5.320 21.382 1.00 . A A . 19 ALA CA 1 1
10 36594 1 1 19 ALA CB C 17.319 -4.094 20.847 1.00 . A A . 19 ALA CB 1 1
10 36595 1 1 19 ALA H H 17.719 -6.024 23.022 1.00 . A A . 19 ALA H 1 1
10 36596 1 1 19 ALA HA H 15.522 -5.148 21.294 1.00 . A A . 19 ALA HA 1 1
10 36597 1 1 19 ALA HB1 H 18.386 -4.245 20.930 1.00 . A A . 19 ALA HB1 1 1
10 36598 1 1 19 ALA HB2 H 17.035 -3.225 21.422 1.00 . A A . 19 ALA HB2 1 1
10 36599 1 1 19 ALA HB3 H 17.057 -3.941 19.809 1.00 . A A . 19 ALA HB3 1 1
10 36600 1 1 19 ALA N N 16.904 -5.533 22.791 1.00 . A A . 19 ALA N 1 1
10 36601 1 1 19 ALA O O 18.109 -6.999 20.597 1.00 . A A . 19 ALA O 1 1
10 36602 1 1 20 THR C C 15.427 -8.338 17.826 1.00 . A A . 20 THR C 1 1
10 36603 1 1 20 THR CA C 16.154 -8.360 19.167 1.00 . A A . 20 THR CA 1 1
10 36604 1 1 20 THR CB C 15.619 -9.531 20.030 1.00 . A A . 20 THR CB 1 1
10 36605 1 1 20 THR CG2 C 15.825 -10.878 19.343 1.00 . A A . 20 THR CG2 1 1
10 36606 1 1 20 THR H H 15.116 -6.651 19.825 1.00 . A A . 20 THR H 1 1
10 36607 1 1 20 THR HA H 17.210 -8.518 18.991 1.00 . A A . 20 THR HA 1 1
10 36608 1 1 20 THR HB H 14.559 -9.382 20.190 1.00 . A A . 20 THR HB 1 1
10 36609 1 1 20 THR HG1 H 16.611 -10.424 21.488 1.00 . A A . 20 THR HG1 1 1
10 36610 1 1 20 THR HG21 H 15.430 -11.665 19.968 1.00 . A A . 20 THR HG21 1 1
10 36611 1 1 20 THR HG22 H 16.884 -11.043 19.183 1.00 . A A . 20 THR HG22 1 1
10 36612 1 1 20 THR HG23 H 15.311 -10.882 18.392 1.00 . A A . 20 THR HG23 1 1
10 36613 1 1 20 THR N N 15.984 -7.104 19.870 1.00 . A A . 20 THR N 1 1
10 36614 1 1 20 THR O O 14.200 -8.260 17.774 1.00 . A A . 20 THR O 1 1
10 36615 1 1 20 THR OG1 O 16.280 -9.537 21.306 1.00 . A A . 20 THR OG1 1 1
10 36616 1 1 21 SER C C 15.010 -9.917 15.317 1.00 . A A . 21 SER C 1 1
10 36617 1 1 21 SER CA C 15.591 -8.528 15.425 1.00 . A A . 21 SER CA 1 1
10 36618 1 1 21 SER CB C 16.606 -8.285 14.308 1.00 . A A . 21 SER CB 1 1
10 36619 1 1 21 SER H H 17.163 -8.454 16.841 1.00 . A A . 21 SER H 1 1
10 36620 1 1 21 SER HA H 14.794 -7.802 15.353 1.00 . A A . 21 SER HA 1 1
10 36621 1 1 21 SER HB2 H 16.899 -7.245 14.310 1.00 . A A . 21 SER HB2 1 1
10 36622 1 1 21 SER HB3 H 17.476 -8.903 14.471 1.00 . A A . 21 SER HB3 1 1
10 36623 1 1 21 SER HG H 15.782 -7.790 12.594 1.00 . A A . 21 SER HG 1 1
10 36624 1 1 21 SER N N 16.186 -8.409 16.740 1.00 . A A . 21 SER N 1 1
10 36625 1 1 21 SER O O 15.768 -10.903 15.265 1.00 . A A . 21 SER O 1 1
10 36626 1 1 21 SER OG O 16.053 -8.600 13.041 1.00 . A A . 21 SER OG 1 1
10 36627 1 1 22 HIS C C 13.269 -12.264 14.481 1.00 . A A . 22 HIS C 1 1
10 36628 1 1 22 HIS CA C 12.867 -11.170 15.455 1.00 . A A . 22 HIS CA 1 1
10 36629 1 1 22 HIS CB C 11.379 -10.832 15.272 1.00 . A A . 22 HIS CB 1 1
10 36630 1 1 22 HIS CD2 C 9.785 -12.091 16.886 1.00 . A A . 22 HIS CD2 1 1
10 36631 1 1 22 HIS CE1 C 9.242 -13.759 15.583 1.00 . A A . 22 HIS CE1 1 1
10 36632 1 1 22 HIS CG C 10.441 -11.918 15.716 1.00 . A A . 22 HIS CG 1 1
10 36633 1 1 22 HIS H H 13.193 -9.114 15.101 1.00 . A A . 22 HIS H 1 1
10 36634 1 1 22 HIS HA H 13.025 -11.525 16.463 1.00 . A A . 22 HIS HA 1 1
10 36635 1 1 22 HIS HB2 H 11.147 -9.945 15.843 1.00 . A A . 22 HIS HB2 1 1
10 36636 1 1 22 HIS HB3 H 11.189 -10.636 14.227 1.00 . A A . 22 HIS HB3 1 1
10 36637 1 1 22 HIS HD1 H 10.385 -13.148 14.000 1.00 . A A . 22 HIS HD1 1 1
10 36638 1 1 22 HIS HD2 H 9.838 -11.445 17.751 1.00 . A A . 22 HIS HD2 1 1
10 36639 1 1 22 HIS HE1 H 8.796 -14.670 15.213 1.00 . A A . 22 HIS HE1 1 1
10 36640 1 1 22 HIS HE2 H 8.342 -13.517 17.404 1.00 . A A . 22 HIS HE2 1 1
10 36641 1 1 22 HIS N N 13.669 -9.956 15.275 1.00 . A A . 22 HIS N 1 1
10 36642 1 1 22 HIS ND1 N 10.077 -12.984 14.919 1.00 . A A . 22 HIS ND1 1 1
10 36643 1 1 22 HIS NE2 N 9.048 -13.239 16.778 1.00 . A A . 22 HIS NE2 1 1
10 36644 1 1 22 HIS O O 13.077 -13.451 14.750 1.00 . A A . 22 HIS O 1 1
10 36645 1 1 23 ASP C C 15.610 -13.444 12.704 1.00 . A A . 23 ASP C 1 1
10 36646 1 1 23 ASP CA C 14.264 -12.812 12.330 1.00 . A A . 23 ASP CA 1 1
10 36647 1 1 23 ASP CB C 14.350 -12.100 10.971 1.00 . A A . 23 ASP CB 1 1
10 36648 1 1 23 ASP CG C 14.542 -13.060 9.804 1.00 . A A . 23 ASP CG 1 1
10 36649 1 1 23 ASP H H 14.003 -10.902 13.217 1.00 . A A . 23 ASP H 1 1
10 36650 1 1 23 ASP HA H 13.517 -13.592 12.274 1.00 . A A . 23 ASP HA 1 1
10 36651 1 1 23 ASP HB2 H 13.435 -11.548 10.806 1.00 . A A . 23 ASP HB2 1 1
10 36652 1 1 23 ASP HB3 H 15.180 -11.408 10.989 1.00 . A A . 23 ASP HB3 1 1
10 36653 1 1 23 ASP N N 13.848 -11.863 13.359 1.00 . A A . 23 ASP N 1 1
10 36654 1 1 23 ASP O O 16.276 -14.057 11.873 1.00 . A A . 23 ASP O 1 1
10 36655 1 1 23 ASP OD1 O 15.616 -13.031 9.165 1.00 . A A . 23 ASP OD1 1 1
10 36656 1 1 23 ASP OD2 O 13.615 -13.852 9.522 1.00 . A A . 23 ASP OD2 1 1
10 36657 1 1 24 GLN C C 18.428 -13.040 13.914 1.00 . A A . 24 GLN C 1 1
10 36658 1 1 24 GLN CA C 17.255 -13.805 14.508 1.00 . A A . 24 GLN CA 1 1
10 36659 1 1 24 GLN CB C 17.404 -15.313 14.248 1.00 . A A . 24 GLN CB 1 1
10 36660 1 1 24 GLN CD C 16.298 -15.940 16.440 1.00 . A A . 24 GLN CD 1 1
10 36661 1 1 24 GLN CG C 16.347 -16.166 14.938 1.00 . A A . 24 GLN CG 1 1
10 36662 1 1 24 GLN H H 15.408 -12.792 14.583 1.00 . A A . 24 GLN H 1 1
10 36663 1 1 24 GLN HA H 17.249 -13.635 15.575 1.00 . A A . 24 GLN HA 1 1
10 36664 1 1 24 GLN HB2 H 17.342 -15.490 13.184 1.00 . A A . 24 GLN HB2 1 1
10 36665 1 1 24 GLN HB3 H 18.376 -15.632 14.598 1.00 . A A . 24 GLN HB3 1 1
10 36666 1 1 24 GLN HE21 H 14.872 -14.576 16.222 1.00 . A A . 24 GLN HE21 1 1
10 36667 1 1 24 GLN HE22 H 15.386 -14.872 17.845 1.00 . A A . 24 GLN HE22 1 1
10 36668 1 1 24 GLN HG2 H 15.378 -15.925 14.521 1.00 . A A . 24 GLN HG2 1 1
10 36669 1 1 24 GLN HG3 H 16.566 -17.209 14.753 1.00 . A A . 24 GLN HG3 1 1
10 36670 1 1 24 GLN N N 15.992 -13.289 13.980 1.00 . A A . 24 GLN N 1 1
10 36671 1 1 24 GLN NE2 N 15.433 -15.039 16.878 1.00 . A A . 24 GLN NE2 1 1
10 36672 1 1 24 GLN O O 19.576 -13.486 13.977 1.00 . A A . 24 GLN O 1 1
10 36673 1 1 24 GLN OE1 O 17.020 -16.582 17.200 1.00 . A A . 24 GLN OE1 1 1
10 36674 1 1 25 LYS C C 19.786 -10.129 13.811 1.00 . A A . 25 LYS C 1 1
10 36675 1 1 25 LYS CA C 19.153 -11.031 12.757 1.00 . A A . 25 LYS CA 1 1
10 36676 1 1 25 LYS CB C 18.580 -10.204 11.591 1.00 . A A . 25 LYS CB 1 1
10 36677 1 1 25 LYS CD C 17.807 -10.181 9.167 1.00 . A A . 25 LYS CD 1 1
10 36678 1 1 25 LYS CE C 16.431 -9.567 9.411 1.00 . A A . 25 LYS CE 1 1
10 36679 1 1 25 LYS CG C 18.273 -11.038 10.346 1.00 . A A . 25 LYS CG 1 1
10 36680 1 1 25 LYS H H 17.195 -11.579 13.330 1.00 . A A . 25 LYS H 1 1
10 36681 1 1 25 LYS HA H 19.925 -11.681 12.367 1.00 . A A . 25 LYS HA 1 1
10 36682 1 1 25 LYS HB2 H 17.665 -9.729 11.917 1.00 . A A . 25 LYS HB2 1 1
10 36683 1 1 25 LYS HB3 H 19.294 -9.438 11.318 1.00 . A A . 25 LYS HB3 1 1
10 36684 1 1 25 LYS HD2 H 18.521 -9.386 9.008 1.00 . A A . 25 LYS HD2 1 1
10 36685 1 1 25 LYS HD3 H 17.761 -10.803 8.284 1.00 . A A . 25 LYS HD3 1 1
10 36686 1 1 25 LYS HE2 H 15.712 -10.364 9.533 1.00 . A A . 25 LYS HE2 1 1
10 36687 1 1 25 LYS HE3 H 16.467 -8.978 10.316 1.00 . A A . 25 LYS HE3 1 1
10 36688 1 1 25 LYS HG2 H 19.168 -11.570 10.052 1.00 . A A . 25 LYS HG2 1 1
10 36689 1 1 25 LYS HG3 H 17.498 -11.753 10.588 1.00 . A A . 25 LYS HG3 1 1
10 36690 1 1 25 LYS HZ1 H 15.040 -8.328 8.472 1.00 . A A . 25 LYS HZ1 1 1
10 36691 1 1 25 LYS HZ2 H 15.973 -9.244 7.398 1.00 . A A . 25 LYS HZ2 1 1
10 36692 1 1 25 LYS HZ3 H 16.647 -7.899 8.171 1.00 . A A . 25 LYS HZ3 1 1
10 36693 1 1 25 LYS N N 18.129 -11.876 13.347 1.00 . A A . 25 LYS N 1 1
10 36694 1 1 25 LYS NZ N 15.994 -8.699 8.284 1.00 . A A . 25 LYS NZ 1 1
10 36695 1 1 25 LYS O O 20.822 -9.514 13.555 1.00 . A A . 25 LYS O 1 1
10 36696 1 1 26 LEU C C 19.247 -9.772 17.444 1.00 . A A . 26 LEU C 1 1
10 36697 1 1 26 LEU CA C 19.796 -9.306 16.103 1.00 . A A . 26 LEU CA 1 1
10 36698 1 1 26 LEU CB C 19.561 -7.801 15.933 1.00 . A A . 26 LEU CB 1 1
10 36699 1 1 26 LEU CD1 C 21.487 -6.917 17.314 1.00 . A A . 26 LEU CD1 1 1
10 36700 1 1 26 LEU CD2 C 19.441 -5.504 16.905 1.00 . A A . 26 LEU CD2 1 1
10 36701 1 1 26 LEU CG C 19.973 -6.914 17.115 1.00 . A A . 26 LEU CG 1 1
10 36702 1 1 26 LEU H H 18.254 -10.411 15.121 1.00 . A A . 26 LEU H 1 1
10 36703 1 1 26 LEU HA H 20.858 -9.502 16.074 1.00 . A A . 26 LEU HA 1 1
10 36704 1 1 26 LEU HB2 H 20.108 -7.472 15.059 1.00 . A A . 26 LEU HB2 1 1
10 36705 1 1 26 LEU HB3 H 18.508 -7.648 15.750 1.00 . A A . 26 LEU HB3 1 1
10 36706 1 1 26 LEU HD11 H 21.974 -6.568 16.414 1.00 . A A . 26 LEU HD11 1 1
10 36707 1 1 26 LEU HD12 H 21.819 -7.921 17.537 1.00 . A A . 26 LEU HD12 1 1
10 36708 1 1 26 LEU HD13 H 21.743 -6.265 18.137 1.00 . A A . 26 LEU HD13 1 1
10 36709 1 1 26 LEU HD21 H 19.688 -4.891 17.758 1.00 . A A . 26 LEU HD21 1 1
10 36710 1 1 26 LEU HD22 H 18.367 -5.546 16.789 1.00 . A A . 26 LEU HD22 1 1
10 36711 1 1 26 LEU HD23 H 19.883 -5.082 16.015 1.00 . A A . 26 LEU HD23 1 1
10 36712 1 1 26 LEU HG H 19.524 -7.304 18.019 1.00 . A A . 26 LEU HG 1 1
10 36713 1 1 26 LEU N N 19.165 -10.030 14.997 1.00 . A A . 26 LEU N 1 1
10 36714 1 1 26 LEU O O 18.079 -10.120 17.536 1.00 . A A . 26 LEU O 1 1
10 36715 1 1 27 ASP C C 20.707 -9.584 20.851 1.00 . A A . 27 ASP C 1 1
10 36716 1 1 27 ASP CA C 19.678 -10.092 19.839 1.00 . A A . 27 ASP CA 1 1
10 36717 1 1 27 ASP CB C 19.478 -11.605 20.019 1.00 . A A . 27 ASP CB 1 1
10 36718 1 1 27 ASP CG C 19.018 -11.967 21.426 1.00 . A A . 27 ASP CG 1 1
10 36719 1 1 27 ASP H H 21.046 -9.576 18.303 1.00 . A A . 27 ASP H 1 1
10 36720 1 1 27 ASP HA H 18.737 -9.590 20.020 1.00 . A A . 27 ASP HA 1 1
10 36721 1 1 27 ASP HB2 H 18.733 -11.949 19.316 1.00 . A A . 27 ASP HB2 1 1
10 36722 1 1 27 ASP HB3 H 20.409 -12.112 19.820 1.00 . A A . 27 ASP HB3 1 1
10 36723 1 1 27 ASP N N 20.099 -9.777 18.471 1.00 . A A . 27 ASP N 1 1
10 36724 1 1 27 ASP O O 21.748 -10.213 21.058 1.00 . A A . 27 ASP O 1 1
10 36725 1 1 27 ASP OD1 O 19.868 -12.264 22.292 1.00 . A A . 27 ASP OD1 1 1
10 36726 1 1 27 ASP OD2 O 17.799 -11.958 21.676 1.00 . A A . 27 ASP OD2 1 1
10 36727 1 1 28 VAL C C 20.458 -7.052 23.510 1.00 . A A . 28 VAL C 1 1
10 36728 1 1 28 VAL CA C 21.279 -7.849 22.503 1.00 . A A . 28 VAL CA 1 1
10 36729 1 1 28 VAL CB C 22.387 -6.920 21.929 1.00 . A A . 28 VAL CB 1 1
10 36730 1 1 28 VAL CG1 C 23.551 -7.734 21.377 1.00 . A A . 28 VAL CG1 1 1
10 36731 1 1 28 VAL CG2 C 21.813 -5.983 20.866 1.00 . A A . 28 VAL CG2 1 1
10 36732 1 1 28 VAL H H 19.607 -7.950 21.194 1.00 . A A . 28 VAL H 1 1
10 36733 1 1 28 VAL HA H 21.761 -8.665 23.026 1.00 . A A . 28 VAL HA 1 1
10 36734 1 1 28 VAL HB H 22.766 -6.311 22.739 1.00 . A A . 28 VAL HB 1 1
10 36735 1 1 28 VAL HG11 H 23.203 -8.367 20.574 1.00 . A A . 28 VAL HG11 1 1
10 36736 1 1 28 VAL HG12 H 23.961 -8.347 22.168 1.00 . A A . 28 VAL HG12 1 1
10 36737 1 1 28 VAL HG13 H 24.316 -7.066 21.008 1.00 . A A . 28 VAL HG13 1 1
10 36738 1 1 28 VAL HG21 H 22.598 -5.353 20.475 1.00 . A A . 28 VAL HG21 1 1
10 36739 1 1 28 VAL HG22 H 21.043 -5.365 21.306 1.00 . A A . 28 VAL HG22 1 1
10 36740 1 1 28 VAL HG23 H 21.386 -6.566 20.061 1.00 . A A . 28 VAL HG23 1 1
10 36741 1 1 28 VAL N N 20.423 -8.430 21.457 1.00 . A A . 28 VAL N 1 1
10 36742 1 1 28 VAL O O 19.244 -6.923 23.373 1.00 . A A . 28 VAL O 1 1
10 36743 1 1 29 LYS C C 21.219 -4.352 25.637 1.00 . A A . 29 LYS C 1 1
10 36744 1 1 29 LYS CA C 20.512 -5.694 25.546 1.00 . A A . 29 LYS CA 1 1
10 36745 1 1 29 LYS CB C 20.526 -6.426 26.909 1.00 . A A . 29 LYS CB 1 1
10 36746 1 1 29 LYS CD C 21.986 -5.213 28.637 1.00 . A A . 29 LYS CD 1 1
10 36747 1 1 29 LYS CE C 22.728 -6.469 29.088 1.00 . A A . 29 LYS CE 1 1
10 36748 1 1 29 LYS CG C 20.561 -5.524 28.156 1.00 . A A . 29 LYS CG 1 1
10 36749 1 1 29 LYS H H 22.102 -6.694 24.582 1.00 . A A . 29 LYS H 1 1
10 36750 1 1 29 LYS HA H 19.483 -5.522 25.252 1.00 . A A . 29 LYS HA 1 1
10 36751 1 1 29 LYS HB2 H 19.626 -7.020 26.976 1.00 . A A . 29 LYS HB2 1 1
10 36752 1 1 29 LYS HB3 H 21.386 -7.086 26.934 1.00 . A A . 29 LYS HB3 1 1
10 36753 1 1 29 LYS HD2 H 22.536 -4.756 27.828 1.00 . A A . 29 LYS HD2 1 1
10 36754 1 1 29 LYS HD3 H 21.931 -4.522 29.466 1.00 . A A . 29 LYS HD3 1 1
10 36755 1 1 29 LYS HE2 H 22.110 -7.002 29.797 1.00 . A A . 29 LYS HE2 1 1
10 36756 1 1 29 LYS HE3 H 22.906 -7.097 28.227 1.00 . A A . 29 LYS HE3 1 1
10 36757 1 1 29 LYS HG2 H 20.067 -4.591 27.925 1.00 . A A . 29 LYS HG2 1 1
10 36758 1 1 29 LYS HG3 H 20.026 -6.018 28.955 1.00 . A A . 29 LYS HG3 1 1
10 36759 1 1 29 LYS HZ1 H 23.876 -5.634 30.621 1.00 . A A . 29 LYS HZ1 1 1
10 36760 1 1 29 LYS HZ2 H 24.619 -5.570 29.106 1.00 . A A . 29 LYS HZ2 1 1
10 36761 1 1 29 LYS HZ3 H 24.547 -7.032 29.949 1.00 . A A . 29 LYS HZ3 1 1
10 36762 1 1 29 LYS N N 21.138 -6.524 24.522 1.00 . A A . 29 LYS N 1 1
10 36763 1 1 29 LYS NZ N 24.032 -6.153 29.734 1.00 . A A . 29 LYS NZ 1 1
10 36764 1 1 29 LYS O O 22.442 -4.272 25.506 1.00 . A A . 29 LYS O 1 1
10 36765 1 1 30 LEU C C 20.470 -1.421 27.392 1.00 . A A . 30 LEU C 1 1
10 36766 1 1 30 LEU CA C 20.981 -1.977 26.067 1.00 . A A . 30 LEU CA 1 1
10 36767 1 1 30 LEU CB C 20.673 -1.035 24.875 1.00 . A A . 30 LEU CB 1 1
10 36768 1 1 30 LEU CD1 C 18.865 -2.317 23.609 1.00 . A A . 30 LEU CD1 1 1
10 36769 1 1 30 LEU CD2 C 18.211 -0.646 25.378 1.00 . A A . 30 LEU CD2 1 1
10 36770 1 1 30 LEU CG C 19.233 -1.009 24.305 1.00 . A A . 30 LEU CG 1 1
10 36771 1 1 30 LEU H H 19.477 -3.422 25.903 1.00 . A A . 30 LEU H 1 1
10 36772 1 1 30 LEU HA H 22.057 -2.077 26.150 1.00 . A A . 30 LEU HA 1 1
10 36773 1 1 30 LEU HB2 H 20.918 -0.029 25.181 1.00 . A A . 30 LEU HB2 1 1
10 36774 1 1 30 LEU HB3 H 21.342 -1.303 24.067 1.00 . A A . 30 LEU HB3 1 1
10 36775 1 1 30 LEU HD11 H 19.690 -2.640 22.989 1.00 . A A . 30 LEU HD11 1 1
10 36776 1 1 30 LEU HD12 H 17.995 -2.158 22.989 1.00 . A A . 30 LEU HD12 1 1
10 36777 1 1 30 LEU HD13 H 18.645 -3.076 24.340 1.00 . A A . 30 LEU HD13 1 1
10 36778 1 1 30 LEU HD21 H 18.453 0.321 25.793 1.00 . A A . 30 LEU HD21 1 1
10 36779 1 1 30 LEU HD22 H 18.234 -1.388 26.164 1.00 . A A . 30 LEU HD22 1 1
10 36780 1 1 30 LEU HD23 H 17.223 -0.615 24.941 1.00 . A A . 30 LEU HD23 1 1
10 36781 1 1 30 LEU HG H 19.189 -0.244 23.556 1.00 . A A . 30 LEU HG 1 1
10 36782 1 1 30 LEU N N 20.445 -3.301 25.858 1.00 . A A . 30 LEU N 1 1
10 36783 1 1 30 LEU O O 19.522 -1.967 27.996 1.00 . A A . 30 LEU O 1 1
10 36784 1 1 31 SER C C 21.521 1.491 29.407 1.00 . A A . 31 SER C 1 1
10 36785 1 1 31 SER CA C 20.804 0.178 29.163 1.00 . A A . 31 SER CA 1 1
10 36786 1 1 31 SER CB C 21.218 -0.843 30.232 1.00 . A A . 31 SER CB 1 1
10 36787 1 1 31 SER H H 21.747 0.113 27.280 1.00 . A A . 31 SER H 1 1
10 36788 1 1 31 SER HA H 19.738 0.341 29.231 1.00 . A A . 31 SER HA 1 1
10 36789 1 1 31 SER HB2 H 21.066 -0.417 31.213 1.00 . A A . 31 SER HB2 1 1
10 36790 1 1 31 SER HB3 H 20.611 -1.731 30.129 1.00 . A A . 31 SER HB3 1 1
10 36791 1 1 31 SER HG H 23.132 -0.421 30.212 1.00 . A A . 31 SER HG 1 1
10 36792 1 1 31 SER N N 21.093 -0.347 27.848 1.00 . A A . 31 SER N 1 1
10 36793 1 1 31 SER O O 22.712 1.626 29.108 1.00 . A A . 31 SER O 1 1
10 36794 1 1 31 SER OG O 22.580 -1.204 30.100 1.00 . A A . 31 SER OG 1 1
10 36795 1 1 32 ALA C C 22.102 3.359 31.763 1.00 . A A . 32 ALA C 1 1
10 36796 1 1 32 ALA CA C 21.397 3.670 30.441 1.00 . A A . 32 ALA CA 1 1
10 36797 1 1 32 ALA CB C 20.342 4.757 30.628 1.00 . A A . 32 ALA CB 1 1
10 36798 1 1 32 ALA H H 19.813 2.344 29.997 1.00 . A A . 32 ALA H 1 1
10 36799 1 1 32 ALA HA H 22.124 4.011 29.715 1.00 . A A . 32 ALA HA 1 1
10 36800 1 1 32 ALA HB1 H 20.811 5.655 31.003 1.00 . A A . 32 ALA HB1 1 1
10 36801 1 1 32 ALA HB2 H 19.596 4.420 31.334 1.00 . A A . 32 ALA HB2 1 1
10 36802 1 1 32 ALA HB3 H 19.869 4.967 29.679 1.00 . A A . 32 ALA HB3 1 1
10 36803 1 1 32 ALA N N 20.791 2.455 29.941 1.00 . A A . 32 ALA N 1 1
10 36804 1 1 32 ALA O O 21.572 2.604 32.586 1.00 . A A . 32 ALA O 1 1
10 36805 1 1 33 PRO C C 23.433 4.478 34.416 1.00 . A A . 33 PRO C 1 1
10 36806 1 1 33 PRO CA C 24.056 3.709 33.243 1.00 . A A . 33 PRO CA 1 1
10 36807 1 1 33 PRO CB C 25.453 4.247 32.908 1.00 . A A . 33 PRO CB 1 1
10 36808 1 1 33 PRO CD C 24.044 4.779 31.044 1.00 . A A . 33 PRO CD 1 1
10 36809 1 1 33 PRO CG C 25.220 5.271 31.849 1.00 . A A . 33 PRO CG 1 1
10 36810 1 1 33 PRO HA H 24.119 2.658 33.497 1.00 . A A . 33 PRO HA 1 1
10 36811 1 1 33 PRO HB2 H 25.902 4.682 33.791 1.00 . A A . 33 PRO HB2 1 1
10 36812 1 1 33 PRO HB3 H 26.076 3.441 32.545 1.00 . A A . 33 PRO HB3 1 1
10 36813 1 1 33 PRO HD2 H 23.431 5.610 30.723 1.00 . A A . 33 PRO HD2 1 1
10 36814 1 1 33 PRO HD3 H 24.383 4.209 30.190 1.00 . A A . 33 PRO HD3 1 1
10 36815 1 1 33 PRO HG2 H 24.991 6.226 32.301 1.00 . A A . 33 PRO HG2 1 1
10 36816 1 1 33 PRO HG3 H 26.095 5.357 31.220 1.00 . A A . 33 PRO HG3 1 1
10 36817 1 1 33 PRO N N 23.307 3.917 31.992 1.00 . A A . 33 PRO N 1 1
10 36818 1 1 33 PRO O O 24.140 5.014 35.269 1.00 . A A . 33 PRO O 1 1
10 36819 1 1 34 ARG C C 21.652 6.682 35.391 1.00 . A A . 34 ARG C 1 1
10 36820 1 1 34 ARG CA C 21.329 5.203 35.448 1.00 . A A . 34 ARG CA 1 1
10 36821 1 1 34 ARG CB C 21.549 4.608 36.839 1.00 . A A . 34 ARG CB 1 1
10 36822 1 1 34 ARG CD C 20.438 3.594 38.825 1.00 . A A . 34 ARG CD 1 1
10 36823 1 1 34 ARG CG C 20.317 4.631 37.726 1.00 . A A . 34 ARG CG 1 1
10 36824 1 1 34 ARG CZ C 18.806 2.568 40.374 1.00 . A A . 34 ARG CZ 1 1
10 36825 1 1 34 ARG H H 21.619 3.916 33.834 1.00 . A A . 34 ARG H 1 1
10 36826 1 1 34 ARG HA H 20.291 5.100 35.181 1.00 . A A . 34 ARG HA 1 1
10 36827 1 1 34 ARG HB2 H 21.865 3.580 36.729 1.00 . A A . 34 ARG HB2 1 1
10 36828 1 1 34 ARG HB3 H 22.335 5.158 37.339 1.00 . A A . 34 ARG HB3 1 1
10 36829 1 1 34 ARG HD2 H 20.463 2.616 38.368 1.00 . A A . 34 ARG HD2 1 1
10 36830 1 1 34 ARG HD3 H 21.362 3.764 39.347 1.00 . A A . 34 ARG HD3 1 1
10 36831 1 1 34 ARG HE H 18.945 4.529 39.975 1.00 . A A . 34 ARG HE 1 1
10 36832 1 1 34 ARG HG2 H 20.214 5.608 38.166 1.00 . A A . 34 ARG HG2 1 1
10 36833 1 1 34 ARG HG3 H 19.445 4.409 37.128 1.00 . A A . 34 ARG HG3 1 1
10 36834 1 1 34 ARG HH11 H 19.967 1.228 39.386 1.00 . A A . 34 ARG HH11 1 1
10 36835 1 1 34 ARG HH12 H 18.858 0.543 40.528 1.00 . A A . 34 ARG HH12 1 1
10 36836 1 1 34 ARG HH21 H 17.469 3.624 41.470 1.00 . A A . 34 ARG HH21 1 1
10 36837 1 1 34 ARG HH22 H 17.436 1.907 41.715 1.00 . A A . 34 ARG HH22 1 1
10 36838 1 1 34 ARG N N 22.101 4.469 34.466 1.00 . A A . 34 ARG N 1 1
10 36839 1 1 34 ARG NE N 19.323 3.642 39.771 1.00 . A A . 34 ARG NE 1 1
10 36840 1 1 34 ARG NH1 N 19.247 1.349 40.071 1.00 . A A . 34 ARG NH1 1 1
10 36841 1 1 34 ARG NH2 N 17.825 2.712 41.255 1.00 . A A . 34 ARG NH2 1 1
10 36842 1 1 34 ARG O O 21.002 7.406 34.644 1.00 . A A . 34 ARG O 1 1
10 36843 1 1 35 GLU C C 21.981 9.480 36.423 1.00 . A A . 35 GLU C 1 1
10 36844 1 1 35 GLU CA C 23.118 8.491 36.179 1.00 . A A . 35 GLU CA 1 1
10 36845 1 1 35 GLU CB C 23.864 8.847 34.882 1.00 . A A . 35 GLU CB 1 1
10 36846 1 1 35 GLU CD C 26.188 8.400 35.770 1.00 . A A . 35 GLU CD 1 1
10 36847 1 1 35 GLU CG C 25.168 8.083 34.691 1.00 . A A . 35 GLU CG 1 1
10 36848 1 1 35 GLU H H 23.136 6.448 36.703 1.00 . A A . 35 GLU H 1 1
10 36849 1 1 35 GLU HA H 23.802 8.567 36.999 1.00 . A A . 35 GLU HA 1 1
10 36850 1 1 35 GLU HB2 H 23.220 8.632 34.039 1.00 . A A . 35 GLU HB2 1 1
10 36851 1 1 35 GLU HB3 H 24.089 9.905 34.887 1.00 . A A . 35 GLU HB3 1 1
10 36852 1 1 35 GLU HG2 H 24.956 7.023 34.712 1.00 . A A . 35 GLU HG2 1 1
10 36853 1 1 35 GLU HG3 H 25.588 8.343 33.728 1.00 . A A . 35 GLU HG3 1 1
10 36854 1 1 35 GLU N N 22.661 7.102 36.147 1.00 . A A . 35 GLU N 1 1
10 36855 1 1 35 GLU O O 21.817 9.999 37.528 1.00 . A A . 35 GLU O 1 1
10 36856 1 1 35 GLU OE1 O 26.220 7.693 36.800 1.00 . A A . 35 GLU OE1 1 1
10 36857 1 1 35 GLU OE2 O 26.966 9.362 35.596 1.00 . A A . 35 GLU OE2 1 1
10 36858 1 1 36 LEU C C 18.887 10.213 36.015 1.00 . A A . 36 LEU C 1 1
10 36859 1 1 36 LEU CA C 20.174 10.753 35.400 1.00 . A A . 36 LEU CA 1 1
10 36860 1 1 36 LEU CB C 19.945 11.252 33.965 1.00 . A A . 36 LEU CB 1 1
10 36861 1 1 36 LEU CD1 C 20.940 12.005 31.754 1.00 . A A . 36 LEU CD1 1 1
10 36862 1 1 36 LEU CD2 C 21.963 12.772 33.916 1.00 . A A . 36 LEU CD2 1 1
10 36863 1 1 36 LEU CG C 21.234 11.634 33.206 1.00 . A A . 36 LEU CG 1 1
10 36864 1 1 36 LEU H H 21.276 9.140 34.595 1.00 . A A . 36 LEU H 1 1
10 36865 1 1 36 LEU HA H 20.536 11.573 36.007 1.00 . A A . 36 LEU HA 1 1
10 36866 1 1 36 LEU HB2 H 19.439 10.473 33.411 1.00 . A A . 36 LEU HB2 1 1
10 36867 1 1 36 LEU HB3 H 19.303 12.121 34.002 1.00 . A A . 36 LEU HB3 1 1
10 36868 1 1 36 LEU HD11 H 20.307 12.881 31.724 1.00 . A A . 36 LEU HD11 1 1
10 36869 1 1 36 LEU HD12 H 20.439 11.182 31.266 1.00 . A A . 36 LEU HD12 1 1
10 36870 1 1 36 LEU HD13 H 21.869 12.213 31.243 1.00 . A A . 36 LEU HD13 1 1
10 36871 1 1 36 LEU HD21 H 22.209 12.470 34.924 1.00 . A A . 36 LEU HD21 1 1
10 36872 1 1 36 LEU HD22 H 21.330 13.647 33.946 1.00 . A A . 36 LEU HD22 1 1
10 36873 1 1 36 LEU HD23 H 22.873 13.004 33.381 1.00 . A A . 36 LEU HD23 1 1
10 36874 1 1 36 LEU HG H 21.895 10.778 33.195 1.00 . A A . 36 LEU HG 1 1
10 36875 1 1 36 LEU N N 21.192 9.713 35.389 1.00 . A A . 36 LEU N 1 1
10 36876 1 1 36 LEU O O 18.093 10.959 36.592 1.00 . A A . 36 LEU O 1 1
10 36877 1 1 37 GLY C C 17.080 7.045 35.721 1.00 . A A . 37 GLY C 1 1
10 36878 1 1 37 GLY CA C 17.544 8.256 36.500 1.00 . A A . 37 GLY CA 1 1
10 36879 1 1 37 GLY H H 19.339 8.372 35.383 1.00 . A A . 37 GLY H 1 1
10 36880 1 1 37 GLY HA2 H 17.808 7.944 37.501 1.00 . A A . 37 GLY HA2 1 1
10 36881 1 1 37 GLY HA3 H 16.730 8.965 36.560 1.00 . A A . 37 GLY HA3 1 1
10 36882 1 1 37 GLY N N 18.695 8.902 35.895 1.00 . A A . 37 GLY N 1 1
10 36883 1 1 37 GLY O O 15.892 6.901 35.440 1.00 . A A . 37 GLY O 1 1
10 36884 1 1 38 GLY C C 17.637 3.758 35.557 1.00 . A A . 38 GLY C 1 1
10 36885 1 1 38 GLY CA C 17.651 4.964 34.644 1.00 . A A . 38 GLY CA 1 1
10 36886 1 1 38 GLY H H 18.953 6.317 35.613 1.00 . A A . 38 GLY H 1 1
10 36887 1 1 38 GLY HA2 H 16.668 5.091 34.210 1.00 . A A . 38 GLY HA2 1 1
10 36888 1 1 38 GLY HA3 H 18.367 4.802 33.852 1.00 . A A . 38 GLY HA3 1 1
10 36889 1 1 38 GLY N N 18.015 6.164 35.367 1.00 . A A . 38 GLY N 1 1
10 36890 1 1 38 GLY O O 17.148 3.830 36.685 1.00 . A A . 38 GLY O 1 1
10 36891 1 1 39 ALA C C 19.740 1.167 36.274 1.00 . A A . 39 ALA C 1 1
10 36892 1 1 39 ALA CA C 18.297 1.426 35.849 1.00 . A A . 39 ALA CA 1 1
10 36893 1 1 39 ALA CB C 17.763 0.250 35.037 1.00 . A A . 39 ALA CB 1 1
10 36894 1 1 39 ALA H H 18.557 2.690 34.164 1.00 . A A . 39 ALA H 1 1
10 36895 1 1 39 ALA HA H 17.684 1.531 36.736 1.00 . A A . 39 ALA HA 1 1
10 36896 1 1 39 ALA HB1 H 17.803 -0.652 35.632 1.00 . A A . 39 ALA HB1 1 1
10 36897 1 1 39 ALA HB2 H 18.366 0.121 34.149 1.00 . A A . 39 ALA HB2 1 1
10 36898 1 1 39 ALA HB3 H 16.739 0.444 34.749 1.00 . A A . 39 ALA HB3 1 1
10 36899 1 1 39 ALA N N 18.202 2.665 35.075 1.00 . A A . 39 ALA N 1 1
10 36900 1 1 39 ALA O O 20.002 0.695 37.383 1.00 . A A . 39 ALA O 1 1
10 36901 1 1 40 GLY C C 22.509 -0.136 35.332 1.00 . A A . 40 GLY C 1 1
10 36902 1 1 40 GLY CA C 22.084 1.279 35.660 1.00 . A A . 40 GLY CA 1 1
10 36903 1 1 40 GLY H H 20.408 1.911 34.541 1.00 . A A . 40 GLY H 1 1
10 36904 1 1 40 GLY HA2 H 22.667 1.968 35.066 1.00 . A A . 40 GLY HA2 1 1
10 36905 1 1 40 GLY HA3 H 22.279 1.469 36.705 1.00 . A A . 40 GLY HA3 1 1
10 36906 1 1 40 GLY N N 20.677 1.505 35.389 1.00 . A A . 40 GLY N 1 1
10 36907 1 1 40 GLY O O 22.320 -1.046 36.140 1.00 . A A . 40 GLY O 1 1
10 36908 1 1 41 ALA C C 24.567 -1.513 32.589 1.00 . A A . 41 ALA C 1 1
10 36909 1 1 41 ALA CA C 23.538 -1.639 33.710 1.00 . A A . 41 ALA CA 1 1
10 36910 1 1 41 ALA CB C 22.366 -2.504 33.261 1.00 . A A . 41 ALA CB 1 1
10 36911 1 1 41 ALA H H 23.149 0.434 33.525 1.00 . A A . 41 ALA H 1 1
10 36912 1 1 41 ALA HA H 24.005 -2.119 34.560 1.00 . A A . 41 ALA HA 1 1
10 36913 1 1 41 ALA HB1 H 22.725 -3.486 32.988 1.00 . A A . 41 ALA HB1 1 1
10 36914 1 1 41 ALA HB2 H 21.885 -2.048 32.410 1.00 . A A . 41 ALA HB2 1 1
10 36915 1 1 41 ALA HB3 H 21.655 -2.594 34.070 1.00 . A A . 41 ALA HB3 1 1
10 36916 1 1 41 ALA N N 23.062 -0.326 34.138 1.00 . A A . 41 ALA N 1 1
10 36917 1 1 41 ALA O O 24.626 -0.491 31.894 1.00 . A A . 41 ALA O 1 1
10 36918 1 1 42 GLU C C 25.752 -2.885 30.013 1.00 . A A . 42 GLU C 1 1
10 36919 1 1 42 GLU CA C 26.396 -2.603 31.373 1.00 . A A . 42 GLU CA 1 1
10 36920 1 1 42 GLU CB C 27.456 -3.660 31.707 1.00 . A A . 42 GLU CB 1 1
10 36921 1 1 42 GLU CD C 27.892 -6.033 32.473 1.00 . A A . 42 GLU CD 1 1
10 36922 1 1 42 GLU CG C 26.864 -5.031 31.977 1.00 . A A . 42 GLU CG 1 1
10 36923 1 1 42 GLU H H 25.287 -3.323 33.027 1.00 . A A . 42 GLU H 1 1
10 36924 1 1 42 GLU HA H 26.873 -1.632 31.333 1.00 . A A . 42 GLU HA 1 1
10 36925 1 1 42 GLU HB2 H 28.146 -3.742 30.878 1.00 . A A . 42 GLU HB2 1 1
10 36926 1 1 42 GLU HB3 H 28.001 -3.344 32.587 1.00 . A A . 42 GLU HB3 1 1
10 36927 1 1 42 GLU HG2 H 26.087 -4.921 32.716 1.00 . A A . 42 GLU HG2 1 1
10 36928 1 1 42 GLU HG3 H 26.429 -5.406 31.061 1.00 . A A . 42 GLU HG3 1 1
10 36929 1 1 42 GLU N N 25.378 -2.557 32.423 1.00 . A A . 42 GLU N 1 1
10 36930 1 1 42 GLU O O 25.656 -4.032 29.557 1.00 . A A . 42 GLU O 1 1
10 36931 1 1 42 GLU OE1 O 28.203 -6.029 33.684 1.00 . A A . 42 GLU OE1 1 1
10 36932 1 1 42 GLU OE2 O 28.393 -6.834 31.656 1.00 . A A . 42 GLU OE2 1 1
10 36933 1 1 43 GLY C C 24.944 -0.681 27.262 1.00 . A A . 43 GLY C 1 1
10 36934 1 1 43 GLY CA C 24.670 -1.919 28.082 1.00 . A A . 43 GLY CA 1 1
10 36935 1 1 43 GLY H H 25.312 -0.965 29.857 1.00 . A A . 43 GLY H 1 1
10 36936 1 1 43 GLY HA2 H 25.073 -2.780 27.564 1.00 . A A . 43 GLY HA2 1 1
10 36937 1 1 43 GLY HA3 H 23.602 -2.041 28.189 1.00 . A A . 43 GLY HA3 1 1
10 36938 1 1 43 GLY N N 25.270 -1.829 29.399 1.00 . A A . 43 GLY N 1 1
10 36939 1 1 43 GLY O O 25.838 0.102 27.591 1.00 . A A . 43 GLY O 1 1
10 36940 1 1 44 THR C C 23.318 1.727 25.613 1.00 . A A . 44 THR C 1 1
10 36941 1 1 44 THR CA C 24.359 0.644 25.317 1.00 . A A . 44 THR CA 1 1
10 36942 1 1 44 THR CB C 24.246 0.208 23.837 1.00 . A A . 44 THR CB 1 1
10 36943 1 1 44 THR CG2 C 24.582 1.354 22.885 1.00 . A A . 44 THR CG2 1 1
10 36944 1 1 44 THR H H 23.470 -1.145 25.996 1.00 . A A . 44 THR H 1 1
10 36945 1 1 44 THR HA H 25.349 1.050 25.479 1.00 . A A . 44 THR HA 1 1
10 36946 1 1 44 THR HB H 23.231 -0.115 23.648 1.00 . A A . 44 THR HB 1 1
10 36947 1 1 44 THR HG1 H 25.589 -1.129 24.405 1.00 . A A . 44 THR HG1 1 1
10 36948 1 1 44 THR HG21 H 23.891 2.169 23.043 1.00 . A A . 44 THR HG21 1 1
10 36949 1 1 44 THR HG22 H 24.504 1.010 21.864 1.00 . A A . 44 THR HG22 1 1
10 36950 1 1 44 THR HG23 H 25.590 1.696 23.073 1.00 . A A . 44 THR HG23 1 1
10 36951 1 1 44 THR N N 24.180 -0.497 26.197 1.00 . A A . 44 THR N 1 1
10 36952 1 1 44 THR O O 22.141 1.426 25.817 1.00 . A A . 44 THR O 1 1
10 36953 1 1 44 THR OG1 O 25.134 -0.894 23.592 1.00 . A A . 44 THR OG1 1 1
10 36954 1 1 45 ASN C C 22.063 4.217 24.451 1.00 . A A . 45 ASN C 1 1
10 36955 1 1 45 ASN CA C 22.873 4.129 25.746 1.00 . A A . 45 ASN CA 1 1
10 36956 1 1 45 ASN CB C 23.677 5.428 25.948 1.00 . A A . 45 ASN CB 1 1
10 36957 1 1 45 ASN CG C 23.905 5.770 27.409 1.00 . A A . 45 ASN CG 1 1
10 36958 1 1 45 ASN H H 24.737 3.127 25.717 1.00 . A A . 45 ASN H 1 1
10 36959 1 1 45 ASN HA H 22.201 3.988 26.581 1.00 . A A . 45 ASN HA 1 1
10 36960 1 1 45 ASN HB2 H 24.641 5.325 25.471 1.00 . A A . 45 ASN HB2 1 1
10 36961 1 1 45 ASN HB3 H 23.145 6.251 25.486 1.00 . A A . 45 ASN HB3 1 1
10 36962 1 1 45 ASN HD21 H 22.360 7.026 27.371 1.00 . A A . 45 ASN HD21 1 1
10 36963 1 1 45 ASN HD22 H 23.201 6.901 28.878 1.00 . A A . 45 ASN HD22 1 1
10 36964 1 1 45 ASN N N 23.773 2.977 25.685 1.00 . A A . 45 ASN N 1 1
10 36965 1 1 45 ASN ND2 N 23.072 6.649 27.947 1.00 . A A . 45 ASN ND2 1 1
10 36966 1 1 45 ASN O O 22.641 4.173 23.365 1.00 . A A . 45 ASN O 1 1
10 36967 1 1 45 ASN OD1 O 24.839 5.271 28.040 1.00 . A A . 45 ASN OD1 1 1
10 36968 1 1 46 PRO C C 20.304 5.598 22.441 1.00 . A A . 46 PRO C 1 1
10 36969 1 1 46 PRO CA C 19.853 4.460 23.368 1.00 . A A . 46 PRO CA 1 1
10 36970 1 1 46 PRO CB C 18.459 4.746 23.965 1.00 . A A . 46 PRO CB 1 1
10 36971 1 1 46 PRO CD C 19.943 4.265 25.790 1.00 . A A . 46 PRO CD 1 1
10 36972 1 1 46 PRO CG C 18.683 4.997 25.423 1.00 . A A . 46 PRO CG 1 1
10 36973 1 1 46 PRO HA H 19.817 3.540 22.799 1.00 . A A . 46 PRO HA 1 1
10 36974 1 1 46 PRO HB2 H 18.023 5.609 23.480 1.00 . A A . 46 PRO HB2 1 1
10 36975 1 1 46 PRO HB3 H 17.819 3.890 23.811 1.00 . A A . 46 PRO HB3 1 1
10 36976 1 1 46 PRO HD2 H 20.457 4.775 26.592 1.00 . A A . 46 PRO HD2 1 1
10 36977 1 1 46 PRO HD3 H 19.724 3.243 26.069 1.00 . A A . 46 PRO HD3 1 1
10 36978 1 1 46 PRO HG2 H 18.801 6.058 25.600 1.00 . A A . 46 PRO HG2 1 1
10 36979 1 1 46 PRO HG3 H 17.848 4.615 25.994 1.00 . A A . 46 PRO HG3 1 1
10 36980 1 1 46 PRO N N 20.723 4.315 24.544 1.00 . A A . 46 PRO N 1 1
10 36981 1 1 46 PRO O O 20.379 5.420 21.220 1.00 . A A . 46 PRO O 1 1
10 36982 1 1 47 GLU C C 22.345 7.537 21.479 1.00 . A A . 47 GLU C 1 1
10 36983 1 1 47 GLU CA C 21.078 7.912 22.242 1.00 . A A . 47 GLU CA 1 1
10 36984 1 1 47 GLU CB C 21.368 9.147 23.132 1.00 . A A . 47 GLU CB 1 1
10 36985 1 1 47 GLU CD C 21.340 8.391 25.559 1.00 . A A . 47 GLU CD 1 1
10 36986 1 1 47 GLU CG C 20.627 9.186 24.469 1.00 . A A . 47 GLU CG 1 1
10 36987 1 1 47 GLU H H 20.572 6.824 24.001 1.00 . A A . 47 GLU H 1 1
10 36988 1 1 47 GLU HA H 20.299 8.157 21.533 1.00 . A A . 47 GLU HA 1 1
10 36989 1 1 47 GLU HB2 H 22.428 9.183 23.341 1.00 . A A . 47 GLU HB2 1 1
10 36990 1 1 47 GLU HB3 H 21.100 10.035 22.576 1.00 . A A . 47 GLU HB3 1 1
10 36991 1 1 47 GLU HG2 H 20.547 10.215 24.791 1.00 . A A . 47 GLU HG2 1 1
10 36992 1 1 47 GLU HG3 H 19.634 8.778 24.332 1.00 . A A . 47 GLU HG3 1 1
10 36993 1 1 47 GLU N N 20.630 6.753 23.025 1.00 . A A . 47 GLU N 1 1
10 36994 1 1 47 GLU O O 22.498 7.834 20.292 1.00 . A A . 47 GLU O 1 1
10 36995 1 1 47 GLU OE1 O 22.306 8.914 26.145 1.00 . A A . 47 GLU OE1 1 1
10 36996 1 1 47 GLU OE2 O 20.946 7.238 25.822 1.00 . A A . 47 GLU OE2 1 1
10 36997 1 1 48 GLN C C 24.249 5.386 20.518 1.00 . A A . 48 GLN C 1 1
10 36998 1 1 48 GLN CA C 24.497 6.384 21.646 1.00 . A A . 48 GLN CA 1 1
10 36999 1 1 48 GLN CB C 25.291 5.720 22.772 1.00 . A A . 48 GLN CB 1 1
10 37000 1 1 48 GLN CD C 27.252 4.307 23.483 1.00 . A A . 48 GLN CD 1 1
10 37001 1 1 48 GLN CG C 26.619 5.105 22.355 1.00 . A A . 48 GLN CG 1 1
10 37002 1 1 48 GLN H H 23.038 6.688 23.136 1.00 . A A . 48 GLN H 1 1
10 37003 1 1 48 GLN HA H 25.054 7.227 21.263 1.00 . A A . 48 GLN HA 1 1
10 37004 1 1 48 GLN HB2 H 25.493 6.461 23.531 1.00 . A A . 48 GLN HB2 1 1
10 37005 1 1 48 GLN HB3 H 24.682 4.939 23.207 1.00 . A A . 48 GLN HB3 1 1
10 37006 1 1 48 GLN HE21 H 25.462 3.791 24.170 1.00 . A A . 48 GLN HE21 1 1
10 37007 1 1 48 GLN HE22 H 26.814 3.183 25.058 1.00 . A A . 48 GLN HE22 1 1
10 37008 1 1 48 GLN HG2 H 26.453 4.447 21.514 1.00 . A A . 48 GLN HG2 1 1
10 37009 1 1 48 GLN HG3 H 27.296 5.896 22.066 1.00 . A A . 48 GLN HG3 1 1
10 37010 1 1 48 GLN N N 23.238 6.868 22.193 1.00 . A A . 48 GLN N 1 1
10 37011 1 1 48 GLN NE2 N 26.425 3.698 24.322 1.00 . A A . 48 GLN NE2 1 1
10 37012 1 1 48 GLN O O 24.962 5.374 19.516 1.00 . A A . 48 GLN O 1 1
10 37013 1 1 48 GLN OE1 O 28.468 4.224 23.594 1.00 . A A . 48 GLN OE1 1 1
10 37014 1 1 49 LEU C C 22.453 4.165 18.411 1.00 . A A . 49 LEU C 1 1
10 37015 1 1 49 LEU CA C 22.883 3.520 19.730 1.00 . A A . 49 LEU CA 1 1
10 37016 1 1 49 LEU CB C 21.773 2.615 20.316 1.00 . A A . 49 LEU CB 1 1
10 37017 1 1 49 LEU CD1 C 20.665 1.549 18.288 1.00 . A A . 49 LEU CD1 1 1
10 37018 1 1 49 LEU CD2 C 22.754 0.539 19.248 1.00 . A A . 49 LEU CD2 1 1
10 37019 1 1 49 LEU CG C 21.466 1.299 19.562 1.00 . A A . 49 LEU CG 1 1
10 37020 1 1 49 LEU H H 22.685 4.644 21.512 1.00 . A A . 49 LEU H 1 1
10 37021 1 1 49 LEU HA H 23.768 2.925 19.555 1.00 . A A . 49 LEU HA 1 1
10 37022 1 1 49 LEU HB2 H 22.058 2.357 21.327 1.00 . A A . 49 LEU HB2 1 1
10 37023 1 1 49 LEU HB3 H 20.860 3.193 20.364 1.00 . A A . 49 LEU HB3 1 1
10 37024 1 1 49 LEU HD11 H 20.426 0.605 17.820 1.00 . A A . 49 LEU HD11 1 1
10 37025 1 1 49 LEU HD12 H 21.247 2.150 17.604 1.00 . A A . 49 LEU HD12 1 1
10 37026 1 1 49 LEU HD13 H 19.751 2.068 18.533 1.00 . A A . 49 LEU HD13 1 1
10 37027 1 1 49 LEU HD21 H 22.516 -0.373 18.719 1.00 . A A . 49 LEU HD21 1 1
10 37028 1 1 49 LEU HD22 H 23.262 0.295 20.170 1.00 . A A . 49 LEU HD22 1 1
10 37029 1 1 49 LEU HD23 H 23.399 1.152 18.635 1.00 . A A . 49 LEU HD23 1 1
10 37030 1 1 49 LEU HG H 20.865 0.668 20.200 1.00 . A A . 49 LEU HG 1 1
10 37031 1 1 49 LEU N N 23.228 4.556 20.700 1.00 . A A . 49 LEU N 1 1
10 37032 1 1 49 LEU O O 22.948 3.802 17.339 1.00 . A A . 49 LEU O 1 1
10 37033 1 1 50 PHE C C 22.208 6.643 16.664 1.00 . A A . 50 PHE C 1 1
10 37034 1 1 50 PHE CA C 21.068 5.852 17.317 1.00 . A A . 50 PHE CA 1 1
10 37035 1 1 50 PHE CB C 19.901 6.779 17.687 1.00 . A A . 50 PHE CB 1 1
10 37036 1 1 50 PHE CD1 C 18.934 7.275 15.398 1.00 . A A . 50 PHE CD1 1 1
10 37037 1 1 50 PHE CD2 C 19.634 9.100 16.764 1.00 . A A . 50 PHE CD2 1 1
10 37038 1 1 50 PHE CE1 C 18.546 8.161 14.407 1.00 . A A . 50 PHE CE1 1 1
10 37039 1 1 50 PHE CE2 C 19.253 9.988 15.780 1.00 . A A . 50 PHE CE2 1 1
10 37040 1 1 50 PHE CG C 19.485 7.735 16.590 1.00 . A A . 50 PHE CG 1 1
10 37041 1 1 50 PHE CZ C 18.711 9.520 14.597 1.00 . A A . 50 PHE CZ 1 1
10 37042 1 1 50 PHE H H 21.178 5.367 19.383 1.00 . A A . 50 PHE H 1 1
10 37043 1 1 50 PHE HA H 20.714 5.116 16.609 1.00 . A A . 50 PHE HA 1 1
10 37044 1 1 50 PHE HB2 H 19.041 6.175 17.938 1.00 . A A . 50 PHE HB2 1 1
10 37045 1 1 50 PHE HB3 H 20.181 7.365 18.553 1.00 . A A . 50 PHE HB3 1 1
10 37046 1 1 50 PHE HD1 H 18.815 6.214 15.241 1.00 . A A . 50 PHE HD1 1 1
10 37047 1 1 50 PHE HD2 H 20.048 9.468 17.687 1.00 . A A . 50 PHE HD2 1 1
10 37048 1 1 50 PHE HE1 H 18.102 7.789 13.486 1.00 . A A . 50 PHE HE1 1 1
10 37049 1 1 50 PHE HE2 H 19.386 11.049 15.931 1.00 . A A . 50 PHE HE2 1 1
10 37050 1 1 50 PHE HZ H 18.412 10.215 13.826 1.00 . A A . 50 PHE HZ 1 1
10 37051 1 1 50 PHE N N 21.544 5.133 18.498 1.00 . A A . 50 PHE N 1 1
10 37052 1 1 50 PHE O O 22.396 6.568 15.457 1.00 . A A . 50 PHE O 1 1
10 37053 1 1 51 ALA C C 25.088 7.271 16.205 1.00 . A A . 51 ALA C 1 1
10 37054 1 1 51 ALA CA C 24.110 8.161 16.978 1.00 . A A . 51 ALA CA 1 1
10 37055 1 1 51 ALA CB C 24.820 8.840 18.144 1.00 . A A . 51 ALA CB 1 1
10 37056 1 1 51 ALA H H 22.723 7.446 18.421 1.00 . A A . 51 ALA H 1 1
10 37057 1 1 51 ALA HA H 23.744 8.936 16.313 1.00 . A A . 51 ALA HA 1 1
10 37058 1 1 51 ALA HB1 H 25.643 9.434 17.771 1.00 . A A . 51 ALA HB1 1 1
10 37059 1 1 51 ALA HB2 H 25.199 8.090 18.824 1.00 . A A . 51 ALA HB2 1 1
10 37060 1 1 51 ALA HB3 H 24.124 9.479 18.668 1.00 . A A . 51 ALA HB3 1 1
10 37061 1 1 51 ALA N N 22.958 7.393 17.469 1.00 . A A . 51 ALA N 1 1
10 37062 1 1 51 ALA O O 25.503 7.608 15.091 1.00 . A A . 51 ALA O 1 1
10 37063 1 1 52 ALA C C 25.813 4.676 14.848 1.00 . A A . 52 ALA C 1 1
10 37064 1 1 52 ALA CA C 26.376 5.195 16.170 1.00 . A A . 52 ALA CA 1 1
10 37065 1 1 52 ALA CB C 26.675 4.037 17.116 1.00 . A A . 52 ALA CB 1 1
10 37066 1 1 52 ALA H H 25.066 5.914 17.674 1.00 . A A . 52 ALA H 1 1
10 37067 1 1 52 ALA HA H 27.301 5.721 15.977 1.00 . A A . 52 ALA HA 1 1
10 37068 1 1 52 ALA HB1 H 27.378 3.361 16.652 1.00 . A A . 52 ALA HB1 1 1
10 37069 1 1 52 ALA HB2 H 25.760 3.506 17.339 1.00 . A A . 52 ALA HB2 1 1
10 37070 1 1 52 ALA HB3 H 27.099 4.422 18.033 1.00 . A A . 52 ALA HB3 1 1
10 37071 1 1 52 ALA N N 25.444 6.132 16.794 1.00 . A A . 52 ALA N 1 1
10 37072 1 1 52 ALA O O 26.469 4.755 13.803 1.00 . A A . 52 ALA O 1 1
10 37073 1 1 53 GLY C C 23.727 4.664 12.644 1.00 . A A . 53 GLY C 1 1
10 37074 1 1 53 GLY CA C 23.947 3.618 13.721 1.00 . A A . 53 GLY CA 1 1
10 37075 1 1 53 GLY H H 24.110 4.156 15.761 1.00 . A A . 53 GLY H 1 1
10 37076 1 1 53 GLY HA2 H 24.565 2.825 13.321 1.00 . A A . 53 GLY HA2 1 1
10 37077 1 1 53 GLY HA3 H 22.990 3.204 14.004 1.00 . A A . 53 GLY HA3 1 1
10 37078 1 1 53 GLY N N 24.588 4.163 14.904 1.00 . A A . 53 GLY N 1 1
10 37079 1 1 53 GLY O O 23.830 4.366 11.459 1.00 . A A . 53 GLY O 1 1
10 37080 1 1 54 TYR C C 24.430 7.426 11.421 1.00 . A A . 54 TYR C 1 1
10 37081 1 1 54 TYR CA C 23.159 6.994 12.147 1.00 . A A . 54 TYR CA 1 1
10 37082 1 1 54 TYR CB C 22.544 8.174 12.922 1.00 . A A . 54 TYR CB 1 1
10 37083 1 1 54 TYR CD1 C 21.891 9.300 10.730 1.00 . A A . 54 TYR CD1 1 1
10 37084 1 1 54 TYR CD2 C 22.150 10.659 12.674 1.00 . A A . 54 TYR CD2 1 1
10 37085 1 1 54 TYR CE1 C 21.561 10.423 9.988 1.00 . A A . 54 TYR CE1 1 1
10 37086 1 1 54 TYR CE2 C 21.824 11.782 11.939 1.00 . A A . 54 TYR CE2 1 1
10 37087 1 1 54 TYR CG C 22.193 9.398 12.086 1.00 . A A . 54 TYR CG 1 1
10 37088 1 1 54 TYR CZ C 21.529 11.660 10.599 1.00 . A A . 54 TYR CZ 1 1
10 37089 1 1 54 TYR H H 23.419 6.063 14.029 1.00 . A A . 54 TYR H 1 1
10 37090 1 1 54 TYR HA H 22.442 6.643 11.417 1.00 . A A . 54 TYR HA 1 1
10 37091 1 1 54 TYR HB2 H 21.634 7.838 13.397 1.00 . A A . 54 TYR HB2 1 1
10 37092 1 1 54 TYR HB3 H 23.241 8.486 13.688 1.00 . A A . 54 TYR HB3 1 1
10 37093 1 1 54 TYR HD1 H 21.922 8.328 10.251 1.00 . A A . 54 TYR HD1 1 1
10 37094 1 1 54 TYR HD2 H 22.377 10.756 13.726 1.00 . A A . 54 TYR HD2 1 1
10 37095 1 1 54 TYR HE1 H 21.332 10.329 8.934 1.00 . A A . 54 TYR HE1 1 1
10 37096 1 1 54 TYR HE2 H 21.799 12.750 12.418 1.00 . A A . 54 TYR HE2 1 1
10 37097 1 1 54 TYR HH H 20.280 12.703 9.575 1.00 . A A . 54 TYR HH 1 1
10 37098 1 1 54 TYR N N 23.440 5.892 13.065 1.00 . A A . 54 TYR N 1 1
10 37099 1 1 54 TYR O O 24.414 7.645 10.209 1.00 . A A . 54 TYR O 1 1
10 37100 1 1 54 TYR OH O 21.195 12.779 9.867 1.00 . A A . 54 TYR OH 1 1
10 37101 1 1 55 SER C C 27.263 6.825 10.582 1.00 . A A . 55 SER C 1 1
10 37102 1 1 55 SER CA C 26.810 7.906 11.563 1.00 . A A . 55 SER CA 1 1
10 37103 1 1 55 SER CB C 27.867 8.136 12.652 1.00 . A A . 55 SER CB 1 1
10 37104 1 1 55 SER H H 25.479 7.366 13.122 1.00 . A A . 55 SER H 1 1
10 37105 1 1 55 SER HA H 26.664 8.829 11.017 1.00 . A A . 55 SER HA 1 1
10 37106 1 1 55 SER HB2 H 28.833 8.281 12.191 1.00 . A A . 55 SER HB2 1 1
10 37107 1 1 55 SER HB3 H 27.606 9.016 13.221 1.00 . A A . 55 SER HB3 1 1
10 37108 1 1 55 SER HG H 27.241 7.091 14.191 1.00 . A A . 55 SER HG 1 1
10 37109 1 1 55 SER N N 25.529 7.538 12.160 1.00 . A A . 55 SER N 1 1
10 37110 1 1 55 SER O O 27.628 7.120 9.442 1.00 . A A . 55 SER O 1 1
10 37111 1 1 55 SER OG O 27.948 7.031 13.537 1.00 . A A . 55 SER OG 1 1
10 37112 1 1 56 ALA C C 26.595 4.373 8.973 1.00 . A A . 56 ALA C 1 1
10 37113 1 1 56 ALA CA C 27.539 4.438 10.173 1.00 . A A . 56 ALA CA 1 1
10 37114 1 1 56 ALA CB C 27.486 3.143 10.974 1.00 . A A . 56 ALA CB 1 1
10 37115 1 1 56 ALA H H 26.940 5.406 11.963 1.00 . A A . 56 ALA H 1 1
10 37116 1 1 56 ALA HA H 28.552 4.574 9.816 1.00 . A A . 56 ALA HA 1 1
10 37117 1 1 56 ALA HB1 H 26.487 2.997 11.359 1.00 . A A . 56 ALA HB1 1 1
10 37118 1 1 56 ALA HB2 H 28.183 3.199 11.797 1.00 . A A . 56 ALA HB2 1 1
10 37119 1 1 56 ALA HB3 H 27.751 2.312 10.336 1.00 . A A . 56 ALA HB3 1 1
10 37120 1 1 56 ALA N N 27.205 5.571 11.028 1.00 . A A . 56 ALA N 1 1
10 37121 1 1 56 ALA O O 27.014 4.083 7.851 1.00 . A A . 56 ALA O 1 1
10 37122 1 1 57 CYS C C 24.619 5.800 7.170 1.00 . A A . 57 CYS C 1 1
10 37123 1 1 57 CYS CA C 24.315 4.683 8.158 1.00 . A A . 57 CYS CA 1 1
10 37124 1 1 57 CYS CB C 22.906 4.866 8.738 1.00 . A A . 57 CYS CB 1 1
10 37125 1 1 57 CYS H H 25.045 4.877 10.132 1.00 . A A . 57 CYS H 1 1
10 37126 1 1 57 CYS HA H 24.363 3.735 7.639 1.00 . A A . 57 CYS HA 1 1
10 37127 1 1 57 CYS HB2 H 22.701 4.057 9.424 1.00 . A A . 57 CYS HB2 1 1
10 37128 1 1 57 CYS HB3 H 22.863 5.803 9.274 1.00 . A A . 57 CYS HB3 1 1
10 37129 1 1 57 CYS HG H 22.112 4.514 6.338 1.00 . A A . 57 CYS HG 1 1
10 37130 1 1 57 CYS N N 25.319 4.664 9.216 1.00 . A A . 57 CYS N 1 1
10 37131 1 1 57 CYS O O 24.388 5.656 5.972 1.00 . A A . 57 CYS O 1 1
10 37132 1 1 57 CYS SG S 21.586 4.878 7.501 1.00 . A A . 57 CYS SG 1 1
10 37133 1 1 58 PHE C C 26.526 7.728 5.857 1.00 . A A . 58 PHE C 1 1
10 37134 1 1 58 PHE CA C 25.428 8.080 6.860 1.00 . A A . 58 PHE CA 1 1
10 37135 1 1 58 PHE CB C 25.853 9.268 7.741 1.00 . A A . 58 PHE CB 1 1
10 37136 1 1 58 PHE CD1 C 26.704 11.282 6.480 1.00 . A A . 58 PHE CD1 1 1
10 37137 1 1 58 PHE CD2 C 24.389 11.193 7.059 1.00 . A A . 58 PHE CD2 1 1
10 37138 1 1 58 PHE CE1 C 26.504 12.508 5.871 1.00 . A A . 58 PHE CE1 1 1
10 37139 1 1 58 PHE CE2 C 24.184 12.417 6.455 1.00 . A A . 58 PHE CE2 1 1
10 37140 1 1 58 PHE CG C 25.649 10.609 7.082 1.00 . A A . 58 PHE CG 1 1
10 37141 1 1 58 PHE CZ C 25.243 13.076 5.859 1.00 . A A . 58 PHE CZ 1 1
10 37142 1 1 58 PHE H H 25.301 6.962 8.650 1.00 . A A . 58 PHE H 1 1
10 37143 1 1 58 PHE HA H 24.531 8.345 6.316 1.00 . A A . 58 PHE HA 1 1
10 37144 1 1 58 PHE HB2 H 25.272 9.256 8.654 1.00 . A A . 58 PHE HB2 1 1
10 37145 1 1 58 PHE HB3 H 26.901 9.171 7.990 1.00 . A A . 58 PHE HB3 1 1
10 37146 1 1 58 PHE HD1 H 27.690 10.839 6.490 1.00 . A A . 58 PHE HD1 1 1
10 37147 1 1 58 PHE HD2 H 23.559 10.680 7.524 1.00 . A A . 58 PHE HD2 1 1
10 37148 1 1 58 PHE HE1 H 27.332 13.022 5.406 1.00 . A A . 58 PHE HE1 1 1
10 37149 1 1 58 PHE HE2 H 23.197 12.856 6.450 1.00 . A A . 58 PHE HE2 1 1
10 37150 1 1 58 PHE HZ H 25.085 14.034 5.384 1.00 . A A . 58 PHE HZ 1 1
10 37151 1 1 58 PHE N N 25.121 6.920 7.686 1.00 . A A . 58 PHE N 1 1
10 37152 1 1 58 PHE O O 26.580 8.280 4.759 1.00 . A A . 58 PHE O 1 1
10 37153 1 1 59 LEU C C 27.769 5.542 4.177 1.00 . A A . 59 LEU C 1 1
10 37154 1 1 59 LEU CA C 28.425 6.279 5.345 1.00 . A A . 59 LEU CA 1 1
10 37155 1 1 59 LEU CB C 29.377 5.338 6.100 1.00 . A A . 59 LEU CB 1 1
10 37156 1 1 59 LEU CD1 C 30.993 4.939 7.998 1.00 . A A . 59 LEU CD1 1 1
10 37157 1 1 59 LEU CD2 C 31.140 7.056 6.653 1.00 . A A . 59 LEU CD2 1 1
10 37158 1 1 59 LEU CG C 30.204 5.992 7.223 1.00 . A A . 59 LEU CG 1 1
10 37159 1 1 59 LEU H H 27.347 6.453 7.165 1.00 . A A . 59 LEU H 1 1
10 37160 1 1 59 LEU HA H 28.985 7.118 4.961 1.00 . A A . 59 LEU HA 1 1
10 37161 1 1 59 LEU HB2 H 28.787 4.539 6.534 1.00 . A A . 59 LEU HB2 1 1
10 37162 1 1 59 LEU HB3 H 30.061 4.906 5.384 1.00 . A A . 59 LEU HB3 1 1
10 37163 1 1 59 LEU HD11 H 31.658 4.416 7.325 1.00 . A A . 59 LEU HD11 1 1
10 37164 1 1 59 LEU HD12 H 30.308 4.233 8.446 1.00 . A A . 59 LEU HD12 1 1
10 37165 1 1 59 LEU HD13 H 31.572 5.419 8.774 1.00 . A A . 59 LEU HD13 1 1
10 37166 1 1 59 LEU HD21 H 31.702 7.510 7.456 1.00 . A A . 59 LEU HD21 1 1
10 37167 1 1 59 LEU HD22 H 30.561 7.816 6.149 1.00 . A A . 59 LEU HD22 1 1
10 37168 1 1 59 LEU HD23 H 31.824 6.600 5.950 1.00 . A A . 59 LEU HD23 1 1
10 37169 1 1 59 LEU HG H 29.531 6.478 7.918 1.00 . A A . 59 LEU HG 1 1
10 37170 1 1 59 LEU N N 27.396 6.797 6.245 1.00 . A A . 59 LEU N 1 1
10 37171 1 1 59 LEU O O 28.021 5.855 3.011 1.00 . A A . 59 LEU O 1 1
10 37172 1 1 60 SER C C 25.330 4.756 2.640 1.00 . A A . 60 SER C 1 1
10 37173 1 1 60 SER CA C 26.166 3.813 3.511 1.00 . A A . 60 SER CA 1 1
10 37174 1 1 60 SER CB C 25.267 2.783 4.213 1.00 . A A . 60 SER CB 1 1
10 37175 1 1 60 SER H H 26.791 4.357 5.458 1.00 . A A . 60 SER H 1 1
10 37176 1 1 60 SER HA H 26.877 3.294 2.884 1.00 . A A . 60 SER HA 1 1
10 37177 1 1 60 SER HB2 H 25.873 2.159 4.854 1.00 . A A . 60 SER HB2 1 1
10 37178 1 1 60 SER HB3 H 24.529 3.299 4.810 1.00 . A A . 60 SER HB3 1 1
10 37179 1 1 60 SER HG H 25.015 1.078 3.274 1.00 . A A . 60 SER HG 1 1
10 37180 1 1 60 SER N N 26.916 4.575 4.509 1.00 . A A . 60 SER N 1 1
10 37181 1 1 60 SER O O 25.238 4.588 1.419 1.00 . A A . 60 SER O 1 1
10 37182 1 1 60 SER OG O 24.598 1.953 3.280 1.00 . A A . 60 SER OG 1 1
10 37183 1 1 61 ALA C C 24.808 7.512 1.560 1.00 . A A . 61 ALA C 1 1
10 37184 1 1 61 ALA CA C 23.951 6.769 2.577 1.00 . A A . 61 ALA CA 1 1
10 37185 1 1 61 ALA CB C 23.323 7.742 3.569 1.00 . A A . 61 ALA CB 1 1
10 37186 1 1 61 ALA H H 24.872 5.853 4.242 1.00 . A A . 61 ALA H 1 1
10 37187 1 1 61 ALA HA H 23.154 6.254 2.055 1.00 . A A . 61 ALA HA 1 1
10 37188 1 1 61 ALA HB1 H 22.683 8.434 3.040 1.00 . A A . 61 ALA HB1 1 1
10 37189 1 1 61 ALA HB2 H 24.101 8.291 4.078 1.00 . A A . 61 ALA HB2 1 1
10 37190 1 1 61 ALA HB3 H 22.738 7.193 4.292 1.00 . A A . 61 ALA HB3 1 1
10 37191 1 1 61 ALA N N 24.753 5.773 3.275 1.00 . A A . 61 ALA N 1 1
10 37192 1 1 61 ALA O O 24.426 7.647 0.402 1.00 . A A . 61 ALA O 1 1
10 37193 1 1 62 MET C C 27.442 7.723 0.035 1.00 . A A . 62 MET C 1 1
10 37194 1 1 62 MET CA C 26.919 8.662 1.117 1.00 . A A . 62 MET CA 1 1
10 37195 1 1 62 MET CB C 28.092 9.252 1.914 1.00 . A A . 62 MET CB 1 1
10 37196 1 1 62 MET CE C 28.539 12.054 0.511 1.00 . A A . 62 MET CE 1 1
10 37197 1 1 62 MET CG C 27.735 10.512 2.692 1.00 . A A . 62 MET CG 1 1
10 37198 1 1 62 MET H H 26.224 7.827 2.938 1.00 . A A . 62 MET H 1 1
10 37199 1 1 62 MET HA H 26.381 9.470 0.640 1.00 . A A . 62 MET HA 1 1
10 37200 1 1 62 MET HB2 H 28.444 8.509 2.617 1.00 . A A . 62 MET HB2 1 1
10 37201 1 1 62 MET HB3 H 28.896 9.493 1.232 1.00 . A A . 62 MET HB3 1 1
10 37202 1 1 62 MET HE1 H 28.322 12.844 -0.192 1.00 . A A . 62 MET HE1 1 1
10 37203 1 1 62 MET HE2 H 28.713 11.132 -0.027 1.00 . A A . 62 MET HE2 1 1
10 37204 1 1 62 MET HE3 H 29.418 12.311 1.081 1.00 . A A . 62 MET HE3 1 1
10 37205 1 1 62 MET HG2 H 26.960 10.273 3.406 1.00 . A A . 62 MET HG2 1 1
10 37206 1 1 62 MET HG3 H 28.613 10.855 3.221 1.00 . A A . 62 MET HG3 1 1
10 37207 1 1 62 MET N N 25.981 7.967 1.997 1.00 . A A . 62 MET N 1 1
10 37208 1 1 62 MET O O 27.840 8.167 -1.041 1.00 . A A . 62 MET O 1 1
10 37209 1 1 62 MET SD S 27.146 11.844 1.623 1.00 . A A . 62 MET SD 1 1
10 37210 1 1 63 LYS C C 26.806 5.406 -1.784 1.00 . A A . 63 LYS C 1 1
10 37211 1 1 63 LYS CA C 27.835 5.414 -0.651 1.00 . A A . 63 LYS CA 1 1
10 37212 1 1 63 LYS CB C 27.925 4.028 0.025 1.00 . A A . 63 LYS CB 1 1
10 37213 1 1 63 LYS CD C 28.719 2.662 -2.008 1.00 . A A . 63 LYS CD 1 1
10 37214 1 1 63 LYS CE C 29.530 3.496 -2.999 1.00 . A A . 63 LYS CE 1 1
10 37215 1 1 63 LYS CG C 28.981 3.072 -0.552 1.00 . A A . 63 LYS CG 1 1
10 37216 1 1 63 LYS H H 27.175 6.137 1.228 1.00 . A A . 63 LYS H 1 1
10 37217 1 1 63 LYS HA H 28.803 5.688 -1.049 1.00 . A A . 63 LYS HA 1 1
10 37218 1 1 63 LYS HB2 H 28.155 4.173 1.070 1.00 . A A . 63 LYS HB2 1 1
10 37219 1 1 63 LYS HB3 H 26.960 3.543 -0.048 1.00 . A A . 63 LYS HB3 1 1
10 37220 1 1 63 LYS HD2 H 28.988 1.622 -2.130 1.00 . A A . 63 LYS HD2 1 1
10 37221 1 1 63 LYS HD3 H 27.666 2.785 -2.224 1.00 . A A . 63 LYS HD3 1 1
10 37222 1 1 63 LYS HE2 H 29.220 4.527 -2.924 1.00 . A A . 63 LYS HE2 1 1
10 37223 1 1 63 LYS HE3 H 30.577 3.419 -2.741 1.00 . A A . 63 LYS HE3 1 1
10 37224 1 1 63 LYS HG2 H 29.946 3.555 -0.498 1.00 . A A . 63 LYS HG2 1 1
10 37225 1 1 63 LYS HG3 H 29.001 2.180 0.062 1.00 . A A . 63 LYS HG3 1 1
10 37226 1 1 63 LYS HZ1 H 28.350 3.130 -4.687 1.00 . A A . 63 LYS HZ1 1 1
10 37227 1 1 63 LYS HZ2 H 29.630 2.042 -4.498 1.00 . A A . 63 LYS HZ2 1 1
10 37228 1 1 63 LYS HZ3 H 29.930 3.611 -5.045 1.00 . A A . 63 LYS HZ3 1 1
10 37229 1 1 63 LYS N N 27.442 6.424 0.328 1.00 . A A . 63 LYS N 1 1
10 37230 1 1 63 LYS NZ N 29.345 3.038 -4.403 1.00 . A A . 63 LYS NZ 1 1
10 37231 1 1 63 LYS O O 27.156 5.434 -2.966 1.00 . A A . 63 LYS O 1 1
10 37232 1 1 64 PHE C C 24.418 6.781 -3.097 1.00 . A A . 64 PHE C 1 1
10 37233 1 1 64 PHE CA C 24.430 5.437 -2.362 1.00 . A A . 64 PHE CA 1 1
10 37234 1 1 64 PHE CB C 23.086 5.203 -1.653 1.00 . A A . 64 PHE CB 1 1
10 37235 1 1 64 PHE CD1 C 21.686 4.292 -3.539 1.00 . A A . 64 PHE CD1 1 1
10 37236 1 1 64 PHE CD2 C 20.986 6.319 -2.489 1.00 . A A . 64 PHE CD2 1 1
10 37237 1 1 64 PHE CE1 C 20.600 4.354 -4.390 1.00 . A A . 64 PHE CE1 1 1
10 37238 1 1 64 PHE CE2 C 19.898 6.384 -3.338 1.00 . A A . 64 PHE CE2 1 1
10 37239 1 1 64 PHE CG C 21.892 5.271 -2.577 1.00 . A A . 64 PHE CG 1 1
10 37240 1 1 64 PHE CZ C 19.708 5.403 -4.292 1.00 . A A . 64 PHE CZ 1 1
10 37241 1 1 64 PHE H H 25.322 5.337 -0.439 1.00 . A A . 64 PHE H 1 1
10 37242 1 1 64 PHE HA H 24.590 4.648 -3.084 1.00 . A A . 64 PHE HA 1 1
10 37243 1 1 64 PHE HB2 H 23.094 4.224 -1.195 1.00 . A A . 64 PHE HB2 1 1
10 37244 1 1 64 PHE HB3 H 22.957 5.950 -0.882 1.00 . A A . 64 PHE HB3 1 1
10 37245 1 1 64 PHE HD1 H 22.384 3.469 -3.618 1.00 . A A . 64 PHE HD1 1 1
10 37246 1 1 64 PHE HD2 H 21.133 7.086 -1.743 1.00 . A A . 64 PHE HD2 1 1
10 37247 1 1 64 PHE HE1 H 20.452 3.585 -5.135 1.00 . A A . 64 PHE HE1 1 1
10 37248 1 1 64 PHE HE2 H 19.200 7.205 -3.260 1.00 . A A . 64 PHE HE2 1 1
10 37249 1 1 64 PHE HZ H 18.858 5.453 -4.958 1.00 . A A . 64 PHE HZ 1 1
10 37250 1 1 64 PHE N N 25.530 5.389 -1.401 1.00 . A A . 64 PHE N 1 1
10 37251 1 1 64 PHE O O 24.268 6.833 -4.320 1.00 . A A . 64 PHE O 1 1
10 37252 1 1 65 VAL C C 25.757 9.299 -3.951 1.00 . A A . 65 VAL C 1 1
10 37253 1 1 65 VAL CA C 24.646 9.208 -2.909 1.00 . A A . 65 VAL CA 1 1
10 37254 1 1 65 VAL CB C 24.866 10.290 -1.819 1.00 . A A . 65 VAL CB 1 1
10 37255 1 1 65 VAL CG1 C 25.157 11.650 -2.453 1.00 . A A . 65 VAL CG1 1 1
10 37256 1 1 65 VAL CG2 C 23.653 10.378 -0.889 1.00 . A A . 65 VAL CG2 1 1
10 37257 1 1 65 VAL H H 24.675 7.755 -1.375 1.00 . A A . 65 VAL H 1 1
10 37258 1 1 65 VAL HA H 23.698 9.401 -3.394 1.00 . A A . 65 VAL HA 1 1
10 37259 1 1 65 VAL HB H 25.725 10.004 -1.226 1.00 . A A . 65 VAL HB 1 1
10 37260 1 1 65 VAL HG11 H 26.030 11.573 -3.088 1.00 . A A . 65 VAL HG11 1 1
10 37261 1 1 65 VAL HG12 H 25.342 12.381 -1.679 1.00 . A A . 65 VAL HG12 1 1
10 37262 1 1 65 VAL HG13 H 24.309 11.962 -3.045 1.00 . A A . 65 VAL HG13 1 1
10 37263 1 1 65 VAL HG21 H 23.825 11.138 -0.140 1.00 . A A . 65 VAL HG21 1 1
10 37264 1 1 65 VAL HG22 H 23.499 9.425 -0.403 1.00 . A A . 65 VAL HG22 1 1
10 37265 1 1 65 VAL HG23 H 22.774 10.632 -1.464 1.00 . A A . 65 VAL HG23 1 1
10 37266 1 1 65 VAL N N 24.590 7.863 -2.342 1.00 . A A . 65 VAL N 1 1
10 37267 1 1 65 VAL O O 25.538 9.765 -5.070 1.00 . A A . 65 VAL O 1 1
10 37268 1 1 66 ALA C C 27.729 7.959 -5.731 1.00 . A A . 66 ALA C 1 1
10 37269 1 1 66 ALA CA C 28.070 8.801 -4.505 1.00 . A A . 66 ALA CA 1 1
10 37270 1 1 66 ALA CB C 29.315 8.263 -3.804 1.00 . A A . 66 ALA CB 1 1
10 37271 1 1 66 ALA H H 27.059 8.489 -2.676 1.00 . A A . 66 ALA H 1 1
10 37272 1 1 66 ALA HA H 28.270 9.817 -4.820 1.00 . A A . 66 ALA HA 1 1
10 37273 1 1 66 ALA HB1 H 29.520 8.863 -2.928 1.00 . A A . 66 ALA HB1 1 1
10 37274 1 1 66 ALA HB2 H 30.160 8.310 -4.476 1.00 . A A . 66 ALA HB2 1 1
10 37275 1 1 66 ALA HB3 H 29.149 7.238 -3.506 1.00 . A A . 66 ALA HB3 1 1
10 37276 1 1 66 ALA N N 26.941 8.829 -3.586 1.00 . A A . 66 ALA N 1 1
10 37277 1 1 66 ALA O O 28.184 8.238 -6.840 1.00 . A A . 66 ALA O 1 1
10 37278 1 1 67 GLY C C 25.576 6.712 -7.598 1.00 . A A . 67 GLY C 1 1
10 37279 1 1 67 GLY CA C 26.493 6.053 -6.588 1.00 . A A . 67 GLY CA 1 1
10 37280 1 1 67 GLY H H 26.490 6.853 -4.625 1.00 . A A . 67 GLY H 1 1
10 37281 1 1 67 GLY HA2 H 27.383 5.703 -7.094 1.00 . A A . 67 GLY HA2 1 1
10 37282 1 1 67 GLY HA3 H 25.982 5.206 -6.155 1.00 . A A . 67 GLY HA3 1 1
10 37283 1 1 67 GLY N N 26.878 6.962 -5.520 1.00 . A A . 67 GLY N 1 1
10 37284 1 1 67 GLY O O 25.604 6.386 -8.786 1.00 . A A . 67 GLY O 1 1
10 37285 1 1 68 GLN C C 24.473 9.656 -8.496 1.00 . A A . 68 GLN C 1 1
10 37286 1 1 68 GLN CA C 23.829 8.373 -7.992 1.00 . A A . 68 GLN CA 1 1
10 37287 1 1 68 GLN CB C 22.522 8.680 -7.242 1.00 . A A . 68 GLN CB 1 1
10 37288 1 1 68 GLN CD C 21.426 9.846 -5.257 1.00 . A A . 68 GLN CD 1 1
10 37289 1 1 68 GLN CG C 22.726 9.424 -5.927 1.00 . A A . 68 GLN CG 1 1
10 37290 1 1 68 GLN H H 24.841 7.921 -6.183 1.00 . A A . 68 GLN H 1 1
10 37291 1 1 68 GLN HA H 23.610 7.739 -8.841 1.00 . A A . 68 GLN HA 1 1
10 37292 1 1 68 GLN HB2 H 21.888 9.282 -7.877 1.00 . A A . 68 GLN HB2 1 1
10 37293 1 1 68 GLN HB3 H 22.017 7.748 -7.029 1.00 . A A . 68 GLN HB3 1 1
10 37294 1 1 68 GLN HE21 H 20.483 8.251 -5.971 1.00 . A A . 68 GLN HE21 1 1
10 37295 1 1 68 GLN HE22 H 19.532 9.315 -5.001 1.00 . A A . 68 GLN HE22 1 1
10 37296 1 1 68 GLN HG2 H 23.261 8.777 -5.247 1.00 . A A . 68 GLN HG2 1 1
10 37297 1 1 68 GLN HG3 H 23.322 10.305 -6.117 1.00 . A A . 68 GLN HG3 1 1
10 37298 1 1 68 GLN N N 24.773 7.665 -7.129 1.00 . A A . 68 GLN N 1 1
10 37299 1 1 68 GLN NE2 N 20.375 9.058 -5.428 1.00 . A A . 68 GLN NE2 1 1
10 37300 1 1 68 GLN O O 24.025 10.254 -9.472 1.00 . A A . 68 GLN O 1 1
10 37301 1 1 68 GLN OE1 O 21.372 10.868 -4.574 1.00 . A A . 68 GLN OE1 1 1
10 37302 1 1 69 ASN C C 27.537 10.807 -9.026 1.00 . A A . 69 ASN C 1 1
10 37303 1 1 69 ASN CA C 26.326 11.227 -8.201 1.00 . A A . 69 ASN CA 1 1
10 37304 1 1 69 ASN CB C 26.745 12.010 -6.950 1.00 . A A . 69 ASN CB 1 1
10 37305 1 1 69 ASN CG C 25.656 12.957 -6.464 1.00 . A A . 69 ASN CG 1 1
10 37306 1 1 69 ASN H H 25.824 9.534 -7.040 1.00 . A A . 69 ASN H 1 1
10 37307 1 1 69 ASN HA H 25.703 11.854 -8.817 1.00 . A A . 69 ASN HA 1 1
10 37308 1 1 69 ASN HB2 H 26.968 11.312 -6.156 1.00 . A A . 69 ASN HB2 1 1
10 37309 1 1 69 ASN HB3 H 27.626 12.581 -7.168 1.00 . A A . 69 ASN HB3 1 1
10 37310 1 1 69 ASN HD21 H 24.811 11.501 -5.413 1.00 . A A . 69 ASN HD21 1 1
10 37311 1 1 69 ASN HD22 H 24.024 13.036 -5.337 1.00 . A A . 69 ASN HD22 1 1
10 37312 1 1 69 ASN N N 25.545 10.053 -7.823 1.00 . A A . 69 ASN N 1 1
10 37313 1 1 69 ASN ND2 N 24.740 12.448 -5.653 1.00 . A A . 69 ASN ND2 1 1
10 37314 1 1 69 ASN O O 28.395 11.623 -9.364 1.00 . A A . 69 ASN O 1 1
10 37315 1 1 69 ASN OD1 O 25.629 14.134 -6.828 1.00 . A A . 69 ASN OD1 1 1
10 37316 1 1 70 LYS C C 29.998 9.158 -9.770 1.00 . A A . 70 LYS C 1 1
10 37317 1 1 70 LYS CA C 28.565 8.931 -10.255 1.00 . A A . 70 LYS CA 1 1
10 37318 1 1 70 LYS CB C 28.389 9.503 -11.680 1.00 . A A . 70 LYS CB 1 1
10 37319 1 1 70 LYS CD C 26.004 8.583 -11.683 1.00 . A A . 70 LYS CD 1 1
10 37320 1 1 70 LYS CE C 24.644 8.665 -12.378 1.00 . A A . 70 LYS CE 1 1
10 37321 1 1 70 LYS CG C 26.935 9.710 -12.129 1.00 . A A . 70 LYS CG 1 1
10 37322 1 1 70 LYS H H 26.946 8.912 -8.898 1.00 . A A . 70 LYS H 1 1
10 37323 1 1 70 LYS HA H 28.384 7.868 -10.281 1.00 . A A . 70 LYS HA 1 1
10 37324 1 1 70 LYS HB2 H 28.891 10.459 -11.733 1.00 . A A . 70 LYS HB2 1 1
10 37325 1 1 70 LYS HB3 H 28.863 8.828 -12.380 1.00 . A A . 70 LYS HB3 1 1
10 37326 1 1 70 LYS HD2 H 26.462 7.636 -11.910 1.00 . A A . 70 LYS HD2 1 1
10 37327 1 1 70 LYS HD3 H 25.855 8.659 -10.615 1.00 . A A . 70 LYS HD3 1 1
10 37328 1 1 70 LYS HE2 H 24.785 8.497 -13.435 1.00 . A A . 70 LYS HE2 1 1
10 37329 1 1 70 LYS HE3 H 24.001 7.894 -11.976 1.00 . A A . 70 LYS HE3 1 1
10 37330 1 1 70 LYS HG2 H 26.573 10.639 -11.713 1.00 . A A . 70 LYS HG2 1 1
10 37331 1 1 70 LYS HG3 H 26.914 9.773 -13.209 1.00 . A A . 70 LYS HG3 1 1
10 37332 1 1 70 LYS HZ1 H 24.530 10.736 -12.674 1.00 . A A . 70 LYS HZ1 1 1
10 37333 1 1 70 LYS HZ2 H 23.930 10.228 -11.180 1.00 . A A . 70 LYS HZ2 1 1
10 37334 1 1 70 LYS HZ3 H 23.022 9.974 -12.579 1.00 . A A . 70 LYS HZ3 1 1
10 37335 1 1 70 LYS N N 27.589 9.512 -9.328 1.00 . A A . 70 LYS N 1 1
10 37336 1 1 70 LYS NZ N 23.987 9.991 -12.190 1.00 . A A . 70 LYS NZ 1 1
10 37337 1 1 70 LYS O O 30.951 9.097 -10.549 1.00 . A A . 70 LYS O 1 1
10 37338 1 1 71 GLN C C 31.854 8.552 -6.923 1.00 . A A . 71 GLN C 1 1
10 37339 1 1 71 GLN CA C 31.436 9.673 -7.867 1.00 . A A . 71 GLN CA 1 1
10 37340 1 1 71 GLN CB C 31.390 11.006 -7.108 1.00 . A A . 71 GLN CB 1 1
10 37341 1 1 71 GLN CD C 30.423 12.082 -5.026 1.00 . A A . 71 GLN CD 1 1
10 37342 1 1 71 GLN CG C 30.193 11.128 -6.179 1.00 . A A . 71 GLN CG 1 1
10 37343 1 1 71 GLN H H 29.346 9.338 -7.903 1.00 . A A . 71 GLN H 1 1
10 37344 1 1 71 GLN HA H 32.164 9.748 -8.654 1.00 . A A . 71 GLN HA 1 1
10 37345 1 1 71 GLN HB2 H 32.293 11.107 -6.521 1.00 . A A . 71 GLN HB2 1 1
10 37346 1 1 71 GLN HB3 H 31.348 11.814 -7.827 1.00 . A A . 71 GLN HB3 1 1
10 37347 1 1 71 GLN HE21 H 30.932 10.561 -3.886 1.00 . A A . 71 GLN HE21 1 1
10 37348 1 1 71 GLN HE22 H 30.992 12.109 -3.129 1.00 . A A . 71 GLN HE22 1 1
10 37349 1 1 71 GLN HG2 H 29.349 11.477 -6.740 1.00 . A A . 71 GLN HG2 1 1
10 37350 1 1 71 GLN HG3 H 29.970 10.150 -5.783 1.00 . A A . 71 GLN HG3 1 1
10 37351 1 1 71 GLN N N 30.139 9.386 -8.475 1.00 . A A . 71 GLN N 1 1
10 37352 1 1 71 GLN NE2 N 30.822 11.530 -3.899 1.00 . A A . 71 GLN NE2 1 1
10 37353 1 1 71 GLN O O 31.056 7.668 -6.596 1.00 . A A . 71 GLN O 1 1
10 37354 1 1 71 GLN OE1 O 30.214 13.286 -5.139 1.00 . A A . 71 GLN OE1 1 1
10 37355 1 1 72 THR C C 34.210 8.304 -4.316 1.00 . A A . 72 THR C 1 1
10 37356 1 1 72 THR CA C 33.645 7.613 -5.555 1.00 . A A . 72 THR CA 1 1
10 37357 1 1 72 THR CB C 34.752 6.758 -6.211 1.00 . A A . 72 THR CB 1 1
10 37358 1 1 72 THR CG2 C 34.170 5.811 -7.256 1.00 . A A . 72 THR CG2 1 1
10 37359 1 1 72 THR H H 33.695 9.312 -6.811 1.00 . A A . 72 THR H 1 1
10 37360 1 1 72 THR HA H 32.839 6.956 -5.253 1.00 . A A . 72 THR HA 1 1
10 37361 1 1 72 THR HB H 35.228 6.167 -5.441 1.00 . A A . 72 THR HB 1 1
10 37362 1 1 72 THR HG1 H 35.485 8.532 -6.702 1.00 . A A . 72 THR HG1 1 1
10 37363 1 1 72 THR HG21 H 34.966 5.228 -7.696 1.00 . A A . 72 THR HG21 1 1
10 37364 1 1 72 THR HG22 H 33.676 6.383 -8.028 1.00 . A A . 72 THR HG22 1 1
10 37365 1 1 72 THR HG23 H 33.458 5.150 -6.785 1.00 . A A . 72 THR HG23 1 1
10 37366 1 1 72 THR N N 33.108 8.595 -6.491 1.00 . A A . 72 THR N 1 1
10 37367 1 1 72 THR O O 34.868 9.343 -4.418 1.00 . A A . 72 THR O 1 1
10 37368 1 1 72 THR OG1 O 35.739 7.607 -6.821 1.00 . A A . 72 THR OG1 1 1
10 37369 1 1 73 LEU C C 35.507 7.325 -1.313 1.00 . A A . 73 LEU C 1 1
10 37370 1 1 73 LEU CA C 34.437 8.256 -1.887 1.00 . A A . 73 LEU CA 1 1
10 37371 1 1 73 LEU CB C 33.275 8.423 -0.900 1.00 . A A . 73 LEU CB 1 1
10 37372 1 1 73 LEU CD1 C 31.012 9.402 -0.380 1.00 . A A . 73 LEU CD1 1 1
10 37373 1 1 73 LEU CD2 C 32.800 10.851 -1.390 1.00 . A A . 73 LEU CD2 1 1
10 37374 1 1 73 LEU CG C 32.207 9.444 -1.325 1.00 . A A . 73 LEU CG 1 1
10 37375 1 1 73 LEU H H 33.393 6.913 -3.146 1.00 . A A . 73 LEU H 1 1
10 37376 1 1 73 LEU HA H 34.879 9.226 -2.076 1.00 . A A . 73 LEU HA 1 1
10 37377 1 1 73 LEU HB2 H 32.793 7.464 -0.778 1.00 . A A . 73 LEU HB2 1 1
10 37378 1 1 73 LEU HB3 H 33.676 8.732 0.055 1.00 . A A . 73 LEU HB3 1 1
10 37379 1 1 73 LEU HD11 H 30.283 10.139 -0.688 1.00 . A A . 73 LEU HD11 1 1
10 37380 1 1 73 LEU HD12 H 31.338 9.616 0.627 1.00 . A A . 73 LEU HD12 1 1
10 37381 1 1 73 LEU HD13 H 30.563 8.421 -0.412 1.00 . A A . 73 LEU HD13 1 1
10 37382 1 1 73 LEU HD21 H 33.180 11.130 -0.418 1.00 . A A . 73 LEU HD21 1 1
10 37383 1 1 73 LEU HD22 H 32.035 11.551 -1.692 1.00 . A A . 73 LEU HD22 1 1
10 37384 1 1 73 LEU HD23 H 33.606 10.870 -2.110 1.00 . A A . 73 LEU HD23 1 1
10 37385 1 1 73 LEU HG H 31.854 9.186 -2.316 1.00 . A A . 73 LEU HG 1 1
10 37386 1 1 73 LEU N N 33.936 7.730 -3.154 1.00 . A A . 73 LEU N 1 1
10 37387 1 1 73 LEU O O 35.355 6.102 -1.365 1.00 . A A . 73 LEU O 1 1
10 37388 1 1 74 PRO C C 37.262 6.160 0.904 1.00 . A A . 74 PRO C 1 1
10 37389 1 1 74 PRO CA C 37.717 7.097 -0.217 1.00 . A A . 74 PRO CA 1 1
10 37390 1 1 74 PRO CB C 38.677 8.156 0.339 1.00 . A A . 74 PRO CB 1 1
10 37391 1 1 74 PRO CD C 36.858 9.338 -0.659 1.00 . A A . 74 PRO CD 1 1
10 37392 1 1 74 PRO CG C 38.338 9.409 -0.395 1.00 . A A . 74 PRO CG 1 1
10 37393 1 1 74 PRO HA H 38.216 6.523 -0.988 1.00 . A A . 74 PRO HA 1 1
10 37394 1 1 74 PRO HB2 H 38.513 8.266 1.404 1.00 . A A . 74 PRO HB2 1 1
10 37395 1 1 74 PRO HB3 H 39.698 7.856 0.158 1.00 . A A . 74 PRO HB3 1 1
10 37396 1 1 74 PRO HD2 H 36.306 9.765 0.168 1.00 . A A . 74 PRO HD2 1 1
10 37397 1 1 74 PRO HD3 H 36.614 9.846 -1.580 1.00 . A A . 74 PRO HD3 1 1
10 37398 1 1 74 PRO HG2 H 38.571 10.269 0.216 1.00 . A A . 74 PRO HG2 1 1
10 37399 1 1 74 PRO HG3 H 38.884 9.450 -1.327 1.00 . A A . 74 PRO HG3 1 1
10 37400 1 1 74 PRO N N 36.607 7.889 -0.772 1.00 . A A . 74 PRO N 1 1
10 37401 1 1 74 PRO O O 36.577 6.585 1.834 1.00 . A A . 74 PRO O 1 1
10 37402 1 1 75 ALA C C 38.026 4.008 3.107 1.00 . A A . 75 ALA C 1 1
10 37403 1 1 75 ALA CA C 37.251 3.885 1.798 1.00 . A A . 75 ALA CA 1 1
10 37404 1 1 75 ALA CB C 37.397 2.484 1.212 1.00 . A A . 75 ALA CB 1 1
10 37405 1 1 75 ALA H H 38.267 4.632 0.092 1.00 . A A . 75 ALA H 1 1
10 37406 1 1 75 ALA HA H 36.213 4.052 2.010 1.00 . A A . 75 ALA HA 1 1
10 37407 1 1 75 ALA HB1 H 36.848 2.422 0.283 1.00 . A A . 75 ALA HB1 1 1
10 37408 1 1 75 ALA HB2 H 37.006 1.757 1.909 1.00 . A A . 75 ALA HB2 1 1
10 37409 1 1 75 ALA HB3 H 38.441 2.277 1.025 1.00 . A A . 75 ALA HB3 1 1
10 37410 1 1 75 ALA N N 37.665 4.894 0.822 1.00 . A A . 75 ALA N 1 1
10 37411 1 1 75 ALA O O 37.788 3.263 4.057 1.00 . A A . 75 ALA O 1 1
10 37412 1 1 76 ASP C C 39.076 6.155 5.296 1.00 . A A . 76 ASP C 1 1
10 37413 1 1 76 ASP CA C 39.772 5.194 4.329 1.00 . A A . 76 ASP CA 1 1
10 37414 1 1 76 ASP CB C 41.120 5.759 3.870 1.00 . A A . 76 ASP CB 1 1
10 37415 1 1 76 ASP CG C 42.144 5.875 4.990 1.00 . A A . 76 ASP CG 1 1
10 37416 1 1 76 ASP H H 39.093 5.510 2.352 1.00 . A A . 76 ASP H 1 1
10 37417 1 1 76 ASP HA H 39.936 4.247 4.826 1.00 . A A . 76 ASP HA 1 1
10 37418 1 1 76 ASP HB2 H 41.517 5.107 3.107 1.00 . A A . 76 ASP HB2 1 1
10 37419 1 1 76 ASP HB3 H 40.960 6.740 3.443 1.00 . A A . 76 ASP HB3 1 1
10 37420 1 1 76 ASP N N 38.947 4.957 3.148 1.00 . A A . 76 ASP N 1 1
10 37421 1 1 76 ASP O O 39.630 6.540 6.326 1.00 . A A . 76 ASP O 1 1
10 37422 1 1 76 ASP OD1 O 42.562 4.832 5.536 1.00 . A A . 76 ASP OD1 1 1
10 37423 1 1 76 ASP OD2 O 42.559 7.011 5.310 1.00 . A A . 76 ASP OD2 1 1
10 37424 1 1 77 THR C C 36.541 6.942 7.039 1.00 . A A . 77 THR C 1 1
10 37425 1 1 77 THR CA C 37.082 7.505 5.719 1.00 . A A . 77 THR CA 1 1
10 37426 1 1 77 THR CB C 35.914 8.052 4.867 1.00 . A A . 77 THR CB 1 1
10 37427 1 1 77 THR CG2 C 34.971 6.932 4.432 1.00 . A A . 77 THR CG2 1 1
10 37428 1 1 77 THR H H 37.423 6.093 4.185 1.00 . A A . 77 THR H 1 1
10 37429 1 1 77 THR HA H 37.748 8.331 5.936 1.00 . A A . 77 THR HA 1 1
10 37430 1 1 77 THR HB H 36.336 8.516 3.983 1.00 . A A . 77 THR HB 1 1
10 37431 1 1 77 THR HG1 H 35.692 9.849 5.661 1.00 . A A . 77 THR HG1 1 1
10 37432 1 1 77 THR HG21 H 35.515 6.212 3.838 1.00 . A A . 77 THR HG21 1 1
10 37433 1 1 77 THR HG22 H 34.166 7.348 3.843 1.00 . A A . 77 THR HG22 1 1
10 37434 1 1 77 THR HG23 H 34.562 6.444 5.305 1.00 . A A . 77 THR HG23 1 1
10 37435 1 1 77 THR N N 37.842 6.514 4.964 1.00 . A A . 77 THR N 1 1
10 37436 1 1 77 THR O O 36.518 5.724 7.257 1.00 . A A . 77 THR O 1 1
10 37437 1 1 77 THR OG1 O 35.176 9.040 5.597 1.00 . A A . 77 THR OG1 1 1
10 37438 1 1 78 THR C C 34.686 8.649 9.733 1.00 . A A . 78 THR C 1 1
10 37439 1 1 78 THR CA C 35.561 7.499 9.221 1.00 . A A . 78 THR CA 1 1
10 37440 1 1 78 THR CB C 36.695 7.239 10.245 1.00 . A A . 78 THR CB 1 1
10 37441 1 1 78 THR CG2 C 36.147 6.690 11.556 1.00 . A A . 78 THR CG2 1 1
10 37442 1 1 78 THR H H 36.147 8.797 7.669 1.00 . A A . 78 THR H 1 1
10 37443 1 1 78 THR HA H 34.963 6.603 9.121 1.00 . A A . 78 THR HA 1 1
10 37444 1 1 78 THR HB H 37.190 8.176 10.447 1.00 . A A . 78 THR HB 1 1
10 37445 1 1 78 THR HG1 H 37.212 5.755 9.049 1.00 . A A . 78 THR HG1 1 1
10 37446 1 1 78 THR HG21 H 35.450 7.398 11.981 1.00 . A A . 78 THR HG21 1 1
10 37447 1 1 78 THR HG22 H 36.960 6.528 12.248 1.00 . A A . 78 THR HG22 1 1
10 37448 1 1 78 THR HG23 H 35.639 5.754 11.372 1.00 . A A . 78 THR HG23 1 1
10 37449 1 1 78 THR N N 36.108 7.849 7.916 1.00 . A A . 78 THR N 1 1
10 37450 1 1 78 THR O O 34.944 9.813 9.426 1.00 . A A . 78 THR O 1 1
10 37451 1 1 78 THR OG1 O 37.649 6.314 9.702 1.00 . A A . 78 THR OG1 1 1
10 37452 1 1 79 VAL C C 32.619 9.081 12.595 1.00 . A A . 79 VAL C 1 1
10 37453 1 1 79 VAL CA C 32.785 9.338 11.103 1.00 . A A . 79 VAL CA 1 1
10 37454 1 1 79 VAL CB C 31.386 9.358 10.432 1.00 . A A . 79 VAL CB 1 1
10 37455 1 1 79 VAL CG1 C 30.437 10.309 11.166 1.00 . A A . 79 VAL CG1 1 1
10 37456 1 1 79 VAL CG2 C 31.498 9.754 8.965 1.00 . A A . 79 VAL CG2 1 1
10 37457 1 1 79 VAL H H 33.494 7.380 10.705 1.00 . A A . 79 VAL H 1 1
10 37458 1 1 79 VAL HA H 33.246 10.307 10.963 1.00 . A A . 79 VAL HA 1 1
10 37459 1 1 79 VAL HB H 30.969 8.360 10.482 1.00 . A A . 79 VAL HB 1 1
10 37460 1 1 79 VAL HG11 H 29.473 10.305 10.677 1.00 . A A . 79 VAL HG11 1 1
10 37461 1 1 79 VAL HG12 H 30.843 11.310 11.150 1.00 . A A . 79 VAL HG12 1 1
10 37462 1 1 79 VAL HG13 H 30.320 9.985 12.191 1.00 . A A . 79 VAL HG13 1 1
10 37463 1 1 79 VAL HG21 H 31.919 10.747 8.894 1.00 . A A . 79 VAL HG21 1 1
10 37464 1 1 79 VAL HG22 H 30.515 9.747 8.511 1.00 . A A . 79 VAL HG22 1 1
10 37465 1 1 79 VAL HG23 H 32.137 9.053 8.448 1.00 . A A . 79 VAL HG23 1 1
10 37466 1 1 79 VAL N N 33.664 8.326 10.512 1.00 . A A . 79 VAL N 1 1
10 37467 1 1 79 VAL O O 32.266 7.984 13.004 1.00 . A A . 79 VAL O 1 1
10 37468 1 1 80 THR C C 31.520 10.729 15.345 1.00 . A A . 80 THR C 1 1
10 37469 1 1 80 THR CA C 32.741 9.956 14.852 1.00 . A A . 80 THR CA 1 1
10 37470 1 1 80 THR CB C 34.006 10.443 15.592 1.00 . A A . 80 THR CB 1 1
10 37471 1 1 80 THR CG2 C 33.912 10.157 17.088 1.00 . A A . 80 THR CG2 1 1
10 37472 1 1 80 THR H H 33.175 10.949 13.032 1.00 . A A . 80 THR H 1 1
10 37473 1 1 80 THR HA H 32.602 8.904 15.077 1.00 . A A . 80 THR HA 1 1
10 37474 1 1 80 THR HB H 34.107 11.511 15.446 1.00 . A A . 80 THR HB 1 1
10 37475 1 1 80 THR HG1 H 34.984 9.534 14.140 1.00 . A A . 80 THR HG1 1 1
10 37476 1 1 80 THR HG21 H 34.817 10.489 17.576 1.00 . A A . 80 THR HG21 1 1
10 37477 1 1 80 THR HG22 H 33.789 9.094 17.245 1.00 . A A . 80 THR HG22 1 1
10 37478 1 1 80 THR HG23 H 33.065 10.683 17.506 1.00 . A A . 80 THR HG23 1 1
10 37479 1 1 80 THR N N 32.886 10.089 13.408 1.00 . A A . 80 THR N 1 1
10 37480 1 1 80 THR O O 31.499 11.962 15.321 1.00 . A A . 80 THR O 1 1
10 37481 1 1 80 THR OG1 O 35.160 9.785 15.050 1.00 . A A . 80 THR OG1 1 1
10 37482 1 1 81 ALA C C 29.397 10.696 17.831 1.00 . A A . 81 ALA C 1 1
10 37483 1 1 81 ALA CA C 29.288 10.590 16.317 1.00 . A A . 81 ALA CA 1 1
10 37484 1 1 81 ALA CB C 28.071 9.756 15.930 1.00 . A A . 81 ALA CB 1 1
10 37485 1 1 81 ALA H H 30.572 9.018 15.741 1.00 . A A . 81 ALA H 1 1
10 37486 1 1 81 ALA HA H 29.172 11.580 15.895 1.00 . A A . 81 ALA HA 1 1
10 37487 1 1 81 ALA HB1 H 27.174 10.218 16.322 1.00 . A A . 81 ALA HB1 1 1
10 37488 1 1 81 ALA HB2 H 28.169 8.760 16.335 1.00 . A A . 81 ALA HB2 1 1
10 37489 1 1 81 ALA HB3 H 28.001 9.699 14.852 1.00 . A A . 81 ALA HB3 1 1
10 37490 1 1 81 ALA N N 30.500 9.995 15.776 1.00 . A A . 81 ALA N 1 1
10 37491 1 1 81 ALA O O 29.305 9.695 18.544 1.00 . A A . 81 ALA O 1 1
10 37492 1 1 82 GLU C C 28.410 12.738 20.249 1.00 . A A . 82 GLU C 1 1
10 37493 1 1 82 GLU CA C 29.726 12.146 19.750 1.00 . A A . 82 GLU CA 1 1
10 37494 1 1 82 GLU CB C 30.909 13.082 20.048 1.00 . A A . 82 GLU CB 1 1
10 37495 1 1 82 GLU CD C 32.517 13.989 21.785 1.00 . A A . 82 GLU CD 1 1
10 37496 1 1 82 GLU CG C 31.226 13.225 21.532 1.00 . A A . 82 GLU CG 1 1
10 37497 1 1 82 GLU H H 29.724 12.661 17.694 1.00 . A A . 82 GLU H 1 1
10 37498 1 1 82 GLU HA H 29.894 11.197 20.242 1.00 . A A . 82 GLU HA 1 1
10 37499 1 1 82 GLU HB2 H 31.788 12.696 19.551 1.00 . A A . 82 GLU HB2 1 1
10 37500 1 1 82 GLU HB3 H 30.688 14.064 19.651 1.00 . A A . 82 GLU HB3 1 1
10 37501 1 1 82 GLU HG2 H 30.412 13.750 22.012 1.00 . A A . 82 GLU HG2 1 1
10 37502 1 1 82 GLU HG3 H 31.317 12.238 21.965 1.00 . A A . 82 GLU HG3 1 1
10 37503 1 1 82 GLU N N 29.628 11.907 18.316 1.00 . A A . 82 GLU N 1 1
10 37504 1 1 82 GLU O O 28.088 13.892 19.966 1.00 . A A . 82 GLU O 1 1
10 37505 1 1 82 GLU OE1 O 33.602 13.374 21.701 1.00 . A A . 82 GLU OE1 1 1
10 37506 1 1 82 GLU OE2 O 32.461 15.203 22.059 1.00 . A A . 82 GLU OE2 1 1
10 37507 1 1 83 VAL C C 26.287 12.649 22.897 1.00 . A A . 83 VAL C 1 1
10 37508 1 1 83 VAL CA C 26.306 12.311 21.408 1.00 . A A . 83 VAL CA 1 1
10 37509 1 1 83 VAL CB C 25.283 11.182 21.115 1.00 . A A . 83 VAL CB 1 1
10 37510 1 1 83 VAL CG1 C 25.670 9.886 21.830 1.00 . A A . 83 VAL CG1 1 1
10 37511 1 1 83 VAL CG2 C 23.866 11.614 21.497 1.00 . A A . 83 VAL CG2 1 1
10 37512 1 1 83 VAL H H 28.009 11.059 21.260 1.00 . A A . 83 VAL H 1 1
10 37513 1 1 83 VAL HA H 26.011 13.188 20.846 1.00 . A A . 83 VAL HA 1 1
10 37514 1 1 83 VAL HB H 25.297 10.989 20.050 1.00 . A A . 83 VAL HB 1 1
10 37515 1 1 83 VAL HG11 H 25.677 10.048 22.898 1.00 . A A . 83 VAL HG11 1 1
10 37516 1 1 83 VAL HG12 H 26.654 9.575 21.509 1.00 . A A . 83 VAL HG12 1 1
10 37517 1 1 83 VAL HG13 H 24.954 9.113 21.588 1.00 . A A . 83 VAL HG13 1 1
10 37518 1 1 83 VAL HG21 H 23.170 10.820 21.264 1.00 . A A . 83 VAL HG21 1 1
10 37519 1 1 83 VAL HG22 H 23.596 12.502 20.944 1.00 . A A . 83 VAL HG22 1 1
10 37520 1 1 83 VAL HG23 H 23.825 11.826 22.557 1.00 . A A . 83 VAL HG23 1 1
10 37521 1 1 83 VAL N N 27.650 11.931 20.982 1.00 . A A . 83 VAL N 1 1
10 37522 1 1 83 VAL O O 26.950 11.997 23.700 1.00 . A A . 83 VAL O 1 1
10 37523 1 1 84 GLY C C 24.031 14.611 24.945 1.00 . A A . 84 GLY C 1 1
10 37524 1 1 84 GLY CA C 25.413 14.091 24.627 1.00 . A A . 84 GLY CA 1 1
10 37525 1 1 84 GLY H H 25.040 14.171 22.559 1.00 . A A . 84 GLY H 1 1
10 37526 1 1 84 GLY HA2 H 25.626 13.248 25.273 1.00 . A A . 84 GLY HA2 1 1
10 37527 1 1 84 GLY HA3 H 26.132 14.872 24.822 1.00 . A A . 84 GLY HA3 1 1
10 37528 1 1 84 GLY N N 25.531 13.677 23.250 1.00 . A A . 84 GLY N 1 1
10 37529 1 1 84 GLY O O 23.211 14.815 24.047 1.00 . A A . 84 GLY O 1 1
10 37530 1 1 85 ILE C C 22.696 16.210 27.908 1.00 . A A . 85 ILE C 1 1
10 37531 1 1 85 ILE CA C 22.497 15.296 26.707 1.00 . A A . 85 ILE CA 1 1
10 37532 1 1 85 ILE CB C 21.577 14.091 27.075 1.00 . A A . 85 ILE CB 1 1
10 37533 1 1 85 ILE CD1 C 20.173 14.772 29.129 1.00 . A A . 85 ILE CD1 1 1
10 37534 1 1 85 ILE CG1 C 20.205 14.552 27.628 1.00 . A A . 85 ILE CG1 1 1
10 37535 1 1 85 ILE CG2 C 22.280 13.166 28.071 1.00 . A A . 85 ILE CG2 1 1
10 37536 1 1 85 ILE H H 24.505 14.675 26.869 1.00 . A A . 85 ILE H 1 1
10 37537 1 1 85 ILE HA H 22.022 15.862 25.914 1.00 . A A . 85 ILE HA 1 1
10 37538 1 1 85 ILE HB H 21.411 13.523 26.169 1.00 . A A . 85 ILE HB 1 1
10 37539 1 1 85 ILE HD11 H 20.359 13.837 29.634 1.00 . A A . 85 ILE HD11 1 1
10 37540 1 1 85 ILE HD12 H 19.204 15.151 29.417 1.00 . A A . 85 ILE HD12 1 1
10 37541 1 1 85 ILE HD13 H 20.934 15.488 29.405 1.00 . A A . 85 ILE HD13 1 1
10 37542 1 1 85 ILE HG12 H 19.930 15.484 27.157 1.00 . A A . 85 ILE HG12 1 1
10 37543 1 1 85 ILE HG13 H 19.461 13.805 27.388 1.00 . A A . 85 ILE HG13 1 1
10 37544 1 1 85 ILE HG21 H 23.181 12.771 27.623 1.00 . A A . 85 ILE HG21 1 1
10 37545 1 1 85 ILE HG22 H 21.622 12.351 28.333 1.00 . A A . 85 ILE HG22 1 1
10 37546 1 1 85 ILE HG23 H 22.537 13.720 28.963 1.00 . A A . 85 ILE HG23 1 1
10 37547 1 1 85 ILE N N 23.786 14.835 26.222 1.00 . A A . 85 ILE N 1 1
10 37548 1 1 85 ILE O O 23.554 15.954 28.766 1.00 . A A . 85 ILE O 1 1
10 37549 1 1 86 GLY C C 20.612 18.890 29.261 1.00 . A A . 86 GLY C 1 1
10 37550 1 1 86 GLY CA C 21.971 18.261 29.016 1.00 . A A . 86 GLY CA 1 1
10 37551 1 1 86 GLY H H 21.239 17.397 27.227 1.00 . A A . 86 GLY H 1 1
10 37552 1 1 86 GLY HA2 H 22.310 17.782 29.926 1.00 . A A . 86 GLY HA2 1 1
10 37553 1 1 86 GLY HA3 H 22.671 19.034 28.740 1.00 . A A . 86 GLY HA3 1 1
10 37554 1 1 86 GLY N N 21.902 17.276 27.948 1.00 . A A . 86 GLY N 1 1
10 37555 1 1 86 GLY O O 19.691 18.669 28.476 1.00 . A A . 86 GLY O 1 1
10 37556 1 1 87 PRO C C 18.767 21.405 29.765 1.00 . A A . 87 PRO C 1 1
10 37557 1 1 87 PRO CA C 19.149 20.252 30.695 1.00 . A A . 87 PRO CA 1 1
10 37558 1 1 87 PRO CB C 19.365 20.749 32.129 1.00 . A A . 87 PRO CB 1 1
10 37559 1 1 87 PRO CD C 21.507 20.077 31.281 1.00 . A A . 87 PRO CD 1 1
10 37560 1 1 87 PRO CG C 20.822 21.057 32.203 1.00 . A A . 87 PRO CG 1 1
10 37561 1 1 87 PRO HA H 18.364 19.507 30.683 1.00 . A A . 87 PRO HA 1 1
10 37562 1 1 87 PRO HB2 H 18.762 21.631 32.308 1.00 . A A . 87 PRO HB2 1 1
10 37563 1 1 87 PRO HB3 H 19.089 19.974 32.829 1.00 . A A . 87 PRO HB3 1 1
10 37564 1 1 87 PRO HD2 H 22.318 20.560 30.755 1.00 . A A . 87 PRO HD2 1 1
10 37565 1 1 87 PRO HD3 H 21.874 19.230 31.838 1.00 . A A . 87 PRO HD3 1 1
10 37566 1 1 87 PRO HG2 H 21.000 22.072 31.875 1.00 . A A . 87 PRO HG2 1 1
10 37567 1 1 87 PRO HG3 H 21.173 20.927 33.218 1.00 . A A . 87 PRO HG3 1 1
10 37568 1 1 87 PRO N N 20.444 19.668 30.343 1.00 . A A . 87 PRO N 1 1
10 37569 1 1 87 PRO O O 19.618 22.195 29.347 1.00 . A A . 87 PRO O 1 1
10 37570 1 1 88 ASN C C 16.323 23.628 29.461 1.00 . A A . 88 ASN C 1 1
10 37571 1 1 88 ASN CA C 16.954 22.547 28.586 1.00 . A A . 88 ASN CA 1 1
10 37572 1 1 88 ASN CB C 15.915 21.959 27.610 1.00 . A A . 88 ASN CB 1 1
10 37573 1 1 88 ASN CG C 15.421 22.949 26.558 1.00 . A A . 88 ASN CG 1 1
10 37574 1 1 88 ASN H H 16.865 20.812 29.794 1.00 . A A . 88 ASN H 1 1
10 37575 1 1 88 ASN HA H 17.773 22.977 28.024 1.00 . A A . 88 ASN HA 1 1
10 37576 1 1 88 ASN HB2 H 16.357 21.117 27.099 1.00 . A A . 88 ASN HB2 1 1
10 37577 1 1 88 ASN HB3 H 15.060 21.613 28.177 1.00 . A A . 88 ASN HB3 1 1
10 37578 1 1 88 ASN HD21 H 15.140 21.468 25.261 1.00 . A A . 88 ASN HD21 1 1
10 37579 1 1 88 ASN HD22 H 14.744 23.051 24.692 1.00 . A A . 88 ASN HD22 1 1
10 37580 1 1 88 ASN N N 17.483 21.485 29.440 1.00 . A A . 88 ASN N 1 1
10 37581 1 1 88 ASN ND2 N 15.067 22.439 25.385 1.00 . A A . 88 ASN ND2 1 1
10 37582 1 1 88 ASN O O 15.750 23.319 30.507 1.00 . A A . 88 ASN O 1 1
10 37583 1 1 88 ASN OD1 O 15.351 24.154 26.792 1.00 . A A . 88 ASN OD1 1 1
10 37584 1 1 89 GLU C C 14.361 25.925 29.925 1.00 . A A . 89 GLU C 1 1
10 37585 1 1 89 GLU CA C 15.885 26.014 29.798 1.00 . A A . 89 GLU CA 1 1
10 37586 1 1 89 GLU CB C 16.288 27.349 29.156 1.00 . A A . 89 GLU CB 1 1
10 37587 1 1 89 GLU CD C 16.187 28.862 27.123 1.00 . A A . 89 GLU CD 1 1
10 37588 1 1 89 GLU CG C 15.874 27.487 27.694 1.00 . A A . 89 GLU CG 1 1
10 37589 1 1 89 GLU H H 16.860 25.061 28.171 1.00 . A A . 89 GLU H 1 1
10 37590 1 1 89 GLU HA H 16.315 25.961 30.788 1.00 . A A . 89 GLU HA 1 1
10 37591 1 1 89 GLU HB2 H 15.830 28.154 29.714 1.00 . A A . 89 GLU HB2 1 1
10 37592 1 1 89 GLU HB3 H 17.363 27.453 29.213 1.00 . A A . 89 GLU HB3 1 1
10 37593 1 1 89 GLU HG2 H 16.400 26.744 27.110 1.00 . A A . 89 GLU HG2 1 1
10 37594 1 1 89 GLU HG3 H 14.809 27.312 27.616 1.00 . A A . 89 GLU HG3 1 1
10 37595 1 1 89 GLU N N 16.422 24.886 29.030 1.00 . A A . 89 GLU N 1 1
10 37596 1 1 89 GLU O O 13.754 26.603 30.758 1.00 . A A . 89 GLU O 1 1
10 37597 1 1 89 GLU OE1 O 15.260 29.695 27.022 1.00 . A A . 89 GLU OE1 1 1
10 37598 1 1 89 GLU OE2 O 17.358 29.119 26.777 1.00 . A A . 89 GLU OE2 1 1
10 37599 1 1 90 GLU C C 12.009 24.045 30.467 1.00 . A A . 90 GLU C 1 1
10 37600 1 1 90 GLU CA C 12.321 24.805 29.174 1.00 . A A . 90 GLU CA 1 1
10 37601 1 1 90 GLU CB C 11.880 23.973 27.959 1.00 . A A . 90 GLU CB 1 1
10 37602 1 1 90 GLU CD C 10.060 22.561 26.901 1.00 . A A . 90 GLU CD 1 1
10 37603 1 1 90 GLU CG C 10.438 23.490 28.040 1.00 . A A . 90 GLU CG 1 1
10 37604 1 1 90 GLU H H 14.281 24.653 28.388 1.00 . A A . 90 GLU H 1 1
10 37605 1 1 90 GLU HA H 11.789 25.745 29.177 1.00 . A A . 90 GLU HA 1 1
10 37606 1 1 90 GLU HB2 H 11.986 24.576 27.067 1.00 . A A . 90 GLU HB2 1 1
10 37607 1 1 90 GLU HB3 H 12.525 23.109 27.874 1.00 . A A . 90 GLU HB3 1 1
10 37608 1 1 90 GLU HG2 H 10.305 22.962 28.975 1.00 . A A . 90 GLU HG2 1 1
10 37609 1 1 90 GLU HG3 H 9.781 24.350 28.020 1.00 . A A . 90 GLU HG3 1 1
10 37610 1 1 90 GLU N N 13.752 25.086 29.091 1.00 . A A . 90 GLU N 1 1
10 37611 1 1 90 GLU O O 10.901 24.122 31.003 1.00 . A A . 90 GLU O 1 1
10 37612 1 1 90 GLU OE1 O 10.216 21.331 27.051 1.00 . A A . 90 GLU OE1 1 1
10 37613 1 1 90 GLU OE2 O 9.594 23.057 25.852 1.00 . A A . 90 GLU OE2 1 1
10 37614 1 1 91 GLY C C 12.785 21.040 31.784 1.00 . A A . 91 GLY C 1 1
10 37615 1 1 91 GLY CA C 12.846 22.508 32.149 1.00 . A A . 91 GLY CA 1 1
10 37616 1 1 91 GLY H H 13.893 23.404 30.551 1.00 . A A . 91 GLY H 1 1
10 37617 1 1 91 GLY HA2 H 13.682 22.667 32.816 1.00 . A A . 91 GLY HA2 1 1
10 37618 1 1 91 GLY HA3 H 11.933 22.782 32.658 1.00 . A A . 91 GLY HA3 1 1
10 37619 1 1 91 GLY N N 13.016 23.345 30.976 1.00 . A A . 91 GLY N 1 1
10 37620 1 1 91 GLY O O 12.183 20.234 32.496 1.00 . A A . 91 GLY O 1 1
10 37621 1 1 92 GLY C C 14.875 18.929 29.820 1.00 . A A . 92 GLY C 1 1
10 37622 1 1 92 GLY CA C 13.469 19.316 30.222 1.00 . A A . 92 GLY CA 1 1
10 37623 1 1 92 GLY H H 13.851 21.389 30.128 1.00 . A A . 92 GLY H 1 1
10 37624 1 1 92 GLY HA2 H 13.139 18.668 31.023 1.00 . A A . 92 GLY HA2 1 1
10 37625 1 1 92 GLY HA3 H 12.813 19.191 29.374 1.00 . A A . 92 GLY HA3 1 1
10 37626 1 1 92 GLY N N 13.411 20.696 30.663 1.00 . A A . 92 GLY N 1 1
10 37627 1 1 92 GLY O O 15.842 19.351 30.458 1.00 . A A . 92 GLY O 1 1
10 37628 1 1 93 PHE C C 16.547 18.206 26.856 1.00 . A A . 93 PHE C 1 1
10 37629 1 1 93 PHE CA C 16.304 17.709 28.274 1.00 . A A . 93 PHE CA 1 1
10 37630 1 1 93 PHE CB C 16.418 16.180 28.330 1.00 . A A . 93 PHE CB 1 1
10 37631 1 1 93 PHE CD1 C 15.413 14.694 30.103 1.00 . A A . 93 PHE CD1 1 1
10 37632 1 1 93 PHE CD2 C 17.295 16.044 30.686 1.00 . A A . 93 PHE CD2 1 1
10 37633 1 1 93 PHE CE1 C 15.376 14.189 31.387 1.00 . A A . 93 PHE CE1 1 1
10 37634 1 1 93 PHE CE2 C 17.259 15.542 31.974 1.00 . A A . 93 PHE CE2 1 1
10 37635 1 1 93 PHE CG C 16.372 15.627 29.734 1.00 . A A . 93 PHE CG 1 1
10 37636 1 1 93 PHE CZ C 16.300 14.613 32.324 1.00 . A A . 93 PHE CZ 1 1
10 37637 1 1 93 PHE H H 14.197 17.879 28.266 1.00 . A A . 93 PHE H 1 1
10 37638 1 1 93 PHE HA H 17.059 18.138 28.919 1.00 . A A . 93 PHE HA 1 1
10 37639 1 1 93 PHE HB2 H 15.603 15.743 27.768 1.00 . A A . 93 PHE HB2 1 1
10 37640 1 1 93 PHE HB3 H 17.356 15.877 27.885 1.00 . A A . 93 PHE HB3 1 1
10 37641 1 1 93 PHE HD1 H 14.690 14.359 29.373 1.00 . A A . 93 PHE HD1 1 1
10 37642 1 1 93 PHE HD2 H 18.048 16.773 30.414 1.00 . A A . 93 PHE HD2 1 1
10 37643 1 1 93 PHE HE1 H 14.623 13.464 31.660 1.00 . A A . 93 PHE HE1 1 1
10 37644 1 1 93 PHE HE2 H 17.983 15.874 32.704 1.00 . A A . 93 PHE HE2 1 1
10 37645 1 1 93 PHE HZ H 16.271 14.218 33.328 1.00 . A A . 93 PHE HZ 1 1
10 37646 1 1 93 PHE N N 14.999 18.150 28.755 1.00 . A A . 93 PHE N 1 1
10 37647 1 1 93 PHE O O 15.606 18.450 26.098 1.00 . A A . 93 PHE O 1 1
10 37648 1 1 94 ALA C C 19.402 17.993 24.721 1.00 . A A . 94 ALA C 1 1
10 37649 1 1 94 ALA CA C 18.226 18.828 25.208 1.00 . A A . 94 ALA CA 1 1
10 37650 1 1 94 ALA CB C 18.587 20.308 25.278 1.00 . A A . 94 ALA CB 1 1
10 37651 1 1 94 ALA H H 18.509 18.128 27.169 1.00 . A A . 94 ALA H 1 1
10 37652 1 1 94 ALA HA H 17.396 18.709 24.522 1.00 . A A . 94 ALA HA 1 1
10 37653 1 1 94 ALA HB1 H 17.749 20.864 25.681 1.00 . A A . 94 ALA HB1 1 1
10 37654 1 1 94 ALA HB2 H 18.819 20.673 24.288 1.00 . A A . 94 ALA HB2 1 1
10 37655 1 1 94 ALA HB3 H 19.447 20.441 25.921 1.00 . A A . 94 ALA HB3 1 1
10 37656 1 1 94 ALA N N 17.814 18.354 26.515 1.00 . A A . 94 ALA N 1 1
10 37657 1 1 94 ALA O O 20.356 17.758 25.469 1.00 . A A . 94 ALA O 1 1
10 37658 1 1 95 LEU C C 21.357 17.375 22.116 1.00 . A A . 95 LEU C 1 1
10 37659 1 1 95 LEU CA C 20.314 16.614 22.928 1.00 . A A . 95 LEU CA 1 1
10 37660 1 1 95 LEU CB C 19.644 15.530 22.064 1.00 . A A . 95 LEU CB 1 1
10 37661 1 1 95 LEU CD1 C 20.190 13.494 23.456 1.00 . A A . 95 LEU CD1 1 1
10 37662 1 1 95 LEU CD2 C 18.088 14.787 23.918 1.00 . A A . 95 LEU CD2 1 1
10 37663 1 1 95 LEU CG C 19.068 14.327 22.838 1.00 . A A . 95 LEU CG 1 1
10 37664 1 1 95 LEU H H 18.555 17.789 22.926 1.00 . A A . 95 LEU H 1 1
10 37665 1 1 95 LEU HA H 20.815 16.131 23.758 1.00 . A A . 95 LEU HA 1 1
10 37666 1 1 95 LEU HB2 H 18.839 15.991 21.506 1.00 . A A . 95 LEU HB2 1 1
10 37667 1 1 95 LEU HB3 H 20.372 15.156 21.358 1.00 . A A . 95 LEU HB3 1 1
10 37668 1 1 95 LEU HD11 H 19.769 12.634 23.956 1.00 . A A . 95 LEU HD11 1 1
10 37669 1 1 95 LEU HD12 H 20.736 14.094 24.171 1.00 . A A . 95 LEU HD12 1 1
10 37670 1 1 95 LEU HD13 H 20.863 13.163 22.678 1.00 . A A . 95 LEU HD13 1 1
10 37671 1 1 95 LEU HD21 H 17.684 13.926 24.430 1.00 . A A . 95 LEU HD21 1 1
10 37672 1 1 95 LEU HD22 H 17.282 15.342 23.460 1.00 . A A . 95 LEU HD22 1 1
10 37673 1 1 95 LEU HD23 H 18.604 15.421 24.629 1.00 . A A . 95 LEU HD23 1 1
10 37674 1 1 95 LEU HG H 18.528 13.692 22.148 1.00 . A A . 95 LEU HG 1 1
10 37675 1 1 95 LEU N N 19.312 17.517 23.485 1.00 . A A . 95 LEU N 1 1
10 37676 1 1 95 LEU O O 21.023 18.217 21.278 1.00 . A A . 95 LEU O 1 1
10 37677 1 1 96 ASP C C 24.490 16.576 20.931 1.00 . A A . 96 ASP C 1 1
10 37678 1 1 96 ASP CA C 23.754 17.661 21.695 1.00 . A A . 96 ASP CA 1 1
10 37679 1 1 96 ASP CB C 24.702 18.278 22.724 1.00 . A A . 96 ASP CB 1 1
10 37680 1 1 96 ASP CG C 25.874 19.038 22.117 1.00 . A A . 96 ASP CG 1 1
10 37681 1 1 96 ASP H H 22.790 16.389 23.075 1.00 . A A . 96 ASP H 1 1
10 37682 1 1 96 ASP HA H 23.401 18.421 21.012 1.00 . A A . 96 ASP HA 1 1
10 37683 1 1 96 ASP HB2 H 24.146 18.950 23.357 1.00 . A A . 96 ASP HB2 1 1
10 37684 1 1 96 ASP HB3 H 25.099 17.481 23.328 1.00 . A A . 96 ASP HB3 1 1
10 37685 1 1 96 ASP N N 22.615 17.061 22.384 1.00 . A A . 96 ASP N 1 1
10 37686 1 1 96 ASP O O 25.113 15.707 21.534 1.00 . A A . 96 ASP O 1 1
10 37687 1 1 96 ASP OD1 O 26.880 18.395 21.741 1.00 . A A . 96 ASP OD1 1 1
10 37688 1 1 96 ASP OD2 O 25.816 20.282 22.043 1.00 . A A . 96 ASP OD2 1 1
10 37689 1 1 97 VAL C C 26.089 16.198 17.870 1.00 . A A . 97 VAL C 1 1
10 37690 1 1 97 VAL CA C 25.059 15.580 18.801 1.00 . A A . 97 VAL CA 1 1
10 37691 1 1 97 VAL CB C 24.025 14.782 17.966 1.00 . A A . 97 VAL CB 1 1
10 37692 1 1 97 VAL CG1 C 24.706 13.656 17.187 1.00 . A A . 97 VAL CG1 1 1
10 37693 1 1 97 VAL CG2 C 22.914 14.228 18.861 1.00 . A A . 97 VAL CG2 1 1
10 37694 1 1 97 VAL H H 23.925 17.347 19.181 1.00 . A A . 97 VAL H 1 1
10 37695 1 1 97 VAL HA H 25.562 14.889 19.467 1.00 . A A . 97 VAL HA 1 1
10 37696 1 1 97 VAL HB H 23.574 15.460 17.251 1.00 . A A . 97 VAL HB 1 1
10 37697 1 1 97 VAL HG11 H 25.156 12.958 17.878 1.00 . A A . 97 VAL HG11 1 1
10 37698 1 1 97 VAL HG12 H 25.471 14.070 16.546 1.00 . A A . 97 VAL HG12 1 1
10 37699 1 1 97 VAL HG13 H 23.974 13.141 16.580 1.00 . A A . 97 VAL HG13 1 1
10 37700 1 1 97 VAL HG21 H 23.338 13.542 19.580 1.00 . A A . 97 VAL HG21 1 1
10 37701 1 1 97 VAL HG22 H 22.185 13.711 18.256 1.00 . A A . 97 VAL HG22 1 1
10 37702 1 1 97 VAL HG23 H 22.432 15.043 19.384 1.00 . A A . 97 VAL HG23 1 1
10 37703 1 1 97 VAL N N 24.418 16.612 19.615 1.00 . A A . 97 VAL N 1 1
10 37704 1 1 97 VAL O O 25.742 16.900 16.931 1.00 . A A . 97 VAL O 1 1
10 37705 1 1 98 GLU C C 28.883 15.349 16.321 1.00 . A A . 98 GLU C 1 1
10 37706 1 1 98 GLU CA C 28.442 16.432 17.300 1.00 . A A . 98 GLU CA 1 1
10 37707 1 1 98 GLU CB C 29.616 16.882 18.178 1.00 . A A . 98 GLU CB 1 1
10 37708 1 1 98 GLU CD C 30.416 18.425 20.026 1.00 . A A . 98 GLU CD 1 1
10 37709 1 1 98 GLU CG C 29.246 17.985 19.166 1.00 . A A . 98 GLU CG 1 1
10 37710 1 1 98 GLU H H 27.574 15.372 18.907 1.00 . A A . 98 GLU H 1 1
10 37711 1 1 98 GLU HA H 28.074 17.283 16.740 1.00 . A A . 98 GLU HA 1 1
10 37712 1 1 98 GLU HB2 H 29.983 16.032 18.738 1.00 . A A . 98 GLU HB2 1 1
10 37713 1 1 98 GLU HB3 H 30.409 17.250 17.540 1.00 . A A . 98 GLU HB3 1 1
10 37714 1 1 98 GLU HG2 H 28.886 18.840 18.610 1.00 . A A . 98 GLU HG2 1 1
10 37715 1 1 98 GLU HG3 H 28.455 17.623 19.811 1.00 . A A . 98 GLU HG3 1 1
10 37716 1 1 98 GLU N N 27.357 15.930 18.132 1.00 . A A . 98 GLU N 1 1
10 37717 1 1 98 GLU O O 29.498 14.356 16.717 1.00 . A A . 98 GLU O 1 1
10 37718 1 1 98 GLU OE1 O 31.298 19.144 19.511 1.00 . A A . 98 GLU OE1 1 1
10 37719 1 1 98 GLU OE2 O 30.454 18.069 21.225 1.00 . A A . 98 GLU OE2 1 1
10 37720 1 1 99 LEU C C 30.130 14.927 13.293 1.00 . A A . 99 LEU C 1 1
10 37721 1 1 99 LEU CA C 28.850 14.534 14.027 1.00 . A A . 99 LEU CA 1 1
10 37722 1 1 99 LEU CB C 27.674 14.397 13.041 1.00 . A A . 99 LEU CB 1 1
10 37723 1 1 99 LEU CD1 C 27.470 11.889 13.170 1.00 . A A . 99 LEU CD1 1 1
10 37724 1 1 99 LEU CD2 C 26.544 13.118 11.183 1.00 . A A . 99 LEU CD2 1 1
10 37725 1 1 99 LEU CG C 27.649 13.086 12.236 1.00 . A A . 99 LEU CG 1 1
10 37726 1 1 99 LEU H H 28.097 16.364 14.780 1.00 . A A . 99 LEU H 1 1
10 37727 1 1 99 LEU HA H 29.007 13.585 14.523 1.00 . A A . 99 LEU HA 1 1
10 37728 1 1 99 LEU HB2 H 26.751 14.469 13.599 1.00 . A A . 99 LEU HB2 1 1
10 37729 1 1 99 LEU HB3 H 27.714 15.221 12.343 1.00 . A A . 99 LEU HB3 1 1
10 37730 1 1 99 LEU HD11 H 26.526 11.971 13.693 1.00 . A A . 99 LEU HD11 1 1
10 37731 1 1 99 LEU HD12 H 28.278 11.868 13.891 1.00 . A A . 99 LEU HD12 1 1
10 37732 1 1 99 LEU HD13 H 27.482 10.975 12.594 1.00 . A A . 99 LEU HD13 1 1
10 37733 1 1 99 LEU HD21 H 25.583 13.202 11.670 1.00 . A A . 99 LEU HD21 1 1
10 37734 1 1 99 LEU HD22 H 26.575 12.209 10.600 1.00 . A A . 99 LEU HD22 1 1
10 37735 1 1 99 LEU HD23 H 26.691 13.968 10.531 1.00 . A A . 99 LEU HD23 1 1
10 37736 1 1 99 LEU HG H 28.595 12.967 11.724 1.00 . A A . 99 LEU HG 1 1
10 37737 1 1 99 LEU N N 28.545 15.530 15.046 1.00 . A A . 99 LEU N 1 1
10 37738 1 1 99 LEU O O 30.146 15.896 12.527 1.00 . A A . 99 LEU O 1 1
10 37739 1 1 100 ARG C C 32.811 13.618 11.781 1.00 . A A . 100 ARG C 1 1
10 37740 1 1 100 ARG CA C 32.523 14.486 13.001 1.00 . A A . 100 ARG CA 1 1
10 37741 1 1 100 ARG CB C 33.595 14.270 14.081 1.00 . A A . 100 ARG CB 1 1
10 37742 1 1 100 ARG CD C 34.379 14.855 16.418 1.00 . A A . 100 ARG CD 1 1
10 37743 1 1 100 ARG CG C 33.383 15.148 15.308 1.00 . A A . 100 ARG CG 1 1
10 37744 1 1 100 ARG CZ C 34.104 15.334 18.838 1.00 . A A . 100 ARG CZ 1 1
10 37745 1 1 100 ARG H H 31.102 13.393 14.126 1.00 . A A . 100 ARG H 1 1
10 37746 1 1 100 ARG HA H 32.530 15.525 12.702 1.00 . A A . 100 ARG HA 1 1
10 37747 1 1 100 ARG HB2 H 33.576 13.235 14.394 1.00 . A A . 100 ARG HB2 1 1
10 37748 1 1 100 ARG HB3 H 34.567 14.496 13.664 1.00 . A A . 100 ARG HB3 1 1
10 37749 1 1 100 ARG HD2 H 34.260 13.829 16.729 1.00 . A A . 100 ARG HD2 1 1
10 37750 1 1 100 ARG HD3 H 35.380 15.003 16.040 1.00 . A A . 100 ARG HD3 1 1
10 37751 1 1 100 ARG HE H 33.987 16.688 17.372 1.00 . A A . 100 ARG HE 1 1
10 37752 1 1 100 ARG HG2 H 33.485 16.183 15.016 1.00 . A A . 100 ARG HG2 1 1
10 37753 1 1 100 ARG HG3 H 32.381 14.981 15.684 1.00 . A A . 100 ARG HG3 1 1
10 37754 1 1 100 ARG HH11 H 34.783 13.459 18.467 1.00 . A A . 100 ARG HH11 1 1
10 37755 1 1 100 ARG HH12 H 34.407 13.798 20.128 1.00 . A A . 100 ARG HH12 1 1
10 37756 1 1 100 ARG HH21 H 33.526 17.141 19.552 1.00 . A A . 100 ARG HH21 1 1
10 37757 1 1 100 ARG HH22 H 33.656 15.880 20.742 1.00 . A A . 100 ARG HH22 1 1
10 37758 1 1 100 ARG N N 31.203 14.180 13.548 1.00 . A A . 100 ARG N 1 1
10 37759 1 1 100 ARG NE N 34.159 15.740 17.568 1.00 . A A . 100 ARG NE 1 1
10 37760 1 1 100 ARG NH1 N 34.460 14.099 19.169 1.00 . A A . 100 ARG NH1 1 1
10 37761 1 1 100 ARG NH2 N 33.745 16.189 19.788 1.00 . A A . 100 ARG NH2 1 1
10 37762 1 1 100 ARG O O 32.984 12.405 11.900 1.00 . A A . 100 ARG O 1 1
10 37763 1 1 101 VAL C C 34.454 13.605 8.854 1.00 . A A . 101 VAL C 1 1
10 37764 1 1 101 VAL CA C 33.017 13.530 9.350 1.00 . A A . 101 VAL CA 1 1
10 37765 1 1 101 VAL CB C 32.087 14.122 8.265 1.00 . A A . 101 VAL CB 1 1
10 37766 1 1 101 VAL CG1 C 32.158 13.306 6.973 1.00 . A A . 101 VAL CG1 1 1
10 37767 1 1 101 VAL CG2 C 30.649 14.217 8.776 1.00 . A A . 101 VAL CG2 1 1
10 37768 1 1 101 VAL H H 32.816 15.231 10.597 1.00 . A A . 101 VAL H 1 1
10 37769 1 1 101 VAL HA H 32.743 12.493 9.508 1.00 . A A . 101 VAL HA 1 1
10 37770 1 1 101 VAL HB H 32.435 15.127 8.047 1.00 . A A . 101 VAL HB 1 1
10 37771 1 1 101 VAL HG11 H 33.170 13.317 6.594 1.00 . A A . 101 VAL HG11 1 1
10 37772 1 1 101 VAL HG12 H 31.496 13.737 6.235 1.00 . A A . 101 VAL HG12 1 1
10 37773 1 1 101 VAL HG13 H 31.860 12.286 7.172 1.00 . A A . 101 VAL HG13 1 1
10 37774 1 1 101 VAL HG21 H 30.018 14.634 8.003 1.00 . A A . 101 VAL HG21 1 1
10 37775 1 1 101 VAL HG22 H 30.617 14.856 9.648 1.00 . A A . 101 VAL HG22 1 1
10 37776 1 1 101 VAL HG23 H 30.292 13.232 9.040 1.00 . A A . 101 VAL HG23 1 1
10 37777 1 1 101 VAL N N 32.867 14.247 10.613 1.00 . A A . 101 VAL N 1 1
10 37778 1 1 101 VAL O O 34.864 14.618 8.291 1.00 . A A . 101 VAL O 1 1
10 37779 1 1 102 ALA C C 36.677 11.873 7.221 1.00 . A A . 102 ALA C 1 1
10 37780 1 1 102 ALA CA C 36.602 12.507 8.604 1.00 . A A . 102 ALA CA 1 1
10 37781 1 1 102 ALA CB C 37.476 11.743 9.593 1.00 . A A . 102 ALA CB 1 1
10 37782 1 1 102 ALA H H 34.851 11.767 9.534 1.00 . A A . 102 ALA H 1 1
10 37783 1 1 102 ALA HA H 36.970 13.525 8.547 1.00 . A A . 102 ALA HA 1 1
10 37784 1 1 102 ALA HB1 H 38.501 11.749 9.251 1.00 . A A . 102 ALA HB1 1 1
10 37785 1 1 102 ALA HB2 H 37.128 10.722 9.668 1.00 . A A . 102 ALA HB2 1 1
10 37786 1 1 102 ALA HB3 H 37.419 12.213 10.564 1.00 . A A . 102 ALA HB3 1 1
10 37787 1 1 102 ALA N N 35.223 12.546 9.067 1.00 . A A . 102 ALA N 1 1
10 37788 1 1 102 ALA O O 36.623 10.649 7.087 1.00 . A A . 102 ALA O 1 1
10 37789 1 1 103 LEU C C 38.299 12.596 4.279 1.00 . A A . 103 LEU C 1 1
10 37790 1 1 103 LEU CA C 36.919 12.224 4.823 1.00 . A A . 103 LEU CA 1 1
10 37791 1 1 103 LEU CB C 35.795 12.805 3.941 1.00 . A A . 103 LEU CB 1 1
10 37792 1 1 103 LEU CD1 C 35.314 10.658 2.685 1.00 . A A . 103 LEU CD1 1 1
10 37793 1 1 103 LEU CD2 C 34.537 12.839 1.737 1.00 . A A . 103 LEU CD2 1 1
10 37794 1 1 103 LEU CG C 35.630 12.144 2.551 1.00 . A A . 103 LEU CG 1 1
10 37795 1 1 103 LEU H H 36.832 13.673 6.366 1.00 . A A . 103 LEU H 1 1
10 37796 1 1 103 LEU HA H 36.828 11.146 4.841 1.00 . A A . 103 LEU HA 1 1
10 37797 1 1 103 LEU HB2 H 34.861 12.706 4.477 1.00 . A A . 103 LEU HB2 1 1
10 37798 1 1 103 LEU HB3 H 35.991 13.858 3.794 1.00 . A A . 103 LEU HB3 1 1
10 37799 1 1 103 LEU HD11 H 35.238 10.215 1.703 1.00 . A A . 103 LEU HD11 1 1
10 37800 1 1 103 LEU HD12 H 34.378 10.533 3.211 1.00 . A A . 103 LEU HD12 1 1
10 37801 1 1 103 LEU HD13 H 36.103 10.173 3.239 1.00 . A A . 103 LEU HD13 1 1
10 37802 1 1 103 LEU HD21 H 34.422 12.341 0.784 1.00 . A A . 103 LEU HD21 1 1
10 37803 1 1 103 LEU HD22 H 34.811 13.869 1.570 1.00 . A A . 103 LEU HD22 1 1
10 37804 1 1 103 LEU HD23 H 33.601 12.799 2.278 1.00 . A A . 103 LEU HD23 1 1
10 37805 1 1 103 LEU HG H 36.559 12.236 2.004 1.00 . A A . 103 LEU HG 1 1
10 37806 1 1 103 LEU N N 36.804 12.706 6.195 1.00 . A A . 103 LEU N 1 1
10 37807 1 1 103 LEU O O 38.627 13.775 4.151 1.00 . A A . 103 LEU O 1 1
10 37808 1 1 104 PRO C C 40.685 12.393 2.200 1.00 . A A . 104 PRO C 1 1
10 37809 1 1 104 PRO CA C 40.529 11.795 3.598 1.00 . A A . 104 PRO CA 1 1
10 37810 1 1 104 PRO CB C 41.124 10.386 3.666 1.00 . A A . 104 PRO CB 1 1
10 37811 1 1 104 PRO CD C 38.765 10.161 3.977 1.00 . A A . 104 PRO CD 1 1
10 37812 1 1 104 PRO CG C 39.977 9.473 3.410 1.00 . A A . 104 PRO CG 1 1
10 37813 1 1 104 PRO HA H 41.034 12.432 4.311 1.00 . A A . 104 PRO HA 1 1
10 37814 1 1 104 PRO HB2 H 41.897 10.274 2.917 1.00 . A A . 104 PRO HB2 1 1
10 37815 1 1 104 PRO HB3 H 41.540 10.221 4.645 1.00 . A A . 104 PRO HB3 1 1
10 37816 1 1 104 PRO HD2 H 37.906 9.994 3.343 1.00 . A A . 104 PRO HD2 1 1
10 37817 1 1 104 PRO HD3 H 38.568 9.813 4.980 1.00 . A A . 104 PRO HD3 1 1
10 37818 1 1 104 PRO HG2 H 39.858 9.317 2.349 1.00 . A A . 104 PRO HG2 1 1
10 37819 1 1 104 PRO HG3 H 40.140 8.528 3.911 1.00 . A A . 104 PRO HG3 1 1
10 37820 1 1 104 PRO N N 39.132 11.587 3.980 1.00 . A A . 104 PRO N 1 1
10 37821 1 1 104 PRO O O 39.867 12.151 1.308 1.00 . A A . 104 PRO O 1 1
10 37822 1 1 105 GLY C C 41.039 14.938 0.445 1.00 . A A . 105 GLY C 1 1
10 37823 1 1 105 GLY CA C 42.021 13.821 0.753 1.00 . A A . 105 GLY CA 1 1
10 37824 1 1 105 GLY H H 42.374 13.287 2.776 1.00 . A A . 105 GLY H 1 1
10 37825 1 1 105 GLY HA2 H 43.020 14.232 0.778 1.00 . A A . 105 GLY HA2 1 1
10 37826 1 1 105 GLY HA3 H 41.968 13.083 -0.034 1.00 . A A . 105 GLY HA3 1 1
10 37827 1 1 105 GLY N N 41.751 13.169 2.027 1.00 . A A . 105 GLY N 1 1
10 37828 1 1 105 GLY O O 40.959 15.408 -0.691 1.00 . A A . 105 GLY O 1 1
10 37829 1 1 106 LEU C C 39.580 17.619 2.155 1.00 . A A . 106 LEU C 1 1
10 37830 1 1 106 LEU CA C 39.260 16.382 1.310 1.00 . A A . 106 LEU CA 1 1
10 37831 1 1 106 LEU CB C 37.906 15.770 1.715 1.00 . A A . 106 LEU CB 1 1
10 37832 1 1 106 LEU CD1 C 36.438 17.489 0.588 1.00 . A A . 106 LEU CD1 1 1
10 37833 1 1 106 LEU CD2 C 35.504 16.033 2.398 1.00 . A A . 106 LEU CD2 1 1
10 37834 1 1 106 LEU CG C 36.743 16.758 1.889 1.00 . A A . 106 LEU CG 1 1
10 37835 1 1 106 LEU H H 40.468 15.001 2.355 1.00 . A A . 106 LEU H 1 1
10 37836 1 1 106 LEU HA H 39.219 16.671 0.269 1.00 . A A . 106 LEU HA 1 1
10 37837 1 1 106 LEU HB2 H 37.626 15.054 0.954 1.00 . A A . 106 LEU HB2 1 1
10 37838 1 1 106 LEU HB3 H 38.041 15.235 2.647 1.00 . A A . 106 LEU HB3 1 1
10 37839 1 1 106 LEU HD11 H 36.146 16.777 -0.169 1.00 . A A . 106 LEU HD11 1 1
10 37840 1 1 106 LEU HD12 H 37.317 18.025 0.259 1.00 . A A . 106 LEU HD12 1 1
10 37841 1 1 106 LEU HD13 H 35.633 18.191 0.752 1.00 . A A . 106 LEU HD13 1 1
10 37842 1 1 106 LEU HD21 H 35.731 15.546 3.336 1.00 . A A . 106 LEU HD21 1 1
10 37843 1 1 106 LEU HD22 H 35.194 15.294 1.675 1.00 . A A . 106 LEU HD22 1 1
10 37844 1 1 106 LEU HD23 H 34.706 16.742 2.549 1.00 . A A . 106 LEU HD23 1 1
10 37845 1 1 106 LEU HG H 37.018 17.499 2.626 1.00 . A A . 106 LEU HG 1 1
10 37846 1 1 106 LEU N N 40.303 15.371 1.463 1.00 . A A . 106 LEU N 1 1
10 37847 1 1 106 LEU O O 40.114 17.501 3.259 1.00 . A A . 106 LEU O 1 1
10 37848 1 1 107 ASP C C 38.501 20.286 3.417 1.00 . A A . 107 ASP C 1 1
10 37849 1 1 107 ASP CA C 39.523 20.067 2.321 1.00 . A A . 107 ASP CA 1 1
10 37850 1 1 107 ASP CB C 39.426 21.270 1.379 1.00 . A A . 107 ASP CB 1 1
10 37851 1 1 107 ASP CG C 40.333 22.420 1.799 1.00 . A A . 107 ASP CG 1 1
10 37852 1 1 107 ASP H H 38.877 18.826 0.719 1.00 . A A . 107 ASP H 1 1
10 37853 1 1 107 ASP HA H 40.508 20.034 2.752 1.00 . A A . 107 ASP HA 1 1
10 37854 1 1 107 ASP HB2 H 39.667 20.971 0.380 1.00 . A A . 107 ASP HB2 1 1
10 37855 1 1 107 ASP HB3 H 38.411 21.632 1.404 1.00 . A A . 107 ASP HB3 1 1
10 37856 1 1 107 ASP N N 39.275 18.803 1.616 1.00 . A A . 107 ASP N 1 1
10 37857 1 1 107 ASP O O 37.432 19.689 3.407 1.00 . A A . 107 ASP O 1 1
10 37858 1 1 107 ASP OD1 O 39.852 23.339 2.494 1.00 . A A . 107 ASP OD1 1 1
10 37859 1 1 107 ASP OD2 O 41.528 22.409 1.440 1.00 . A A . 107 ASP OD2 1 1
10 37860 1 1 108 ALA C C 36.737 22.410 4.644 1.00 . A A . 108 ALA C 1 1
10 37861 1 1 108 ALA CA C 37.885 21.667 5.316 1.00 . A A . 108 ALA CA 1 1
10 37862 1 1 108 ALA CB C 38.610 22.588 6.277 1.00 . A A . 108 ALA CB 1 1
10 37863 1 1 108 ALA H H 39.735 21.556 4.317 1.00 . A A . 108 ALA H 1 1
10 37864 1 1 108 ALA HA H 37.495 20.821 5.866 1.00 . A A . 108 ALA HA 1 1
10 37865 1 1 108 ALA HB1 H 39.049 23.402 5.715 1.00 . A A . 108 ALA HB1 1 1
10 37866 1 1 108 ALA HB2 H 39.388 22.038 6.783 1.00 . A A . 108 ALA HB2 1 1
10 37867 1 1 108 ALA HB3 H 37.914 22.983 7.000 1.00 . A A . 108 ALA HB3 1 1
10 37868 1 1 108 ALA N N 38.825 21.191 4.320 1.00 . A A . 108 ALA N 1 1
10 37869 1 1 108 ALA O O 35.566 22.181 4.946 1.00 . A A . 108 ALA O 1 1
10 37870 1 1 109 ALA C C 35.155 23.286 2.208 1.00 . A A . 109 ALA C 1 1
10 37871 1 1 109 ALA CA C 36.120 24.131 3.026 1.00 . A A . 109 ALA CA 1 1
10 37872 1 1 109 ALA CB C 36.830 25.141 2.134 1.00 . A A . 109 ALA CB 1 1
10 37873 1 1 109 ALA H H 38.039 23.362 3.462 1.00 . A A . 109 ALA H 1 1
10 37874 1 1 109 ALA HA H 35.567 24.674 3.779 1.00 . A A . 109 ALA HA 1 1
10 37875 1 1 109 ALA HB1 H 36.105 25.824 1.714 1.00 . A A . 109 ALA HB1 1 1
10 37876 1 1 109 ALA HB2 H 37.340 24.623 1.335 1.00 . A A . 109 ALA HB2 1 1
10 37877 1 1 109 ALA HB3 H 37.548 25.695 2.719 1.00 . A A . 109 ALA HB3 1 1
10 37878 1 1 109 ALA N N 37.092 23.287 3.707 1.00 . A A . 109 ALA N 1 1
10 37879 1 1 109 ALA O O 33.934 23.433 2.313 1.00 . A A . 109 ALA O 1 1
10 37880 1 1 110 ALA C C 34.092 20.575 1.408 1.00 . A A . 110 ALA C 1 1
10 37881 1 1 110 ALA CA C 34.915 21.527 0.554 1.00 . A A . 110 ALA CA 1 1
10 37882 1 1 110 ALA CB C 35.804 20.764 -0.420 1.00 . A A . 110 ALA CB 1 1
10 37883 1 1 110 ALA H H 36.687 22.291 1.407 1.00 . A A . 110 ALA H 1 1
10 37884 1 1 110 ALA HA H 34.243 22.154 -0.017 1.00 . A A . 110 ALA HA 1 1
10 37885 1 1 110 ALA HB1 H 35.195 20.126 -1.044 1.00 . A A . 110 ALA HB1 1 1
10 37886 1 1 110 ALA HB2 H 36.510 20.158 0.131 1.00 . A A . 110 ALA HB2 1 1
10 37887 1 1 110 ALA HB3 H 36.343 21.464 -1.042 1.00 . A A . 110 ALA HB3 1 1
10 37888 1 1 110 ALA N N 35.714 22.387 1.408 1.00 . A A . 110 ALA N 1 1
10 37889 1 1 110 ALA O O 32.905 20.372 1.162 1.00 . A A . 110 ALA O 1 1
10 37890 1 1 111 ALA C C 32.810 19.787 3.966 1.00 . A A . 111 ALA C 1 1
10 37891 1 1 111 ALA CA C 34.043 19.121 3.363 1.00 . A A . 111 ALA CA 1 1
10 37892 1 1 111 ALA CB C 34.993 18.675 4.463 1.00 . A A . 111 ALA CB 1 1
10 37893 1 1 111 ALA H H 35.692 20.196 2.556 1.00 . A A . 111 ALA H 1 1
10 37894 1 1 111 ALA HA H 33.730 18.244 2.813 1.00 . A A . 111 ALA HA 1 1
10 37895 1 1 111 ALA HB1 H 35.857 18.201 4.014 1.00 . A A . 111 ALA HB1 1 1
10 37896 1 1 111 ALA HB2 H 34.493 17.972 5.113 1.00 . A A . 111 ALA HB2 1 1
10 37897 1 1 111 ALA HB3 H 35.312 19.534 5.034 1.00 . A A . 111 ALA HB3 1 1
10 37898 1 1 111 ALA N N 34.728 20.014 2.431 1.00 . A A . 111 ALA N 1 1
10 37899 1 1 111 ALA O O 31.733 19.188 4.013 1.00 . A A . 111 ALA O 1 1
10 37900 1 1 112 LYS C C 30.653 21.832 4.064 1.00 . A A . 112 LYS C 1 1
10 37901 1 1 112 LYS CA C 31.860 21.784 5.003 1.00 . A A . 112 LYS CA 1 1
10 37902 1 1 112 LYS CB C 32.300 23.214 5.375 1.00 . A A . 112 LYS CB 1 1
10 37903 1 1 112 LYS CD C 32.165 22.996 7.898 1.00 . A A . 112 LYS CD 1 1
10 37904 1 1 112 LYS CE C 32.913 23.138 9.222 1.00 . A A . 112 LYS CE 1 1
10 37905 1 1 112 LYS CG C 33.061 23.314 6.697 1.00 . A A . 112 LYS CG 1 1
10 37906 1 1 112 LYS H H 33.854 21.458 4.342 1.00 . A A . 112 LYS H 1 1
10 37907 1 1 112 LYS HA H 31.568 21.266 5.907 1.00 . A A . 112 LYS HA 1 1
10 37908 1 1 112 LYS HB2 H 32.937 23.594 4.589 1.00 . A A . 112 LYS HB2 1 1
10 37909 1 1 112 LYS HB3 H 31.421 23.842 5.442 1.00 . A A . 112 LYS HB3 1 1
10 37910 1 1 112 LYS HD2 H 31.328 23.679 7.899 1.00 . A A . 112 LYS HD2 1 1
10 37911 1 1 112 LYS HD3 H 31.803 21.982 7.807 1.00 . A A . 112 LYS HD3 1 1
10 37912 1 1 112 LYS HE2 H 33.738 22.442 9.234 1.00 . A A . 112 LYS HE2 1 1
10 37913 1 1 112 LYS HE3 H 33.296 24.146 9.301 1.00 . A A . 112 LYS HE3 1 1
10 37914 1 1 112 LYS HG2 H 33.885 22.615 6.680 1.00 . A A . 112 LYS HG2 1 1
10 37915 1 1 112 LYS HG3 H 33.446 24.321 6.802 1.00 . A A . 112 LYS HG3 1 1
10 37916 1 1 112 LYS HZ1 H 31.313 23.605 10.488 1.00 . A A . 112 LYS HZ1 1 1
10 37917 1 1 112 LYS HZ2 H 32.602 22.844 11.273 1.00 . A A . 112 LYS HZ2 1 1
10 37918 1 1 112 LYS HZ3 H 31.563 21.947 10.290 1.00 . A A . 112 LYS HZ3 1 1
10 37919 1 1 112 LYS N N 32.967 21.034 4.411 1.00 . A A . 112 LYS N 1 1
10 37920 1 1 112 LYS NZ N 32.036 22.863 10.398 1.00 . A A . 112 LYS NZ 1 1
10 37921 1 1 112 LYS O O 29.511 21.770 4.520 1.00 . A A . 112 LYS O 1 1
10 37922 1 1 113 THR C C 29.257 20.644 1.445 1.00 . A A . 113 THR C 1 1
10 37923 1 1 113 THR CA C 29.821 22.031 1.782 1.00 . A A . 113 THR CA 1 1
10 37924 1 1 113 THR CB C 30.271 22.769 0.484 1.00 . A A . 113 THR CB 1 1
10 37925 1 1 113 THR CG2 C 30.827 21.812 -0.568 1.00 . A A . 113 THR CG2 1 1
10 37926 1 1 113 THR H H 31.836 21.934 2.445 1.00 . A A . 113 THR H 1 1
10 37927 1 1 113 THR HA H 29.030 22.614 2.237 1.00 . A A . 113 THR HA 1 1
10 37928 1 1 113 THR HB H 31.044 23.479 0.744 1.00 . A A . 113 THR HB 1 1
10 37929 1 1 113 THR HG1 H 28.577 23.776 0.633 1.00 . A A . 113 THR HG1 1 1
10 37930 1 1 113 THR HG21 H 31.168 22.375 -1.425 1.00 . A A . 113 THR HG21 1 1
10 37931 1 1 113 THR HG22 H 30.051 21.125 -0.878 1.00 . A A . 113 THR HG22 1 1
10 37932 1 1 113 THR HG23 H 31.653 21.255 -0.151 1.00 . A A . 113 THR HG23 1 1
10 37933 1 1 113 THR N N 30.905 21.932 2.758 1.00 . A A . 113 THR N 1 1
10 37934 1 1 113 THR O O 28.044 20.481 1.276 1.00 . A A . 113 THR O 1 1
10 37935 1 1 113 THR OG1 O 29.162 23.481 -0.081 1.00 . A A . 113 THR OG1 1 1
10 37936 1 1 114 LEU C C 28.813 17.710 2.086 1.00 . A A . 114 LEU C 1 1
10 37937 1 1 114 LEU CA C 29.727 18.289 1.014 1.00 . A A . 114 LEU CA 1 1
10 37938 1 1 114 LEU CB C 30.946 17.376 0.809 1.00 . A A . 114 LEU CB 1 1
10 37939 1 1 114 LEU CD1 C 33.005 16.760 -0.515 1.00 . A A . 114 LEU CD1 1 1
10 37940 1 1 114 LEU CD2 C 31.175 18.107 -1.600 1.00 . A A . 114 LEU CD2 1 1
10 37941 1 1 114 LEU CG C 31.922 17.813 -0.299 1.00 . A A . 114 LEU CG 1 1
10 37942 1 1 114 LEU H H 31.082 19.821 1.566 1.00 . A A . 114 LEU H 1 1
10 37943 1 1 114 LEU HA H 29.175 18.347 0.085 1.00 . A A . 114 LEU HA 1 1
10 37944 1 1 114 LEU HB2 H 31.492 17.330 1.742 1.00 . A A . 114 LEU HB2 1 1
10 37945 1 1 114 LEU HB3 H 30.591 16.383 0.572 1.00 . A A . 114 LEU HB3 1 1
10 37946 1 1 114 LEU HD11 H 33.677 17.089 -1.296 1.00 . A A . 114 LEU HD11 1 1
10 37947 1 1 114 LEU HD12 H 32.549 15.824 -0.806 1.00 . A A . 114 LEU HD12 1 1
10 37948 1 1 114 LEU HD13 H 33.560 16.621 0.400 1.00 . A A . 114 LEU HD13 1 1
10 37949 1 1 114 LEU HD21 H 31.885 18.381 -2.369 1.00 . A A . 114 LEU HD21 1 1
10 37950 1 1 114 LEU HD22 H 30.485 18.925 -1.442 1.00 . A A . 114 LEU HD22 1 1
10 37951 1 1 114 LEU HD23 H 30.628 17.229 -1.912 1.00 . A A . 114 LEU HD23 1 1
10 37952 1 1 114 LEU HG H 32.412 18.725 0.011 1.00 . A A . 114 LEU HG 1 1
10 37953 1 1 114 LEU N N 30.137 19.643 1.373 1.00 . A A . 114 LEU N 1 1
10 37954 1 1 114 LEU O O 27.731 17.204 1.788 1.00 . A A . 114 LEU O 1 1
10 37955 1 1 115 VAL C C 27.171 18.118 4.594 1.00 . A A . 115 VAL C 1 1
10 37956 1 1 115 VAL CA C 28.467 17.322 4.467 1.00 . A A . 115 VAL CA 1 1
10 37957 1 1 115 VAL CB C 29.266 17.411 5.793 1.00 . A A . 115 VAL CB 1 1
10 37958 1 1 115 VAL CG1 C 28.437 16.895 6.971 1.00 . A A . 115 VAL CG1 1 1
10 37959 1 1 115 VAL CG2 C 30.583 16.642 5.681 1.00 . A A . 115 VAL CG2 1 1
10 37960 1 1 115 VAL H H 30.115 18.241 3.508 1.00 . A A . 115 VAL H 1 1
10 37961 1 1 115 VAL HA H 28.226 16.283 4.281 1.00 . A A . 115 VAL HA 1 1
10 37962 1 1 115 VAL HB H 29.500 18.452 5.978 1.00 . A A . 115 VAL HB 1 1
10 37963 1 1 115 VAL HG11 H 29.006 16.998 7.885 1.00 . A A . 115 VAL HG11 1 1
10 37964 1 1 115 VAL HG12 H 28.192 15.854 6.816 1.00 . A A . 115 VAL HG12 1 1
10 37965 1 1 115 VAL HG13 H 27.527 17.471 7.050 1.00 . A A . 115 VAL HG13 1 1
10 37966 1 1 115 VAL HG21 H 31.171 17.050 4.871 1.00 . A A . 115 VAL HG21 1 1
10 37967 1 1 115 VAL HG22 H 30.381 15.599 5.488 1.00 . A A . 115 VAL HG22 1 1
10 37968 1 1 115 VAL HG23 H 31.135 16.735 6.606 1.00 . A A . 115 VAL HG23 1 1
10 37969 1 1 115 VAL N N 29.249 17.814 3.338 1.00 . A A . 115 VAL N 1 1
10 37970 1 1 115 VAL O O 26.135 17.580 4.988 1.00 . A A . 115 VAL O 1 1
10 37971 1 1 116 ASP C C 24.974 19.783 3.380 1.00 . A A . 116 ASP C 1 1
10 37972 1 1 116 ASP CA C 26.085 20.290 4.295 1.00 . A A . 116 ASP CA 1 1
10 37973 1 1 116 ASP CB C 26.490 21.714 3.883 1.00 . A A . 116 ASP CB 1 1
10 37974 1 1 116 ASP CG C 25.405 22.753 4.151 1.00 . A A . 116 ASP CG 1 1
10 37975 1 1 116 ASP H H 28.098 19.753 3.921 1.00 . A A . 116 ASP H 1 1
10 37976 1 1 116 ASP HA H 25.724 20.305 5.316 1.00 . A A . 116 ASP HA 1 1
10 37977 1 1 116 ASP HB2 H 27.376 21.999 4.431 1.00 . A A . 116 ASP HB2 1 1
10 37978 1 1 116 ASP HB3 H 26.717 21.723 2.824 1.00 . A A . 116 ASP HB3 1 1
10 37979 1 1 116 ASP N N 27.242 19.396 4.235 1.00 . A A . 116 ASP N 1 1
10 37980 1 1 116 ASP O O 23.879 19.448 3.841 1.00 . A A . 116 ASP O 1 1
10 37981 1 1 116 ASP OD1 O 24.354 22.729 3.473 1.00 . A A . 116 ASP OD1 1 1
10 37982 1 1 116 ASP OD2 O 25.614 23.619 5.031 1.00 . A A . 116 ASP OD2 1 1
10 37983 1 1 117 ARG C C 23.860 17.861 1.259 1.00 . A A . 117 ARG C 1 1
10 37984 1 1 117 ARG CA C 24.266 19.321 1.095 1.00 . A A . 117 ARG CA 1 1
10 37985 1 1 117 ARG CB C 24.802 19.579 -0.311 1.00 . A A . 117 ARG CB 1 1
10 37986 1 1 117 ARG CD C 26.736 19.344 -1.893 1.00 . A A . 117 ARG CD 1 1
10 37987 1 1 117 ARG CG C 26.103 18.851 -0.606 1.00 . A A . 117 ARG CG 1 1
10 37988 1 1 117 ARG CZ C 25.694 19.917 -4.074 1.00 . A A . 117 ARG CZ 1 1
10 37989 1 1 117 ARG H H 26.193 19.891 1.776 1.00 . A A . 117 ARG H 1 1
10 37990 1 1 117 ARG HA H 23.395 19.942 1.255 1.00 . A A . 117 ARG HA 1 1
10 37991 1 1 117 ARG HB2 H 24.062 19.269 -1.036 1.00 . A A . 117 ARG HB2 1 1
10 37992 1 1 117 ARG HB3 H 24.977 20.636 -0.420 1.00 . A A . 117 ARG HB3 1 1
10 37993 1 1 117 ARG HD2 H 26.895 20.411 -1.815 1.00 . A A . 117 ARG HD2 1 1
10 37994 1 1 117 ARG HD3 H 27.684 18.852 -2.012 1.00 . A A . 117 ARG HD3 1 1
10 37995 1 1 117 ARG HE H 25.423 18.200 -3.081 1.00 . A A . 117 ARG HE 1 1
10 37996 1 1 117 ARG HG2 H 26.793 19.018 0.209 1.00 . A A . 117 ARG HG2 1 1
10 37997 1 1 117 ARG HG3 H 25.899 17.792 -0.696 1.00 . A A . 117 ARG HG3 1 1
10 37998 1 1 117 ARG HH11 H 26.968 21.330 -3.375 1.00 . A A . 117 ARG HH11 1 1
10 37999 1 1 117 ARG HH12 H 26.178 21.715 -4.872 1.00 . A A . 117 ARG HH12 1 1
10 38000 1 1 117 ARG HH21 H 24.392 18.709 -5.055 1.00 . A A . 117 ARG HH21 1 1
10 38001 1 1 117 ARG HH22 H 24.710 20.239 -5.814 1.00 . A A . 117 ARG HH22 1 1
10 38002 1 1 117 ARG N N 25.270 19.699 2.081 1.00 . A A . 117 ARG N 1 1
10 38003 1 1 117 ARG NE N 25.889 19.066 -3.061 1.00 . A A . 117 ARG NE 1 1
10 38004 1 1 117 ARG NH1 N 26.331 21.079 -4.110 1.00 . A A . 117 ARG NH1 1 1
10 38005 1 1 117 ARG NH2 N 24.870 19.594 -5.062 1.00 . A A . 117 ARG NH2 1 1
10 38006 1 1 117 ARG O O 22.691 17.511 1.101 1.00 . A A . 117 ARG O 1 1
10 38007 1 1 118 ALA C C 23.562 15.421 2.959 1.00 . A A . 118 ALA C 1 1
10 38008 1 1 118 ALA CA C 24.564 15.596 1.821 1.00 . A A . 118 ALA CA 1 1
10 38009 1 1 118 ALA CB C 25.858 14.851 2.130 1.00 . A A . 118 ALA CB 1 1
10 38010 1 1 118 ALA H H 25.747 17.352 1.674 1.00 . A A . 118 ALA H 1 1
10 38011 1 1 118 ALA HA H 24.142 15.183 0.913 1.00 . A A . 118 ALA HA 1 1
10 38012 1 1 118 ALA HB1 H 26.554 14.985 1.313 1.00 . A A . 118 ALA HB1 1 1
10 38013 1 1 118 ALA HB2 H 25.648 13.799 2.255 1.00 . A A . 118 ALA HB2 1 1
10 38014 1 1 118 ALA HB3 H 26.292 15.242 3.039 1.00 . A A . 118 ALA HB3 1 1
10 38015 1 1 118 ALA N N 24.829 17.014 1.589 1.00 . A A . 118 ALA N 1 1
10 38016 1 1 118 ALA O O 22.582 14.683 2.839 1.00 . A A . 118 ALA O 1 1
10 38017 1 1 119 HIS C C 21.641 16.843 5.003 1.00 . A A . 119 HIS C 1 1
10 38018 1 1 119 HIS CA C 22.941 16.066 5.233 1.00 . A A . 119 HIS CA 1 1
10 38019 1 1 119 HIS CB C 23.689 16.617 6.460 1.00 . A A . 119 HIS CB 1 1
10 38020 1 1 119 HIS CD2 C 22.204 15.892 8.465 1.00 . A A . 119 HIS CD2 1 1
10 38021 1 1 119 HIS CE1 C 23.667 14.634 9.500 1.00 . A A . 119 HIS CE1 1 1
10 38022 1 1 119 HIS CG C 23.347 15.920 7.743 1.00 . A A . 119 HIS CG 1 1
10 38023 1 1 119 HIS H H 24.573 16.749 4.063 1.00 . A A . 119 HIS H 1 1
10 38024 1 1 119 HIS HA H 22.701 15.026 5.403 1.00 . A A . 119 HIS HA 1 1
10 38025 1 1 119 HIS HB2 H 24.753 16.507 6.303 1.00 . A A . 119 HIS HB2 1 1
10 38026 1 1 119 HIS HB3 H 23.459 17.667 6.578 1.00 . A A . 119 HIS HB3 1 1
10 38027 1 1 119 HIS HD1 H 25.168 14.944 8.148 1.00 . A A . 119 HIS HD1 1 1
10 38028 1 1 119 HIS HD2 H 21.289 16.416 8.234 1.00 . A A . 119 HIS HD2 1 1
10 38029 1 1 119 HIS HE1 H 24.132 13.975 10.219 1.00 . A A . 119 HIS HE1 1 1
10 38030 1 1 119 HIS HE2 H 21.716 14.655 10.084 1.00 . A A . 119 HIS HE2 1 1
10 38031 1 1 119 HIS N N 23.797 16.144 4.052 1.00 . A A . 119 HIS N 1 1
10 38032 1 1 119 HIS ND1 N 24.244 15.125 8.422 1.00 . A A . 119 HIS ND1 1 1
10 38033 1 1 119 HIS NE2 N 22.426 15.081 9.555 1.00 . A A . 119 HIS NE2 1 1
10 38034 1 1 119 HIS O O 20.769 16.891 5.874 1.00 . A A . 119 HIS O 1 1
10 38035 1 1 120 HIS C C 19.467 17.325 2.514 1.00 . A A . 120 HIS C 1 1
10 38036 1 1 120 HIS CA C 20.335 18.193 3.424 1.00 . A A . 120 HIS CA 1 1
10 38037 1 1 120 HIS CB C 20.738 19.489 2.692 1.00 . A A . 120 HIS CB 1 1
10 38038 1 1 120 HIS CD2 C 18.703 20.082 1.169 1.00 . A A . 120 HIS CD2 1 1
10 38039 1 1 120 HIS CE1 C 18.240 22.048 2.010 1.00 . A A . 120 HIS CE1 1 1
10 38040 1 1 120 HIS CG C 19.589 20.314 2.171 1.00 . A A . 120 HIS CG 1 1
10 38041 1 1 120 HIS H H 22.297 17.435 3.213 1.00 . A A . 120 HIS H 1 1
10 38042 1 1 120 HIS HA H 19.774 18.449 4.314 1.00 . A A . 120 HIS HA 1 1
10 38043 1 1 120 HIS HB2 H 21.303 20.111 3.369 1.00 . A A . 120 HIS HB2 1 1
10 38044 1 1 120 HIS HB3 H 21.368 19.234 1.848 1.00 . A A . 120 HIS HB3 1 1
10 38045 1 1 120 HIS HD1 H 19.747 22.025 3.393 1.00 . A A . 120 HIS HD1 1 1
10 38046 1 1 120 HIS HD2 H 18.658 19.199 0.547 1.00 . A A . 120 HIS HD2 1 1
10 38047 1 1 120 HIS HE1 H 17.777 23.007 2.187 1.00 . A A . 120 HIS HE1 1 1
10 38048 1 1 120 HIS HE2 H 17.262 21.369 0.347 1.00 . A A . 120 HIS HE2 1 1
10 38049 1 1 120 HIS N N 21.535 17.462 3.829 1.00 . A A . 120 HIS N 1 1
10 38050 1 1 120 HIS ND1 N 19.269 21.556 2.675 1.00 . A A . 120 HIS ND1 1 1
10 38051 1 1 120 HIS NE2 N 17.877 21.176 1.092 1.00 . A A . 120 HIS NE2 1 1
10 38052 1 1 120 HIS O O 18.243 17.291 2.659 1.00 . A A . 120 HIS O 1 1
10 38053 1 1 121 VAL C C 18.984 14.486 0.982 1.00 . A A . 121 VAL C 1 1
10 38054 1 1 121 VAL CA C 19.405 15.888 0.536 1.00 . A A . 121 VAL CA 1 1
10 38055 1 1 121 VAL CB C 20.251 15.784 -0.765 1.00 . A A . 121 VAL CB 1 1
10 38056 1 1 121 VAL CG1 C 20.557 17.174 -1.323 1.00 . A A . 121 VAL CG1 1 1
10 38057 1 1 121 VAL CG2 C 21.543 14.998 -0.528 1.00 . A A . 121 VAL CG2 1 1
10 38058 1 1 121 VAL H H 21.092 16.595 1.604 1.00 . A A . 121 VAL H 1 1
10 38059 1 1 121 VAL HA H 18.510 16.448 0.298 1.00 . A A . 121 VAL HA 1 1
10 38060 1 1 121 VAL HB H 19.665 15.252 -1.504 1.00 . A A . 121 VAL HB 1 1
10 38061 1 1 121 VAL HG11 H 19.632 17.680 -1.565 1.00 . A A . 121 VAL HG11 1 1
10 38062 1 1 121 VAL HG12 H 21.158 17.081 -2.217 1.00 . A A . 121 VAL HG12 1 1
10 38063 1 1 121 VAL HG13 H 21.098 17.749 -0.585 1.00 . A A . 121 VAL HG13 1 1
10 38064 1 1 121 VAL HG21 H 22.130 15.485 0.238 1.00 . A A . 121 VAL HG21 1 1
10 38065 1 1 121 VAL HG22 H 22.115 14.956 -1.444 1.00 . A A . 121 VAL HG22 1 1
10 38066 1 1 121 VAL HG23 H 21.304 13.993 -0.210 1.00 . A A . 121 VAL HG23 1 1
10 38067 1 1 121 VAL N N 20.112 16.622 1.585 1.00 . A A . 121 VAL N 1 1
10 38068 1 1 121 VAL O O 17.857 14.067 0.717 1.00 . A A . 121 VAL O 1 1
10 38069 1 1 122 CYS C C 20.235 11.963 3.350 1.00 . A A . 122 CYS C 1 1
10 38070 1 1 122 CYS CA C 19.587 12.370 2.022 1.00 . A A . 122 CYS CA 1 1
10 38071 1 1 122 CYS CB C 20.036 11.430 0.891 1.00 . A A . 122 CYS CB 1 1
10 38072 1 1 122 CYS H H 20.727 14.160 1.932 1.00 . A A . 122 CYS H 1 1
10 38073 1 1 122 CYS HA H 18.515 12.278 2.133 1.00 . A A . 122 CYS HA 1 1
10 38074 1 1 122 CYS HB2 H 19.503 11.686 -0.012 1.00 . A A . 122 CYS HB2 1 1
10 38075 1 1 122 CYS HB3 H 21.096 11.561 0.723 1.00 . A A . 122 CYS HB3 1 1
10 38076 1 1 122 CYS HG H 20.281 9.388 2.394 1.00 . A A . 122 CYS HG 1 1
10 38077 1 1 122 CYS N N 19.873 13.759 1.664 1.00 . A A . 122 CYS N 1 1
10 38078 1 1 122 CYS O O 21.154 11.139 3.379 1.00 . A A . 122 CYS O 1 1
10 38079 1 1 122 CYS SG S 19.742 9.675 1.217 1.00 . A A . 122 CYS SG 1 1
10 38080 1 1 123 PRO C C 19.081 11.097 6.314 1.00 . A A . 123 PRO C 1 1
10 38081 1 1 123 PRO CA C 20.134 12.082 5.805 1.00 . A A . 123 PRO CA 1 1
10 38082 1 1 123 PRO CB C 20.114 13.376 6.620 1.00 . A A . 123 PRO CB 1 1
10 38083 1 1 123 PRO CD C 18.927 13.756 4.542 1.00 . A A . 123 PRO CD 1 1
10 38084 1 1 123 PRO CG C 19.027 14.195 5.993 1.00 . A A . 123 PRO CG 1 1
10 38085 1 1 123 PRO HA H 21.117 11.631 5.840 1.00 . A A . 123 PRO HA 1 1
10 38086 1 1 123 PRO HB2 H 19.900 13.154 7.657 1.00 . A A . 123 PRO HB2 1 1
10 38087 1 1 123 PRO HB3 H 21.072 13.869 6.543 1.00 . A A . 123 PRO HB3 1 1
10 38088 1 1 123 PRO HD2 H 17.906 13.509 4.291 1.00 . A A . 123 PRO HD2 1 1
10 38089 1 1 123 PRO HD3 H 19.297 14.534 3.888 1.00 . A A . 123 PRO HD3 1 1
10 38090 1 1 123 PRO HG2 H 18.091 14.012 6.502 1.00 . A A . 123 PRO HG2 1 1
10 38091 1 1 123 PRO HG3 H 19.281 15.244 6.049 1.00 . A A . 123 PRO HG3 1 1
10 38092 1 1 123 PRO N N 19.788 12.556 4.473 1.00 . A A . 123 PRO N 1 1
10 38093 1 1 123 PRO O O 17.905 11.219 5.970 1.00 . A A . 123 PRO O 1 1
10 38094 1 1 124 TYR C C 17.469 9.866 8.509 1.00 . A A . 124 TYR C 1 1
10 38095 1 1 124 TYR CA C 18.537 9.154 7.677 1.00 . A A . 124 TYR CA 1 1
10 38096 1 1 124 TYR CB C 19.246 8.093 8.532 1.00 . A A . 124 TYR CB 1 1
10 38097 1 1 124 TYR CD1 C 17.824 6.829 10.231 1.00 . A A . 124 TYR CD1 1 1
10 38098 1 1 124 TYR CD2 C 17.930 6.010 7.988 1.00 . A A . 124 TYR CD2 1 1
10 38099 1 1 124 TYR CE1 C 16.965 5.803 10.560 1.00 . A A . 124 TYR CE1 1 1
10 38100 1 1 124 TYR CE2 C 17.075 4.980 8.319 1.00 . A A . 124 TYR CE2 1 1
10 38101 1 1 124 TYR CG C 18.324 6.954 8.932 1.00 . A A . 124 TYR CG 1 1
10 38102 1 1 124 TYR CZ C 16.595 4.881 9.603 1.00 . A A . 124 TYR CZ 1 1
10 38103 1 1 124 TYR H H 20.439 10.047 7.349 1.00 . A A . 124 TYR H 1 1
10 38104 1 1 124 TYR HA H 18.052 8.665 6.842 1.00 . A A . 124 TYR HA 1 1
10 38105 1 1 124 TYR HB2 H 20.071 7.677 7.971 1.00 . A A . 124 TYR HB2 1 1
10 38106 1 1 124 TYR HB3 H 19.624 8.553 9.434 1.00 . A A . 124 TYR HB3 1 1
10 38107 1 1 124 TYR HD1 H 18.111 7.546 10.991 1.00 . A A . 124 TYR HD1 1 1
10 38108 1 1 124 TYR HD2 H 18.309 6.088 6.979 1.00 . A A . 124 TYR HD2 1 1
10 38109 1 1 124 TYR HE1 H 16.590 5.724 11.568 1.00 . A A . 124 TYR HE1 1 1
10 38110 1 1 124 TYR HE2 H 16.784 4.259 7.569 1.00 . A A . 124 TYR HE2 1 1
10 38111 1 1 124 TYR HH H 16.031 3.050 9.520 1.00 . A A . 124 TYR HH 1 1
10 38112 1 1 124 TYR N N 19.489 10.124 7.129 1.00 . A A . 124 TYR N 1 1
10 38113 1 1 124 TYR O O 16.364 9.360 8.698 1.00 . A A . 124 TYR O 1 1
10 38114 1 1 124 TYR OH O 15.733 3.861 9.932 1.00 . A A . 124 TYR OH 1 1
10 38115 1 1 125 SER C C 17.094 13.339 9.443 1.00 . A A . 125 SER C 1 1
10 38116 1 1 125 SER CA C 16.910 11.859 9.786 1.00 . A A . 125 SER CA 1 1
10 38117 1 1 125 SER CB C 17.157 11.608 11.280 1.00 . A A . 125 SER CB 1 1
10 38118 1 1 125 SER H H 18.717 11.377 8.830 1.00 . A A . 125 SER H 1 1
10 38119 1 1 125 SER HA H 15.897 11.567 9.541 1.00 . A A . 125 SER HA 1 1
10 38120 1 1 125 SER HB2 H 16.614 12.336 11.865 1.00 . A A . 125 SER HB2 1 1
10 38121 1 1 125 SER HB3 H 16.817 10.615 11.538 1.00 . A A . 125 SER HB3 1 1
10 38122 1 1 125 SER HG H 18.673 11.515 12.524 1.00 . A A . 125 SER HG 1 1
10 38123 1 1 125 SER N N 17.818 11.046 9.000 1.00 . A A . 125 SER N 1 1
10 38124 1 1 125 SER O O 18.105 13.950 9.796 1.00 . A A . 125 SER O 1 1
10 38125 1 1 125 SER OG O 18.539 11.711 11.591 1.00 . A A . 125 SER OG 1 1
10 38126 1 1 126 ASN C C 15.885 16.112 9.717 1.00 . A A . 126 ASN C 1 1
10 38127 1 1 126 ASN CA C 16.122 15.337 8.425 1.00 . A A . 126 ASN CA 1 1
10 38128 1 1 126 ASN CB C 15.029 15.684 7.402 1.00 . A A . 126 ASN CB 1 1
10 38129 1 1 126 ASN CG C 15.261 15.043 6.042 1.00 . A A . 126 ASN CG 1 1
10 38130 1 1 126 ASN H H 15.424 13.334 8.345 1.00 . A A . 126 ASN H 1 1
10 38131 1 1 126 ASN HA H 17.089 15.609 8.021 1.00 . A A . 126 ASN HA 1 1
10 38132 1 1 126 ASN HB2 H 14.074 15.343 7.777 1.00 . A A . 126 ASN HB2 1 1
10 38133 1 1 126 ASN HB3 H 14.992 16.756 7.272 1.00 . A A . 126 ASN HB3 1 1
10 38134 1 1 126 ASN HD21 H 16.200 16.667 5.388 1.00 . A A . 126 ASN HD21 1 1
10 38135 1 1 126 ASN HD22 H 16.064 15.368 4.255 1.00 . A A . 126 ASN HD22 1 1
10 38136 1 1 126 ASN N N 16.135 13.901 8.713 1.00 . A A . 126 ASN N 1 1
10 38137 1 1 126 ASN ND2 N 15.908 15.765 5.138 1.00 . A A . 126 ASN ND2 1 1
10 38138 1 1 126 ASN O O 16.406 17.211 9.912 1.00 . A A . 126 ASN O 1 1
10 38139 1 1 126 ASN OD1 O 14.845 13.913 5.800 1.00 . A A . 126 ASN OD1 1 1
10 38140 1 1 127 ALA C C 15.908 16.365 12.804 1.00 . A A . 127 ALA C 1 1
10 38141 1 1 127 ALA CA C 14.725 16.097 11.881 1.00 . A A . 127 ALA CA 1 1
10 38142 1 1 127 ALA CB C 13.736 15.178 12.588 1.00 . A A . 127 ALA CB 1 1
10 38143 1 1 127 ALA H H 14.821 14.587 10.418 1.00 . A A . 127 ALA H 1 1
10 38144 1 1 127 ALA HA H 14.222 17.030 11.669 1.00 . A A . 127 ALA HA 1 1
10 38145 1 1 127 ALA HB1 H 14.223 14.247 12.840 1.00 . A A . 127 ALA HB1 1 1
10 38146 1 1 127 ALA HB2 H 12.897 14.980 11.936 1.00 . A A . 127 ALA HB2 1 1
10 38147 1 1 127 ALA HB3 H 13.381 15.654 13.492 1.00 . A A . 127 ALA HB3 1 1
10 38148 1 1 127 ALA N N 15.126 15.493 10.614 1.00 . A A . 127 ALA N 1 1
10 38149 1 1 127 ALA O O 15.754 16.996 13.842 1.00 . A A . 127 ALA O 1 1
10 38150 1 1 128 THR C C 18.990 17.199 13.236 1.00 . A A . 128 THR C 1 1
10 38151 1 1 128 THR CA C 18.218 15.896 13.327 1.00 . A A . 128 THR CA 1 1
10 38152 1 1 128 THR CB C 19.147 14.697 13.010 1.00 . A A . 128 THR CB 1 1
10 38153 1 1 128 THR CG2 C 20.079 15.012 11.845 1.00 . A A . 128 THR CG2 1 1
10 38154 1 1 128 THR H H 17.236 15.714 11.475 1.00 . A A . 128 THR H 1 1
10 38155 1 1 128 THR HA H 17.838 15.780 14.333 1.00 . A A . 128 THR HA 1 1
10 38156 1 1 128 THR HB H 18.532 13.849 12.737 1.00 . A A . 128 THR HB 1 1
10 38157 1 1 128 THR HG1 H 20.029 15.125 14.724 1.00 . A A . 128 THR HG1 1 1
10 38158 1 1 128 THR HG21 H 20.682 14.144 11.620 1.00 . A A . 128 THR HG21 1 1
10 38159 1 1 128 THR HG22 H 20.724 15.837 12.111 1.00 . A A . 128 THR HG22 1 1
10 38160 1 1 128 THR HG23 H 19.494 15.277 10.975 1.00 . A A . 128 THR HG23 1 1
10 38161 1 1 128 THR N N 17.093 15.937 12.411 1.00 . A A . 128 THR N 1 1
10 38162 1 1 128 THR O O 19.919 17.451 13.998 1.00 . A A . 128 THR O 1 1
10 38163 1 1 128 THR OG1 O 19.927 14.352 14.159 1.00 . A A . 128 THR OG1 1 1
10 38164 1 1 129 ARG C C 18.313 20.474 12.202 1.00 . A A . 129 ARG C 1 1
10 38165 1 1 129 ARG CA C 19.258 19.284 12.021 1.00 . A A . 129 ARG CA 1 1
10 38166 1 1 129 ARG CB C 19.843 19.246 10.606 1.00 . A A . 129 ARG CB 1 1
10 38167 1 1 129 ARG CD C 19.468 19.028 8.124 1.00 . A A . 129 ARG CD 1 1
10 38168 1 1 129 ARG CG C 18.819 19.025 9.501 1.00 . A A . 129 ARG CG 1 1
10 38169 1 1 129 ARG CZ C 20.001 21.075 6.831 1.00 . A A . 129 ARG CZ 1 1
10 38170 1 1 129 ARG H H 17.784 17.793 11.765 1.00 . A A . 129 ARG H 1 1
10 38171 1 1 129 ARG HA H 20.071 19.381 12.730 1.00 . A A . 129 ARG HA 1 1
10 38172 1 1 129 ARG HB2 H 20.335 20.172 10.420 1.00 . A A . 129 ARG HB2 1 1
10 38173 1 1 129 ARG HB3 H 20.572 18.447 10.555 1.00 . A A . 129 ARG HB3 1 1
10 38174 1 1 129 ARG HD2 H 20.149 18.193 8.062 1.00 . A A . 129 ARG HD2 1 1
10 38175 1 1 129 ARG HD3 H 18.696 18.919 7.374 1.00 . A A . 129 ARG HD3 1 1
10 38176 1 1 129 ARG HE H 20.920 20.505 8.511 1.00 . A A . 129 ARG HE 1 1
10 38177 1 1 129 ARG HG2 H 18.337 18.071 9.657 1.00 . A A . 129 ARG HG2 1 1
10 38178 1 1 129 ARG HG3 H 18.079 19.813 9.544 1.00 . A A . 129 ARG HG3 1 1
10 38179 1 1 129 ARG HH11 H 18.454 19.998 6.081 1.00 . A A . 129 ARG HH11 1 1
10 38180 1 1 129 ARG HH12 H 18.861 21.435 5.198 1.00 . A A . 129 ARG HH12 1 1
10 38181 1 1 129 ARG HH21 H 21.467 22.388 7.334 1.00 . A A . 129 ARG HH21 1 1
10 38182 1 1 129 ARG HH22 H 20.600 22.760 5.878 1.00 . A A . 129 ARG HH22 1 1
10 38183 1 1 129 ARG N N 18.576 18.032 12.292 1.00 . A A . 129 ARG N 1 1
10 38184 1 1 129 ARG NE N 20.213 20.268 7.872 1.00 . A A . 129 ARG NE 1 1
10 38185 1 1 129 ARG NH1 N 19.032 20.810 5.963 1.00 . A A . 129 ARG NH1 1 1
10 38186 1 1 129 ARG NH2 N 20.745 22.161 6.672 1.00 . A A . 129 ARG NH2 1 1
10 38187 1 1 129 ARG O O 18.694 21.496 12.770 1.00 . A A . 129 ARG O 1 1
10 38188 1 1 130 ASN C C 15.445 21.274 13.281 1.00 . A A . 130 ASN C 1 1
10 38189 1 1 130 ASN CA C 16.063 21.378 11.892 1.00 . A A . 130 ASN CA 1 1
10 38190 1 1 130 ASN CB C 14.961 21.302 10.825 1.00 . A A . 130 ASN CB 1 1
10 38191 1 1 130 ASN CG C 14.854 19.932 10.220 1.00 . A A . 130 ASN CG 1 1
10 38192 1 1 130 ASN H H 16.872 19.551 11.167 1.00 . A A . 130 ASN H 1 1
10 38193 1 1 130 ASN HA H 16.552 22.324 11.797 1.00 . A A . 130 ASN HA 1 1
10 38194 1 1 130 ASN HB2 H 14.008 21.554 11.268 1.00 . A A . 130 ASN HB2 1 1
10 38195 1 1 130 ASN HB3 H 15.182 22.005 10.040 1.00 . A A . 130 ASN HB3 1 1
10 38196 1 1 130 ASN HD21 H 16.213 20.443 8.874 1.00 . A A . 130 ASN HD21 1 1
10 38197 1 1 130 ASN HD22 H 15.626 18.835 8.791 1.00 . A A . 130 ASN HD22 1 1
10 38198 1 1 130 ASN N N 17.090 20.348 11.692 1.00 . A A . 130 ASN N 1 1
10 38199 1 1 130 ASN ND2 N 15.635 19.713 9.185 1.00 . A A . 130 ASN ND2 1 1
10 38200 1 1 130 ASN O O 15.328 22.264 14.007 1.00 . A A . 130 ASN O 1 1
10 38201 1 1 130 ASN OD1 O 14.101 19.077 10.683 1.00 . A A . 130 ASN OD1 1 1
10 38202 1 1 131 ASN C C 15.319 19.592 16.042 1.00 . A A . 131 ASN C 1 1
10 38203 1 1 131 ASN CA C 14.332 19.803 14.887 1.00 . A A . 131 ASN CA 1 1
10 38204 1 1 131 ASN CB C 13.436 18.559 14.732 1.00 . A A . 131 ASN CB 1 1
10 38205 1 1 131 ASN CG C 12.243 18.524 15.689 1.00 . A A . 131 ASN CG 1 1
10 38206 1 1 131 ASN H H 15.203 19.316 13.017 1.00 . A A . 131 ASN H 1 1
10 38207 1 1 131 ASN HA H 13.711 20.661 15.104 1.00 . A A . 131 ASN HA 1 1
10 38208 1 1 131 ASN HB2 H 13.060 18.523 13.718 1.00 . A A . 131 ASN HB2 1 1
10 38209 1 1 131 ASN HB3 H 14.034 17.674 14.905 1.00 . A A . 131 ASN HB3 1 1
10 38210 1 1 131 ASN HD21 H 13.212 19.593 17.065 1.00 . A A . 131 ASN HD21 1 1
10 38211 1 1 131 ASN HD22 H 11.597 19.133 17.466 1.00 . A A . 131 ASN HD22 1 1
10 38212 1 1 131 ASN N N 15.038 20.060 13.629 1.00 . A A . 131 ASN N 1 1
10 38213 1 1 131 ASN ND2 N 12.365 19.143 16.858 1.00 . A A . 131 ASN ND2 1 1
10 38214 1 1 131 ASN O O 15.090 20.060 17.159 1.00 . A A . 131 ASN O 1 1
10 38215 1 1 131 ASN OD1 O 11.211 17.922 15.380 1.00 . A A . 131 ASN OD1 1 1
10 38216 1 1 132 VAL C C 18.720 19.237 16.550 1.00 . A A . 132 VAL C 1 1
10 38217 1 1 132 VAL CA C 17.390 18.503 16.784 1.00 . A A . 132 VAL CA 1 1
10 38218 1 1 132 VAL CB C 17.625 16.965 16.775 1.00 . A A . 132 VAL CB 1 1
10 38219 1 1 132 VAL CG1 C 18.467 16.515 17.970 1.00 . A A . 132 VAL CG1 1 1
10 38220 1 1 132 VAL CG2 C 16.291 16.213 16.737 1.00 . A A . 132 VAL CG2 1 1
10 38221 1 1 132 VAL H H 16.559 18.595 14.838 1.00 . A A . 132 VAL H 1 1
10 38222 1 1 132 VAL HA H 16.999 18.785 17.753 1.00 . A A . 132 VAL HA 1 1
10 38223 1 1 132 VAL HB H 18.170 16.715 15.874 1.00 . A A . 132 VAL HB 1 1
10 38224 1 1 132 VAL HG11 H 18.607 15.443 17.931 1.00 . A A . 132 VAL HG11 1 1
10 38225 1 1 132 VAL HG12 H 17.959 16.775 18.888 1.00 . A A . 132 VAL HG12 1 1
10 38226 1 1 132 VAL HG13 H 19.430 17.005 17.942 1.00 . A A . 132 VAL HG13 1 1
10 38227 1 1 132 VAL HG21 H 15.725 16.434 17.630 1.00 . A A . 132 VAL HG21 1 1
10 38228 1 1 132 VAL HG22 H 16.476 15.149 16.685 1.00 . A A . 132 VAL HG22 1 1
10 38229 1 1 132 VAL HG23 H 15.722 16.521 15.867 1.00 . A A . 132 VAL HG23 1 1
10 38230 1 1 132 VAL N N 16.407 18.878 15.761 1.00 . A A . 132 VAL N 1 1
10 38231 1 1 132 VAL O O 18.954 19.772 15.463 1.00 . A A . 132 VAL O 1 1
10 38232 1 1 133 ALA C C 22.027 19.051 17.194 1.00 . A A . 133 ALA C 1 1
10 38233 1 1 133 ALA CA C 20.856 19.984 17.492 1.00 . A A . 133 ALA CA 1 1
10 38234 1 1 133 ALA CB C 21.105 20.767 18.778 1.00 . A A . 133 ALA CB 1 1
10 38235 1 1 133 ALA H H 19.364 18.784 18.395 1.00 . A A . 133 ALA H 1 1
10 38236 1 1 133 ALA HA H 20.785 20.696 16.678 1.00 . A A . 133 ALA HA 1 1
10 38237 1 1 133 ALA HB1 H 20.273 21.431 18.963 1.00 . A A . 133 ALA HB1 1 1
10 38238 1 1 133 ALA HB2 H 22.012 21.347 18.680 1.00 . A A . 133 ALA HB2 1 1
10 38239 1 1 133 ALA HB3 H 21.206 20.079 19.607 1.00 . A A . 133 ALA HB3 1 1
10 38240 1 1 133 ALA N N 19.586 19.262 17.569 1.00 . A A . 133 ALA N 1 1
10 38241 1 1 133 ALA O O 22.637 18.463 18.103 1.00 . A A . 133 ALA O 1 1
10 38242 1 1 134 VAL C C 24.538 19.175 14.897 1.00 . A A . 134 VAL C 1 1
10 38243 1 1 134 VAL CA C 23.513 18.196 15.469 1.00 . A A . 134 VAL CA 1 1
10 38244 1 1 134 VAL CB C 23.189 17.113 14.414 1.00 . A A . 134 VAL CB 1 1
10 38245 1 1 134 VAL CG1 C 24.474 16.520 13.843 1.00 . A A . 134 VAL CG1 1 1
10 38246 1 1 134 VAL CG2 C 22.320 16.018 15.022 1.00 . A A . 134 VAL CG2 1 1
10 38247 1 1 134 VAL H H 21.721 19.289 15.238 1.00 . A A . 134 VAL H 1 1
10 38248 1 1 134 VAL HA H 23.946 17.706 16.333 1.00 . A A . 134 VAL HA 1 1
10 38249 1 1 134 VAL HB H 22.638 17.575 13.605 1.00 . A A . 134 VAL HB 1 1
10 38250 1 1 134 VAL HG11 H 25.038 17.297 13.348 1.00 . A A . 134 VAL HG11 1 1
10 38251 1 1 134 VAL HG12 H 24.231 15.743 13.135 1.00 . A A . 134 VAL HG12 1 1
10 38252 1 1 134 VAL HG13 H 25.065 16.105 14.647 1.00 . A A . 134 VAL HG13 1 1
10 38253 1 1 134 VAL HG21 H 22.854 15.539 15.829 1.00 . A A . 134 VAL HG21 1 1
10 38254 1 1 134 VAL HG22 H 22.080 15.285 14.265 1.00 . A A . 134 VAL HG22 1 1
10 38255 1 1 134 VAL HG23 H 21.407 16.452 15.403 1.00 . A A . 134 VAL HG23 1 1
10 38256 1 1 134 VAL N N 22.326 18.909 15.911 1.00 . A A . 134 VAL N 1 1
10 38257 1 1 134 VAL O O 24.250 19.919 13.955 1.00 . A A . 134 VAL O 1 1
10 38258 1 1 135 ARG C C 27.590 19.275 13.953 1.00 . A A . 135 ARG C 1 1
10 38259 1 1 135 ARG CA C 26.831 20.008 15.047 1.00 . A A . 135 ARG CA 1 1
10 38260 1 1 135 ARG CB C 27.793 20.325 16.214 1.00 . A A . 135 ARG CB 1 1
10 38261 1 1 135 ARG CD C 26.059 20.293 18.069 1.00 . A A . 135 ARG CD 1 1
10 38262 1 1 135 ARG CG C 27.171 21.085 17.390 1.00 . A A . 135 ARG CG 1 1
10 38263 1 1 135 ARG CZ C 24.873 21.925 19.498 1.00 . A A . 135 ARG CZ 1 1
10 38264 1 1 135 ARG H H 25.865 18.571 16.248 1.00 . A A . 135 ARG H 1 1
10 38265 1 1 135 ARG HA H 26.429 20.930 14.650 1.00 . A A . 135 ARG HA 1 1
10 38266 1 1 135 ARG HB2 H 28.189 19.395 16.597 1.00 . A A . 135 ARG HB2 1 1
10 38267 1 1 135 ARG HB3 H 28.614 20.916 15.832 1.00 . A A . 135 ARG HB3 1 1
10 38268 1 1 135 ARG HD2 H 25.198 20.271 17.417 1.00 . A A . 135 ARG HD2 1 1
10 38269 1 1 135 ARG HD3 H 26.406 19.281 18.233 1.00 . A A . 135 ARG HD3 1 1
10 38270 1 1 135 ARG HE H 26.008 20.424 20.160 1.00 . A A . 135 ARG HE 1 1
10 38271 1 1 135 ARG HG2 H 27.942 21.293 18.118 1.00 . A A . 135 ARG HG2 1 1
10 38272 1 1 135 ARG HG3 H 26.765 22.019 17.026 1.00 . A A . 135 ARG HG3 1 1
10 38273 1 1 135 ARG HH11 H 24.650 22.272 17.514 1.00 . A A . 135 ARG HH11 1 1
10 38274 1 1 135 ARG HH12 H 23.824 23.380 18.553 1.00 . A A . 135 ARG HH12 1 1
10 38275 1 1 135 ARG HH21 H 24.900 21.826 21.522 1.00 . A A . 135 ARG HH21 1 1
10 38276 1 1 135 ARG HH22 H 23.956 23.122 20.851 1.00 . A A . 135 ARG HH22 1 1
10 38277 1 1 135 ARG N N 25.724 19.175 15.490 1.00 . A A . 135 ARG N 1 1
10 38278 1 1 135 ARG NE N 25.666 20.868 19.350 1.00 . A A . 135 ARG NE 1 1
10 38279 1 1 135 ARG NH1 N 24.405 22.574 18.436 1.00 . A A . 135 ARG NH1 1 1
10 38280 1 1 135 ARG NH2 N 24.546 22.327 20.718 1.00 . A A . 135 ARG NH2 1 1
10 38281 1 1 135 ARG O O 28.262 18.276 14.223 1.00 . A A . 135 ARG O 1 1
10 38282 1 1 136 LEU C C 29.610 19.623 11.575 1.00 . A A . 136 LEU C 1 1
10 38283 1 1 136 LEU CA C 28.171 19.131 11.608 1.00 . A A . 136 LEU CA 1 1
10 38284 1 1 136 LEU CB C 27.444 19.407 10.288 1.00 . A A . 136 LEU CB 1 1
10 38285 1 1 136 LEU CD1 C 25.454 18.965 8.792 1.00 . A A . 136 LEU CD1 1 1
10 38286 1 1 136 LEU CD2 C 26.435 17.108 10.183 1.00 . A A . 136 LEU CD2 1 1
10 38287 1 1 136 LEU CG C 26.146 18.607 10.107 1.00 . A A . 136 LEU CG 1 1
10 38288 1 1 136 LEU H H 26.870 20.500 12.551 1.00 . A A . 136 LEU H 1 1
10 38289 1 1 136 LEU HA H 28.183 18.061 11.776 1.00 . A A . 136 LEU HA 1 1
10 38290 1 1 136 LEU HB2 H 27.208 20.462 10.244 1.00 . A A . 136 LEU HB2 1 1
10 38291 1 1 136 LEU HB3 H 28.108 19.168 9.474 1.00 . A A . 136 LEU HB3 1 1
10 38292 1 1 136 LEU HD11 H 26.092 18.699 7.961 1.00 . A A . 136 LEU HD11 1 1
10 38293 1 1 136 LEU HD12 H 25.256 20.026 8.768 1.00 . A A . 136 LEU HD12 1 1
10 38294 1 1 136 LEU HD13 H 24.521 18.423 8.716 1.00 . A A . 136 LEU HD13 1 1
10 38295 1 1 136 LEU HD21 H 26.917 16.880 11.127 1.00 . A A . 136 LEU HD21 1 1
10 38296 1 1 136 LEU HD22 H 27.088 16.822 9.370 1.00 . A A . 136 LEU HD22 1 1
10 38297 1 1 136 LEU HD23 H 25.509 16.558 10.109 1.00 . A A . 136 LEU HD23 1 1
10 38298 1 1 136 LEU HG H 25.469 18.851 10.915 1.00 . A A . 136 LEU HG 1 1
10 38299 1 1 136 LEU N N 27.458 19.736 12.719 1.00 . A A . 136 LEU N 1 1
10 38300 1 1 136 LEU O O 29.903 20.735 11.120 1.00 . A A . 136 LEU O 1 1
10 38301 1 1 137 VAL C C 32.702 18.212 11.241 1.00 . A A . 137 VAL C 1 1
10 38302 1 1 137 VAL CA C 31.912 19.102 12.192 1.00 . A A . 137 VAL CA 1 1
10 38303 1 1 137 VAL CB C 32.415 18.950 13.660 1.00 . A A . 137 VAL CB 1 1
10 38304 1 1 137 VAL CG1 C 31.581 17.914 14.411 1.00 . A A . 137 VAL CG1 1 1
10 38305 1 1 137 VAL CG2 C 33.905 18.584 13.717 1.00 . A A . 137 VAL CG2 1 1
10 38306 1 1 137 VAL H H 30.188 17.899 12.393 1.00 . A A . 137 VAL H 1 1
10 38307 1 1 137 VAL HA H 32.047 20.136 11.891 1.00 . A A . 137 VAL HA 1 1
10 38308 1 1 137 VAL HB H 32.284 19.902 14.159 1.00 . A A . 137 VAL HB 1 1
10 38309 1 1 137 VAL HG11 H 31.898 17.869 15.443 1.00 . A A . 137 VAL HG11 1 1
10 38310 1 1 137 VAL HG12 H 31.712 16.945 13.952 1.00 . A A . 137 VAL HG12 1 1
10 38311 1 1 137 VAL HG13 H 30.535 18.191 14.367 1.00 . A A . 137 VAL HG13 1 1
10 38312 1 1 137 VAL HG21 H 34.064 17.631 13.232 1.00 . A A . 137 VAL HG21 1 1
10 38313 1 1 137 VAL HG22 H 34.224 18.516 14.749 1.00 . A A . 137 VAL HG22 1 1
10 38314 1 1 137 VAL HG23 H 34.484 19.344 13.212 1.00 . A A . 137 VAL HG23 1 1
10 38315 1 1 137 VAL N N 30.497 18.786 12.087 1.00 . A A . 137 VAL N 1 1
10 38316 1 1 137 VAL O O 32.631 16.987 11.311 1.00 . A A . 137 VAL O 1 1
10 38317 1 1 138 VAL C C 35.611 17.940 9.708 1.00 . A A . 138 VAL C 1 1
10 38318 1 1 138 VAL CA C 34.157 18.119 9.304 1.00 . A A . 138 VAL CA 1 1
10 38319 1 1 138 VAL CB C 34.078 18.816 7.930 1.00 . A A . 138 VAL CB 1 1
10 38320 1 1 138 VAL CG1 C 32.634 19.166 7.590 1.00 . A A . 138 VAL CG1 1 1
10 38321 1 1 138 VAL CG2 C 34.978 20.038 7.898 1.00 . A A . 138 VAL CG2 1 1
10 38322 1 1 138 VAL H H 33.512 19.817 10.379 1.00 . A A . 138 VAL H 1 1
10 38323 1 1 138 VAL HA H 33.705 17.139 9.207 1.00 . A A . 138 VAL HA 1 1
10 38324 1 1 138 VAL HB H 34.433 18.120 7.180 1.00 . A A . 138 VAL HB 1 1
10 38325 1 1 138 VAL HG11 H 32.239 19.839 8.337 1.00 . A A . 138 VAL HG11 1 1
10 38326 1 1 138 VAL HG12 H 32.043 18.262 7.571 1.00 . A A . 138 VAL HG12 1 1
10 38327 1 1 138 VAL HG13 H 32.596 19.640 6.620 1.00 . A A . 138 VAL HG13 1 1
10 38328 1 1 138 VAL HG21 H 34.655 20.744 8.647 1.00 . A A . 138 VAL HG21 1 1
10 38329 1 1 138 VAL HG22 H 34.937 20.498 6.921 1.00 . A A . 138 VAL HG22 1 1
10 38330 1 1 138 VAL HG23 H 35.992 19.727 8.110 1.00 . A A . 138 VAL HG23 1 1
10 38331 1 1 138 VAL N N 33.434 18.839 10.335 1.00 . A A . 138 VAL N 1 1
10 38332 1 1 138 VAL O O 36.235 18.839 10.281 1.00 . A A . 138 VAL O 1 1
10 38333 1 1 139 ALA C C 38.320 16.000 8.636 1.00 . A A . 139 ALA C 1 1
10 38334 1 1 139 ALA CA C 37.475 16.394 9.846 1.00 . A A . 139 ALA CA 1 1
10 38335 1 1 139 ALA CB C 37.425 15.255 10.859 1.00 . A A . 139 ALA CB 1 1
10 38336 1 1 139 ALA H H 35.591 16.145 8.904 1.00 . A A . 139 ALA H 1 1
10 38337 1 1 139 ALA HA H 37.927 17.249 10.327 1.00 . A A . 139 ALA HA 1 1
10 38338 1 1 139 ALA HB1 H 38.428 15.019 11.187 1.00 . A A . 139 ALA HB1 1 1
10 38339 1 1 139 ALA HB2 H 36.983 14.381 10.400 1.00 . A A . 139 ALA HB2 1 1
10 38340 1 1 139 ALA HB3 H 36.828 15.552 11.709 1.00 . A A . 139 ALA HB3 1 1
10 38341 1 1 139 ALA N N 36.123 16.767 9.437 1.00 . A A . 139 ALA N 1 1
10 38342 1 1 139 ALA O O 37.808 15.424 7.672 1.00 . A A . 139 ALA O 1 1
10 38343 2 1 1 MET C C 26.248 23.087 27.604 1.00 . B B . 1 MET C 1 1
10 38344 2 1 1 MET CA C 25.663 23.819 26.401 1.00 . B B . 1 MET CA 1 1
10 38345 2 1 1 MET CB C 24.452 23.046 25.863 1.00 . B B . 1 MET CB 1 1
10 38346 2 1 1 MET CE C 22.472 20.347 26.307 1.00 . B B . 1 MET CE 1 1
10 38347 2 1 1 MET CG C 24.789 21.622 25.451 1.00 . B B . 1 MET CG 1 1
10 38348 2 1 1 MET H1 H 27.088 23.173 24.981 1.00 . B B . 1 MET H1 1 1
10 38349 2 1 1 MET HA H 25.346 24.802 26.712 1.00 . B B . 1 MET HA 1 1
10 38350 2 1 1 MET HB2 H 23.687 23.012 26.626 1.00 . B B . 1 MET HB2 1 1
10 38351 2 1 1 MET HB3 H 24.066 23.566 24.999 1.00 . B B . 1 MET HB3 1 1
10 38352 2 1 1 MET HE1 H 23.118 19.809 26.990 1.00 . B B . 1 MET HE1 1 1
10 38353 2 1 1 MET HE2 H 21.612 19.735 26.072 1.00 . B B . 1 MET HE2 1 1
10 38354 2 1 1 MET HE3 H 22.145 21.266 26.768 1.00 . B B . 1 MET HE3 1 1
10 38355 2 1 1 MET HG2 H 25.554 21.655 24.696 1.00 . B B . 1 MET HG2 1 1
10 38356 2 1 1 MET HG3 H 25.168 21.093 26.316 1.00 . B B . 1 MET HG3 1 1
10 38357 2 1 1 MET N N 26.663 23.977 25.354 1.00 . B B . 1 MET N 1 1
10 38358 2 1 1 MET O O 27.414 22.681 27.597 1.00 . B B . 1 MET O 1 1
10 38359 2 1 1 MET SD S 23.369 20.714 24.801 1.00 . B B . 1 MET SD 1 1
10 38360 2 1 2 ASN C C 25.411 20.774 29.804 1.00 . B B . 2 ASN C 1 1
10 38361 2 1 2 ASN CA C 25.835 22.235 29.852 1.00 . B B . 2 ASN CA 1 1
10 38362 2 1 2 ASN CB C 25.245 22.929 31.090 1.00 . B B . 2 ASN CB 1 1
10 38363 2 1 2 ASN CG C 25.641 22.241 32.389 1.00 . B B . 2 ASN CG 1 1
10 38364 2 1 2 ASN H H 24.500 23.216 28.542 1.00 . B B . 2 ASN H 1 1
10 38365 2 1 2 ASN HA H 26.917 22.278 29.907 1.00 . B B . 2 ASN HA 1 1
10 38366 2 1 2 ASN HB2 H 25.597 23.950 31.126 1.00 . B B . 2 ASN HB2 1 1
10 38367 2 1 2 ASN HB3 H 24.167 22.929 31.016 1.00 . B B . 2 ASN HB3 1 1
10 38368 2 1 2 ASN HD21 H 24.006 22.925 33.287 1.00 . B B . 2 ASN HD21 1 1
10 38369 2 1 2 ASN HD22 H 25.050 21.951 34.263 1.00 . B B . 2 ASN HD22 1 1
10 38370 2 1 2 ASN N N 25.422 22.908 28.625 1.00 . B B . 2 ASN N 1 1
10 38371 2 1 2 ASN ND2 N 24.816 22.385 33.414 1.00 . B B . 2 ASN ND2 1 1
10 38372 2 1 2 ASN O O 24.320 20.412 30.246 1.00 . B B . 2 ASN O 1 1
10 38373 2 1 2 ASN OD1 O 26.688 21.602 32.475 1.00 . B B . 2 ASN OD1 1 1
10 38374 2 1 3 ILE C C 26.103 17.820 30.427 1.00 . B B . 3 ILE C 1 1
10 38375 2 1 3 ILE CA C 26.010 18.530 29.079 1.00 . B B . 3 ILE CA 1 1
10 38376 2 1 3 ILE CB C 27.020 17.897 28.094 1.00 . B B . 3 ILE CB 1 1
10 38377 2 1 3 ILE CD1 C 25.563 18.232 26.031 1.00 . B B . 3 ILE CD1 1 1
10 38378 2 1 3 ILE CG1 C 26.879 18.544 26.710 1.00 . B B . 3 ILE CG1 1 1
10 38379 2 1 3 ILE CG2 C 26.827 16.388 28.006 1.00 . B B . 3 ILE CG2 1 1
10 38380 2 1 3 ILE H H 27.083 20.327 28.823 1.00 . B B . 3 ILE H 1 1
10 38381 2 1 3 ILE HA H 25.014 18.395 28.679 1.00 . B B . 3 ILE HA 1 1
10 38382 2 1 3 ILE HB H 28.015 18.083 28.469 1.00 . B B . 3 ILE HB 1 1
10 38383 2 1 3 ILE HD11 H 24.746 18.526 26.674 1.00 . B B . 3 ILE HD11 1 1
10 38384 2 1 3 ILE HD12 H 25.501 17.172 25.832 1.00 . B B . 3 ILE HD12 1 1
10 38385 2 1 3 ILE HD13 H 25.502 18.776 25.101 1.00 . B B . 3 ILE HD13 1 1
10 38386 2 1 3 ILE HG12 H 26.951 19.618 26.812 1.00 . B B . 3 ILE HG12 1 1
10 38387 2 1 3 ILE HG13 H 27.677 18.197 26.073 1.00 . B B . 3 ILE HG13 1 1
10 38388 2 1 3 ILE HG21 H 27.531 15.977 27.301 1.00 . B B . 3 ILE HG21 1 1
10 38389 2 1 3 ILE HG22 H 25.821 16.168 27.681 1.00 . B B . 3 ILE HG22 1 1
10 38390 2 1 3 ILE HG23 H 26.993 15.945 28.979 1.00 . B B . 3 ILE HG23 1 1
10 38391 2 1 3 ILE N N 26.260 19.956 29.206 1.00 . B B . 3 ILE N 1 1
10 38392 2 1 3 ILE O O 27.047 18.024 31.188 1.00 . B B . 3 ILE O 1 1
10 38393 2 1 4 LEU C C 25.735 14.796 31.576 1.00 . B B . 4 LEU C 1 1
10 38394 2 1 4 LEU CA C 25.099 16.144 31.894 1.00 . B B . 4 LEU CA 1 1
10 38395 2 1 4 LEU CB C 23.668 15.931 32.401 1.00 . B B . 4 LEU CB 1 1
10 38396 2 1 4 LEU CD1 C 21.478 16.880 33.198 1.00 . B B . 4 LEU CD1 1 1
10 38397 2 1 4 LEU CD2 C 23.641 17.981 33.873 1.00 . B B . 4 LEU CD2 1 1
10 38398 2 1 4 LEU CG C 22.908 17.210 32.773 1.00 . B B . 4 LEU CG 1 1
10 38399 2 1 4 LEU H H 24.345 16.950 30.094 1.00 . B B . 4 LEU H 1 1
10 38400 2 1 4 LEU HA H 25.678 16.633 32.662 1.00 . B B . 4 LEU HA 1 1
10 38401 2 1 4 LEU HB2 H 23.108 15.414 31.631 1.00 . B B . 4 LEU HB2 1 1
10 38402 2 1 4 LEU HB3 H 23.709 15.296 33.275 1.00 . B B . 4 LEU HB3 1 1
10 38403 2 1 4 LEU HD11 H 20.953 17.795 33.434 1.00 . B B . 4 LEU HD11 1 1
10 38404 2 1 4 LEU HD12 H 21.497 16.241 34.070 1.00 . B B . 4 LEU HD12 1 1
10 38405 2 1 4 LEU HD13 H 20.970 16.374 32.390 1.00 . B B . 4 LEU HD13 1 1
10 38406 2 1 4 LEU HD21 H 24.637 18.231 33.536 1.00 . B B . 4 LEU HD21 1 1
10 38407 2 1 4 LEU HD22 H 23.706 17.374 34.764 1.00 . B B . 4 LEU HD22 1 1
10 38408 2 1 4 LEU HD23 H 23.100 18.890 34.095 1.00 . B B . 4 LEU HD23 1 1
10 38409 2 1 4 LEU HG H 22.853 17.848 31.899 1.00 . B B . 4 LEU HG 1 1
10 38410 2 1 4 LEU N N 25.105 16.991 30.708 1.00 . B B . 4 LEU N 1 1
10 38411 2 1 4 LEU O O 26.430 14.212 32.410 1.00 . B B . 4 LEU O 1 1
10 38412 2 1 5 TYR C C 26.419 13.047 28.461 1.00 . B B . 5 TYR C 1 1
10 38413 2 1 5 TYR CA C 26.031 13.006 29.939 1.00 . B B . 5 TYR CA 1 1
10 38414 2 1 5 TYR CB C 24.985 11.902 30.174 1.00 . B B . 5 TYR CB 1 1
10 38415 2 1 5 TYR CD1 C 25.756 10.016 28.660 1.00 . B B . 5 TYR CD1 1 1
10 38416 2 1 5 TYR CD2 C 25.733 9.639 31.016 1.00 . B B . 5 TYR CD2 1 1
10 38417 2 1 5 TYR CE1 C 26.232 8.739 28.452 1.00 . B B . 5 TYR CE1 1 1
10 38418 2 1 5 TYR CE2 C 26.208 8.356 30.814 1.00 . B B . 5 TYR CE2 1 1
10 38419 2 1 5 TYR CG C 25.500 10.491 29.945 1.00 . B B . 5 TYR CG 1 1
10 38420 2 1 5 TYR CZ C 26.458 7.914 29.529 1.00 . B B . 5 TYR CZ 1 1
10 38421 2 1 5 TYR H H 24.905 14.813 29.737 1.00 . B B . 5 TYR H 1 1
10 38422 2 1 5 TYR HA H 26.912 12.795 30.530 1.00 . B B . 5 TYR HA 1 1
10 38423 2 1 5 TYR HB2 H 24.634 11.963 31.194 1.00 . B B . 5 TYR HB2 1 1
10 38424 2 1 5 TYR HB3 H 24.148 12.062 29.508 1.00 . B B . 5 TYR HB3 1 1
10 38425 2 1 5 TYR HD1 H 25.579 10.664 27.815 1.00 . B B . 5 TYR HD1 1 1
10 38426 2 1 5 TYR HD2 H 25.528 9.988 32.020 1.00 . B B . 5 TYR HD2 1 1
10 38427 2 1 5 TYR HE1 H 26.423 8.390 27.449 1.00 . B B . 5 TYR HE1 1 1
10 38428 2 1 5 TYR HE2 H 26.386 7.706 31.659 1.00 . B B . 5 TYR HE2 1 1
10 38429 2 1 5 TYR HH H 26.230 6.003 29.515 1.00 . B B . 5 TYR HH 1 1
10 38430 2 1 5 TYR N N 25.485 14.300 30.363 1.00 . B B . 5 TYR N 1 1
10 38431 2 1 5 TYR O O 25.627 13.476 27.634 1.00 . B B . 5 TYR O 1 1
10 38432 2 1 5 TYR OH O 26.929 6.637 29.319 1.00 . B B . 5 TYR OH 1 1
10 38433 2 1 6 LYS C C 28.922 11.267 26.506 1.00 . B B . 6 LYS C 1 1
10 38434 2 1 6 LYS CA C 28.049 12.501 26.732 1.00 . B B . 6 LYS CA 1 1
10 38435 2 1 6 LYS CB C 28.777 13.775 26.272 1.00 . B B . 6 LYS CB 1 1
10 38436 2 1 6 LYS CD C 29.770 15.038 24.312 1.00 . B B . 6 LYS CD 1 1
10 38437 2 1 6 LYS CE C 28.537 15.816 23.852 1.00 . B B . 6 LYS CE 1 1
10 38438 2 1 6 LYS CG C 29.399 13.670 24.879 1.00 . B B . 6 LYS CG 1 1
10 38439 2 1 6 LYS H H 28.272 12.374 28.835 1.00 . B B . 6 LYS H 1 1
10 38440 2 1 6 LYS HA H 27.151 12.388 26.137 1.00 . B B . 6 LYS HA 1 1
10 38441 2 1 6 LYS HB2 H 28.068 14.588 26.263 1.00 . B B . 6 LYS HB2 1 1
10 38442 2 1 6 LYS HB3 H 29.561 14.004 26.979 1.00 . B B . 6 LYS HB3 1 1
10 38443 2 1 6 LYS HD2 H 30.276 15.607 25.080 1.00 . B B . 6 LYS HD2 1 1
10 38444 2 1 6 LYS HD3 H 30.435 14.901 23.470 1.00 . B B . 6 LYS HD3 1 1
10 38445 2 1 6 LYS HE2 H 27.996 15.218 23.131 1.00 . B B . 6 LYS HE2 1 1
10 38446 2 1 6 LYS HE3 H 27.904 16.001 24.709 1.00 . B B . 6 LYS HE3 1 1
10 38447 2 1 6 LYS HG2 H 30.293 13.063 24.941 1.00 . B B . 6 LYS HG2 1 1
10 38448 2 1 6 LYS HG3 H 28.689 13.195 24.215 1.00 . B B . 6 LYS HG3 1 1
10 38449 2 1 6 LYS HZ1 H 28.042 17.568 22.828 1.00 . B B . 6 LYS HZ1 1 1
10 38450 2 1 6 LYS HZ2 H 29.577 16.968 22.452 1.00 . B B . 6 LYS HZ2 1 1
10 38451 2 1 6 LYS HZ3 H 29.317 17.753 23.927 1.00 . B B . 6 LYS HZ3 1 1
10 38452 2 1 6 LYS N N 27.635 12.613 28.129 1.00 . B B . 6 LYS N 1 1
10 38453 2 1 6 LYS NZ N 28.893 17.115 23.223 1.00 . B B . 6 LYS NZ 1 1
10 38454 2 1 6 LYS O O 29.763 10.918 27.337 1.00 . B B . 6 LYS O 1 1
10 38455 2 1 7 THR C C 29.775 9.514 23.476 1.00 . B B . 7 THR C 1 1
10 38456 2 1 7 THR CA C 29.462 9.434 24.977 1.00 . B B . 7 THR CA 1 1
10 38457 2 1 7 THR CB C 28.700 8.122 25.307 1.00 . B B . 7 THR CB 1 1
10 38458 2 1 7 THR CG2 C 27.345 8.069 24.603 1.00 . B B . 7 THR CG2 1 1
10 38459 2 1 7 THR H H 27.958 10.912 24.799 1.00 . B B . 7 THR H 1 1
10 38460 2 1 7 THR HA H 30.392 9.438 25.529 1.00 . B B . 7 THR HA 1 1
10 38461 2 1 7 THR HB H 28.527 8.092 26.374 1.00 . B B . 7 THR HB 1 1
10 38462 2 1 7 THR HG1 H 30.399 7.240 24.812 1.00 . B B . 7 THR HG1 1 1
10 38463 2 1 7 THR HG21 H 27.490 8.121 23.534 1.00 . B B . 7 THR HG21 1 1
10 38464 2 1 7 THR HG22 H 26.738 8.903 24.924 1.00 . B B . 7 THR HG22 1 1
10 38465 2 1 7 THR HG23 H 26.844 7.144 24.852 1.00 . B B . 7 THR HG23 1 1
10 38466 2 1 7 THR N N 28.687 10.603 25.382 1.00 . B B . 7 THR N 1 1
10 38467 2 1 7 THR O O 28.985 10.061 22.697 1.00 . B B . 7 THR O 1 1
10 38468 2 1 7 THR OG1 O 29.482 6.974 24.942 1.00 . B B . 7 THR OG1 1 1
10 38469 2 1 8 ALA C C 31.376 7.719 20.991 1.00 . B B . 8 ALA C 1 1
10 38470 2 1 8 ALA CA C 31.380 9.084 21.681 1.00 . B B . 8 ALA CA 1 1
10 38471 2 1 8 ALA CB C 32.771 9.704 21.618 1.00 . B B . 8 ALA CB 1 1
10 38472 2 1 8 ALA H H 31.503 8.524 23.724 1.00 . B B . 8 ALA H 1 1
10 38473 2 1 8 ALA HA H 30.700 9.741 21.155 1.00 . B B . 8 ALA HA 1 1
10 38474 2 1 8 ALA HB1 H 33.480 9.054 22.110 1.00 . B B . 8 ALA HB1 1 1
10 38475 2 1 8 ALA HB2 H 32.760 10.664 22.112 1.00 . B B . 8 ALA HB2 1 1
10 38476 2 1 8 ALA HB3 H 33.061 9.835 20.584 1.00 . B B . 8 ALA HB3 1 1
10 38477 2 1 8 ALA N N 30.934 8.989 23.073 1.00 . B B . 8 ALA N 1 1
10 38478 2 1 8 ALA O O 31.737 6.702 21.589 1.00 . B B . 8 ALA O 1 1
10 38479 2 1 9 ALA C C 31.614 6.751 17.560 1.00 . B B . 9 ALA C 1 1
10 38480 2 1 9 ALA CA C 30.952 6.499 18.913 1.00 . B B . 9 ALA CA 1 1
10 38481 2 1 9 ALA CB C 29.520 6.006 18.732 1.00 . B B . 9 ALA CB 1 1
10 38482 2 1 9 ALA H H 30.672 8.553 19.316 1.00 . B B . 9 ALA H 1 1
10 38483 2 1 9 ALA HA H 31.510 5.732 19.438 1.00 . B B . 9 ALA HA 1 1
10 38484 2 1 9 ALA HB1 H 29.070 5.851 19.702 1.00 . B B . 9 ALA HB1 1 1
10 38485 2 1 9 ALA HB2 H 29.523 5.074 18.186 1.00 . B B . 9 ALA HB2 1 1
10 38486 2 1 9 ALA HB3 H 28.948 6.742 18.186 1.00 . B B . 9 ALA HB3 1 1
10 38487 2 1 9 ALA N N 30.973 7.711 19.722 1.00 . B B . 9 ALA N 1 1
10 38488 2 1 9 ALA O O 31.154 7.582 16.782 1.00 . B B . 9 ALA O 1 1
10 38489 2 1 10 THR C C 33.067 5.058 15.086 1.00 . B B . 10 THR C 1 1
10 38490 2 1 10 THR CA C 33.446 6.174 16.057 1.00 . B B . 10 THR CA 1 1
10 38491 2 1 10 THR CB C 34.965 6.125 16.333 1.00 . B B . 10 THR CB 1 1
10 38492 2 1 10 THR CG2 C 35.772 6.316 15.054 1.00 . B B . 10 THR CG2 1 1
10 38493 2 1 10 THR H H 32.992 5.369 17.945 1.00 . B B . 10 THR H 1 1
10 38494 2 1 10 THR HA H 33.205 7.132 15.614 1.00 . B B . 10 THR HA 1 1
10 38495 2 1 10 THR HB H 35.208 5.160 16.755 1.00 . B B . 10 THR HB 1 1
10 38496 2 1 10 THR HG1 H 35.537 7.956 16.806 1.00 . B B . 10 THR HG1 1 1
10 38497 2 1 10 THR HG21 H 36.827 6.315 15.290 1.00 . B B . 10 THR HG21 1 1
10 38498 2 1 10 THR HG22 H 35.507 7.258 14.595 1.00 . B B . 10 THR HG22 1 1
10 38499 2 1 10 THR HG23 H 35.558 5.510 14.367 1.00 . B B . 10 THR HG23 1 1
10 38500 2 1 10 THR N N 32.696 6.036 17.295 1.00 . B B . 10 THR N 1 1
10 38501 2 1 10 THR O O 33.279 3.878 15.368 1.00 . B B . 10 THR O 1 1
10 38502 2 1 10 THR OG1 O 35.320 7.145 17.279 1.00 . B B . 10 THR OG1 1 1
10 38503 2 1 11 SER C C 33.031 4.562 11.728 1.00 . B B . 11 SER C 1 1
10 38504 2 1 11 SER CA C 32.092 4.475 12.936 1.00 . B B . 11 SER CA 1 1
10 38505 2 1 11 SER CB C 30.634 4.712 12.531 1.00 . B B . 11 SER CB 1 1
10 38506 2 1 11 SER H H 32.288 6.379 13.818 1.00 . B B . 11 SER H 1 1
10 38507 2 1 11 SER HA H 32.175 3.483 13.362 1.00 . B B . 11 SER HA 1 1
10 38508 2 1 11 SER HB2 H 30.396 4.108 11.667 1.00 . B B . 11 SER HB2 1 1
10 38509 2 1 11 SER HB3 H 29.989 4.431 13.353 1.00 . B B . 11 SER HB3 1 1
10 38510 2 1 11 SER HG H 29.745 6.434 12.825 1.00 . B B . 11 SER HG 1 1
10 38511 2 1 11 SER N N 32.477 5.431 13.963 1.00 . B B . 11 SER N 1 1
10 38512 2 1 11 SER O O 33.078 5.577 11.028 1.00 . B B . 11 SER O 1 1
10 38513 2 1 11 SER OG O 30.396 6.073 12.215 1.00 . B B . 11 SER OG 1 1
10 38514 2 1 12 THR C C 34.024 3.041 9.105 1.00 . B B . 12 THR C 1 1
10 38515 2 1 12 THR CA C 34.737 3.428 10.400 1.00 . B B . 12 THR CA 1 1
10 38516 2 1 12 THR CB C 35.835 2.379 10.682 1.00 . B B . 12 THR CB 1 1
10 38517 2 1 12 THR CG2 C 37.069 2.622 9.813 1.00 . B B . 12 THR CG2 1 1
10 38518 2 1 12 THR H H 33.733 2.737 12.119 1.00 . B B . 12 THR H 1 1
10 38519 2 1 12 THR HA H 35.204 4.397 10.281 1.00 . B B . 12 THR HA 1 1
10 38520 2 1 12 THR HB H 35.438 1.397 10.453 1.00 . B B . 12 THR HB 1 1
10 38521 2 1 12 THR HG1 H 37.170 2.454 12.144 1.00 . B B . 12 THR HG1 1 1
10 38522 2 1 12 THR HG21 H 37.500 3.582 10.056 1.00 . B B . 12 THR HG21 1 1
10 38523 2 1 12 THR HG22 H 36.783 2.610 8.770 1.00 . B B . 12 THR HG22 1 1
10 38524 2 1 12 THR HG23 H 37.797 1.843 9.994 1.00 . B B . 12 THR HG23 1 1
10 38525 2 1 12 THR N N 33.796 3.499 11.508 1.00 . B B . 12 THR N 1 1
10 38526 2 1 12 THR O O 32.962 2.391 9.128 1.00 . B B . 12 THR O 1 1
10 38527 2 1 12 THR OG1 O 36.207 2.427 12.069 1.00 . B B . 12 THR OG1 1 1
10 38528 2 1 13 GLY C C 34.421 1.583 6.396 1.00 . B B . 13 GLY C 1 1
10 38529 2 1 13 GLY CA C 34.125 3.038 6.684 1.00 . B B . 13 GLY CA 1 1
10 38530 2 1 13 GLY H H 35.418 4.004 8.038 1.00 . B B . 13 GLY H 1 1
10 38531 2 1 13 GLY HA2 H 33.057 3.198 6.649 1.00 . B B . 13 GLY HA2 1 1
10 38532 2 1 13 GLY HA3 H 34.596 3.648 5.927 1.00 . B B . 13 GLY HA3 1 1
10 38533 2 1 13 GLY N N 34.622 3.435 7.982 1.00 . B B . 13 GLY N 1 1
10 38534 2 1 13 GLY O O 35.350 1.262 5.649 1.00 . B B . 13 GLY O 1 1
10 38535 2 1 14 GLY C C 33.292 -1.055 5.353 1.00 . B B . 14 GLY C 1 1
10 38536 2 1 14 GLY CA C 33.759 -0.724 6.756 1.00 . B B . 14 GLY CA 1 1
10 38537 2 1 14 GLY H H 33.044 1.016 7.728 1.00 . B B . 14 GLY H 1 1
10 38538 2 1 14 GLY HA2 H 34.787 -1.041 6.870 1.00 . B B . 14 GLY HA2 1 1
10 38539 2 1 14 GLY HA3 H 33.147 -1.263 7.468 1.00 . B B . 14 GLY HA3 1 1
10 38540 2 1 14 GLY N N 33.663 0.697 7.039 1.00 . B B . 14 GLY N 1 1
10 38541 2 1 14 GLY O O 33.396 -0.227 4.446 1.00 . B B . 14 GLY O 1 1
10 38542 2 1 15 ARG C C 30.954 -1.898 3.561 1.00 . B B . 15 ARG C 1 1
10 38543 2 1 15 ARG CA C 32.256 -2.641 3.848 1.00 . B B . 15 ARG CA 1 1
10 38544 2 1 15 ARG CB C 32.098 -4.166 3.733 1.00 . B B . 15 ARG CB 1 1
10 38545 2 1 15 ARG CD C 33.303 -6.365 3.266 1.00 . B B . 15 ARG CD 1 1
10 38546 2 1 15 ARG CG C 33.439 -4.869 3.531 1.00 . B B . 15 ARG CG 1 1
10 38547 2 1 15 ARG CZ C 35.141 -8.040 3.179 1.00 . B B . 15 ARG CZ 1 1
10 38548 2 1 15 ARG H H 32.764 -2.909 5.893 1.00 . B B . 15 ARG H 1 1
10 38549 2 1 15 ARG HA H 32.984 -2.320 3.114 1.00 . B B . 15 ARG HA 1 1
10 38550 2 1 15 ARG HB2 H 31.641 -4.545 4.637 1.00 . B B . 15 ARG HB2 1 1
10 38551 2 1 15 ARG HB3 H 31.460 -4.395 2.889 1.00 . B B . 15 ARG HB3 1 1
10 38552 2 1 15 ARG HD2 H 33.044 -6.865 4.190 1.00 . B B . 15 ARG HD2 1 1
10 38553 2 1 15 ARG HD3 H 32.522 -6.525 2.538 1.00 . B B . 15 ARG HD3 1 1
10 38554 2 1 15 ARG HE H 35.006 -6.402 2.038 1.00 . B B . 15 ARG HE 1 1
10 38555 2 1 15 ARG HG2 H 33.941 -4.415 2.689 1.00 . B B . 15 ARG HG2 1 1
10 38556 2 1 15 ARG HG3 H 34.040 -4.725 4.419 1.00 . B B . 15 ARG HG3 1 1
10 38557 2 1 15 ARG HH11 H 33.682 -8.522 4.507 1.00 . B B . 15 ARG HH11 1 1
10 38558 2 1 15 ARG HH12 H 35.018 -9.625 4.440 1.00 . B B . 15 ARG HH12 1 1
10 38559 2 1 15 ARG HH21 H 36.737 -7.861 1.945 1.00 . B B . 15 ARG HH21 1 1
10 38560 2 1 15 ARG HH22 H 36.758 -9.253 2.982 1.00 . B B . 15 ARG HH22 1 1
10 38561 2 1 15 ARG N N 32.781 -2.263 5.155 1.00 . B B . 15 ARG N 1 1
10 38562 2 1 15 ARG NE N 34.559 -6.919 2.749 1.00 . B B . 15 ARG NE 1 1
10 38563 2 1 15 ARG NH1 N 34.566 -8.789 4.114 1.00 . B B . 15 ARG NH1 1 1
10 38564 2 1 15 ARG NH2 N 36.302 -8.416 2.659 1.00 . B B . 15 ARG NH2 1 1
10 38565 2 1 15 ARG O O 30.725 -1.462 2.434 1.00 . B B . 15 ARG O 1 1
10 38566 2 1 16 ASP C C 28.949 0.113 5.659 1.00 . B B . 16 ASP C 1 1
10 38567 2 1 16 ASP CA C 28.947 -0.860 4.479 1.00 . B B . 16 ASP CA 1 1
10 38568 2 1 16 ASP CB C 27.660 -1.677 4.458 1.00 . B B . 16 ASP CB 1 1
10 38569 2 1 16 ASP CG C 26.408 -0.839 4.215 1.00 . B B . 16 ASP CG 1 1
10 38570 2 1 16 ASP H H 30.253 -2.254 5.403 1.00 . B B . 16 ASP H 1 1
10 38571 2 1 16 ASP HA H 29.028 -0.298 3.558 1.00 . B B . 16 ASP HA 1 1
10 38572 2 1 16 ASP HB2 H 27.732 -2.420 3.679 1.00 . B B . 16 ASP HB2 1 1
10 38573 2 1 16 ASP HB3 H 27.556 -2.180 5.409 1.00 . B B . 16 ASP HB3 1 1
10 38574 2 1 16 ASP N N 30.100 -1.760 4.576 1.00 . B B . 16 ASP N 1 1
10 38575 2 1 16 ASP O O 28.738 1.315 5.485 1.00 . B B . 16 ASP O 1 1
10 38576 2 1 16 ASP OD1 O 25.955 -0.761 3.053 1.00 . B B . 16 ASP OD1 1 1
10 38577 2 1 16 ASP OD2 O 25.842 -0.303 5.188 1.00 . B B . 16 ASP OD2 1 1
10 38578 2 1 17 GLY C C 30.149 -0.299 9.153 1.00 . B B . 17 GLY C 1 1
10 38579 2 1 17 GLY CA C 29.585 0.470 7.973 1.00 . B B . 17 GLY CA 1 1
10 38580 2 1 17 GLY H H 29.082 -1.377 7.025 1.00 . B B . 17 GLY H 1 1
10 38581 2 1 17 GLY HA2 H 30.323 1.185 7.637 1.00 . B B . 17 GLY HA2 1 1
10 38582 2 1 17 GLY HA3 H 28.702 1.003 8.295 1.00 . B B . 17 GLY HA3 1 1
10 38583 2 1 17 GLY N N 29.230 -0.405 6.863 1.00 . B B . 17 GLY N 1 1
10 38584 2 1 17 GLY O O 29.745 -1.433 9.400 1.00 . B B . 17 GLY O 1 1
10 38585 2 1 18 ARG C C 31.545 0.616 12.254 1.00 . B B . 18 ARG C 1 1
10 38586 2 1 18 ARG CA C 31.675 -0.333 11.062 1.00 . B B . 18 ARG CA 1 1
10 38587 2 1 18 ARG CB C 33.154 -0.680 10.784 1.00 . B B . 18 ARG CB 1 1
10 38588 2 1 18 ARG CD C 33.980 -1.251 13.138 1.00 . B B . 18 ARG CD 1 1
10 38589 2 1 18 ARG CG C 33.769 -1.743 11.707 1.00 . B B . 18 ARG CG 1 1
10 38590 2 1 18 ARG CZ C 34.423 -3.170 14.651 1.00 . B B . 18 ARG CZ 1 1
10 38591 2 1 18 ARG H H 31.406 1.204 9.618 1.00 . B B . 18 ARG H 1 1
10 38592 2 1 18 ARG HA H 31.124 -1.242 11.270 1.00 . B B . 18 ARG HA 1 1
10 38593 2 1 18 ARG HB2 H 33.235 -1.040 9.770 1.00 . B B . 18 ARG HB2 1 1
10 38594 2 1 18 ARG HB3 H 33.743 0.223 10.875 1.00 . B B . 18 ARG HB3 1 1
10 38595 2 1 18 ARG HD2 H 34.438 -0.272 13.107 1.00 . B B . 18 ARG HD2 1 1
10 38596 2 1 18 ARG HD3 H 33.022 -1.183 13.634 1.00 . B B . 18 ARG HD3 1 1
10 38597 2 1 18 ARG HE H 35.821 -2.002 13.824 1.00 . B B . 18 ARG HE 1 1
10 38598 2 1 18 ARG HG2 H 33.112 -2.600 11.734 1.00 . B B . 18 ARG HG2 1 1
10 38599 2 1 18 ARG HG3 H 34.724 -2.043 11.297 1.00 . B B . 18 ARG HG3 1 1
10 38600 2 1 18 ARG HH11 H 32.453 -2.814 14.346 1.00 . B B . 18 ARG HH11 1 1
10 38601 2 1 18 ARG HH12 H 32.815 -4.181 15.355 1.00 . B B . 18 ARG HH12 1 1
10 38602 2 1 18 ARG HH21 H 36.288 -3.773 15.166 1.00 . B B . 18 ARG HH21 1 1
10 38603 2 1 18 ARG HH22 H 34.991 -4.718 15.832 1.00 . B B . 18 ARG HH22 1 1
10 38604 2 1 18 ARG N N 31.089 0.303 9.881 1.00 . B B . 18 ARG N 1 1
10 38605 2 1 18 ARG NE N 34.851 -2.155 13.896 1.00 . B B . 18 ARG NE 1 1
10 38606 2 1 18 ARG NH1 N 33.127 -3.404 14.798 1.00 . B B . 18 ARG NH1 1 1
10 38607 2 1 18 ARG NH2 N 35.303 -3.948 15.266 1.00 . B B . 18 ARG NH2 1 1
10 38608 2 1 18 ARG O O 32.285 1.583 12.353 1.00 . B B . 18 ARG O 1 1
10 38609 2 1 19 ALA C C 30.926 0.765 15.556 1.00 . B B . 19 ALA C 1 1
10 38610 2 1 19 ALA CA C 30.304 1.254 14.252 1.00 . B B . 19 ALA CA 1 1
10 38611 2 1 19 ALA CB C 28.792 1.413 14.406 1.00 . B B . 19 ALA CB 1 1
10 38612 2 1 19 ALA H H 30.136 -0.523 13.104 1.00 . B B . 19 ALA H 1 1
10 38613 2 1 19 ALA HA H 30.717 2.225 14.007 1.00 . B B . 19 ALA HA 1 1
10 38614 2 1 19 ALA HB1 H 28.581 2.128 15.189 1.00 . B B . 19 ALA HB1 1 1
10 38615 2 1 19 ALA HB2 H 28.352 0.460 14.661 1.00 . B B . 19 ALA HB2 1 1
10 38616 2 1 19 ALA HB3 H 28.369 1.765 13.475 1.00 . B B . 19 ALA HB3 1 1
10 38617 2 1 19 ALA N N 30.606 0.337 13.152 1.00 . B B . 19 ALA N 1 1
10 38618 2 1 19 ALA O O 30.651 -0.344 16.006 1.00 . B B . 19 ALA O 1 1
10 38619 2 1 20 THR C C 32.327 2.408 18.405 1.00 . B B . 20 THR C 1 1
10 38620 2 1 20 THR CA C 32.441 1.269 17.403 1.00 . B B . 20 THR CA 1 1
10 38621 2 1 20 THR CB C 33.934 0.981 17.107 1.00 . B B . 20 THR CB 1 1
10 38622 2 1 20 THR CG2 C 34.713 0.637 18.375 1.00 . B B . 20 THR CG2 1 1
10 38623 2 1 20 THR H H 31.891 2.496 15.777 1.00 . B B . 20 THR H 1 1
10 38624 2 1 20 THR HA H 31.993 0.380 17.833 1.00 . B B . 20 THR HA 1 1
10 38625 2 1 20 THR HB H 34.372 1.866 16.661 1.00 . B B . 20 THR HB 1 1
10 38626 2 1 20 THR HG1 H 34.918 -0.109 15.789 1.00 . B B . 20 THR HG1 1 1
10 38627 2 1 20 THR HG21 H 34.629 1.448 19.085 1.00 . B B . 20 THR HG21 1 1
10 38628 2 1 20 THR HG22 H 35.753 0.483 18.128 1.00 . B B . 20 THR HG22 1 1
10 38629 2 1 20 THR HG23 H 34.309 -0.266 18.810 1.00 . B B . 20 THR HG23 1 1
10 38630 2 1 20 THR N N 31.740 1.610 16.171 1.00 . B B . 20 THR N 1 1
10 38631 2 1 20 THR O O 32.838 3.498 18.172 1.00 . B B . 20 THR O 1 1
10 38632 2 1 20 THR OG1 O 34.039 -0.104 16.173 1.00 . B B . 20 THR OG1 1 1
10 38633 2 1 21 SER C C 32.962 3.380 21.116 1.00 . B B . 21 SER C 1 1
10 38634 2 1 21 SER CA C 31.569 3.157 20.571 1.00 . B B . 21 SER CA 1 1
10 38635 2 1 21 SER CB C 30.620 2.743 21.697 1.00 . B B . 21 SER CB 1 1
10 38636 2 1 21 SER H H 31.270 1.264 19.663 1.00 . B B . 21 SER H 1 1
10 38637 2 1 21 SER HA H 31.212 4.078 20.125 1.00 . B B . 21 SER HA 1 1
10 38638 2 1 21 SER HB2 H 29.597 2.858 21.366 1.00 . B B . 21 SER HB2 1 1
10 38639 2 1 21 SER HB3 H 30.797 1.713 21.960 1.00 . B B . 21 SER HB3 1 1
10 38640 2 1 21 SER HG H 30.150 4.242 22.871 1.00 . B B . 21 SER HG 1 1
10 38641 2 1 21 SER N N 31.653 2.159 19.522 1.00 . B B . 21 SER N 1 1
10 38642 2 1 21 SER O O 33.501 2.494 21.813 1.00 . B B . 21 SER O 1 1
10 38643 2 1 21 SER OG O 30.819 3.548 22.847 1.00 . B B . 21 SER OG 1 1
10 38644 2 1 22 HIS C C 35.293 4.857 22.458 1.00 . B B . 22 HIS C 1 1
10 38645 2 1 22 HIS CA C 34.892 4.972 20.999 1.00 . B B . 22 HIS CA 1 1
10 38646 2 1 22 HIS CB C 35.069 6.424 20.525 1.00 . B B . 22 HIS CB 1 1
10 38647 2 1 22 HIS CD2 C 37.569 7.085 20.226 1.00 . B B . 22 HIS CD2 1 1
10 38648 2 1 22 HIS CE1 C 37.839 8.176 22.106 1.00 . B B . 22 HIS CE1 1 1
10 38649 2 1 22 HIS CG C 36.389 7.047 20.890 1.00 . B B . 22 HIS CG 1 1
10 38650 2 1 22 HIS H H 32.903 5.223 20.357 1.00 . B B . 22 HIS H 1 1
10 38651 2 1 22 HIS HA H 35.525 4.329 20.407 1.00 . B B . 22 HIS HA 1 1
10 38652 2 1 22 HIS HB2 H 34.978 6.454 19.448 1.00 . B B . 22 HIS HB2 1 1
10 38653 2 1 22 HIS HB3 H 34.287 7.032 20.958 1.00 . B B . 22 HIS HB3 1 1
10 38654 2 1 22 HIS HD1 H 35.923 7.888 22.774 1.00 . B B . 22 HIS HD1 1 1
10 38655 2 1 22 HIS HD2 H 37.779 6.637 19.264 1.00 . B B . 22 HIS HD2 1 1
10 38656 2 1 22 HIS HE1 H 38.283 8.747 22.909 1.00 . B B . 22 HIS HE1 1 1
10 38657 2 1 22 HIS HE2 H 39.333 8.122 20.706 1.00 . B B . 22 HIS HE2 1 1
10 38658 2 1 22 HIS N N 33.498 4.568 20.776 1.00 . B B . 22 HIS N 1 1
10 38659 2 1 22 HIS ND1 N 36.593 7.740 22.067 1.00 . B B . 22 HIS ND1 1 1
10 38660 2 1 22 HIS NE2 N 38.453 7.794 21.003 1.00 . B B . 22 HIS NE2 1 1
10 38661 2 1 22 HIS O O 36.479 4.774 22.788 1.00 . B B . 22 HIS O 1 1
10 38662 2 1 23 ASP C C 34.797 3.239 25.102 1.00 . B B . 23 ASP C 1 1
10 38663 2 1 23 ASP CA C 34.544 4.706 24.757 1.00 . B B . 23 ASP CA 1 1
10 38664 2 1 23 ASP CB C 33.342 5.254 25.537 1.00 . B B . 23 ASP CB 1 1
10 38665 2 1 23 ASP CG C 33.017 6.712 25.214 1.00 . B B . 23 ASP CG 1 1
10 38666 2 1 23 ASP H H 33.382 4.918 23.005 1.00 . B B . 23 ASP H 1 1
10 38667 2 1 23 ASP HA H 35.425 5.283 25.006 1.00 . B B . 23 ASP HA 1 1
10 38668 2 1 23 ASP HB2 H 32.471 4.655 25.307 1.00 . B B . 23 ASP HB2 1 1
10 38669 2 1 23 ASP HB3 H 33.549 5.179 26.597 1.00 . B B . 23 ASP HB3 1 1
10 38670 2 1 23 ASP N N 34.305 4.834 23.327 1.00 . B B . 23 ASP N 1 1
10 38671 2 1 23 ASP O O 34.751 2.839 26.268 1.00 . B B . 23 ASP O 1 1
10 38672 2 1 23 ASP OD1 O 33.679 7.313 24.341 1.00 . B B . 23 ASP OD1 1 1
10 38673 2 1 23 ASP OD2 O 32.071 7.256 25.823 1.00 . B B . 23 ASP OD2 1 1
10 38674 2 1 24 GLN C C 34.130 0.292 24.686 1.00 . B B . 24 GLN C 1 1
10 38675 2 1 24 GLN CA C 35.353 1.025 24.169 1.00 . B B . 24 GLN CA 1 1
10 38676 2 1 24 GLN CB C 36.580 0.785 25.066 1.00 . B B . 24 GLN CB 1 1
10 38677 2 1 24 GLN CD C 38.163 1.152 23.109 1.00 . B B . 24 GLN CD 1 1
10 38678 2 1 24 GLN CG C 37.848 1.475 24.564 1.00 . B B . 24 GLN CG 1 1
10 38679 2 1 24 GLN H H 34.999 2.831 23.159 1.00 . B B . 24 GLN H 1 1
10 38680 2 1 24 GLN HA H 35.571 0.660 23.173 1.00 . B B . 24 GLN HA 1 1
10 38681 2 1 24 GLN HB2 H 36.363 1.154 26.060 1.00 . B B . 24 GLN HB2 1 1
10 38682 2 1 24 GLN HB3 H 36.771 -0.278 25.121 1.00 . B B . 24 GLN HB3 1 1
10 38683 2 1 24 GLN HE21 H 37.146 2.749 22.498 1.00 . B B . 24 GLN HE21 1 1
10 38684 2 1 24 GLN HE22 H 37.862 1.795 21.249 1.00 . B B . 24 GLN HE22 1 1
10 38685 2 1 24 GLN HG2 H 37.721 2.545 24.660 1.00 . B B . 24 GLN HG2 1 1
10 38686 2 1 24 GLN HG3 H 38.682 1.160 25.177 1.00 . B B . 24 GLN HG3 1 1
10 38687 2 1 24 GLN N N 35.051 2.447 24.052 1.00 . B B . 24 GLN N 1 1
10 38688 2 1 24 GLN NE2 N 37.674 1.980 22.195 1.00 . B B . 24 GLN NE2 1 1
10 38689 2 1 24 GLN O O 34.224 -0.795 25.257 1.00 . B B . 24 GLN O 1 1
10 38690 2 1 24 GLN OE1 O 38.851 0.176 22.808 1.00 . B B . 24 GLN OE1 1 1
10 38691 2 1 25 LYS C C 31.060 -0.492 23.796 1.00 . B B . 25 LYS C 1 1
10 38692 2 1 25 LYS CA C 31.710 0.343 24.892 1.00 . B B . 25 LYS CA 1 1
10 38693 2 1 25 LYS CB C 30.744 1.446 25.356 1.00 . B B . 25 LYS CB 1 1
10 38694 2 1 25 LYS CD C 29.941 2.924 27.245 1.00 . B B . 25 LYS CD 1 1
10 38695 2 1 25 LYS CE C 29.844 4.248 26.488 1.00 . B B . 25 LYS CE 1 1
10 38696 2 1 25 LYS CG C 31.076 2.036 26.727 1.00 . B B . 25 LYS CG 1 1
10 38697 2 1 25 LYS H H 32.975 1.753 23.968 1.00 . B B . 25 LYS H 1 1
10 38698 2 1 25 LYS HA H 31.916 -0.306 25.734 1.00 . B B . 25 LYS HA 1 1
10 38699 2 1 25 LYS HB2 H 30.759 2.248 24.632 1.00 . B B . 25 LYS HB2 1 1
10 38700 2 1 25 LYS HB3 H 29.744 1.036 25.399 1.00 . B B . 25 LYS HB3 1 1
10 38701 2 1 25 LYS HD2 H 29.006 2.394 27.140 1.00 . B B . 25 LYS HD2 1 1
10 38702 2 1 25 LYS HD3 H 30.115 3.132 28.292 1.00 . B B . 25 LYS HD3 1 1
10 38703 2 1 25 LYS HE2 H 30.157 4.093 25.465 1.00 . B B . 25 LYS HE2 1 1
10 38704 2 1 25 LYS HE3 H 28.817 4.585 26.503 1.00 . B B . 25 LYS HE3 1 1
10 38705 2 1 25 LYS HG2 H 31.233 1.227 27.427 1.00 . B B . 25 LYS HG2 1 1
10 38706 2 1 25 LYS HG3 H 31.978 2.625 26.649 1.00 . B B . 25 LYS HG3 1 1
10 38707 2 1 25 LYS HZ1 H 30.714 6.148 26.501 1.00 . B B . 25 LYS HZ1 1 1
10 38708 2 1 25 LYS HZ2 H 31.677 4.948 27.202 1.00 . B B . 25 LYS HZ2 1 1
10 38709 2 1 25 LYS HZ3 H 30.345 5.551 28.036 1.00 . B B . 25 LYS HZ3 1 1
10 38710 2 1 25 LYS N N 32.972 0.902 24.453 1.00 . B B . 25 LYS N 1 1
10 38711 2 1 25 LYS NZ N 30.705 5.296 27.097 1.00 . B B . 25 LYS NZ 1 1
10 38712 2 1 25 LYS O O 30.246 -1.365 24.104 1.00 . B B . 25 LYS O 1 1
10 38713 2 1 26 LEU C C 31.631 -1.210 20.267 1.00 . B B . 26 LEU C 1 1
10 38714 2 1 26 LEU CA C 30.732 -1.016 21.452 1.00 . B B . 26 LEU CA 1 1
10 38715 2 1 26 LEU CB C 29.422 -0.331 21.036 1.00 . B B . 26 LEU CB 1 1
10 38716 2 1 26 LEU CD1 C 28.229 -2.315 20.016 1.00 . B B . 26 LEU CD1 1 1
10 38717 2 1 26 LEU CD2 C 27.591 0.031 19.366 1.00 . B B . 26 LEU CD2 1 1
10 38718 2 1 26 LEU CG C 28.729 -0.892 19.785 1.00 . B B . 26 LEU CG 1 1
10 38719 2 1 26 LEU H H 32.051 0.463 22.280 1.00 . B B . 26 LEU H 1 1
10 38720 2 1 26 LEU HA H 30.509 -1.998 21.839 1.00 . B B . 26 LEU HA 1 1
10 38721 2 1 26 LEU HB2 H 28.731 -0.398 21.863 1.00 . B B . 26 LEU HB2 1 1
10 38722 2 1 26 LEU HB3 H 29.635 0.713 20.859 1.00 . B B . 26 LEU HB3 1 1
10 38723 2 1 26 LEU HD11 H 29.049 -2.938 20.340 1.00 . B B . 26 LEU HD11 1 1
10 38724 2 1 26 LEU HD12 H 27.829 -2.707 19.091 1.00 . B B . 26 LEU HD12 1 1
10 38725 2 1 26 LEU HD13 H 27.456 -2.312 20.772 1.00 . B B . 26 LEU HD13 1 1
10 38726 2 1 26 LEU HD21 H 27.118 -0.357 18.477 1.00 . B B . 26 LEU HD21 1 1
10 38727 2 1 26 LEU HD22 H 27.989 1.015 19.163 1.00 . B B . 26 LEU HD22 1 1
10 38728 2 1 26 LEU HD23 H 26.867 0.095 20.165 1.00 . B B . 26 LEU HD23 1 1
10 38729 2 1 26 LEU HG H 29.441 -0.923 18.974 1.00 . B B . 26 LEU HG 1 1
10 38730 2 1 26 LEU N N 31.385 -0.243 22.516 1.00 . B B . 26 LEU N 1 1
10 38731 2 1 26 LEU O O 32.448 -0.357 19.954 1.00 . B B . 26 LEU O 1 1
10 38732 2 1 27 ASP C C 31.393 -3.632 17.555 1.00 . B B . 27 ASP C 1 1
10 38733 2 1 27 ASP CA C 32.226 -2.701 18.447 1.00 . B B . 27 ASP CA 1 1
10 38734 2 1 27 ASP CB C 33.565 -3.340 18.855 1.00 . B B . 27 ASP CB 1 1
10 38735 2 1 27 ASP CG C 33.429 -4.729 19.466 1.00 . B B . 27 ASP CG 1 1
10 38736 2 1 27 ASP H H 30.825 -3.006 19.974 1.00 . B B . 27 ASP H 1 1
10 38737 2 1 27 ASP HA H 32.424 -1.787 17.901 1.00 . B B . 27 ASP HA 1 1
10 38738 2 1 27 ASP HB2 H 34.184 -3.408 17.991 1.00 . B B . 27 ASP HB2 1 1
10 38739 2 1 27 ASP HB3 H 34.049 -2.700 19.579 1.00 . B B . 27 ASP HB3 1 1
10 38740 2 1 27 ASP N N 31.471 -2.356 19.627 1.00 . B B . 27 ASP N 1 1
10 38741 2 1 27 ASP O O 31.276 -4.830 17.810 1.00 . B B . 27 ASP O 1 1
10 38742 2 1 27 ASP OD1 O 32.947 -4.836 20.615 1.00 . B B . 27 ASP OD1 1 1
10 38743 2 1 27 ASP OD2 O 33.800 -5.720 18.797 1.00 . B B . 27 ASP OD2 1 1
10 38744 2 1 28 VAL C C 30.072 -3.221 14.176 1.00 . B B . 28 VAL C 1 1
10 38745 2 1 28 VAL CA C 29.950 -3.803 15.577 1.00 . B B . 28 VAL CA 1 1
10 38746 2 1 28 VAL CB C 28.448 -3.854 15.961 1.00 . B B . 28 VAL CB 1 1
10 38747 2 1 28 VAL CG1 C 28.210 -4.885 17.056 1.00 . B B . 28 VAL CG1 1 1
10 38748 2 1 28 VAL CG2 C 27.944 -2.470 16.375 1.00 . B B . 28 VAL CG2 1 1
10 38749 2 1 28 VAL H H 30.826 -2.081 16.445 1.00 . B B . 28 VAL H 1 1
10 38750 2 1 28 VAL HA H 30.323 -4.820 15.555 1.00 . B B . 28 VAL HA 1 1
10 38751 2 1 28 VAL HB H 27.888 -4.167 15.088 1.00 . B B . 28 VAL HB 1 1
10 38752 2 1 28 VAL HG11 H 27.159 -4.919 17.300 1.00 . B B . 28 VAL HG11 1 1
10 38753 2 1 28 VAL HG12 H 28.777 -4.616 17.935 1.00 . B B . 28 VAL HG12 1 1
10 38754 2 1 28 VAL HG13 H 28.530 -5.856 16.703 1.00 . B B . 28 VAL HG13 1 1
10 38755 2 1 28 VAL HG21 H 26.889 -2.522 16.605 1.00 . B B . 28 VAL HG21 1 1
10 38756 2 1 28 VAL HG22 H 28.098 -1.771 15.564 1.00 . B B . 28 VAL HG22 1 1
10 38757 2 1 28 VAL HG23 H 28.487 -2.133 17.246 1.00 . B B . 28 VAL HG23 1 1
10 38758 2 1 28 VAL N N 30.758 -3.051 16.543 1.00 . B B . 28 VAL N 1 1
10 38759 2 1 28 VAL O O 30.770 -2.232 13.951 1.00 . B B . 28 VAL O 1 1
10 38760 2 1 29 LYS C C 28.074 -3.763 11.204 1.00 . B B . 29 LYS C 1 1
10 38761 2 1 29 LYS CA C 29.423 -3.463 11.843 1.00 . B B . 29 LYS CA 1 1
10 38762 2 1 29 LYS CB C 30.580 -4.183 11.127 1.00 . B B . 29 LYS CB 1 1
10 38763 2 1 29 LYS CD C 29.745 -5.875 9.407 1.00 . B B . 29 LYS CD 1 1
10 38764 2 1 29 LYS CE C 30.524 -6.981 10.116 1.00 . B B . 29 LYS CE 1 1
10 38765 2 1 29 LYS CG C 30.364 -4.494 9.638 1.00 . B B . 29 LYS CG 1 1
10 38766 2 1 29 LYS H H 28.867 -4.651 13.491 1.00 . B B . 29 LYS H 1 1
10 38767 2 1 29 LYS HA H 29.594 -2.395 11.806 1.00 . B B . 29 LYS HA 1 1
10 38768 2 1 29 LYS HB2 H 31.461 -3.561 11.202 1.00 . B B . 29 LYS HB2 1 1
10 38769 2 1 29 LYS HB3 H 30.770 -5.114 11.650 1.00 . B B . 29 LYS HB3 1 1
10 38770 2 1 29 LYS HD2 H 28.731 -5.870 9.781 1.00 . B B . 29 LYS HD2 1 1
10 38771 2 1 29 LYS HD3 H 29.733 -6.078 8.345 1.00 . B B . 29 LYS HD3 1 1
10 38772 2 1 29 LYS HE2 H 30.432 -6.844 11.183 1.00 . B B . 29 LYS HE2 1 1
10 38773 2 1 29 LYS HE3 H 30.098 -7.934 9.840 1.00 . B B . 29 LYS HE3 1 1
10 38774 2 1 29 LYS HG2 H 29.703 -3.748 9.218 1.00 . B B . 29 LYS HG2 1 1
10 38775 2 1 29 LYS HG3 H 31.318 -4.450 9.132 1.00 . B B . 29 LYS HG3 1 1
10 38776 2 1 29 LYS HZ1 H 32.086 -7.022 8.725 1.00 . B B . 29 LYS HZ1 1 1
10 38777 2 1 29 LYS HZ2 H 32.444 -7.801 10.180 1.00 . B B . 29 LYS HZ2 1 1
10 38778 2 1 29 LYS HZ3 H 32.427 -6.113 10.112 1.00 . B B . 29 LYS HZ3 1 1
10 38779 2 1 29 LYS N N 29.402 -3.865 13.237 1.00 . B B . 29 LYS N 1 1
10 38780 2 1 29 LYS NZ N 31.970 -6.977 9.756 1.00 . B B . 29 LYS NZ 1 1
10 38781 2 1 29 LYS O O 27.453 -4.789 11.498 1.00 . B B . 29 LYS O 1 1
10 38782 2 1 30 LEU C C 26.433 -2.909 8.194 1.00 . B B . 30 LEU C 1 1
10 38783 2 1 30 LEU CA C 26.323 -2.997 9.716 1.00 . B B . 30 LEU CA 1 1
10 38784 2 1 30 LEU CB C 25.317 -1.965 10.283 1.00 . B B . 30 LEU CB 1 1
10 38785 2 1 30 LEU CD1 C 26.793 -0.383 11.633 1.00 . B B . 30 LEU CD1 1 1
10 38786 2 1 30 LEU CD2 C 26.375 0.064 9.191 1.00 . B B . 30 LEU CD2 1 1
10 38787 2 1 30 LEU CG C 25.797 -0.507 10.480 1.00 . B B . 30 LEU CG 1 1
10 38788 2 1 30 LEU H H 28.178 -2.097 10.109 1.00 . B B . 30 LEU H 1 1
10 38789 2 1 30 LEU HA H 25.956 -3.986 9.956 1.00 . B B . 30 LEU HA 1 1
10 38790 2 1 30 LEU HB2 H 24.462 -1.940 9.623 1.00 . B B . 30 LEU HB2 1 1
10 38791 2 1 30 LEU HB3 H 24.980 -2.333 11.244 1.00 . B B . 30 LEU HB3 1 1
10 38792 2 1 30 LEU HD11 H 27.050 0.656 11.777 1.00 . B B . 30 LEU HD11 1 1
10 38793 2 1 30 LEU HD12 H 27.687 -0.942 11.408 1.00 . B B . 30 LEU HD12 1 1
10 38794 2 1 30 LEU HD13 H 26.348 -0.770 12.538 1.00 . B B . 30 LEU HD13 1 1
10 38795 2 1 30 LEU HD21 H 25.632 0.006 8.408 1.00 . B B . 30 LEU HD21 1 1
10 38796 2 1 30 LEU HD22 H 27.245 -0.509 8.903 1.00 . B B . 30 LEU HD22 1 1
10 38797 2 1 30 LEU HD23 H 26.656 1.095 9.345 1.00 . B B . 30 LEU HD23 1 1
10 38798 2 1 30 LEU HG H 24.945 0.093 10.739 1.00 . B B . 30 LEU HG 1 1
10 38799 2 1 30 LEU N N 27.619 -2.866 10.343 1.00 . B B . 30 LEU N 1 1
10 38800 2 1 30 LEU O O 27.475 -2.483 7.642 1.00 . B B . 30 LEU O 1 1
10 38801 2 1 31 SER C C 23.838 -3.322 5.598 1.00 . B B . 31 SER C 1 1
10 38802 2 1 31 SER CA C 25.284 -3.371 6.086 1.00 . B B . 31 SER CA 1 1
10 38803 2 1 31 SER CB C 25.987 -4.628 5.561 1.00 . B B . 31 SER CB 1 1
10 38804 2 1 31 SER H H 24.566 -3.614 8.045 1.00 . B B . 31 SER H 1 1
10 38805 2 1 31 SER HA H 25.798 -2.503 5.713 1.00 . B B . 31 SER HA 1 1
10 38806 2 1 31 SER HB2 H 25.835 -4.706 4.493 1.00 . B B . 31 SER HB2 1 1
10 38807 2 1 31 SER HB3 H 27.045 -4.558 5.768 1.00 . B B . 31 SER HB3 1 1
10 38808 2 1 31 SER HG H 24.550 -5.666 6.406 1.00 . B B . 31 SER HG 1 1
10 38809 2 1 31 SER N N 25.352 -3.331 7.533 1.00 . B B . 31 SER N 1 1
10 38810 2 1 31 SER O O 22.989 -4.074 6.081 1.00 . B B . 31 SER O 1 1
10 38811 2 1 31 SER OG O 25.479 -5.800 6.178 1.00 . B B . 31 SER OG 1 1
10 38812 2 1 32 ALA C C 21.834 -3.553 3.298 1.00 . B B . 32 ALA C 1 1
10 38813 2 1 32 ALA CA C 22.245 -2.288 4.057 1.00 . B B . 32 ALA CA 1 1
10 38814 2 1 32 ALA CB C 22.210 -1.075 3.131 1.00 . B B . 32 ALA CB 1 1
10 38815 2 1 32 ALA H H 24.297 -1.844 4.326 1.00 . B B . 32 ALA H 1 1
10 38816 2 1 32 ALA HA H 21.544 -2.118 4.862 1.00 . B B . 32 ALA HA 1 1
10 38817 2 1 32 ALA HB1 H 21.213 -0.958 2.727 1.00 . B B . 32 ALA HB1 1 1
10 38818 2 1 32 ALA HB2 H 22.911 -1.217 2.323 1.00 . B B . 32 ALA HB2 1 1
10 38819 2 1 32 ALA HB3 H 22.478 -0.188 3.688 1.00 . B B . 32 ALA HB3 1 1
10 38820 2 1 32 ALA N N 23.573 -2.432 4.642 1.00 . B B . 32 ALA N 1 1
10 38821 2 1 32 ALA O O 22.669 -4.183 2.631 1.00 . B B . 32 ALA O 1 1
10 38822 2 1 33 PRO C C 20.302 -5.074 1.189 1.00 . B B . 33 PRO C 1 1
10 38823 2 1 33 PRO CA C 20.021 -5.128 2.694 1.00 . B B . 33 PRO CA 1 1
10 38824 2 1 33 PRO CB C 18.505 -5.093 2.980 1.00 . B B . 33 PRO CB 1 1
10 38825 2 1 33 PRO CD C 19.487 -3.255 4.157 1.00 . B B . 33 PRO CD 1 1
10 38826 2 1 33 PRO CG C 18.226 -3.711 3.476 1.00 . B B . 33 PRO CG 1 1
10 38827 2 1 33 PRO HA H 20.447 -6.036 3.102 1.00 . B B . 33 PRO HA 1 1
10 38828 2 1 33 PRO HB2 H 17.956 -5.306 2.073 1.00 . B B . 33 PRO HB2 1 1
10 38829 2 1 33 PRO HB3 H 18.263 -5.834 3.730 1.00 . B B . 33 PRO HB3 1 1
10 38830 2 1 33 PRO HD2 H 19.589 -2.180 4.088 1.00 . B B . 33 PRO HD2 1 1
10 38831 2 1 33 PRO HD3 H 19.498 -3.572 5.190 1.00 . B B . 33 PRO HD3 1 1
10 38832 2 1 33 PRO HG2 H 17.993 -3.062 2.643 1.00 . B B . 33 PRO HG2 1 1
10 38833 2 1 33 PRO HG3 H 17.405 -3.729 4.180 1.00 . B B . 33 PRO HG3 1 1
10 38834 2 1 33 PRO N N 20.543 -3.942 3.384 1.00 . B B . 33 PRO N 1 1
10 38835 2 1 33 PRO O O 19.947 -4.104 0.510 1.00 . B B . 33 PRO O 1 1
10 38836 2 1 34 ARG C C 20.140 -6.150 -1.656 1.00 . B B . 34 ARG C 1 1
10 38837 2 1 34 ARG CA C 21.355 -6.154 -0.730 1.00 . B B . 34 ARG CA 1 1
10 38838 2 1 34 ARG CB C 22.216 -7.392 -1.000 1.00 . B B . 34 ARG CB 1 1
10 38839 2 1 34 ARG CD C 24.050 -6.334 -2.374 1.00 . B B . 34 ARG CD 1 1
10 38840 2 1 34 ARG CG C 22.931 -7.364 -2.342 1.00 . B B . 34 ARG CG 1 1
10 38841 2 1 34 ARG CZ C 25.852 -6.178 -4.069 1.00 . B B . 34 ARG CZ 1 1
10 38842 2 1 34 ARG H H 21.109 -6.905 1.238 1.00 . B B . 34 ARG H 1 1
10 38843 2 1 34 ARG HA H 21.943 -5.267 -0.920 1.00 . B B . 34 ARG HA 1 1
10 38844 2 1 34 ARG HB2 H 22.961 -7.474 -0.223 1.00 . B B . 34 ARG HB2 1 1
10 38845 2 1 34 ARG HB3 H 21.583 -8.265 -0.971 1.00 . B B . 34 ARG HB3 1 1
10 38846 2 1 34 ARG HD2 H 23.669 -5.400 -1.987 1.00 . B B . 34 ARG HD2 1 1
10 38847 2 1 34 ARG HD3 H 24.858 -6.679 -1.741 1.00 . B B . 34 ARG HD3 1 1
10 38848 2 1 34 ARG HE H 23.910 -5.839 -4.411 1.00 . B B . 34 ARG HE 1 1
10 38849 2 1 34 ARG HG2 H 23.352 -8.338 -2.530 1.00 . B B . 34 ARG HG2 1 1
10 38850 2 1 34 ARG HG3 H 22.216 -7.123 -3.109 1.00 . B B . 34 ARG HG3 1 1
10 38851 2 1 34 ARG HH11 H 26.475 -6.944 -2.296 1.00 . B B . 34 ARG HH11 1 1
10 38852 2 1 34 ARG HH12 H 27.722 -6.698 -3.475 1.00 . B B . 34 ARG HH12 1 1
10 38853 2 1 34 ARG HH21 H 25.544 -5.497 -5.954 1.00 . B B . 34 ARG HH21 1 1
10 38854 2 1 34 ARG HH22 H 27.195 -5.864 -5.558 1.00 . B B . 34 ARG HH22 1 1
10 38855 2 1 34 ARG N N 20.934 -6.123 0.669 1.00 . B B . 34 ARG N 1 1
10 38856 2 1 34 ARG NE N 24.563 -6.107 -3.726 1.00 . B B . 34 ARG NE 1 1
10 38857 2 1 34 ARG NH1 N 26.755 -6.641 -3.210 1.00 . B B . 34 ARG NH1 1 1
10 38858 2 1 34 ARG NH2 N 26.226 -5.821 -5.291 1.00 . B B . 34 ARG NH2 1 1
10 38859 2 1 34 ARG O O 20.240 -5.780 -2.825 1.00 . B B . 34 ARG O 1 1
10 38860 2 1 35 GLU C C 17.439 -5.233 -2.486 1.00 . B B . 35 GLU C 1 1
10 38861 2 1 35 GLU CA C 17.728 -6.582 -1.835 1.00 . B B . 35 GLU CA 1 1
10 38862 2 1 35 GLU CB C 16.576 -6.944 -0.880 1.00 . B B . 35 GLU CB 1 1
10 38863 2 1 35 GLU CD C 17.877 -8.774 0.324 1.00 . B B . 35 GLU CD 1 1
10 38864 2 1 35 GLU CG C 16.588 -8.392 -0.388 1.00 . B B . 35 GLU CG 1 1
10 38865 2 1 35 GLU H H 19.002 -6.828 -0.161 1.00 . B B . 35 GLU H 1 1
10 38866 2 1 35 GLU HA H 17.803 -7.337 -2.604 1.00 . B B . 35 GLU HA 1 1
10 38867 2 1 35 GLU HB2 H 16.628 -6.296 -0.016 1.00 . B B . 35 GLU HB2 1 1
10 38868 2 1 35 GLU HB3 H 15.636 -6.765 -1.385 1.00 . B B . 35 GLU HB3 1 1
10 38869 2 1 35 GLU HG2 H 15.765 -8.531 0.298 1.00 . B B . 35 GLU HG2 1 1
10 38870 2 1 35 GLU HG3 H 16.454 -9.045 -1.240 1.00 . B B . 35 GLU HG3 1 1
10 38871 2 1 35 GLU N N 18.995 -6.547 -1.103 1.00 . B B . 35 GLU N 1 1
10 38872 2 1 35 GLU O O 16.821 -5.161 -3.548 1.00 . B B . 35 GLU O 1 1
10 38873 2 1 35 GLU OE1 O 18.272 -8.066 1.275 1.00 . B B . 35 GLU OE1 1 1
10 38874 2 1 35 GLU OE2 O 18.503 -9.785 -0.063 1.00 . B B . 35 GLU OE2 1 1
10 38875 2 1 36 LEU C C 18.807 -2.184 -2.975 1.00 . B B . 36 LEU C 1 1
10 38876 2 1 36 LEU CA C 17.605 -2.807 -2.269 1.00 . B B . 36 LEU CA 1 1
10 38877 2 1 36 LEU CB C 17.210 -1.981 -1.042 1.00 . B B . 36 LEU CB 1 1
10 38878 2 1 36 LEU CD1 C 15.899 -1.857 1.112 1.00 . B B . 36 LEU CD1 1 1
10 38879 2 1 36 LEU CD2 C 14.774 -2.627 -0.994 1.00 . B B . 36 LEU CD2 1 1
10 38880 2 1 36 LEU CG C 16.080 -2.600 -0.203 1.00 . B B . 36 LEU CG 1 1
10 38881 2 1 36 LEU H H 18.456 -4.306 -1.042 1.00 . B B . 36 LEU H 1 1
10 38882 2 1 36 LEU HA H 16.772 -2.839 -2.957 1.00 . B B . 36 LEU HA 1 1
10 38883 2 1 36 LEU HB2 H 18.084 -1.865 -0.414 1.00 . B B . 36 LEU HB2 1 1
10 38884 2 1 36 LEU HB3 H 16.892 -1.003 -1.375 1.00 . B B . 36 LEU HB3 1 1
10 38885 2 1 36 LEU HD11 H 15.593 -0.840 0.917 1.00 . B B . 36 LEU HD11 1 1
10 38886 2 1 36 LEU HD12 H 16.833 -1.856 1.655 1.00 . B B . 36 LEU HD12 1 1
10 38887 2 1 36 LEU HD13 H 15.145 -2.355 1.701 1.00 . B B . 36 LEU HD13 1 1
10 38888 2 1 36 LEU HD21 H 13.992 -3.053 -0.386 1.00 . B B . 36 LEU HD21 1 1
10 38889 2 1 36 LEU HD22 H 14.903 -3.229 -1.882 1.00 . B B . 36 LEU HD22 1 1
10 38890 2 1 36 LEU HD23 H 14.502 -1.621 -1.279 1.00 . B B . 36 LEU HD23 1 1
10 38891 2 1 36 LEU HG H 16.341 -3.622 0.033 1.00 . B B . 36 LEU HG 1 1
10 38892 2 1 36 LEU N N 17.898 -4.171 -1.838 1.00 . B B . 36 LEU N 1 1
10 38893 2 1 36 LEU O O 18.827 -0.984 -3.250 1.00 . B B . 36 LEU O 1 1
10 38894 2 1 37 GLY C C 22.075 -2.159 -2.910 1.00 . B B . 37 GLY C 1 1
10 38895 2 1 37 GLY CA C 21.013 -2.547 -3.919 1.00 . B B . 37 GLY CA 1 1
10 38896 2 1 37 GLY H H 19.686 -3.973 -3.095 1.00 . B B . 37 GLY H 1 1
10 38897 2 1 37 GLY HA2 H 21.403 -3.333 -4.549 1.00 . B B . 37 GLY HA2 1 1
10 38898 2 1 37 GLY HA3 H 20.785 -1.688 -4.535 1.00 . B B . 37 GLY HA3 1 1
10 38899 2 1 37 GLY N N 19.794 -3.019 -3.286 1.00 . B B . 37 GLY N 1 1
10 38900 2 1 37 GLY O O 22.987 -1.397 -3.226 1.00 . B B . 37 GLY O 1 1
10 38901 2 1 38 GLY C C 24.155 -3.232 -0.695 1.00 . B B . 38 GLY C 1 1
10 38902 2 1 38 GLY CA C 22.905 -2.375 -0.636 1.00 . B B . 38 GLY CA 1 1
10 38903 2 1 38 GLY H H 21.238 -3.331 -1.516 1.00 . B B . 38 GLY H 1 1
10 38904 2 1 38 GLY HA2 H 23.189 -1.335 -0.721 1.00 . B B . 38 GLY HA2 1 1
10 38905 2 1 38 GLY HA3 H 22.421 -2.526 0.319 1.00 . B B . 38 GLY HA3 1 1
10 38906 2 1 38 GLY N N 21.963 -2.700 -1.694 1.00 . B B . 38 GLY N 1 1
10 38907 2 1 38 GLY O O 24.758 -3.386 -1.756 1.00 . B B . 38 GLY O 1 1
10 38908 2 1 39 ALA C C 25.450 -6.090 0.810 1.00 . B B . 39 ALA C 1 1
10 38909 2 1 39 ALA CA C 25.754 -4.618 0.528 1.00 . B B . 39 ALA CA 1 1
10 38910 2 1 39 ALA CB C 26.673 -4.053 1.609 1.00 . B B . 39 ALA CB 1 1
10 38911 2 1 39 ALA H H 23.980 -3.694 1.239 1.00 . B B . 39 ALA H 1 1
10 38912 2 1 39 ALA HA H 26.271 -4.548 -0.420 1.00 . B B . 39 ALA HA 1 1
10 38913 2 1 39 ALA HB1 H 26.902 -3.022 1.385 1.00 . B B . 39 ALA HB1 1 1
10 38914 2 1 39 ALA HB2 H 27.590 -4.625 1.641 1.00 . B B . 39 ALA HB2 1 1
10 38915 2 1 39 ALA HB3 H 26.180 -4.110 2.569 1.00 . B B . 39 ALA HB3 1 1
10 38916 2 1 39 ALA N N 24.531 -3.817 0.440 1.00 . B B . 39 ALA N 1 1
10 38917 2 1 39 ALA O O 26.222 -6.969 0.419 1.00 . B B . 39 ALA O 1 1
10 38918 2 1 40 GLY C C 25.089 -8.433 2.572 1.00 . B B . 40 GLY C 1 1
10 38919 2 1 40 GLY CA C 23.954 -7.698 1.886 1.00 . B B . 40 GLY CA 1 1
10 38920 2 1 40 GLY H H 23.683 -5.615 1.615 1.00 . B B . 40 GLY H 1 1
10 38921 2 1 40 GLY HA2 H 23.123 -7.634 2.572 1.00 . B B . 40 GLY HA2 1 1
10 38922 2 1 40 GLY HA3 H 23.644 -8.265 1.019 1.00 . B B . 40 GLY HA3 1 1
10 38923 2 1 40 GLY N N 24.310 -6.347 1.458 1.00 . B B . 40 GLY N 1 1
10 38924 2 1 40 GLY O O 25.289 -9.629 2.349 1.00 . B B . 40 GLY O 1 1
10 38925 2 1 41 ALA C C 26.585 -8.874 5.446 1.00 . B B . 41 ALA C 1 1
10 38926 2 1 41 ALA CA C 26.987 -8.284 4.096 1.00 . B B . 41 ALA CA 1 1
10 38927 2 1 41 ALA CB C 28.070 -7.222 4.268 1.00 . B B . 41 ALA CB 1 1
10 38928 2 1 41 ALA H H 25.585 -6.787 3.578 1.00 . B B . 41 ALA H 1 1
10 38929 2 1 41 ALA HA H 27.389 -9.076 3.479 1.00 . B B . 41 ALA HA 1 1
10 38930 2 1 41 ALA HB1 H 28.946 -7.668 4.719 1.00 . B B . 41 ALA HB1 1 1
10 38931 2 1 41 ALA HB2 H 27.705 -6.430 4.904 1.00 . B B . 41 ALA HB2 1 1
10 38932 2 1 41 ALA HB3 H 28.333 -6.814 3.302 1.00 . B B . 41 ALA HB3 1 1
10 38933 2 1 41 ALA N N 25.831 -7.717 3.407 1.00 . B B . 41 ALA N 1 1
10 38934 2 1 41 ALA O O 25.401 -8.955 5.775 1.00 . B B . 41 ALA O 1 1
10 38935 2 1 42 GLU C C 27.079 -8.853 8.621 1.00 . B B . 42 GLU C 1 1
10 38936 2 1 42 GLU CA C 27.380 -9.896 7.534 1.00 . B B . 42 GLU CA 1 1
10 38937 2 1 42 GLU CB C 28.642 -10.689 7.895 1.00 . B B . 42 GLU CB 1 1
10 38938 2 1 42 GLU CD C 31.166 -10.629 8.167 1.00 . B B . 42 GLU CD 1 1
10 38939 2 1 42 GLU CG C 29.901 -9.827 7.931 1.00 . B B . 42 GLU CG 1 1
10 38940 2 1 42 GLU H H 28.502 -9.134 5.914 1.00 . B B . 42 GLU H 1 1
10 38941 2 1 42 GLU HA H 26.544 -10.575 7.456 1.00 . B B . 42 GLU HA 1 1
10 38942 2 1 42 GLU HB2 H 28.508 -11.140 8.869 1.00 . B B . 42 GLU HB2 1 1
10 38943 2 1 42 GLU HB3 H 28.784 -11.470 7.162 1.00 . B B . 42 GLU HB3 1 1
10 38944 2 1 42 GLU HG2 H 29.992 -9.309 6.985 1.00 . B B . 42 GLU HG2 1 1
10 38945 2 1 42 GLU HG3 H 29.798 -9.099 8.724 1.00 . B B . 42 GLU HG3 1 1
10 38946 2 1 42 GLU N N 27.585 -9.266 6.228 1.00 . B B . 42 GLU N 1 1
10 38947 2 1 42 GLU O O 27.426 -9.040 9.792 1.00 . B B . 42 GLU O 1 1
10 38948 2 1 42 GLU OE1 O 31.486 -10.916 9.340 1.00 . B B . 42 GLU OE1 1 1
10 38949 2 1 42 GLU OE2 O 31.854 -10.964 7.181 1.00 . B B . 42 GLU OE2 1 1
10 38950 2 1 43 GLY C C 24.648 -6.576 9.471 1.00 . B B . 43 GLY C 1 1
10 38951 2 1 43 GLY CA C 26.127 -6.696 9.171 1.00 . B B . 43 GLY CA 1 1
10 38952 2 1 43 GLY H H 26.095 -7.701 7.313 1.00 . B B . 43 GLY H 1 1
10 38953 2 1 43 GLY HA2 H 26.657 -6.877 10.098 1.00 . B B . 43 GLY HA2 1 1
10 38954 2 1 43 GLY HA3 H 26.474 -5.764 8.748 1.00 . B B . 43 GLY HA3 1 1
10 38955 2 1 43 GLY N N 26.417 -7.766 8.237 1.00 . B B . 43 GLY N 1 1
10 38956 2 1 43 GLY O O 23.854 -7.423 9.065 1.00 . B B . 43 GLY O 1 1
10 38957 2 1 44 THR C C 22.267 -4.252 9.611 1.00 . B B . 44 THR C 1 1
10 38958 2 1 44 THR CA C 22.892 -5.276 10.553 1.00 . B B . 44 THR CA 1 1
10 38959 2 1 44 THR CB C 22.804 -4.761 12.009 1.00 . B B . 44 THR CB 1 1
10 38960 2 1 44 THR CG2 C 21.354 -4.610 12.469 1.00 . B B . 44 THR CG2 1 1
10 38961 2 1 44 THR H H 24.964 -4.879 10.471 1.00 . B B . 44 THR H 1 1
10 38962 2 1 44 THR HA H 22.347 -6.209 10.484 1.00 . B B . 44 THR HA 1 1
10 38963 2 1 44 THR HB H 23.286 -3.795 12.064 1.00 . B B . 44 THR HB 1 1
10 38964 2 1 44 THR HG1 H 23.717 -6.467 12.394 1.00 . B B . 44 THR HG1 1 1
10 38965 2 1 44 THR HG21 H 20.853 -3.878 11.851 1.00 . B B . 44 THR HG21 1 1
10 38966 2 1 44 THR HG22 H 21.336 -4.284 13.499 1.00 . B B . 44 THR HG22 1 1
10 38967 2 1 44 THR HG23 H 20.846 -5.559 12.383 1.00 . B B . 44 THR HG23 1 1
10 38968 2 1 44 THR N N 24.280 -5.520 10.186 1.00 . B B . 44 THR N 1 1
10 38969 2 1 44 THR O O 22.940 -3.323 9.166 1.00 . B B . 44 THR O 1 1
10 38970 2 1 44 THR OG1 O 23.490 -5.668 12.880 1.00 . B B . 44 THR OG1 1 1
10 38971 2 1 45 ASN C C 20.160 -2.134 9.213 1.00 . B B . 45 ASN C 1 1
10 38972 2 1 45 ASN CA C 20.261 -3.473 8.478 1.00 . B B . 45 ASN CA 1 1
10 38973 2 1 45 ASN CB C 18.851 -3.982 8.169 1.00 . B B . 45 ASN CB 1 1
10 38974 2 1 45 ASN CG C 18.815 -5.266 7.363 1.00 . B B . 45 ASN CG 1 1
10 38975 2 1 45 ASN H H 20.540 -5.250 9.589 1.00 . B B . 45 ASN H 1 1
10 38976 2 1 45 ASN HA H 20.802 -3.332 7.552 1.00 . B B . 45 ASN HA 1 1
10 38977 2 1 45 ASN HB2 H 18.334 -4.161 9.099 1.00 . B B . 45 ASN HB2 1 1
10 38978 2 1 45 ASN HB3 H 18.320 -3.220 7.616 1.00 . B B . 45 ASN HB3 1 1
10 38979 2 1 45 ASN HD21 H 17.126 -4.673 6.498 1.00 . B B . 45 ASN HD21 1 1
10 38980 2 1 45 ASN HD22 H 17.728 -6.224 6.006 1.00 . B B . 45 ASN HD22 1 1
10 38981 2 1 45 ASN N N 20.995 -4.438 9.289 1.00 . B B . 45 ASN N 1 1
10 38982 2 1 45 ASN ND2 N 17.790 -5.405 6.538 1.00 . B B . 45 ASN ND2 1 1
10 38983 2 1 45 ASN O O 19.866 -2.108 10.410 1.00 . B B . 45 ASN O 1 1
10 38984 2 1 45 ASN OD1 O 19.687 -6.127 7.484 1.00 . B B . 45 ASN OD1 1 1
10 38985 2 1 46 PRO C C 18.946 0.627 9.697 1.00 . B B . 46 PRO C 1 1
10 38986 2 1 46 PRO CA C 20.331 0.331 9.118 1.00 . B B . 46 PRO CA 1 1
10 38987 2 1 46 PRO CB C 20.648 1.278 7.946 1.00 . B B . 46 PRO CB 1 1
10 38988 2 1 46 PRO CD C 20.772 -0.945 7.089 1.00 . B B . 46 PRO CD 1 1
10 38989 2 1 46 PRO CG C 21.365 0.429 6.951 1.00 . B B . 46 PRO CG 1 1
10 38990 2 1 46 PRO HA H 21.075 0.451 9.894 1.00 . B B . 46 PRO HA 1 1
10 38991 2 1 46 PRO HB2 H 19.729 1.677 7.536 1.00 . B B . 46 PRO HB2 1 1
10 38992 2 1 46 PRO HB3 H 21.272 2.091 8.293 1.00 . B B . 46 PRO HB3 1 1
10 38993 2 1 46 PRO HD2 H 19.899 -1.050 6.459 1.00 . B B . 46 PRO HD2 1 1
10 38994 2 1 46 PRO HD3 H 21.506 -1.702 6.846 1.00 . B B . 46 PRO HD3 1 1
10 38995 2 1 46 PRO HG2 H 21.204 0.813 5.953 1.00 . B B . 46 PRO HG2 1 1
10 38996 2 1 46 PRO HG3 H 22.421 0.408 7.179 1.00 . B B . 46 PRO HG3 1 1
10 38997 2 1 46 PRO N N 20.402 -1.008 8.516 1.00 . B B . 46 PRO N 1 1
10 38998 2 1 46 PRO O O 18.818 1.030 10.860 1.00 . B B . 46 PRO O 1 1
10 38999 2 1 47 GLU C C 16.130 -0.229 10.452 1.00 . B B . 47 GLU C 1 1
10 39000 2 1 47 GLU CA C 16.542 0.687 9.302 1.00 . B B . 47 GLU CA 1 1
10 39001 2 1 47 GLU CB C 15.562 0.568 8.113 1.00 . B B . 47 GLU CB 1 1
10 39002 2 1 47 GLU CD C 16.339 -1.663 7.079 1.00 . B B . 47 GLU CD 1 1
10 39003 2 1 47 GLU CG C 15.192 -0.859 7.686 1.00 . B B . 47 GLU CG 1 1
10 39004 2 1 47 GLU H H 18.076 0.030 7.995 1.00 . B B . 47 GLU H 1 1
10 39005 2 1 47 GLU HA H 16.524 1.708 9.660 1.00 . B B . 47 GLU HA 1 1
10 39006 2 1 47 GLU HB2 H 14.648 1.080 8.374 1.00 . B B . 47 GLU HB2 1 1
10 39007 2 1 47 GLU HB3 H 16.002 1.067 7.262 1.00 . B B . 47 GLU HB3 1 1
10 39008 2 1 47 GLU HG2 H 14.827 -1.390 8.552 1.00 . B B . 47 GLU HG2 1 1
10 39009 2 1 47 GLU HG3 H 14.397 -0.797 6.954 1.00 . B B . 47 GLU HG3 1 1
10 39010 2 1 47 GLU N N 17.911 0.401 8.891 1.00 . B B . 47 GLU N 1 1
10 39011 2 1 47 GLU O O 15.380 0.172 11.344 1.00 . B B . 47 GLU O 1 1
10 39012 2 1 47 GLU OE1 O 16.232 -2.909 7.047 1.00 . B B . 47 GLU OE1 1 1
10 39013 2 1 47 GLU OE2 O 17.342 -1.062 6.635 1.00 . B B . 47 GLU OE2 1 1
10 39014 2 1 48 GLN C C 17.097 -2.009 12.785 1.00 . B B . 48 GLN C 1 1
10 39015 2 1 48 GLN CA C 16.403 -2.424 11.488 1.00 . B B . 48 GLN CA 1 1
10 39016 2 1 48 GLN CB C 16.915 -3.794 11.042 1.00 . B B . 48 GLN CB 1 1
10 39017 2 1 48 GLN CD C 17.357 -6.203 11.639 1.00 . B B . 48 GLN CD 1 1
10 39018 2 1 48 GLN CG C 16.669 -4.913 12.042 1.00 . B B . 48 GLN CG 1 1
10 39019 2 1 48 GLN H H 17.231 -1.700 9.681 1.00 . B B . 48 GLN H 1 1
10 39020 2 1 48 GLN HA H 15.336 -2.478 11.654 1.00 . B B . 48 GLN HA 1 1
10 39021 2 1 48 GLN HB2 H 16.430 -4.060 10.113 1.00 . B B . 48 GLN HB2 1 1
10 39022 2 1 48 GLN HB3 H 17.980 -3.725 10.868 1.00 . B B . 48 GLN HB3 1 1
10 39023 2 1 48 GLN HE21 H 18.978 -5.709 12.677 1.00 . B B . 48 GLN HE21 1 1
10 39024 2 1 48 GLN HE22 H 19.047 -7.227 11.853 1.00 . B B . 48 GLN HE22 1 1
10 39025 2 1 48 GLN HG2 H 17.039 -4.607 13.007 1.00 . B B . 48 GLN HG2 1 1
10 39026 2 1 48 GLN HG3 H 15.604 -5.094 12.108 1.00 . B B . 48 GLN HG3 1 1
10 39027 2 1 48 GLN N N 16.658 -1.446 10.436 1.00 . B B . 48 GLN N 1 1
10 39028 2 1 48 GLN NE2 N 18.583 -6.399 12.103 1.00 . B B . 48 GLN NE2 1 1
10 39029 2 1 48 GLN O O 16.549 -2.165 13.878 1.00 . B B . 48 GLN O 1 1
10 39030 2 1 48 GLN OE1 O 16.788 -7.022 10.925 1.00 . B B . 48 GLN OE1 1 1
10 39031 2 1 49 LEU C C 18.412 0.095 14.504 1.00 . B B . 49 LEU C 1 1
10 39032 2 1 49 LEU CA C 19.116 -1.056 13.783 1.00 . B B . 49 LEU CA 1 1
10 39033 2 1 49 LEU CB C 20.521 -0.645 13.287 1.00 . B B . 49 LEU CB 1 1
10 39034 2 1 49 LEU CD1 C 21.387 1.095 14.928 1.00 . B B . 49 LEU CD1 1 1
10 39035 2 1 49 LEU CD2 C 21.569 -1.350 15.484 1.00 . B B . 49 LEU CD2 1 1
10 39036 2 1 49 LEU CG C 21.581 -0.311 14.363 1.00 . B B . 49 LEU CG 1 1
10 39037 2 1 49 LEU H H 18.683 -1.390 11.741 1.00 . B B . 49 LEU H 1 1
10 39038 2 1 49 LEU HA H 19.209 -1.892 14.461 1.00 . B B . 49 LEU HA 1 1
10 39039 2 1 49 LEU HB2 H 20.908 -1.456 12.684 1.00 . B B . 49 LEU HB2 1 1
10 39040 2 1 49 LEU HB3 H 20.410 0.221 12.648 1.00 . B B . 49 LEU HB3 1 1
10 39041 2 1 49 LEU HD11 H 20.432 1.157 15.428 1.00 . B B . 49 LEU HD11 1 1
10 39042 2 1 49 LEU HD12 H 21.418 1.815 14.122 1.00 . B B . 49 LEU HD12 1 1
10 39043 2 1 49 LEU HD13 H 22.177 1.312 15.631 1.00 . B B . 49 LEU HD13 1 1
10 39044 2 1 49 LEU HD21 H 22.353 -1.127 16.192 1.00 . B B . 49 LEU HD21 1 1
10 39045 2 1 49 LEU HD22 H 21.731 -2.335 15.069 1.00 . B B . 49 LEU HD22 1 1
10 39046 2 1 49 LEU HD23 H 20.613 -1.326 15.989 1.00 . B B . 49 LEU HD23 1 1
10 39047 2 1 49 LEU HG H 22.560 -0.342 13.902 1.00 . B B . 49 LEU HG 1 1
10 39048 2 1 49 LEU N N 18.313 -1.490 12.644 1.00 . B B . 49 LEU N 1 1
10 39049 2 1 49 LEU O O 18.222 0.057 15.722 1.00 . B B . 49 LEU O 1 1
10 39050 2 1 50 PHE C C 15.965 1.837 14.877 1.00 . B B . 50 PHE C 1 1
10 39051 2 1 50 PHE CA C 17.303 2.258 14.278 1.00 . B B . 50 PHE CA 1 1
10 39052 2 1 50 PHE CB C 17.095 3.303 13.181 1.00 . B B . 50 PHE CB 1 1
10 39053 2 1 50 PHE CD1 C 16.404 5.329 14.539 1.00 . B B . 50 PHE CD1 1 1
10 39054 2 1 50 PHE CD2 C 14.948 4.555 12.818 1.00 . B B . 50 PHE CD2 1 1
10 39055 2 1 50 PHE CE1 C 15.529 6.355 14.819 1.00 . B B . 50 PHE CE1 1 1
10 39056 2 1 50 PHE CE2 C 14.070 5.577 13.101 1.00 . B B . 50 PHE CE2 1 1
10 39057 2 1 50 PHE CG C 16.127 4.411 13.531 1.00 . B B . 50 PHE CG 1 1
10 39058 2 1 50 PHE CZ C 14.363 6.480 14.102 1.00 . B B . 50 PHE CZ 1 1
10 39059 2 1 50 PHE H H 18.213 1.072 12.772 1.00 . B B . 50 PHE H 1 1
10 39060 2 1 50 PHE HA H 17.915 2.686 15.059 1.00 . B B . 50 PHE HA 1 1
10 39061 2 1 50 PHE HB2 H 18.047 3.759 12.951 1.00 . B B . 50 PHE HB2 1 1
10 39062 2 1 50 PHE HB3 H 16.725 2.804 12.293 1.00 . B B . 50 PHE HB3 1 1
10 39063 2 1 50 PHE HD1 H 17.311 5.242 15.112 1.00 . B B . 50 PHE HD1 1 1
10 39064 2 1 50 PHE HD2 H 14.712 3.851 12.033 1.00 . B B . 50 PHE HD2 1 1
10 39065 2 1 50 PHE HE1 H 15.757 7.061 15.604 1.00 . B B . 50 PHE HE1 1 1
10 39066 2 1 50 PHE HE2 H 13.163 5.672 12.534 1.00 . B B . 50 PHE HE2 1 1
10 39067 2 1 50 PHE HZ H 13.688 7.289 14.317 1.00 . B B . 50 PHE HZ 1 1
10 39068 2 1 50 PHE N N 18.017 1.103 13.736 1.00 . B B . 50 PHE N 1 1
10 39069 2 1 50 PHE O O 15.607 2.276 15.967 1.00 . B B . 50 PHE O 1 1
10 39070 2 1 51 ALA C C 14.101 -0.137 16.027 1.00 . B B . 51 ALA C 1 1
10 39071 2 1 51 ALA CA C 13.954 0.473 14.635 1.00 . B B . 51 ALA CA 1 1
10 39072 2 1 51 ALA CB C 13.421 -0.570 13.664 1.00 . B B . 51 ALA CB 1 1
10 39073 2 1 51 ALA H H 15.536 0.750 13.256 1.00 . B B . 51 ALA H 1 1
10 39074 2 1 51 ALA HA H 13.246 1.289 14.678 1.00 . B B . 51 ALA HA 1 1
10 39075 2 1 51 ALA HB1 H 13.358 -0.139 12.675 1.00 . B B . 51 ALA HB1 1 1
10 39076 2 1 51 ALA HB2 H 12.437 -0.889 13.979 1.00 . B B . 51 ALA HB2 1 1
10 39077 2 1 51 ALA HB3 H 14.086 -1.421 13.645 1.00 . B B . 51 ALA HB3 1 1
10 39078 2 1 51 ALA N N 15.228 1.000 14.152 1.00 . B B . 51 ALA N 1 1
10 39079 2 1 51 ALA O O 13.385 0.237 16.957 1.00 . B B . 51 ALA O 1 1
10 39080 2 1 52 ALA C C 15.747 -0.750 18.500 1.00 . B B . 52 ALA C 1 1
10 39081 2 1 52 ALA CA C 15.302 -1.738 17.425 1.00 . B B . 52 ALA CA 1 1
10 39082 2 1 52 ALA CB C 16.345 -2.837 17.238 1.00 . B B . 52 ALA CB 1 1
10 39083 2 1 52 ALA H H 15.615 -1.273 15.383 1.00 . B B . 52 ALA H 1 1
10 39084 2 1 52 ALA HA H 14.376 -2.203 17.734 1.00 . B B . 52 ALA HA 1 1
10 39085 2 1 52 ALA HB1 H 16.010 -3.529 16.479 1.00 . B B . 52 ALA HB1 1 1
10 39086 2 1 52 ALA HB2 H 16.485 -3.367 18.170 1.00 . B B . 52 ALA HB2 1 1
10 39087 2 1 52 ALA HB3 H 17.285 -2.397 16.933 1.00 . B B . 52 ALA HB3 1 1
10 39088 2 1 52 ALA N N 15.059 -1.053 16.159 1.00 . B B . 52 ALA N 1 1
10 39089 2 1 52 ALA O O 15.342 -0.854 19.660 1.00 . B B . 52 ALA O 1 1
10 39090 2 1 53 GLY C C 15.939 2.150 19.484 1.00 . B B . 53 GLY C 1 1
10 39091 2 1 53 GLY CA C 17.050 1.223 19.030 1.00 . B B . 53 GLY CA 1 1
10 39092 2 1 53 GLY H H 16.875 0.232 17.167 1.00 . B B . 53 GLY H 1 1
10 39093 2 1 53 GLY HA2 H 17.477 0.734 19.896 1.00 . B B . 53 GLY HA2 1 1
10 39094 2 1 53 GLY HA3 H 17.818 1.808 18.547 1.00 . B B . 53 GLY HA3 1 1
10 39095 2 1 53 GLY N N 16.578 0.211 18.104 1.00 . B B . 53 GLY N 1 1
10 39096 2 1 53 GLY O O 15.932 2.609 20.624 1.00 . B B . 53 GLY O 1 1
10 39097 2 1 54 TYR C C 12.893 2.609 19.827 1.00 . B B . 54 TYR C 1 1
10 39098 2 1 54 TYR CA C 13.869 3.299 18.875 1.00 . B B . 54 TYR CA 1 1
10 39099 2 1 54 TYR CB C 13.167 3.706 17.563 1.00 . B B . 54 TYR CB 1 1
10 39100 2 1 54 TYR CD1 C 11.790 5.393 18.912 1.00 . B B . 54 TYR CD1 1 1
10 39101 2 1 54 TYR CD2 C 11.234 5.048 16.617 1.00 . B B . 54 TYR CD2 1 1
10 39102 2 1 54 TYR CE1 C 10.772 6.323 19.021 1.00 . B B . 54 TYR CE1 1 1
10 39103 2 1 54 TYR CE2 C 10.216 5.977 16.722 1.00 . B B . 54 TYR CE2 1 1
10 39104 2 1 54 TYR CG C 12.043 4.735 17.707 1.00 . B B . 54 TYR CG 1 1
10 39105 2 1 54 TYR CZ C 9.988 6.610 17.926 1.00 . B B . 54 TYR CZ 1 1
10 39106 2 1 54 TYR H H 15.051 1.993 17.704 1.00 . B B . 54 TYR H 1 1
10 39107 2 1 54 TYR HA H 14.259 4.186 19.356 1.00 . B B . 54 TYR HA 1 1
10 39108 2 1 54 TYR HB2 H 13.903 4.126 16.893 1.00 . B B . 54 TYR HB2 1 1
10 39109 2 1 54 TYR HB3 H 12.747 2.820 17.105 1.00 . B B . 54 TYR HB3 1 1
10 39110 2 1 54 TYR HD1 H 12.404 5.168 19.772 1.00 . B B . 54 TYR HD1 1 1
10 39111 2 1 54 TYR HD2 H 11.412 4.553 15.672 1.00 . B B . 54 TYR HD2 1 1
10 39112 2 1 54 TYR HE1 H 10.595 6.820 19.966 1.00 . B B . 54 TYR HE1 1 1
10 39113 2 1 54 TYR HE2 H 9.602 6.203 15.862 1.00 . B B . 54 TYR HE2 1 1
10 39114 2 1 54 TYR HH H 9.308 8.316 18.494 1.00 . B B . 54 TYR HH 1 1
10 39115 2 1 54 TYR N N 14.993 2.413 18.588 1.00 . B B . 54 TYR N 1 1
10 39116 2 1 54 TYR O O 12.495 3.184 20.839 1.00 . B B . 54 TYR O 1 1
10 39117 2 1 54 TYR OH O 8.974 7.536 18.038 1.00 . B B . 54 TYR OH 1 1
10 39118 2 1 55 SER C C 12.193 0.367 21.721 1.00 . B B . 55 SER C 1 1
10 39119 2 1 55 SER CA C 11.595 0.617 20.333 1.00 . B B . 55 SER CA 1 1
10 39120 2 1 55 SER CB C 11.239 -0.703 19.645 1.00 . B B . 55 SER CB 1 1
10 39121 2 1 55 SER H H 12.889 0.956 18.694 1.00 . B B . 55 SER H 1 1
10 39122 2 1 55 SER HA H 10.695 1.208 20.443 1.00 . B B . 55 SER HA 1 1
10 39123 2 1 55 SER HB2 H 10.631 -1.303 20.308 1.00 . B B . 55 SER HB2 1 1
10 39124 2 1 55 SER HB3 H 10.686 -0.498 18.740 1.00 . B B . 55 SER HB3 1 1
10 39125 2 1 55 SER HG H 12.514 -2.157 19.937 1.00 . B B . 55 SER HG 1 1
10 39126 2 1 55 SER N N 12.524 1.374 19.504 1.00 . B B . 55 SER N 1 1
10 39127 2 1 55 SER O O 11.532 0.573 22.743 1.00 . B B . 55 SER O 1 1
10 39128 2 1 55 SER OG O 12.404 -1.434 19.310 1.00 . B B . 55 SER OG 1 1
10 39129 2 1 56 ALA C C 14.292 1.002 23.805 1.00 . B B . 56 ALA C 1 1
10 39130 2 1 56 ALA CA C 14.166 -0.292 23.001 1.00 . B B . 56 ALA CA 1 1
10 39131 2 1 56 ALA CB C 15.538 -0.894 22.726 1.00 . B B . 56 ALA CB 1 1
10 39132 2 1 56 ALA H H 13.920 -0.216 20.896 1.00 . B B . 56 ALA H 1 1
10 39133 2 1 56 ALA HA H 13.594 -1.007 23.576 1.00 . B B . 56 ALA HA 1 1
10 39134 2 1 56 ALA HB1 H 15.426 -1.783 22.123 1.00 . B B . 56 ALA HB1 1 1
10 39135 2 1 56 ALA HB2 H 16.014 -1.153 23.662 1.00 . B B . 56 ALA HB2 1 1
10 39136 2 1 56 ALA HB3 H 16.149 -0.176 22.198 1.00 . B B . 56 ALA HB3 1 1
10 39137 2 1 56 ALA N N 13.457 -0.053 21.746 1.00 . B B . 56 ALA N 1 1
10 39138 2 1 56 ALA O O 14.098 1.012 25.022 1.00 . B B . 56 ALA O 1 1
10 39139 2 1 57 CYS C C 13.323 3.803 24.300 1.00 . B B . 57 CYS C 1 1
10 39140 2 1 57 CYS CA C 14.687 3.407 23.752 1.00 . B B . 57 CYS CA 1 1
10 39141 2 1 57 CYS CB C 15.173 4.471 22.764 1.00 . B B . 57 CYS CB 1 1
10 39142 2 1 57 CYS H H 14.786 2.020 22.152 1.00 . B B . 57 CYS H 1 1
10 39143 2 1 57 CYS HA H 15.389 3.337 24.572 1.00 . B B . 57 CYS HA 1 1
10 39144 2 1 57 CYS HB2 H 16.153 4.194 22.401 1.00 . B B . 57 CYS HB2 1 1
10 39145 2 1 57 CYS HB3 H 14.488 4.519 21.928 1.00 . B B . 57 CYS HB3 1 1
10 39146 2 1 57 CYS HG H 15.311 6.014 24.791 1.00 . B B . 57 CYS HG 1 1
10 39147 2 1 57 CYS N N 14.607 2.096 23.115 1.00 . B B . 57 CYS N 1 1
10 39148 2 1 57 CYS O O 13.224 4.415 25.360 1.00 . B B . 57 CYS O 1 1
10 39149 2 1 57 CYS SG S 15.301 6.131 23.468 1.00 . B B . 57 CYS SG 1 1
10 39150 2 1 58 PHE C C 10.540 3.111 25.263 1.00 . B B . 58 PHE C 1 1
10 39151 2 1 58 PHE CA C 10.909 3.782 23.938 1.00 . B B . 58 PHE CA 1 1
10 39152 2 1 58 PHE CB C 9.934 3.361 22.826 1.00 . B B . 58 PHE CB 1 1
10 39153 2 1 58 PHE CD1 C 7.498 3.457 23.476 1.00 . B B . 58 PHE CD1 1 1
10 39154 2 1 58 PHE CD2 C 8.450 5.333 22.345 1.00 . B B . 58 PHE CD2 1 1
10 39155 2 1 58 PHE CE1 C 6.279 4.105 23.529 1.00 . B B . 58 PHE CE1 1 1
10 39156 2 1 58 PHE CE2 C 7.234 5.985 22.395 1.00 . B B . 58 PHE CE2 1 1
10 39157 2 1 58 PHE CG C 8.599 4.062 22.885 1.00 . B B . 58 PHE CG 1 1
10 39158 2 1 58 PHE CZ C 6.146 5.371 22.988 1.00 . B B . 58 PHE CZ 1 1
10 39159 2 1 58 PHE H H 12.428 2.920 22.746 1.00 . B B . 58 PHE H 1 1
10 39160 2 1 58 PHE HA H 10.860 4.855 24.065 1.00 . B B . 58 PHE HA 1 1
10 39161 2 1 58 PHE HB2 H 10.380 3.578 21.866 1.00 . B B . 58 PHE HB2 1 1
10 39162 2 1 58 PHE HB3 H 9.757 2.296 22.897 1.00 . B B . 58 PHE HB3 1 1
10 39163 2 1 58 PHE HD1 H 7.601 2.467 23.901 1.00 . B B . 58 PHE HD1 1 1
10 39164 2 1 58 PHE HD2 H 9.298 5.814 21.880 1.00 . B B . 58 PHE HD2 1 1
10 39165 2 1 58 PHE HE1 H 5.429 3.623 23.992 1.00 . B B . 58 PHE HE1 1 1
10 39166 2 1 58 PHE HE2 H 7.133 6.975 21.970 1.00 . B B . 58 PHE HE2 1 1
10 39167 2 1 58 PHE HZ H 5.194 5.879 23.029 1.00 . B B . 58 PHE HZ 1 1
10 39168 2 1 58 PHE N N 12.276 3.439 23.566 1.00 . B B . 58 PHE N 1 1
10 39169 2 1 58 PHE O O 9.759 3.650 26.045 1.00 . B B . 58 PHE O 1 1
10 39170 2 1 59 LEU C C 11.513 2.018 27.929 1.00 . B B . 59 LEU C 1 1
10 39171 2 1 59 LEU CA C 10.928 1.219 26.764 1.00 . B B . 59 LEU CA 1 1
10 39172 2 1 59 LEU CB C 11.592 -0.165 26.696 1.00 . B B . 59 LEU CB 1 1
10 39173 2 1 59 LEU CD1 C 11.851 -2.405 25.578 1.00 . B B . 59 LEU CD1 1 1
10 39174 2 1 59 LEU CD2 C 9.556 -1.465 25.982 1.00 . B B . 59 LEU CD2 1 1
10 39175 2 1 59 LEU CG C 11.010 -1.132 25.653 1.00 . B B . 59 LEU CG 1 1
10 39176 2 1 59 LEU H H 11.698 1.543 24.818 1.00 . B B . 59 LEU H 1 1
10 39177 2 1 59 LEU HA H 9.864 1.095 26.919 1.00 . B B . 59 LEU HA 1 1
10 39178 2 1 59 LEU HB2 H 12.641 -0.023 26.477 1.00 . B B . 59 LEU HB2 1 1
10 39179 2 1 59 LEU HB3 H 11.509 -0.629 27.669 1.00 . B B . 59 LEU HB3 1 1
10 39180 2 1 59 LEU HD11 H 11.421 -3.080 24.852 1.00 . B B . 59 LEU HD11 1 1
10 39181 2 1 59 LEU HD12 H 11.871 -2.884 26.546 1.00 . B B . 59 LEU HD12 1 1
10 39182 2 1 59 LEU HD13 H 12.859 -2.152 25.281 1.00 . B B . 59 LEU HD13 1 1
10 39183 2 1 59 LEU HD21 H 9.504 -1.969 26.936 1.00 . B B . 59 LEU HD21 1 1
10 39184 2 1 59 LEU HD22 H 9.147 -2.106 25.214 1.00 . B B . 59 LEU HD22 1 1
10 39185 2 1 59 LEU HD23 H 8.979 -0.551 26.028 1.00 . B B . 59 LEU HD23 1 1
10 39186 2 1 59 LEU HG H 11.036 -0.662 24.680 1.00 . B B . 59 LEU HG 1 1
10 39187 2 1 59 LEU N N 11.123 1.938 25.507 1.00 . B B . 59 LEU N 1 1
10 39188 2 1 59 LEU O O 10.812 2.347 28.889 1.00 . B B . 59 LEU O 1 1
10 39189 2 1 60 SER C C 12.858 4.478 29.029 1.00 . B B . 60 SER C 1 1
10 39190 2 1 60 SER CA C 13.501 3.093 28.859 1.00 . B B . 60 SER CA 1 1
10 39191 2 1 60 SER CB C 14.988 3.215 28.487 1.00 . B B . 60 SER CB 1 1
10 39192 2 1 60 SER H H 13.298 2.049 27.029 1.00 . B B . 60 SER H 1 1
10 39193 2 1 60 SER HA H 13.414 2.548 29.790 1.00 . B B . 60 SER HA 1 1
10 39194 2 1 60 SER HB2 H 15.383 2.234 28.267 1.00 . B B . 60 SER HB2 1 1
10 39195 2 1 60 SER HB3 H 15.087 3.843 27.613 1.00 . B B . 60 SER HB3 1 1
10 39196 2 1 60 SER HG H 16.456 3.161 29.788 1.00 . B B . 60 SER HG 1 1
10 39197 2 1 60 SER N N 12.800 2.335 27.825 1.00 . B B . 60 SER N 1 1
10 39198 2 1 60 SER O O 12.723 4.990 30.145 1.00 . B B . 60 SER O 1 1
10 39199 2 1 60 SER OG O 15.752 3.781 29.540 1.00 . B B . 60 SER OG 1 1
10 39200 2 1 61 ALA C C 10.418 6.235 28.650 1.00 . B B . 61 ALA C 1 1
10 39201 2 1 61 ALA CA C 11.751 6.354 27.920 1.00 . B B . 61 ALA CA 1 1
10 39202 2 1 61 ALA CB C 11.538 6.858 26.495 1.00 . B B . 61 ALA CB 1 1
10 39203 2 1 61 ALA H H 12.579 4.613 27.054 1.00 . B B . 61 ALA H 1 1
10 39204 2 1 61 ALA HA H 12.378 7.064 28.442 1.00 . B B . 61 ALA HA 1 1
10 39205 2 1 61 ALA HB1 H 12.489 6.901 25.982 1.00 . B B . 61 ALA HB1 1 1
10 39206 2 1 61 ALA HB2 H 11.100 7.845 26.522 1.00 . B B . 61 ALA HB2 1 1
10 39207 2 1 61 ALA HB3 H 10.876 6.186 25.969 1.00 . B B . 61 ALA HB3 1 1
10 39208 2 1 61 ALA N N 12.432 5.064 27.910 1.00 . B B . 61 ALA N 1 1
10 39209 2 1 61 ALA O O 10.064 7.091 29.457 1.00 . B B . 61 ALA O 1 1
10 39210 2 1 62 MET C C 8.631 4.717 30.528 1.00 . B B . 62 MET C 1 1
10 39211 2 1 62 MET CA C 8.421 4.867 29.018 1.00 . B B . 62 MET CA 1 1
10 39212 2 1 62 MET CB C 7.809 3.585 28.424 1.00 . B B . 62 MET CB 1 1
10 39213 2 1 62 MET CE C 5.180 5.770 29.027 1.00 . B B . 62 MET CE 1 1
10 39214 2 1 62 MET CG C 6.394 3.249 28.899 1.00 . B B . 62 MET CG 1 1
10 39215 2 1 62 MET H H 10.039 4.516 27.705 1.00 . B B . 62 MET H 1 1
10 39216 2 1 62 MET HA H 7.756 5.700 28.831 1.00 . B B . 62 MET HA 1 1
10 39217 2 1 62 MET HB2 H 7.780 3.684 27.349 1.00 . B B . 62 MET HB2 1 1
10 39218 2 1 62 MET HB3 H 8.453 2.753 28.676 1.00 . B B . 62 MET HB3 1 1
10 39219 2 1 62 MET HE1 H 6.142 6.233 28.864 1.00 . B B . 62 MET HE1 1 1
10 39220 2 1 62 MET HE2 H 5.053 5.569 30.083 1.00 . B B . 62 MET HE2 1 1
10 39221 2 1 62 MET HE3 H 4.399 6.437 28.692 1.00 . B B . 62 MET HE3 1 1
10 39222 2 1 62 MET HG2 H 6.200 2.209 28.691 1.00 . B B . 62 MET HG2 1 1
10 39223 2 1 62 MET HG3 H 6.345 3.409 29.967 1.00 . B B . 62 MET HG3 1 1
10 39224 2 1 62 MET N N 9.698 5.150 28.369 1.00 . B B . 62 MET N 1 1
10 39225 2 1 62 MET O O 7.796 5.142 31.331 1.00 . B B . 62 MET O 1 1
10 39226 2 1 62 MET SD S 5.095 4.234 28.111 1.00 . B B . 62 MET SD 1 1
10 39227 2 1 63 LYS C C 10.325 5.368 32.935 1.00 . B B . 63 LYS C 1 1
10 39228 2 1 63 LYS CA C 10.173 3.986 32.298 1.00 . B B . 63 LYS CA 1 1
10 39229 2 1 63 LYS CB C 11.496 3.194 32.384 1.00 . B B . 63 LYS CB 1 1
10 39230 2 1 63 LYS CD C 11.556 2.875 34.909 1.00 . B B . 63 LYS CD 1 1
10 39231 2 1 63 LYS CE C 12.401 3.033 36.171 1.00 . B B . 63 LYS CE 1 1
10 39232 2 1 63 LYS CG C 12.294 3.391 33.677 1.00 . B B . 63 LYS CG 1 1
10 39233 2 1 63 LYS H H 10.350 3.748 30.201 1.00 . B B . 63 LYS H 1 1
10 39234 2 1 63 LYS HA H 9.399 3.441 32.821 1.00 . B B . 63 LYS HA 1 1
10 39235 2 1 63 LYS HB2 H 11.272 2.142 32.288 1.00 . B B . 63 LYS HB2 1 1
10 39236 2 1 63 LYS HB3 H 12.126 3.488 31.556 1.00 . B B . 63 LYS HB3 1 1
10 39237 2 1 63 LYS HD2 H 10.639 3.432 35.029 1.00 . B B . 63 LYS HD2 1 1
10 39238 2 1 63 LYS HD3 H 11.328 1.826 34.769 1.00 . B B . 63 LYS HD3 1 1
10 39239 2 1 63 LYS HE2 H 11.847 2.641 37.011 1.00 . B B . 63 LYS HE2 1 1
10 39240 2 1 63 LYS HE3 H 13.314 2.465 36.051 1.00 . B B . 63 LYS HE3 1 1
10 39241 2 1 63 LYS HG2 H 13.230 2.860 33.590 1.00 . B B . 63 LYS HG2 1 1
10 39242 2 1 63 LYS HG3 H 12.493 4.447 33.806 1.00 . B B . 63 LYS HG3 1 1
10 39243 2 1 63 LYS HZ1 H 13.349 4.520 37.295 1.00 . B B . 63 LYS HZ1 1 1
10 39244 2 1 63 LYS HZ2 H 11.882 5.013 36.615 1.00 . B B . 63 LYS HZ2 1 1
10 39245 2 1 63 LYS HZ3 H 13.259 4.869 35.643 1.00 . B B . 63 LYS HZ3 1 1
10 39246 2 1 63 LYS N N 9.765 4.116 30.897 1.00 . B B . 63 LYS N 1 1
10 39247 2 1 63 LYS NZ N 12.748 4.457 36.448 1.00 . B B . 63 LYS NZ 1 1
10 39248 2 1 63 LYS O O 9.745 5.641 33.990 1.00 . B B . 63 LYS O 1 1
10 39249 2 1 64 PHE C C 9.991 8.348 32.874 1.00 . B B . 64 PHE C 1 1
10 39250 2 1 64 PHE CA C 11.315 7.591 32.778 1.00 . B B . 64 PHE CA 1 1
10 39251 2 1 64 PHE CB C 12.297 8.349 31.872 1.00 . B B . 64 PHE CB 1 1
10 39252 2 1 64 PHE CD1 C 13.332 9.997 33.471 1.00 . B B . 64 PHE CD1 1 1
10 39253 2 1 64 PHE CD2 C 12.070 10.849 31.632 1.00 . B B . 64 PHE CD2 1 1
10 39254 2 1 64 PHE CE1 C 13.582 11.288 33.899 1.00 . B B . 64 PHE CE1 1 1
10 39255 2 1 64 PHE CE2 C 12.319 12.140 32.056 1.00 . B B . 64 PHE CE2 1 1
10 39256 2 1 64 PHE CG C 12.573 9.761 32.332 1.00 . B B . 64 PHE CG 1 1
10 39257 2 1 64 PHE CZ C 13.075 12.359 33.191 1.00 . B B . 64 PHE CZ 1 1
10 39258 2 1 64 PHE H H 11.536 5.950 31.447 1.00 . B B . 64 PHE H 1 1
10 39259 2 1 64 PHE HA H 11.742 7.514 33.768 1.00 . B B . 64 PHE HA 1 1
10 39260 2 1 64 PHE HB2 H 13.237 7.817 31.849 1.00 . B B . 64 PHE HB2 1 1
10 39261 2 1 64 PHE HB3 H 11.891 8.395 30.869 1.00 . B B . 64 PHE HB3 1 1
10 39262 2 1 64 PHE HD1 H 13.730 9.160 34.026 1.00 . B B . 64 PHE HD1 1 1
10 39263 2 1 64 PHE HD2 H 11.478 10.681 30.743 1.00 . B B . 64 PHE HD2 1 1
10 39264 2 1 64 PHE HE1 H 14.174 11.458 34.787 1.00 . B B . 64 PHE HE1 1 1
10 39265 2 1 64 PHE HE2 H 11.920 12.979 31.502 1.00 . B B . 64 PHE HE2 1 1
10 39266 2 1 64 PHE HZ H 13.269 13.369 33.524 1.00 . B B . 64 PHE HZ 1 1
10 39267 2 1 64 PHE N N 11.095 6.234 32.281 1.00 . B B . 64 PHE N 1 1
10 39268 2 1 64 PHE O O 9.741 9.068 33.844 1.00 . B B . 64 PHE O 1 1
10 39269 2 1 65 VAL C C 7.007 8.369 33.045 1.00 . B B . 65 VAL C 1 1
10 39270 2 1 65 VAL CA C 7.829 8.804 31.838 1.00 . B B . 65 VAL CA 1 1
10 39271 2 1 65 VAL CB C 7.051 8.472 30.542 1.00 . B B . 65 VAL CB 1 1
10 39272 2 1 65 VAL CG1 C 5.595 8.927 30.650 1.00 . B B . 65 VAL CG1 1 1
10 39273 2 1 65 VAL CG2 C 7.727 9.110 29.331 1.00 . B B . 65 VAL CG2 1 1
10 39274 2 1 65 VAL H H 9.415 7.604 31.111 1.00 . B B . 65 VAL H 1 1
10 39275 2 1 65 VAL HA H 7.975 9.876 31.884 1.00 . B B . 65 VAL HA 1 1
10 39276 2 1 65 VAL HB H 7.058 7.397 30.406 1.00 . B B . 65 VAL HB 1 1
10 39277 2 1 65 VAL HG11 H 5.075 8.704 29.730 1.00 . B B . 65 VAL HG11 1 1
10 39278 2 1 65 VAL HG12 H 5.560 9.992 30.835 1.00 . B B . 65 VAL HG12 1 1
10 39279 2 1 65 VAL HG13 H 5.115 8.405 31.469 1.00 . B B . 65 VAL HG13 1 1
10 39280 2 1 65 VAL HG21 H 7.195 8.833 28.431 1.00 . B B . 65 VAL HG21 1 1
10 39281 2 1 65 VAL HG22 H 8.748 8.766 29.262 1.00 . B B . 65 VAL HG22 1 1
10 39282 2 1 65 VAL HG23 H 7.718 10.186 29.436 1.00 . B B . 65 VAL HG23 1 1
10 39283 2 1 65 VAL N N 9.144 8.174 31.862 1.00 . B B . 65 VAL N 1 1
10 39284 2 1 65 VAL O O 6.406 9.197 33.731 1.00 . B B . 65 VAL O 1 1
10 39285 2 1 66 ALA C C 6.722 7.167 35.743 1.00 . B B . 66 ALA C 1 1
10 39286 2 1 66 ALA CA C 6.258 6.523 34.439 1.00 . B B . 66 ALA CA 1 1
10 39287 2 1 66 ALA CB C 6.418 5.008 34.499 1.00 . B B . 66 ALA CB 1 1
10 39288 2 1 66 ALA H H 7.502 6.458 32.728 1.00 . B B . 66 ALA H 1 1
10 39289 2 1 66 ALA HA H 5.210 6.749 34.290 1.00 . B B . 66 ALA HA 1 1
10 39290 2 1 66 ALA HB1 H 5.803 4.610 35.294 1.00 . B B . 66 ALA HB1 1 1
10 39291 2 1 66 ALA HB2 H 7.453 4.761 34.687 1.00 . B B . 66 ALA HB2 1 1
10 39292 2 1 66 ALA HB3 H 6.111 4.575 33.558 1.00 . B B . 66 ALA HB3 1 1
10 39293 2 1 66 ALA N N 6.997 7.068 33.308 1.00 . B B . 66 ALA N 1 1
10 39294 2 1 66 ALA O O 5.933 7.355 36.673 1.00 . B B . 66 ALA O 1 1
10 39295 2 1 67 GLY C C 8.090 9.552 37.203 1.00 . B B . 67 GLY C 1 1
10 39296 2 1 67 GLY CA C 8.583 8.138 36.959 1.00 . B B . 67 GLY CA 1 1
10 39297 2 1 67 GLY H H 8.547 7.422 34.970 1.00 . B B . 67 GLY H 1 1
10 39298 2 1 67 GLY HA2 H 8.338 7.527 37.817 1.00 . B B . 67 GLY HA2 1 1
10 39299 2 1 67 GLY HA3 H 9.657 8.159 36.844 1.00 . B B . 67 GLY HA3 1 1
10 39300 2 1 67 GLY N N 7.996 7.543 35.774 1.00 . B B . 67 GLY N 1 1
10 39301 2 1 67 GLY O O 8.027 10.009 38.346 1.00 . B B . 67 GLY O 1 1
10 39302 2 1 68 GLN C C 5.700 11.604 36.167 1.00 . B B . 68 GLN C 1 1
10 39303 2 1 68 GLN CA C 7.223 11.614 36.226 1.00 . B B . 68 GLN CA 1 1
10 39304 2 1 68 GLN CB C 7.806 12.497 35.112 1.00 . B B . 68 GLN CB 1 1
10 39305 2 1 68 GLN CD C 7.990 12.930 32.625 1.00 . B B . 68 GLN CD 1 1
10 39306 2 1 68 GLN CG C 7.598 11.946 33.709 1.00 . B B . 68 GLN CG 1 1
10 39307 2 1 68 GLN H H 7.767 9.815 35.244 1.00 . B B . 68 GLN H 1 1
10 39308 2 1 68 GLN HA H 7.529 12.012 37.182 1.00 . B B . 68 GLN HA 1 1
10 39309 2 1 68 GLN HB2 H 7.342 13.473 35.164 1.00 . B B . 68 GLN HB2 1 1
10 39310 2 1 68 GLN HB3 H 8.868 12.610 35.277 1.00 . B B . 68 GLN HB3 1 1
10 39311 2 1 68 GLN HE21 H 9.850 12.245 32.641 1.00 . B B . 68 GLN HE21 1 1
10 39312 2 1 68 GLN HE22 H 9.525 13.517 31.516 1.00 . B B . 68 GLN HE22 1 1
10 39313 2 1 68 GLN HG2 H 8.194 11.052 33.594 1.00 . B B . 68 GLN HG2 1 1
10 39314 2 1 68 GLN HG3 H 6.558 11.695 33.585 1.00 . B B . 68 GLN HG3 1 1
10 39315 2 1 68 GLN N N 7.725 10.245 36.127 1.00 . B B . 68 GLN N 1 1
10 39316 2 1 68 GLN NE2 N 9.248 12.895 32.221 1.00 . B B . 68 GLN NE2 1 1
10 39317 2 1 68 GLN O O 5.041 12.600 36.464 1.00 . B B . 68 GLN O 1 1
10 39318 2 1 68 GLN OE1 O 7.168 13.722 32.164 1.00 . B B . 68 GLN OE1 1 1
10 39319 2 1 69 ASN C C 3.206 9.571 36.974 1.00 . B B . 69 ASN C 1 1
10 39320 2 1 69 ASN CA C 3.706 10.266 35.713 1.00 . B B . 69 ASN CA 1 1
10 39321 2 1 69 ASN CB C 3.323 9.450 34.468 1.00 . B B . 69 ASN CB 1 1
10 39322 2 1 69 ASN CG C 3.319 10.267 33.179 1.00 . B B . 69 ASN CG 1 1
10 39323 2 1 69 ASN H H 5.739 9.721 35.507 1.00 . B B . 69 ASN H 1 1
10 39324 2 1 69 ASN HA H 3.241 11.236 35.649 1.00 . B B . 69 ASN HA 1 1
10 39325 2 1 69 ASN HB2 H 4.031 8.642 34.349 1.00 . B B . 69 ASN HB2 1 1
10 39326 2 1 69 ASN HB3 H 2.343 9.033 34.609 1.00 . B B . 69 ASN HB3 1 1
10 39327 2 1 69 ASN HD21 H 4.812 11.388 33.831 1.00 . B B . 69 ASN HD21 1 1
10 39328 2 1 69 ASN HD22 H 4.231 11.766 32.253 1.00 . B B . 69 ASN HD22 1 1
10 39329 2 1 69 ASN N N 5.152 10.460 35.770 1.00 . B B . 69 ASN N 1 1
10 39330 2 1 69 ASN ND2 N 4.208 11.240 33.081 1.00 . B B . 69 ASN ND2 1 1
10 39331 2 1 69 ASN O O 1.999 9.407 37.159 1.00 . B B . 69 ASN O 1 1
10 39332 2 1 69 ASN OD1 O 2.519 10.022 32.276 1.00 . B B . 69 ASN OD1 1 1
10 39333 2 1 70 LYS C C 2.933 7.315 38.927 1.00 . B B . 70 LYS C 1 1
10 39334 2 1 70 LYS CA C 3.814 8.549 39.126 1.00 . B B . 70 LYS CA 1 1
10 39335 2 1 70 LYS CB C 3.143 9.584 40.052 1.00 . B B . 70 LYS CB 1 1
10 39336 2 1 70 LYS CD C 5.295 10.936 39.867 1.00 . B B . 70 LYS CD 1 1
10 39337 2 1 70 LYS CE C 6.232 11.927 40.551 1.00 . B B . 70 LYS CE 1 1
10 39338 2 1 70 LYS CG C 4.130 10.516 40.766 1.00 . B B . 70 LYS CG 1 1
10 39339 2 1 70 LYS H H 5.086 9.286 37.602 1.00 . B B . 70 LYS H 1 1
10 39340 2 1 70 LYS HA H 4.743 8.230 39.578 1.00 . B B . 70 LYS HA 1 1
10 39341 2 1 70 LYS HB2 H 2.470 10.192 39.464 1.00 . B B . 70 LYS HB2 1 1
10 39342 2 1 70 LYS HB3 H 2.569 9.060 40.804 1.00 . B B . 70 LYS HB3 1 1
10 39343 2 1 70 LYS HD2 H 5.862 10.054 39.600 1.00 . B B . 70 LYS HD2 1 1
10 39344 2 1 70 LYS HD3 H 4.896 11.387 38.969 1.00 . B B . 70 LYS HD3 1 1
10 39345 2 1 70 LYS HE2 H 6.510 11.535 41.518 1.00 . B B . 70 LYS HE2 1 1
10 39346 2 1 70 LYS HE3 H 7.121 12.039 39.944 1.00 . B B . 70 LYS HE3 1 1
10 39347 2 1 70 LYS HG2 H 3.603 11.402 41.088 1.00 . B B . 70 LYS HG2 1 1
10 39348 2 1 70 LYS HG3 H 4.527 10.002 41.631 1.00 . B B . 70 LYS HG3 1 1
10 39349 2 1 70 LYS HZ1 H 6.280 13.916 41.180 1.00 . B B . 70 LYS HZ1 1 1
10 39350 2 1 70 LYS HZ2 H 4.766 13.185 41.345 1.00 . B B . 70 LYS HZ2 1 1
10 39351 2 1 70 LYS HZ3 H 5.317 13.651 39.816 1.00 . B B . 70 LYS HZ3 1 1
10 39352 2 1 70 LYS N N 4.144 9.168 37.838 1.00 . B B . 70 LYS N 1 1
10 39353 2 1 70 LYS NZ N 5.604 13.261 40.736 1.00 . B B . 70 LYS NZ 1 1
10 39354 2 1 70 LYS O O 2.011 7.050 39.702 1.00 . B B . 70 LYS O 1 1
10 39355 2 1 71 GLN C C 3.522 4.142 37.531 1.00 . B B . 71 GLN C 1 1
10 39356 2 1 71 GLN CA C 2.550 5.323 37.545 1.00 . B B . 71 GLN CA 1 1
10 39357 2 1 71 GLN CB C 1.862 5.449 36.177 1.00 . B B . 71 GLN CB 1 1
10 39358 2 1 71 GLN CD C 2.454 5.496 33.704 1.00 . B B . 71 GLN CD 1 1
10 39359 2 1 71 GLN CG C 2.770 6.017 35.092 1.00 . B B . 71 GLN CG 1 1
10 39360 2 1 71 GLN H H 4.020 6.836 37.329 1.00 . B B . 71 GLN H 1 1
10 39361 2 1 71 GLN HA H 1.800 5.146 38.302 1.00 . B B . 71 GLN HA 1 1
10 39362 2 1 71 GLN HB2 H 1.524 4.469 35.865 1.00 . B B . 71 GLN HB2 1 1
10 39363 2 1 71 GLN HB3 H 1.004 6.099 36.277 1.00 . B B . 71 GLN HB3 1 1
10 39364 2 1 71 GLN HE21 H 3.859 4.136 33.910 1.00 . B B . 71 GLN HE21 1 1
10 39365 2 1 71 GLN HE22 H 3.005 4.092 32.414 1.00 . B B . 71 GLN HE22 1 1
10 39366 2 1 71 GLN HG2 H 2.671 7.084 35.081 1.00 . B B . 71 GLN HG2 1 1
10 39367 2 1 71 GLN HG3 H 3.789 5.762 35.334 1.00 . B B . 71 GLN HG3 1 1
10 39368 2 1 71 GLN N N 3.259 6.558 37.886 1.00 . B B . 71 GLN N 1 1
10 39369 2 1 71 GLN NE2 N 3.179 4.473 33.300 1.00 . B B . 71 GLN NE2 1 1
10 39370 2 1 71 GLN O O 4.738 4.329 37.596 1.00 . B B . 71 GLN O 1 1
10 39371 2 1 71 GLN OE1 O 1.603 6.032 32.996 1.00 . B B . 71 GLN OE1 1 1
10 39372 2 1 72 THR C C 3.579 0.924 36.152 1.00 . B B . 72 THR C 1 1
10 39373 2 1 72 THR CA C 3.783 1.710 37.447 1.00 . B B . 72 THR CA 1 1
10 39374 2 1 72 THR CB C 3.428 0.811 38.655 1.00 . B B . 72 THR CB 1 1
10 39375 2 1 72 THR CG2 C 4.004 1.372 39.952 1.00 . B B . 72 THR CG2 1 1
10 39376 2 1 72 THR H H 2.004 2.852 37.370 1.00 . B B . 72 THR H 1 1
10 39377 2 1 72 THR HA H 4.827 1.991 37.526 1.00 . B B . 72 THR HA 1 1
10 39378 2 1 72 THR HB H 3.847 -0.172 38.488 1.00 . B B . 72 THR HB 1 1
10 39379 2 1 72 THR HG1 H 1.619 0.550 37.900 1.00 . B B . 72 THR HG1 1 1
10 39380 2 1 72 THR HG21 H 3.596 2.356 40.132 1.00 . B B . 72 THR HG21 1 1
10 39381 2 1 72 THR HG22 H 5.079 1.437 39.871 1.00 . B B . 72 THR HG22 1 1
10 39382 2 1 72 THR HG23 H 3.743 0.718 40.773 1.00 . B B . 72 THR HG23 1 1
10 39383 2 1 72 THR N N 2.979 2.931 37.447 1.00 . B B . 72 THR N 1 1
10 39384 2 1 72 THR O O 2.454 0.805 35.659 1.00 . B B . 72 THR O 1 1
10 39385 2 1 72 THR OG1 O 2.003 0.695 38.773 1.00 . B B . 72 THR OG1 1 1
10 39386 2 1 73 LEU C C 4.934 -1.851 34.655 1.00 . B B . 73 LEU C 1 1
10 39387 2 1 73 LEU CA C 4.628 -0.379 34.365 1.00 . B B . 73 LEU CA 1 1
10 39388 2 1 73 LEU CB C 5.639 0.180 33.361 1.00 . B B . 73 LEU CB 1 1
10 39389 2 1 73 LEU CD1 C 6.548 2.150 32.102 1.00 . B B . 73 LEU CD1 1 1
10 39390 2 1 73 LEU CD2 C 4.087 1.642 32.020 1.00 . B B . 73 LEU CD2 1 1
10 39391 2 1 73 LEU CG C 5.354 1.606 32.875 1.00 . B B . 73 LEU CG 1 1
10 39392 2 1 73 LEU H H 5.538 0.563 36.025 1.00 . B B . 73 LEU H 1 1
10 39393 2 1 73 LEU HA H 3.634 -0.300 33.947 1.00 . B B . 73 LEU HA 1 1
10 39394 2 1 73 LEU HB2 H 6.612 0.174 33.827 1.00 . B B . 73 LEU HB2 1 1
10 39395 2 1 73 LEU HB3 H 5.665 -0.473 32.500 1.00 . B B . 73 LEU HB3 1 1
10 39396 2 1 73 LEU HD11 H 6.347 3.166 31.794 1.00 . B B . 73 LEU HD11 1 1
10 39397 2 1 73 LEU HD12 H 6.725 1.537 31.229 1.00 . B B . 73 LEU HD12 1 1
10 39398 2 1 73 LEU HD13 H 7.425 2.134 32.733 1.00 . B B . 73 LEU HD13 1 1
10 39399 2 1 73 LEU HD21 H 3.906 2.653 31.683 1.00 . B B . 73 LEU HD21 1 1
10 39400 2 1 73 LEU HD22 H 3.245 1.305 32.608 1.00 . B B . 73 LEU HD22 1 1
10 39401 2 1 73 LEU HD23 H 4.208 0.994 31.164 1.00 . B B . 73 LEU HD23 1 1
10 39402 2 1 73 LEU HG H 5.197 2.247 33.734 1.00 . B B . 73 LEU HG 1 1
10 39403 2 1 73 LEU N N 4.672 0.412 35.594 1.00 . B B . 73 LEU N 1 1
10 39404 2 1 73 LEU O O 5.825 -2.153 35.451 1.00 . B B . 73 LEU O 1 1
10 39405 2 1 74 PRO C C 5.769 -4.620 33.478 1.00 . B B . 74 PRO C 1 1
10 39406 2 1 74 PRO CA C 4.446 -4.226 34.141 1.00 . B B . 74 PRO CA 1 1
10 39407 2 1 74 PRO CB C 3.264 -4.873 33.399 1.00 . B B . 74 PRO CB 1 1
10 39408 2 1 74 PRO CD C 3.012 -2.508 33.184 1.00 . B B . 74 PRO CD 1 1
10 39409 2 1 74 PRO CG C 2.239 -3.792 33.269 1.00 . B B . 74 PRO CG 1 1
10 39410 2 1 74 PRO HA H 4.451 -4.546 35.175 1.00 . B B . 74 PRO HA 1 1
10 39411 2 1 74 PRO HB2 H 3.592 -5.223 32.430 1.00 . B B . 74 PRO HB2 1 1
10 39412 2 1 74 PRO HB3 H 2.886 -5.706 33.974 1.00 . B B . 74 PRO HB3 1 1
10 39413 2 1 74 PRO HD2 H 3.307 -2.306 32.164 1.00 . B B . 74 PRO HD2 1 1
10 39414 2 1 74 PRO HD3 H 2.431 -1.688 33.582 1.00 . B B . 74 PRO HD3 1 1
10 39415 2 1 74 PRO HG2 H 1.656 -3.942 32.372 1.00 . B B . 74 PRO HG2 1 1
10 39416 2 1 74 PRO HG3 H 1.597 -3.787 34.140 1.00 . B B . 74 PRO HG3 1 1
10 39417 2 1 74 PRO N N 4.186 -2.781 34.028 1.00 . B B . 74 PRO N 1 1
10 39418 2 1 74 PRO O O 6.121 -4.095 32.422 1.00 . B B . 74 PRO O 1 1
10 39419 2 1 75 ALA C C 7.721 -6.892 32.392 1.00 . B B . 75 ALA C 1 1
10 39420 2 1 75 ALA CA C 7.803 -5.971 33.613 1.00 . B B . 75 ALA CA 1 1
10 39421 2 1 75 ALA CB C 8.577 -6.649 34.739 1.00 . B B . 75 ALA CB 1 1
10 39422 2 1 75 ALA H H 6.106 -5.999 34.884 1.00 . B B . 75 ALA H 1 1
10 39423 2 1 75 ALA HA H 8.341 -5.076 33.332 1.00 . B B . 75 ALA HA 1 1
10 39424 2 1 75 ALA HB1 H 8.617 -5.991 35.596 1.00 . B B . 75 ALA HB1 1 1
10 39425 2 1 75 ALA HB2 H 9.581 -6.869 34.407 1.00 . B B . 75 ALA HB2 1 1
10 39426 2 1 75 ALA HB3 H 8.080 -7.568 35.016 1.00 . B B . 75 ALA HB3 1 1
10 39427 2 1 75 ALA N N 6.482 -5.560 34.090 1.00 . B B . 75 ALA N 1 1
10 39428 2 1 75 ALA O O 8.694 -7.040 31.651 1.00 . B B . 75 ALA O 1 1
10 39429 2 1 76 ASP C C 6.118 -7.800 29.751 1.00 . B B . 76 ASP C 1 1
10 39430 2 1 76 ASP CA C 6.374 -8.488 31.101 1.00 . B B . 76 ASP CA 1 1
10 39431 2 1 76 ASP CB C 5.207 -9.434 31.444 1.00 . B B . 76 ASP CB 1 1
10 39432 2 1 76 ASP CG C 5.059 -10.582 30.450 1.00 . B B . 76 ASP CG 1 1
10 39433 2 1 76 ASP H H 5.802 -7.303 32.776 1.00 . B B . 76 ASP H 1 1
10 39434 2 1 76 ASP HA H 7.282 -9.069 31.024 1.00 . B B . 76 ASP HA 1 1
10 39435 2 1 76 ASP HB2 H 5.373 -9.856 32.426 1.00 . B B . 76 ASP HB2 1 1
10 39436 2 1 76 ASP HB3 H 4.286 -8.869 31.457 1.00 . B B . 76 ASP HB3 1 1
10 39437 2 1 76 ASP N N 6.558 -7.506 32.184 1.00 . B B . 76 ASP N 1 1
10 39438 2 1 76 ASP O O 5.788 -8.449 28.758 1.00 . B B . 76 ASP O 1 1
10 39439 2 1 76 ASP OD1 O 4.100 -10.571 29.644 1.00 . B B . 76 ASP OD1 1 1
10 39440 2 1 76 ASP OD2 O 5.912 -11.495 30.464 1.00 . B B . 76 ASP OD2 1 1
10 39441 2 1 77 THR C C 7.051 -5.841 27.427 1.00 . B B . 77 THR C 1 1
10 39442 2 1 77 THR CA C 5.981 -5.701 28.521 1.00 . B B . 77 THR CA 1 1
10 39443 2 1 77 THR CB C 5.794 -4.214 28.889 1.00 . B B . 77 THR CB 1 1
10 39444 2 1 77 THR CG2 C 7.050 -3.639 29.540 1.00 . B B . 77 THR CG2 1 1
10 39445 2 1 77 THR H H 6.662 -6.031 30.495 1.00 . B B . 77 THR H 1 1
10 39446 2 1 77 THR HA H 5.037 -6.064 28.133 1.00 . B B . 77 THR HA 1 1
10 39447 2 1 77 THR HB H 4.973 -4.148 29.594 1.00 . B B . 77 THR HB 1 1
10 39448 2 1 77 THR HG1 H 4.675 -3.806 27.310 1.00 . B B . 77 THR HG1 1 1
10 39449 2 1 77 THR HG21 H 6.885 -2.601 29.788 1.00 . B B . 77 THR HG21 1 1
10 39450 2 1 77 THR HG22 H 7.883 -3.717 28.854 1.00 . B B . 77 THR HG22 1 1
10 39451 2 1 77 THR HG23 H 7.275 -4.192 30.441 1.00 . B B . 77 THR HG23 1 1
10 39452 2 1 77 THR N N 6.297 -6.486 29.710 1.00 . B B . 77 THR N 1 1
10 39453 2 1 77 THR O O 8.192 -6.237 27.695 1.00 . B B . 77 THR O 1 1
10 39454 2 1 77 THR OG1 O 5.466 -3.445 27.725 1.00 . B B . 77 THR OG1 1 1
10 39455 2 1 78 THR C C 7.035 -4.641 23.938 1.00 . B B . 78 THR C 1 1
10 39456 2 1 78 THR CA C 7.539 -5.596 25.028 1.00 . B B . 78 THR CA 1 1
10 39457 2 1 78 THR CB C 7.580 -7.035 24.452 1.00 . B B . 78 THR CB 1 1
10 39458 2 1 78 THR CG2 C 8.585 -7.157 23.311 1.00 . B B . 78 THR CG2 1 1
10 39459 2 1 78 THR H H 5.739 -5.213 26.057 1.00 . B B . 78 THR H 1 1
10 39460 2 1 78 THR HA H 8.539 -5.309 25.330 1.00 . B B . 78 THR HA 1 1
10 39461 2 1 78 THR HB H 6.599 -7.278 24.071 1.00 . B B . 78 THR HB 1 1
10 39462 2 1 78 THR HG1 H 8.218 -7.503 26.266 1.00 . B B . 78 THR HG1 1 1
10 39463 2 1 78 THR HG21 H 8.331 -6.458 22.528 1.00 . B B . 78 THR HG21 1 1
10 39464 2 1 78 THR HG22 H 8.560 -8.163 22.916 1.00 . B B . 78 THR HG22 1 1
10 39465 2 1 78 THR HG23 H 9.577 -6.940 23.680 1.00 . B B . 78 THR HG23 1 1
10 39466 2 1 78 THR N N 6.660 -5.521 26.193 1.00 . B B . 78 THR N 1 1
10 39467 2 1 78 THR O O 5.845 -4.338 23.878 1.00 . B B . 78 THR O 1 1
10 39468 2 1 78 THR OG1 O 7.923 -7.979 25.481 1.00 . B B . 78 THR OG1 1 1
10 39469 2 1 79 VAL C C 8.239 -3.877 20.690 1.00 . B B . 79 VAL C 1 1
10 39470 2 1 79 VAL CA C 7.555 -3.342 21.938 1.00 . B B . 79 VAL CA 1 1
10 39471 2 1 79 VAL CB C 7.926 -1.846 22.134 1.00 . B B . 79 VAL CB 1 1
10 39472 2 1 79 VAL CG1 C 7.638 -1.039 20.867 1.00 . B B . 79 VAL CG1 1 1
10 39473 2 1 79 VAL CG2 C 7.171 -1.257 23.323 1.00 . B B . 79 VAL CG2 1 1
10 39474 2 1 79 VAL H H 8.879 -4.376 23.229 1.00 . B B . 79 VAL H 1 1
10 39475 2 1 79 VAL HA H 6.482 -3.416 21.806 1.00 . B B . 79 VAL HA 1 1
10 39476 2 1 79 VAL HB H 8.987 -1.782 22.342 1.00 . B B . 79 VAL HB 1 1
10 39477 2 1 79 VAL HG11 H 7.883 0.000 21.039 1.00 . B B . 79 VAL HG11 1 1
10 39478 2 1 79 VAL HG12 H 6.591 -1.122 20.614 1.00 . B B . 79 VAL HG12 1 1
10 39479 2 1 79 VAL HG13 H 8.237 -1.417 20.051 1.00 . B B . 79 VAL HG13 1 1
10 39480 2 1 79 VAL HG21 H 7.431 -0.215 23.437 1.00 . B B . 79 VAL HG21 1 1
10 39481 2 1 79 VAL HG22 H 7.437 -1.794 24.222 1.00 . B B . 79 VAL HG22 1 1
10 39482 2 1 79 VAL HG23 H 6.107 -1.346 23.152 1.00 . B B . 79 VAL HG23 1 1
10 39483 2 1 79 VAL N N 7.933 -4.164 23.088 1.00 . B B . 79 VAL N 1 1
10 39484 2 1 79 VAL O O 9.449 -4.085 20.686 1.00 . B B . 79 VAL O 1 1
10 39485 2 1 80 THR C C 7.947 -3.603 17.293 1.00 . B B . 80 THR C 1 1
10 39486 2 1 80 THR CA C 7.998 -4.654 18.400 1.00 . B B . 80 THR CA 1 1
10 39487 2 1 80 THR CB C 7.221 -5.919 17.962 1.00 . B B . 80 THR CB 1 1
10 39488 2 1 80 THR CG2 C 7.877 -6.574 16.749 1.00 . B B . 80 THR CG2 1 1
10 39489 2 1 80 THR H H 6.504 -3.933 19.707 1.00 . B B . 80 THR H 1 1
10 39490 2 1 80 THR HA H 9.027 -4.930 18.570 1.00 . B B . 80 THR HA 1 1
10 39491 2 1 80 THR HB H 6.212 -5.634 17.700 1.00 . B B . 80 THR HB 1 1
10 39492 2 1 80 THR HG1 H 6.510 -7.543 18.852 1.00 . B B . 80 THR HG1 1 1
10 39493 2 1 80 THR HG21 H 8.893 -6.855 16.996 1.00 . B B . 80 THR HG21 1 1
10 39494 2 1 80 THR HG22 H 7.889 -5.878 15.921 1.00 . B B . 80 THR HG22 1 1
10 39495 2 1 80 THR HG23 H 7.318 -7.456 16.469 1.00 . B B . 80 THR HG23 1 1
10 39496 2 1 80 THR N N 7.464 -4.120 19.644 1.00 . B B . 80 THR N 1 1
10 39497 2 1 80 THR O O 6.871 -3.153 16.902 1.00 . B B . 80 THR O 1 1
10 39498 2 1 80 THR OG1 O 7.171 -6.863 19.047 1.00 . B B . 80 THR OG1 1 1
10 39499 2 1 81 ALA C C 9.305 -2.936 14.385 1.00 . B B . 81 ALA C 1 1
10 39500 2 1 81 ALA CA C 9.221 -2.228 15.734 1.00 . B B . 81 ALA CA 1 1
10 39501 2 1 81 ALA CB C 10.435 -1.327 15.948 1.00 . B B . 81 ALA CB 1 1
10 39502 2 1 81 ALA H H 9.942 -3.585 17.183 1.00 . B B . 81 ALA H 1 1
10 39503 2 1 81 ALA HA H 8.333 -1.609 15.752 1.00 . B B . 81 ALA HA 1 1
10 39504 2 1 81 ALA HB1 H 11.339 -1.919 15.900 1.00 . B B . 81 ALA HB1 1 1
10 39505 2 1 81 ALA HB2 H 10.368 -0.857 16.918 1.00 . B B . 81 ALA HB2 1 1
10 39506 2 1 81 ALA HB3 H 10.462 -0.566 15.182 1.00 . B B . 81 ALA HB3 1 1
10 39507 2 1 81 ALA N N 9.118 -3.204 16.809 1.00 . B B . 81 ALA N 1 1
10 39508 2 1 81 ALA O O 10.331 -3.530 14.046 1.00 . B B . 81 ALA O 1 1
10 39509 2 1 82 GLU C C 8.335 -2.434 11.257 1.00 . B B . 82 GLU C 1 1
10 39510 2 1 82 GLU CA C 8.150 -3.515 12.317 1.00 . B B . 82 GLU CA 1 1
10 39511 2 1 82 GLU CB C 6.809 -4.239 12.124 1.00 . B B . 82 GLU CB 1 1
10 39512 2 1 82 GLU CD C 5.385 -5.765 10.672 1.00 . B B . 82 GLU CD 1 1
10 39513 2 1 82 GLU CG C 6.737 -5.087 10.857 1.00 . B B . 82 GLU CG 1 1
10 39514 2 1 82 GLU H H 7.414 -2.432 13.978 1.00 . B B . 82 GLU H 1 1
10 39515 2 1 82 GLU HA H 8.958 -4.230 12.238 1.00 . B B . 82 GLU HA 1 1
10 39516 2 1 82 GLU HB2 H 6.642 -4.887 12.972 1.00 . B B . 82 GLU HB2 1 1
10 39517 2 1 82 GLU HB3 H 6.016 -3.504 12.084 1.00 . B B . 82 GLU HB3 1 1
10 39518 2 1 82 GLU HG2 H 6.929 -4.452 10.003 1.00 . B B . 82 GLU HG2 1 1
10 39519 2 1 82 GLU HG3 H 7.502 -5.851 10.909 1.00 . B B . 82 GLU HG3 1 1
10 39520 2 1 82 GLU N N 8.208 -2.902 13.638 1.00 . B B . 82 GLU N 1 1
10 39521 2 1 82 GLU O O 7.451 -1.605 11.045 1.00 . B B . 82 GLU O 1 1
10 39522 2 1 82 GLU OE1 O 4.684 -5.455 9.681 1.00 . B B . 82 GLU OE1 1 1
10 39523 2 1 82 GLU OE2 O 5.018 -6.619 11.512 1.00 . B B . 82 GLU OE2 1 1
10 39524 2 1 83 VAL C C 9.832 -1.881 8.230 1.00 . B B . 83 VAL C 1 1
10 39525 2 1 83 VAL CA C 9.832 -1.369 9.663 1.00 . B B . 83 VAL CA 1 1
10 39526 2 1 83 VAL CB C 11.212 -0.737 9.976 1.00 . B B . 83 VAL CB 1 1
10 39527 2 1 83 VAL CG1 C 11.154 0.037 11.288 1.00 . B B . 83 VAL CG1 1 1
10 39528 2 1 83 VAL CG2 C 12.309 -1.802 10.018 1.00 . B B . 83 VAL CG2 1 1
10 39529 2 1 83 VAL H H 10.128 -3.166 10.757 1.00 . B B . 83 VAL H 1 1
10 39530 2 1 83 VAL HA H 9.082 -0.593 9.750 1.00 . B B . 83 VAL HA 1 1
10 39531 2 1 83 VAL HB H 11.451 -0.037 9.186 1.00 . B B . 83 VAL HB 1 1
10 39532 2 1 83 VAL HG11 H 10.408 0.815 11.216 1.00 . B B . 83 VAL HG11 1 1
10 39533 2 1 83 VAL HG12 H 12.118 0.482 11.488 1.00 . B B . 83 VAL HG12 1 1
10 39534 2 1 83 VAL HG13 H 10.895 -0.635 12.095 1.00 . B B . 83 VAL HG13 1 1
10 39535 2 1 83 VAL HG21 H 12.367 -2.301 9.061 1.00 . B B . 83 VAL HG21 1 1
10 39536 2 1 83 VAL HG22 H 12.080 -2.527 10.786 1.00 . B B . 83 VAL HG22 1 1
10 39537 2 1 83 VAL HG23 H 13.260 -1.335 10.238 1.00 . B B . 83 VAL HG23 1 1
10 39538 2 1 83 VAL N N 9.492 -2.429 10.610 1.00 . B B . 83 VAL N 1 1
10 39539 2 1 83 VAL O O 10.283 -2.995 7.956 1.00 . B B . 83 VAL O 1 1
10 39540 2 1 84 GLY C C 9.804 -0.201 5.103 1.00 . B B . 84 GLY C 1 1
10 39541 2 1 84 GLY CA C 9.327 -1.382 5.919 1.00 . B B . 84 GLY CA 1 1
10 39542 2 1 84 GLY H H 8.906 -0.217 7.618 1.00 . B B . 84 GLY H 1 1
10 39543 2 1 84 GLY HA2 H 9.988 -2.222 5.746 1.00 . B B . 84 GLY HA2 1 1
10 39544 2 1 84 GLY HA3 H 8.330 -1.648 5.605 1.00 . B B . 84 GLY HA3 1 1
10 39545 2 1 84 GLY N N 9.310 -1.064 7.325 1.00 . B B . 84 GLY N 1 1
10 39546 2 1 84 GLY O O 9.637 0.947 5.510 1.00 . B B . 84 GLY O 1 1
10 39547 2 1 85 ILE C C 10.450 0.274 1.660 1.00 . B B . 85 ILE C 1 1
10 39548 2 1 85 ILE CA C 10.913 0.550 3.080 1.00 . B B . 85 ILE CA 1 1
10 39549 2 1 85 ILE CB C 12.466 0.629 3.149 1.00 . B B . 85 ILE CB 1 1
10 39550 2 1 85 ILE CD1 C 13.294 1.281 0.792 1.00 . B B . 85 ILE CD1 1 1
10 39551 2 1 85 ILE CG1 C 13.030 1.729 2.220 1.00 . B B . 85 ILE CG1 1 1
10 39552 2 1 85 ILE CG2 C 13.085 -0.729 2.827 1.00 . B B . 85 ILE CG2 1 1
10 39553 2 1 85 ILE H H 10.488 -1.415 3.694 1.00 . B B . 85 ILE H 1 1
10 39554 2 1 85 ILE HA H 10.508 1.504 3.401 1.00 . B B . 85 ILE HA 1 1
10 39555 2 1 85 ILE HB H 12.732 0.871 4.168 1.00 . B B . 85 ILE HB 1 1
10 39556 2 1 85 ILE HD11 H 12.387 0.880 0.365 1.00 . B B . 85 ILE HD11 1 1
10 39557 2 1 85 ILE HD12 H 14.059 0.520 0.792 1.00 . B B . 85 ILE HD12 1 1
10 39558 2 1 85 ILE HD13 H 13.626 2.125 0.208 1.00 . B B . 85 ILE HD13 1 1
10 39559 2 1 85 ILE HG12 H 12.329 2.549 2.177 1.00 . B B . 85 ILE HG12 1 1
10 39560 2 1 85 ILE HG13 H 13.964 2.089 2.629 1.00 . B B . 85 ILE HG13 1 1
10 39561 2 1 85 ILE HG21 H 12.730 -1.464 3.535 1.00 . B B . 85 ILE HG21 1 1
10 39562 2 1 85 ILE HG22 H 14.161 -0.660 2.889 1.00 . B B . 85 ILE HG22 1 1
10 39563 2 1 85 ILE HG23 H 12.800 -1.029 1.828 1.00 . B B . 85 ILE HG23 1 1
10 39564 2 1 85 ILE N N 10.396 -0.480 3.961 1.00 . B B . 85 ILE N 1 1
10 39565 2 1 85 ILE O O 10.595 -0.850 1.156 1.00 . B B . 85 ILE O 1 1
10 39566 2 1 86 GLY C C 9.617 2.466 -1.097 1.00 . B B . 86 GLY C 1 1
10 39567 2 1 86 GLY CA C 9.352 1.200 -0.309 1.00 . B B . 86 GLY CA 1 1
10 39568 2 1 86 GLY H H 9.833 2.168 1.508 1.00 . B B . 86 GLY H 1 1
10 39569 2 1 86 GLY HA2 H 9.817 0.364 -0.814 1.00 . B B . 86 GLY HA2 1 1
10 39570 2 1 86 GLY HA3 H 8.286 1.034 -0.258 1.00 . B B . 86 GLY HA3 1 1
10 39571 2 1 86 GLY N N 9.882 1.301 1.038 1.00 . B B . 86 GLY N 1 1
10 39572 2 1 86 GLY O O 10.054 3.463 -0.521 1.00 . B B . 86 GLY O 1 1
10 39573 2 1 87 PRO C C 8.523 4.588 -3.359 1.00 . B B . 87 PRO C 1 1
10 39574 2 1 87 PRO CA C 9.679 3.598 -3.271 1.00 . B B . 87 PRO CA 1 1
10 39575 2 1 87 PRO CB C 9.948 2.952 -4.639 1.00 . B B . 87 PRO CB 1 1
10 39576 2 1 87 PRO CD C 8.775 1.378 -3.194 1.00 . B B . 87 PRO CD 1 1
10 39577 2 1 87 PRO CG C 9.384 1.557 -4.567 1.00 . B B . 87 PRO CG 1 1
10 39578 2 1 87 PRO HA H 10.568 4.114 -2.937 1.00 . B B . 87 PRO HA 1 1
10 39579 2 1 87 PRO HB2 H 9.464 3.531 -5.416 1.00 . B B . 87 PRO HB2 1 1
10 39580 2 1 87 PRO HB3 H 11.012 2.938 -4.818 1.00 . B B . 87 PRO HB3 1 1
10 39581 2 1 87 PRO HD2 H 7.700 1.488 -3.236 1.00 . B B . 87 PRO HD2 1 1
10 39582 2 1 87 PRO HD3 H 9.040 0.416 -2.783 1.00 . B B . 87 PRO HD3 1 1
10 39583 2 1 87 PRO HG2 H 8.625 1.430 -5.327 1.00 . B B . 87 PRO HG2 1 1
10 39584 2 1 87 PRO HG3 H 10.177 0.837 -4.718 1.00 . B B . 87 PRO HG3 1 1
10 39585 2 1 87 PRO N N 9.378 2.464 -2.418 1.00 . B B . 87 PRO N 1 1
10 39586 2 1 87 PRO O O 7.375 4.214 -3.620 1.00 . B B . 87 PRO O 1 1
10 39587 2 1 88 ASN C C 7.649 7.120 -4.803 1.00 . B B . 88 ASN C 1 1
10 39588 2 1 88 ASN CA C 7.904 6.946 -3.312 1.00 . B B . 88 ASN CA 1 1
10 39589 2 1 88 ASN CB C 8.485 8.243 -2.720 1.00 . B B . 88 ASN CB 1 1
10 39590 2 1 88 ASN CG C 7.524 9.428 -2.760 1.00 . B B . 88 ASN CG 1 1
10 39591 2 1 88 ASN H H 9.763 6.053 -2.850 1.00 . B B . 88 ASN H 1 1
10 39592 2 1 88 ASN HA H 6.980 6.695 -2.810 1.00 . B B . 88 ASN HA 1 1
10 39593 2 1 88 ASN HB2 H 8.755 8.066 -1.693 1.00 . B B . 88 ASN HB2 1 1
10 39594 2 1 88 ASN HB3 H 9.371 8.509 -3.273 1.00 . B B . 88 ASN HB3 1 1
10 39595 2 1 88 ASN HD21 H 8.467 10.273 -1.228 1.00 . B B . 88 ASN HD21 1 1
10 39596 2 1 88 ASN HD22 H 7.130 11.161 -1.868 1.00 . B B . 88 ASN HD22 1 1
10 39597 2 1 88 ASN N N 8.848 5.850 -3.131 1.00 . B B . 88 ASN N 1 1
10 39598 2 1 88 ASN ND2 N 7.725 10.381 -1.860 1.00 . B B . 88 ASN ND2 1 1
10 39599 2 1 88 ASN O O 8.581 7.022 -5.605 1.00 . B B . 88 ASN O 1 1
10 39600 2 1 88 ASN OD1 O 6.628 9.502 -3.598 1.00 . B B . 88 ASN OD1 1 1
10 39601 2 1 89 GLU C C 6.795 8.677 -7.240 1.00 . B B . 89 GLU C 1 1
10 39602 2 1 89 GLU CA C 6.036 7.521 -6.583 1.00 . B B . 89 GLU CA 1 1
10 39603 2 1 89 GLU CB C 4.523 7.726 -6.726 1.00 . B B . 89 GLU CB 1 1
10 39604 2 1 89 GLU CD C 2.520 9.210 -6.280 1.00 . B B . 89 GLU CD 1 1
10 39605 2 1 89 GLU CG C 4.012 9.009 -6.080 1.00 . B B . 89 GLU CG 1 1
10 39606 2 1 89 GLU H H 5.713 7.503 -4.488 1.00 . B B . 89 GLU H 1 1
10 39607 2 1 89 GLU HA H 6.315 6.603 -7.077 1.00 . B B . 89 GLU HA 1 1
10 39608 2 1 89 GLU HB2 H 4.273 7.751 -7.778 1.00 . B B . 89 GLU HB2 1 1
10 39609 2 1 89 GLU HB3 H 4.014 6.891 -6.267 1.00 . B B . 89 GLU HB3 1 1
10 39610 2 1 89 GLU HG2 H 4.221 8.972 -5.020 1.00 . B B . 89 GLU HG2 1 1
10 39611 2 1 89 GLU HG3 H 4.534 9.850 -6.516 1.00 . B B . 89 GLU HG3 1 1
10 39612 2 1 89 GLU N N 6.402 7.387 -5.175 1.00 . B B . 89 GLU N 1 1
10 39613 2 1 89 GLU O O 6.913 8.741 -8.463 1.00 . B B . 89 GLU O 1 1
10 39614 2 1 89 GLU OE1 O 2.095 9.437 -7.432 1.00 . B B . 89 GLU OE1 1 1
10 39615 2 1 89 GLU OE2 O 1.765 9.150 -5.290 1.00 . B B . 89 GLU OE2 1 1
10 39616 2 1 90 GLU C C 9.456 10.286 -7.417 1.00 . B B . 90 GLU C 1 1
10 39617 2 1 90 GLU CA C 8.084 10.724 -6.885 1.00 . B B . 90 GLU CA 1 1
10 39618 2 1 90 GLU CB C 8.243 11.737 -5.745 1.00 . B B . 90 GLU CB 1 1
10 39619 2 1 90 GLU CD C 9.256 13.917 -4.969 1.00 . B B . 90 GLU CD 1 1
10 39620 2 1 90 GLU CG C 9.214 12.858 -6.057 1.00 . B B . 90 GLU CG 1 1
10 39621 2 1 90 GLU H H 7.162 9.476 -5.446 1.00 . B B . 90 GLU H 1 1
10 39622 2 1 90 GLU HA H 7.531 11.188 -7.689 1.00 . B B . 90 GLU HA 1 1
10 39623 2 1 90 GLU HB2 H 7.277 12.173 -5.532 1.00 . B B . 90 GLU HB2 1 1
10 39624 2 1 90 GLU HB3 H 8.594 11.217 -4.864 1.00 . B B . 90 GLU HB3 1 1
10 39625 2 1 90 GLU HG2 H 10.199 12.423 -6.168 1.00 . B B . 90 GLU HG2 1 1
10 39626 2 1 90 GLU HG3 H 8.922 13.325 -6.989 1.00 . B B . 90 GLU HG3 1 1
10 39627 2 1 90 GLU N N 7.312 9.579 -6.411 1.00 . B B . 90 GLU N 1 1
10 39628 2 1 90 GLU O O 10.095 10.997 -8.199 1.00 . B B . 90 GLU O 1 1
10 39629 2 1 90 GLU OE1 O 8.446 14.866 -5.025 1.00 . B B . 90 GLU OE1 1 1
10 39630 2 1 90 GLU OE2 O 10.094 13.805 -4.051 1.00 . B B . 90 GLU OE2 1 1
10 39631 2 1 91 GLY C C 12.205 8.618 -6.349 1.00 . B B . 91 GLY C 1 1
10 39632 2 1 91 GLY CA C 11.164 8.566 -7.450 1.00 . B B . 91 GLY CA 1 1
10 39633 2 1 91 GLY H H 9.313 8.573 -6.427 1.00 . B B . 91 GLY H 1 1
10 39634 2 1 91 GLY HA2 H 11.034 7.538 -7.756 1.00 . B B . 91 GLY HA2 1 1
10 39635 2 1 91 GLY HA3 H 11.520 9.137 -8.295 1.00 . B B . 91 GLY HA3 1 1
10 39636 2 1 91 GLY N N 9.876 9.092 -7.027 1.00 . B B . 91 GLY N 1 1
10 39637 2 1 91 GLY O O 13.387 8.868 -6.604 1.00 . B B . 91 GLY O 1 1
10 39638 2 1 92 GLY C C 12.314 7.151 -3.088 1.00 . B B . 92 GLY C 1 1
10 39639 2 1 92 GLY CA C 12.661 8.324 -3.983 1.00 . B B . 92 GLY CA 1 1
10 39640 2 1 92 GLY H H 10.798 8.269 -4.976 1.00 . B B . 92 GLY H 1 1
10 39641 2 1 92 GLY HA2 H 13.679 8.212 -4.337 1.00 . B B . 92 GLY HA2 1 1
10 39642 2 1 92 GLY HA3 H 12.585 9.236 -3.410 1.00 . B B . 92 GLY HA3 1 1
10 39643 2 1 92 GLY N N 11.759 8.399 -5.118 1.00 . B B . 92 GLY N 1 1
10 39644 2 1 92 GLY O O 11.491 6.314 -3.457 1.00 . B B . 92 GLY O 1 1
10 39645 2 1 93 PHE C C 11.769 6.570 0.177 1.00 . B B . 93 PHE C 1 1
10 39646 2 1 93 PHE CA C 12.635 6.024 -0.950 1.00 . B B . 93 PHE CA 1 1
10 39647 2 1 93 PHE CB C 13.924 5.416 -0.381 1.00 . B B . 93 PHE CB 1 1
10 39648 2 1 93 PHE CD1 C 15.954 5.001 -1.817 1.00 . B B . 93 PHE CD1 1 1
10 39649 2 1 93 PHE CD2 C 14.159 3.428 -1.898 1.00 . B B . 93 PHE CD2 1 1
10 39650 2 1 93 PHE CE1 C 16.658 4.250 -2.738 1.00 . B B . 93 PHE CE1 1 1
10 39651 2 1 93 PHE CE2 C 14.859 2.673 -2.820 1.00 . B B . 93 PHE CE2 1 1
10 39652 2 1 93 PHE CG C 14.697 4.601 -1.386 1.00 . B B . 93 PHE CG 1 1
10 39653 2 1 93 PHE CZ C 16.111 3.083 -3.241 1.00 . B B . 93 PHE CZ 1 1
10 39654 2 1 93 PHE H H 13.607 7.757 -1.690 1.00 . B B . 93 PHE H 1 1
10 39655 2 1 93 PHE HA H 12.081 5.248 -1.464 1.00 . B B . 93 PHE HA 1 1
10 39656 2 1 93 PHE HB2 H 14.566 6.212 -0.029 1.00 . B B . 93 PHE HB2 1 1
10 39657 2 1 93 PHE HB3 H 13.675 4.770 0.450 1.00 . B B . 93 PHE HB3 1 1
10 39658 2 1 93 PHE HD1 H 16.382 5.913 -1.425 1.00 . B B . 93 PHE HD1 1 1
10 39659 2 1 93 PHE HD2 H 13.178 3.105 -1.569 1.00 . B B . 93 PHE HD2 1 1
10 39660 2 1 93 PHE HE1 H 17.637 4.573 -3.064 1.00 . B B . 93 PHE HE1 1 1
10 39661 2 1 93 PHE HE2 H 14.429 1.761 -3.211 1.00 . B B . 93 PHE HE2 1 1
10 39662 2 1 93 PHE HZ H 16.660 2.494 -3.961 1.00 . B B . 93 PHE HZ 1 1
10 39663 2 1 93 PHE N N 12.936 7.078 -1.917 1.00 . B B . 93 PHE N 1 1
10 39664 2 1 93 PHE O O 11.834 7.758 0.508 1.00 . B B . 93 PHE O 1 1
10 39665 2 1 94 ALA C C 10.036 5.017 2.918 1.00 . B B . 94 ALA C 1 1
10 39666 2 1 94 ALA CA C 10.041 6.078 1.821 1.00 . B B . 94 ALA CA 1 1
10 39667 2 1 94 ALA CB C 8.644 6.282 1.242 1.00 . B B . 94 ALA CB 1 1
10 39668 2 1 94 ALA H H 10.991 4.755 0.481 1.00 . B B . 94 ALA H 1 1
10 39669 2 1 94 ALA HA H 10.376 7.018 2.242 1.00 . B B . 94 ALA HA 1 1
10 39670 2 1 94 ALA HB1 H 8.690 7.007 0.437 1.00 . B B . 94 ALA HB1 1 1
10 39671 2 1 94 ALA HB2 H 7.979 6.643 2.013 1.00 . B B . 94 ALA HB2 1 1
10 39672 2 1 94 ALA HB3 H 8.272 5.343 0.855 1.00 . B B . 94 ALA HB3 1 1
10 39673 2 1 94 ALA N N 10.963 5.696 0.764 1.00 . B B . 94 ALA N 1 1
10 39674 2 1 94 ALA O O 9.945 3.819 2.633 1.00 . B B . 94 ALA O 1 1
10 39675 2 1 95 LEU C C 8.865 4.533 6.037 1.00 . B B . 95 LEU C 1 1
10 39676 2 1 95 LEU CA C 10.207 4.563 5.317 1.00 . B B . 95 LEU CA 1 1
10 39677 2 1 95 LEU CB C 11.322 4.981 6.295 1.00 . B B . 95 LEU CB 1 1
10 39678 2 1 95 LEU CD1 C 12.787 2.929 6.135 1.00 . B B . 95 LEU CD1 1 1
10 39679 2 1 95 LEU CD2 C 13.159 4.852 4.566 1.00 . B B . 95 LEU CD2 1 1
10 39680 2 1 95 LEU CG C 12.731 4.448 5.973 1.00 . B B . 95 LEU CG 1 1
10 39681 2 1 95 LEU H H 10.226 6.428 4.319 1.00 . B B . 95 LEU H 1 1
10 39682 2 1 95 LEU HA H 10.424 3.569 4.949 1.00 . B B . 95 LEU HA 1 1
10 39683 2 1 95 LEU HB2 H 11.366 6.062 6.313 1.00 . B B . 95 LEU HB2 1 1
10 39684 2 1 95 LEU HB3 H 11.053 4.638 7.285 1.00 . B B . 95 LEU HB3 1 1
10 39685 2 1 95 LEU HD11 H 12.085 2.466 5.457 1.00 . B B . 95 LEU HD11 1 1
10 39686 2 1 95 LEU HD12 H 12.536 2.664 7.151 1.00 . B B . 95 LEU HD12 1 1
10 39687 2 1 95 LEU HD13 H 13.786 2.580 5.911 1.00 . B B . 95 LEU HD13 1 1
10 39688 2 1 95 LEU HD21 H 13.165 5.929 4.487 1.00 . B B . 95 LEU HD21 1 1
10 39689 2 1 95 LEU HD22 H 12.464 4.441 3.846 1.00 . B B . 95 LEU HD22 1 1
10 39690 2 1 95 LEU HD23 H 14.150 4.471 4.367 1.00 . B B . 95 LEU HD23 1 1
10 39691 2 1 95 LEU HG H 13.435 4.878 6.671 1.00 . B B . 95 LEU HG 1 1
10 39692 2 1 95 LEU N N 10.164 5.464 4.165 1.00 . B B . 95 LEU N 1 1
10 39693 2 1 95 LEU O O 8.329 5.574 6.423 1.00 . B B . 95 LEU O 1 1
10 39694 2 1 96 ASP C C 7.417 2.273 8.188 1.00 . B B . 96 ASP C 1 1
10 39695 2 1 96 ASP CA C 7.105 3.097 6.950 1.00 . B B . 96 ASP CA 1 1
10 39696 2 1 96 ASP CB C 6.082 2.348 6.093 1.00 . B B . 96 ASP CB 1 1
10 39697 2 1 96 ASP CG C 4.726 2.211 6.776 1.00 . B B . 96 ASP CG 1 1
10 39698 2 1 96 ASP H H 8.799 2.559 5.808 1.00 . B B . 96 ASP H 1 1
10 39699 2 1 96 ASP HA H 6.695 4.053 7.248 1.00 . B B . 96 ASP HA 1 1
10 39700 2 1 96 ASP HB2 H 5.949 2.872 5.163 1.00 . B B . 96 ASP HB2 1 1
10 39701 2 1 96 ASP HB3 H 6.461 1.358 5.887 1.00 . B B . 96 ASP HB3 1 1
10 39702 2 1 96 ASP N N 8.337 3.329 6.201 1.00 . B B . 96 ASP N 1 1
10 39703 2 1 96 ASP O O 7.762 1.096 8.084 1.00 . B B . 96 ASP O 1 1
10 39704 2 1 96 ASP OD1 O 4.263 3.187 7.399 1.00 . B B . 96 ASP OD1 1 1
10 39705 2 1 96 ASP OD2 O 4.098 1.136 6.660 1.00 . B B . 96 ASP OD2 1 1
10 39706 2 1 97 VAL C C 6.423 2.025 11.482 1.00 . B B . 97 VAL C 1 1
10 39707 2 1 97 VAL CA C 7.654 2.207 10.598 1.00 . B B . 97 VAL CA 1 1
10 39708 2 1 97 VAL CB C 8.788 2.940 11.365 1.00 . B B . 97 VAL CB 1 1
10 39709 2 1 97 VAL CG1 C 8.568 4.446 11.366 1.00 . B B . 97 VAL CG1 1 1
10 39710 2 1 97 VAL CG2 C 8.922 2.409 12.797 1.00 . B B . 97 VAL CG2 1 1
10 39711 2 1 97 VAL H H 6.979 3.809 9.378 1.00 . B B . 97 VAL H 1 1
10 39712 2 1 97 VAL HA H 8.023 1.221 10.335 1.00 . B B . 97 VAL HA 1 1
10 39713 2 1 97 VAL HB H 9.720 2.743 10.849 1.00 . B B . 97 VAL HB 1 1
10 39714 2 1 97 VAL HG11 H 8.512 4.804 10.347 1.00 . B B . 97 VAL HG11 1 1
10 39715 2 1 97 VAL HG12 H 9.392 4.932 11.870 1.00 . B B . 97 VAL HG12 1 1
10 39716 2 1 97 VAL HG13 H 7.646 4.678 11.878 1.00 . B B . 97 VAL HG13 1 1
10 39717 2 1 97 VAL HG21 H 8.007 2.596 13.341 1.00 . B B . 97 VAL HG21 1 1
10 39718 2 1 97 VAL HG22 H 9.742 2.909 13.292 1.00 . B B . 97 VAL HG22 1 1
10 39719 2 1 97 VAL HG23 H 9.115 1.344 12.773 1.00 . B B . 97 VAL HG23 1 1
10 39720 2 1 97 VAL N N 7.314 2.885 9.352 1.00 . B B . 97 VAL N 1 1
10 39721 2 1 97 VAL O O 5.792 2.989 11.920 1.00 . B B . 97 VAL O 1 1
10 39722 2 1 98 GLU C C 5.429 0.001 13.930 1.00 . B B . 98 GLU C 1 1
10 39723 2 1 98 GLU CA C 4.953 0.380 12.532 1.00 . B B . 98 GLU CA 1 1
10 39724 2 1 98 GLU CB C 4.218 -0.805 11.879 1.00 . B B . 98 GLU CB 1 1
10 39725 2 1 98 GLU CD C 3.085 -1.733 9.798 1.00 . B B . 98 GLU CD 1 1
10 39726 2 1 98 GLU CG C 3.742 -0.525 10.455 1.00 . B B . 98 GLU CG 1 1
10 39727 2 1 98 GLU H H 6.659 0.066 11.355 1.00 . B B . 98 GLU H 1 1
10 39728 2 1 98 GLU HA H 4.279 1.225 12.600 1.00 . B B . 98 GLU HA 1 1
10 39729 2 1 98 GLU HB2 H 4.886 -1.655 11.851 1.00 . B B . 98 GLU HB2 1 1
10 39730 2 1 98 GLU HB3 H 3.355 -1.057 12.482 1.00 . B B . 98 GLU HB3 1 1
10 39731 2 1 98 GLU HG2 H 3.024 0.284 10.482 1.00 . B B . 98 GLU HG2 1 1
10 39732 2 1 98 GLU HG3 H 4.593 -0.225 9.858 1.00 . B B . 98 GLU HG3 1 1
10 39733 2 1 98 GLU N N 6.096 0.767 11.723 1.00 . B B . 98 GLU N 1 1
10 39734 2 1 98 GLU O O 6.108 -1.010 14.112 1.00 . B B . 98 GLU O 1 1
10 39735 2 1 98 GLU OE1 O 1.918 -2.037 10.127 1.00 . B B . 98 GLU OE1 1 1
10 39736 2 1 98 GLU OE2 O 3.725 -2.377 8.937 1.00 . B B . 98 GLU OE2 1 1
10 39737 2 1 99 LEU C C 4.409 -0.169 17.030 1.00 . B B . 99 LEU C 1 1
10 39738 2 1 99 LEU CA C 5.507 0.583 16.288 1.00 . B B . 99 LEU CA 1 1
10 39739 2 1 99 LEU CB C 5.843 1.902 16.996 1.00 . B B . 99 LEU CB 1 1
10 39740 2 1 99 LEU CD1 C 7.288 3.959 17.176 1.00 . B B . 99 LEU CD1 1 1
10 39741 2 1 99 LEU CD2 C 8.311 1.769 16.481 1.00 . B B . 99 LEU CD2 1 1
10 39742 2 1 99 LEU CG C 7.062 2.651 16.427 1.00 . B B . 99 LEU CG 1 1
10 39743 2 1 99 LEU H H 4.548 1.617 14.703 1.00 . B B . 99 LEU H 1 1
10 39744 2 1 99 LEU HA H 6.394 -0.036 16.263 1.00 . B B . 99 LEU HA 1 1
10 39745 2 1 99 LEU HB2 H 4.981 2.552 16.931 1.00 . B B . 99 LEU HB2 1 1
10 39746 2 1 99 LEU HB3 H 6.033 1.690 18.038 1.00 . B B . 99 LEU HB3 1 1
10 39747 2 1 99 LEU HD11 H 8.149 4.467 16.765 1.00 . B B . 99 LEU HD11 1 1
10 39748 2 1 99 LEU HD12 H 7.456 3.755 18.223 1.00 . B B . 99 LEU HD12 1 1
10 39749 2 1 99 LEU HD13 H 6.416 4.589 17.068 1.00 . B B . 99 LEU HD13 1 1
10 39750 2 1 99 LEU HD21 H 8.149 0.878 15.891 1.00 . B B . 99 LEU HD21 1 1
10 39751 2 1 99 LEU HD22 H 8.516 1.491 17.505 1.00 . B B . 99 LEU HD22 1 1
10 39752 2 1 99 LEU HD23 H 9.155 2.315 16.082 1.00 . B B . 99 LEU HD23 1 1
10 39753 2 1 99 LEU HG H 6.872 2.896 15.392 1.00 . B B . 99 LEU HG 1 1
10 39754 2 1 99 LEU N N 5.095 0.828 14.910 1.00 . B B . 99 LEU N 1 1
10 39755 2 1 99 LEU O O 3.339 0.385 17.310 1.00 . B B . 99 LEU O 1 1
10 39756 2 1 100 ARG C C 3.939 -2.424 19.436 1.00 . B B . 100 ARG C 1 1
10 39757 2 1 100 ARG CA C 3.708 -2.336 17.930 1.00 . B B . 100 ARG CA 1 1
10 39758 2 1 100 ARG CB C 3.821 -3.722 17.279 1.00 . B B . 100 ARG CB 1 1
10 39759 2 1 100 ARG CD C 2.767 -5.931 16.726 1.00 . B B . 100 ARG CD 1 1
10 39760 2 1 100 ARG CG C 2.599 -4.614 17.471 1.00 . B B . 100 ARG CG 1 1
10 39761 2 1 100 ARG CZ C 1.295 -7.646 15.731 1.00 . B B . 100 ARG CZ 1 1
10 39762 2 1 100 ARG H H 5.585 -1.779 17.144 1.00 . B B . 100 ARG H 1 1
10 39763 2 1 100 ARG HA H 2.720 -1.936 17.744 1.00 . B B . 100 ARG HA 1 1
10 39764 2 1 100 ARG HB2 H 3.976 -3.592 16.217 1.00 . B B . 100 ARG HB2 1 1
10 39765 2 1 100 ARG HB3 H 4.680 -4.233 17.693 1.00 . B B . 100 ARG HB3 1 1
10 39766 2 1 100 ARG HD2 H 3.141 -5.725 15.735 1.00 . B B . 100 ARG HD2 1 1
10 39767 2 1 100 ARG HD3 H 3.483 -6.538 17.258 1.00 . B B . 100 ARG HD3 1 1
10 39768 2 1 100 ARG HE H 0.785 -6.427 17.236 1.00 . B B . 100 ARG HE 1 1
10 39769 2 1 100 ARG HG2 H 2.472 -4.817 18.524 1.00 . B B . 100 ARG HG2 1 1
10 39770 2 1 100 ARG HG3 H 1.727 -4.101 17.091 1.00 . B B . 100 ARG HG3 1 1
10 39771 2 1 100 ARG HH11 H 3.141 -7.536 14.888 1.00 . B B . 100 ARG HH11 1 1
10 39772 2 1 100 ARG HH12 H 2.090 -8.737 14.211 1.00 . B B . 100 ARG HH12 1 1
10 39773 2 1 100 ARG HH21 H -0.603 -7.983 16.344 1.00 . B B . 100 ARG HH21 1 1
10 39774 2 1 100 ARG HH22 H -0.051 -8.992 15.047 1.00 . B B . 100 ARG HH22 1 1
10 39775 2 1 100 ARG N N 4.687 -1.436 17.333 1.00 . B B . 100 ARG N 1 1
10 39776 2 1 100 ARG NE N 1.510 -6.671 16.616 1.00 . B B . 100 ARG NE 1 1
10 39777 2 1 100 ARG NH1 N 2.250 -8.000 14.876 1.00 . B B . 100 ARG NH1 1 1
10 39778 2 1 100 ARG NH2 N 0.121 -8.256 15.701 1.00 . B B . 100 ARG NH2 1 1
10 39779 2 1 100 ARG O O 4.934 -2.986 19.893 1.00 . B B . 100 ARG O 1 1
10 39780 2 1 101 VAL C C 2.454 -2.837 22.375 1.00 . B B . 101 VAL C 1 1
10 39781 2 1 101 VAL CA C 3.164 -1.712 21.639 1.00 . B B . 101 VAL CA 1 1
10 39782 2 1 101 VAL CB C 2.587 -0.362 22.116 1.00 . B B . 101 VAL CB 1 1
10 39783 2 1 101 VAL CG1 C 2.550 -0.288 23.643 1.00 . B B . 101 VAL CG1 1 1
10 39784 2 1 101 VAL CG2 C 3.390 0.799 21.526 1.00 . B B . 101 VAL CG2 1 1
10 39785 2 1 101 VAL H H 2.207 -1.503 19.767 1.00 . B B . 101 VAL H 1 1
10 39786 2 1 101 VAL HA H 4.218 -1.737 21.881 1.00 . B B . 101 VAL HA 1 1
10 39787 2 1 101 VAL HB H 1.567 -0.290 21.752 1.00 . B B . 101 VAL HB 1 1
10 39788 2 1 101 VAL HG11 H 3.545 -0.435 24.038 1.00 . B B . 101 VAL HG11 1 1
10 39789 2 1 101 VAL HG12 H 1.893 -1.061 24.020 1.00 . B B . 101 VAL HG12 1 1
10 39790 2 1 101 VAL HG13 H 2.178 0.680 23.949 1.00 . B B . 101 VAL HG13 1 1
10 39791 2 1 101 VAL HG21 H 3.347 0.756 20.446 1.00 . B B . 101 VAL HG21 1 1
10 39792 2 1 101 VAL HG22 H 4.419 0.728 21.847 1.00 . B B . 101 VAL HG22 1 1
10 39793 2 1 101 VAL HG23 H 2.973 1.736 21.864 1.00 . B B . 101 VAL HG23 1 1
10 39794 2 1 101 VAL N N 3.020 -1.846 20.193 1.00 . B B . 101 VAL N 1 1
10 39795 2 1 101 VAL O O 1.226 -2.909 22.369 1.00 . B B . 101 VAL O 1 1
10 39796 2 1 102 ALA C C 2.827 -4.545 25.282 1.00 . B B . 102 ALA C 1 1
10 39797 2 1 102 ALA CA C 2.665 -4.803 23.789 1.00 . B B . 102 ALA CA 1 1
10 39798 2 1 102 ALA CB C 3.329 -6.118 23.390 1.00 . B B . 102 ALA CB 1 1
10 39799 2 1 102 ALA H H 4.202 -3.598 22.983 1.00 . B B . 102 ALA H 1 1
10 39800 2 1 102 ALA HA H 1.608 -4.877 23.557 1.00 . B B . 102 ALA HA 1 1
10 39801 2 1 102 ALA HB1 H 4.384 -6.074 23.621 1.00 . B B . 102 ALA HB1 1 1
10 39802 2 1 102 ALA HB2 H 3.201 -6.274 22.328 1.00 . B B . 102 ALA HB2 1 1
10 39803 2 1 102 ALA HB3 H 2.874 -6.934 23.930 1.00 . B B . 102 ALA HB3 1 1
10 39804 2 1 102 ALA N N 3.227 -3.704 23.019 1.00 . B B . 102 ALA N 1 1
10 39805 2 1 102 ALA O O 3.910 -4.727 25.843 1.00 . B B . 102 ALA O 1 1
10 39806 2 1 103 LEU C C 0.720 -4.808 28.004 1.00 . B B . 103 LEU C 1 1
10 39807 2 1 103 LEU CA C 1.750 -3.883 27.361 1.00 . B B . 103 LEU CA 1 1
10 39808 2 1 103 LEU CB C 1.440 -2.411 27.687 1.00 . B B . 103 LEU CB 1 1
10 39809 2 1 103 LEU CD1 C 3.116 -2.102 29.550 1.00 . B B . 103 LEU CD1 1 1
10 39810 2 1 103 LEU CD2 C 1.121 -0.591 29.422 1.00 . B B . 103 LEU CD2 1 1
10 39811 2 1 103 LEU CG C 1.645 -2.003 29.163 1.00 . B B . 103 LEU CG 1 1
10 39812 2 1 103 LEU H H 0.924 -3.955 25.415 1.00 . B B . 103 LEU H 1 1
10 39813 2 1 103 LEU HA H 2.733 -4.130 27.738 1.00 . B B . 103 LEU HA 1 1
10 39814 2 1 103 LEU HB2 H 2.074 -1.787 27.071 1.00 . B B . 103 LEU HB2 1 1
10 39815 2 1 103 LEU HB3 H 0.410 -2.216 27.423 1.00 . B B . 103 LEU HB3 1 1
10 39816 2 1 103 LEU HD11 H 3.452 -3.120 29.425 1.00 . B B . 103 LEU HD11 1 1
10 39817 2 1 103 LEU HD12 H 3.238 -1.808 30.583 1.00 . B B . 103 LEU HD12 1 1
10 39818 2 1 103 LEU HD13 H 3.702 -1.449 28.919 1.00 . B B . 103 LEU HD13 1 1
10 39819 2 1 103 LEU HD21 H 1.276 -0.334 30.461 1.00 . B B . 103 LEU HD21 1 1
10 39820 2 1 103 LEU HD22 H 0.064 -0.551 29.199 1.00 . B B . 103 LEU HD22 1 1
10 39821 2 1 103 LEU HD23 H 1.647 0.114 28.795 1.00 . B B . 103 LEU HD23 1 1
10 39822 2 1 103 LEU HG H 1.091 -2.684 29.796 1.00 . B B . 103 LEU HG 1 1
10 39823 2 1 103 LEU N N 1.750 -4.111 25.922 1.00 . B B . 103 LEU N 1 1
10 39824 2 1 103 LEU O O -0.465 -4.745 27.679 1.00 . B B . 103 LEU O 1 1
10 39825 2 1 104 PRO C C -0.738 -6.059 30.457 1.00 . B B . 104 PRO C 1 1
10 39826 2 1 104 PRO CA C 0.294 -6.690 29.527 1.00 . B B . 104 PRO CA 1 1
10 39827 2 1 104 PRO CB C 1.264 -7.586 30.300 1.00 . B B . 104 PRO CB 1 1
10 39828 2 1 104 PRO CD C 2.552 -5.797 29.378 1.00 . B B . 104 PRO CD 1 1
10 39829 2 1 104 PRO CG C 2.466 -6.742 30.543 1.00 . B B . 104 PRO CG 1 1
10 39830 2 1 104 PRO HA H -0.220 -7.278 28.779 1.00 . B B . 104 PRO HA 1 1
10 39831 2 1 104 PRO HB2 H 0.809 -7.908 31.227 1.00 . B B . 104 PRO HB2 1 1
10 39832 2 1 104 PRO HB3 H 1.507 -8.442 29.700 1.00 . B B . 104 PRO HB3 1 1
10 39833 2 1 104 PRO HD2 H 2.912 -4.831 29.701 1.00 . B B . 104 PRO HD2 1 1
10 39834 2 1 104 PRO HD3 H 3.194 -6.200 28.607 1.00 . B B . 104 PRO HD3 1 1
10 39835 2 1 104 PRO HG2 H 2.352 -6.192 31.462 1.00 . B B . 104 PRO HG2 1 1
10 39836 2 1 104 PRO HG3 H 3.352 -7.363 30.587 1.00 . B B . 104 PRO HG3 1 1
10 39837 2 1 104 PRO N N 1.166 -5.697 28.902 1.00 . B B . 104 PRO N 1 1
10 39838 2 1 104 PRO O O -0.461 -5.069 31.141 1.00 . B B . 104 PRO O 1 1
10 39839 2 1 105 GLY C C -3.588 -4.838 30.752 1.00 . B B . 105 GLY C 1 1
10 39840 2 1 105 GLY CA C -3.021 -6.146 31.282 1.00 . B B . 105 GLY CA 1 1
10 39841 2 1 105 GLY H H -2.047 -7.468 29.940 1.00 . B B . 105 GLY H 1 1
10 39842 2 1 105 GLY HA2 H -3.808 -6.884 31.300 1.00 . B B . 105 GLY HA2 1 1
10 39843 2 1 105 GLY HA3 H -2.669 -5.990 32.293 1.00 . B B . 105 GLY HA3 1 1
10 39844 2 1 105 GLY N N -1.922 -6.654 30.475 1.00 . B B . 105 GLY N 1 1
10 39845 2 1 105 GLY O O -4.356 -4.159 31.443 1.00 . B B . 105 GLY O 1 1
10 39846 2 1 106 LEU C C -4.594 -3.510 27.722 1.00 . B B . 106 LEU C 1 1
10 39847 2 1 106 LEU CA C -3.651 -3.241 28.898 1.00 . B B . 106 LEU CA 1 1
10 39848 2 1 106 LEU CB C -2.418 -2.444 28.436 1.00 . B B . 106 LEU CB 1 1
10 39849 2 1 106 LEU CD1 C -3.560 -0.199 28.267 1.00 . B B . 106 LEU CD1 1 1
10 39850 2 1 106 LEU CD2 C -1.406 -0.592 27.047 1.00 . B B . 106 LEU CD2 1 1
10 39851 2 1 106 LEU CG C -2.704 -1.228 27.537 1.00 . B B . 106 LEU CG 1 1
10 39852 2 1 106 LEU H H -2.659 -5.104 29.006 1.00 . B B . 106 LEU H 1 1
10 39853 2 1 106 LEU HA H -4.182 -2.661 29.641 1.00 . B B . 106 LEU HA 1 1
10 39854 2 1 106 LEU HB2 H -1.897 -2.097 29.317 1.00 . B B . 106 LEU HB2 1 1
10 39855 2 1 106 LEU HB3 H -1.759 -3.118 27.899 1.00 . B B . 106 LEU HB3 1 1
10 39856 2 1 106 LEU HD11 H -3.045 0.142 29.152 1.00 . B B . 106 LEU HD11 1 1
10 39857 2 1 106 LEU HD12 H -4.502 -0.650 28.548 1.00 . B B . 106 LEU HD12 1 1
10 39858 2 1 106 LEU HD13 H -3.748 0.640 27.612 1.00 . B B . 106 LEU HD13 1 1
10 39859 2 1 106 LEU HD21 H -0.818 -1.332 26.521 1.00 . B B . 106 LEU HD21 1 1
10 39860 2 1 106 LEU HD22 H -0.841 -0.220 27.890 1.00 . B B . 106 LEU HD22 1 1
10 39861 2 1 106 LEU HD23 H -1.632 0.225 26.378 1.00 . B B . 106 LEU HD23 1 1
10 39862 2 1 106 LEU HG H -3.258 -1.558 26.668 1.00 . B B . 106 LEU HG 1 1
10 39863 2 1 106 LEU N N -3.227 -4.493 29.521 1.00 . B B . 106 LEU N 1 1
10 39864 2 1 106 LEU O O -4.390 -4.451 26.949 1.00 . B B . 106 LEU O 1 1
10 39865 2 1 107 ASP C C -6.080 -2.265 25.234 1.00 . B B . 107 ASP C 1 1
10 39866 2 1 107 ASP CA C -6.626 -2.814 26.538 1.00 . B B . 107 ASP CA 1 1
10 39867 2 1 107 ASP CB C -7.897 -2.025 26.855 1.00 . B B . 107 ASP CB 1 1
10 39868 2 1 107 ASP CG C -9.146 -2.643 26.245 1.00 . B B . 107 ASP CG 1 1
10 39869 2 1 107 ASP H H -5.735 -1.967 28.267 1.00 . B B . 107 ASP H 1 1
10 39870 2 1 107 ASP HA H -6.872 -3.855 26.417 1.00 . B B . 107 ASP HA 1 1
10 39871 2 1 107 ASP HB2 H -8.021 -1.946 27.918 1.00 . B B . 107 ASP HB2 1 1
10 39872 2 1 107 ASP HB3 H -7.789 -1.036 26.441 1.00 . B B . 107 ASP HB3 1 1
10 39873 2 1 107 ASP N N -5.632 -2.685 27.608 1.00 . B B . 107 ASP N 1 1
10 39874 2 1 107 ASP O O -5.094 -1.541 25.225 1.00 . B B . 107 ASP O 1 1
10 39875 2 1 107 ASP OD1 O -9.464 -2.319 25.078 1.00 . B B . 107 ASP OD1 1 1
10 39876 2 1 107 ASP OD2 O -9.821 -3.441 26.925 1.00 . B B . 107 ASP OD2 1 1
10 39877 2 1 108 ALA C C -6.897 -0.501 22.873 1.00 . B B . 108 ALA C 1 1
10 39878 2 1 108 ALA CA C -6.506 -1.974 22.859 1.00 . B B . 108 ALA CA 1 1
10 39879 2 1 108 ALA CB C -7.302 -2.710 21.798 1.00 . B B . 108 ALA CB 1 1
10 39880 2 1 108 ALA H H -7.495 -3.233 24.230 1.00 . B B . 108 ALA H 1 1
10 39881 2 1 108 ALA HA H -5.453 -2.065 22.635 1.00 . B B . 108 ALA HA 1 1
10 39882 2 1 108 ALA HB1 H -6.988 -3.741 21.765 1.00 . B B . 108 ALA HB1 1 1
10 39883 2 1 108 ALA HB2 H -7.142 -2.248 20.836 1.00 . B B . 108 ALA HB2 1 1
10 39884 2 1 108 ALA HB3 H -8.352 -2.663 22.055 1.00 . B B . 108 ALA HB3 1 1
10 39885 2 1 108 ALA N N -6.773 -2.575 24.155 1.00 . B B . 108 ALA N 1 1
10 39886 2 1 108 ALA O O -6.148 0.359 22.400 1.00 . B B . 108 ALA O 1 1
10 39887 2 1 109 ALA C C -7.721 2.035 24.322 1.00 . B B . 109 ALA C 1 1
10 39888 2 1 109 ALA CA C -8.606 1.131 23.478 1.00 . B B . 109 ALA CA 1 1
10 39889 2 1 109 ALA CB C -10.030 1.118 24.018 1.00 . B B . 109 ALA CB 1 1
10 39890 2 1 109 ALA H H -8.583 -0.948 23.850 1.00 . B B . 109 ALA H 1 1
10 39891 2 1 109 ALA HA H -8.632 1.506 22.466 1.00 . B B . 109 ALA HA 1 1
10 39892 2 1 109 ALA HB1 H -10.029 0.763 25.039 1.00 . B B . 109 ALA HB1 1 1
10 39893 2 1 109 ALA HB2 H -10.639 0.463 23.412 1.00 . B B . 109 ALA HB2 1 1
10 39894 2 1 109 ALA HB3 H -10.438 2.119 23.985 1.00 . B B . 109 ALA HB3 1 1
10 39895 2 1 109 ALA N N -8.068 -0.221 23.439 1.00 . B B . 109 ALA N 1 1
10 39896 2 1 109 ALA O O -7.375 3.146 23.914 1.00 . B B . 109 ALA O 1 1
10 39897 2 1 110 ALA C C -5.088 2.403 25.800 1.00 . B B . 110 ALA C 1 1
10 39898 2 1 110 ALA CA C -6.484 2.288 26.397 1.00 . B B . 110 ALA CA 1 1
10 39899 2 1 110 ALA CB C -6.443 1.628 27.770 1.00 . B B . 110 ALA CB 1 1
10 39900 2 1 110 ALA H H -7.643 0.646 25.752 1.00 . B B . 110 ALA H 1 1
10 39901 2 1 110 ALA HA H -6.900 3.283 26.510 1.00 . B B . 110 ALA HA 1 1
10 39902 2 1 110 ALA HB1 H -6.064 0.619 27.675 1.00 . B B . 110 ALA HB1 1 1
10 39903 2 1 110 ALA HB2 H -7.438 1.600 28.189 1.00 . B B . 110 ALA HB2 1 1
10 39904 2 1 110 ALA HB3 H -5.796 2.195 28.424 1.00 . B B . 110 ALA HB3 1 1
10 39905 2 1 110 ALA N N -7.344 1.540 25.494 1.00 . B B . 110 ALA N 1 1
10 39906 2 1 110 ALA O O -4.484 3.475 25.811 1.00 . B B . 110 ALA O 1 1
10 39907 2 1 111 ALA C C -3.176 2.351 23.538 1.00 . B B . 111 ALA C 1 1
10 39908 2 1 111 ALA CA C -3.276 1.278 24.614 1.00 . B B . 111 ALA CA 1 1
10 39909 2 1 111 ALA CB C -2.988 -0.092 24.015 1.00 . B B . 111 ALA CB 1 1
10 39910 2 1 111 ALA H H -5.117 0.461 25.296 1.00 . B B . 111 ALA H 1 1
10 39911 2 1 111 ALA HA H -2.534 1.475 25.376 1.00 . B B . 111 ALA HA 1 1
10 39912 2 1 111 ALA HB1 H -3.698 -0.298 23.226 1.00 . B B . 111 ALA HB1 1 1
10 39913 2 1 111 ALA HB2 H -3.080 -0.846 24.784 1.00 . B B . 111 ALA HB2 1 1
10 39914 2 1 111 ALA HB3 H -1.986 -0.109 23.612 1.00 . B B . 111 ALA HB3 1 1
10 39915 2 1 111 ALA N N -4.591 1.295 25.253 1.00 . B B . 111 ALA N 1 1
10 39916 2 1 111 ALA O O -2.172 3.057 23.451 1.00 . B B . 111 ALA O 1 1
10 39917 2 1 112 LYS C C -3.891 4.852 22.171 1.00 . B B . 112 LYS C 1 1
10 39918 2 1 112 LYS CA C -4.268 3.462 21.657 1.00 . B B . 112 LYS CA 1 1
10 39919 2 1 112 LYS CB C -5.663 3.509 21.004 1.00 . B B . 112 LYS CB 1 1
10 39920 2 1 112 LYS CD C -4.982 2.740 18.689 1.00 . B B . 112 LYS CD 1 1
10 39921 2 1 112 LYS CE C -5.463 2.018 17.433 1.00 . B B . 112 LYS CE 1 1
10 39922 2 1 112 LYS CG C -5.890 2.481 19.894 1.00 . B B . 112 LYS CG 1 1
10 39923 2 1 112 LYS H H -5.010 1.901 22.877 1.00 . B B . 112 LYS H 1 1
10 39924 2 1 112 LYS HA H -3.540 3.149 20.916 1.00 . B B . 112 LYS HA 1 1
10 39925 2 1 112 LYS HB2 H -6.407 3.340 21.769 1.00 . B B . 112 LYS HB2 1 1
10 39926 2 1 112 LYS HB3 H -5.820 4.494 20.584 1.00 . B B . 112 LYS HB3 1 1
10 39927 2 1 112 LYS HD2 H -4.960 3.803 18.491 1.00 . B B . 112 LYS HD2 1 1
10 39928 2 1 112 LYS HD3 H -3.983 2.401 18.927 1.00 . B B . 112 LYS HD3 1 1
10 39929 2 1 112 LYS HE2 H -6.459 2.361 17.196 1.00 . B B . 112 LYS HE2 1 1
10 39930 2 1 112 LYS HE3 H -4.800 2.263 16.616 1.00 . B B . 112 LYS HE3 1 1
10 39931 2 1 112 LYS HG2 H -5.682 1.494 20.282 1.00 . B B . 112 LYS HG2 1 1
10 39932 2 1 112 LYS HG3 H -6.921 2.533 19.574 1.00 . B B . 112 LYS HG3 1 1
10 39933 2 1 112 LYS HZ1 H -5.857 0.096 16.724 1.00 . B B . 112 LYS HZ1 1 1
10 39934 2 1 112 LYS HZ2 H -6.119 0.273 18.383 1.00 . B B . 112 LYS HZ2 1 1
10 39935 2 1 112 LYS HZ3 H -4.541 0.171 17.780 1.00 . B B . 112 LYS HZ3 1 1
10 39936 2 1 112 LYS N N -4.233 2.480 22.736 1.00 . B B . 112 LYS N 1 1
10 39937 2 1 112 LYS NZ N -5.496 0.538 17.594 1.00 . B B . 112 LYS NZ 1 1
10 39938 2 1 112 LYS O O -3.027 5.523 21.600 1.00 . B B . 112 LYS O 1 1
10 39939 2 1 113 THR C C -2.960 6.709 24.498 1.00 . B B . 113 THR C 1 1
10 39940 2 1 113 THR CA C -4.314 6.608 23.800 1.00 . B B . 113 THR CA 1 1
10 39941 2 1 113 THR CB C -5.442 7.031 24.776 1.00 . B B . 113 THR CB 1 1
10 39942 2 1 113 THR CG2 C -5.243 6.437 26.164 1.00 . B B . 113 THR CG2 1 1
10 39943 2 1 113 THR H H -5.139 4.658 23.727 1.00 . B B . 113 THR H 1 1
10 39944 2 1 113 THR HA H -4.324 7.287 22.967 1.00 . B B . 113 THR HA 1 1
10 39945 2 1 113 THR HB H -6.378 6.677 24.386 1.00 . B B . 113 THR HB 1 1
10 39946 2 1 113 THR HG1 H -6.107 8.819 24.242 1.00 . B B . 113 THR HG1 1 1
10 39947 2 1 113 THR HG21 H -4.309 6.793 26.576 1.00 . B B . 113 THR HG21 1 1
10 39948 2 1 113 THR HG22 H -5.216 5.361 26.093 1.00 . B B . 113 THR HG22 1 1
10 39949 2 1 113 THR HG23 H -6.058 6.737 26.806 1.00 . B B . 113 THR HG23 1 1
10 39950 2 1 113 THR N N -4.524 5.267 23.268 1.00 . B B . 113 THR N 1 1
10 39951 2 1 113 THR O O -2.281 7.737 24.411 1.00 . B B . 113 THR O 1 1
10 39952 2 1 113 THR OG1 O -5.487 8.462 24.890 1.00 . B B . 113 THR OG1 1 1
10 39953 2 1 114 LEU C C -0.124 5.819 24.995 1.00 . B B . 114 LEU C 1 1
10 39954 2 1 114 LEU CA C -1.315 5.624 25.931 1.00 . B B . 114 LEU CA 1 1
10 39955 2 1 114 LEU CB C -1.158 4.327 26.740 1.00 . B B . 114 LEU CB 1 1
10 39956 2 1 114 LEU CD1 C -1.835 2.928 28.729 1.00 . B B . 114 LEU CD1 1 1
10 39957 2 1 114 LEU CD2 C -2.484 5.358 28.632 1.00 . B B . 114 LEU CD2 1 1
10 39958 2 1 114 LEU CG C -2.232 4.088 27.819 1.00 . B B . 114 LEU CG 1 1
10 39959 2 1 114 LEU H H -3.157 4.846 25.204 1.00 . B B . 114 LEU H 1 1
10 39960 2 1 114 LEU HA H -1.343 6.458 26.620 1.00 . B B . 114 LEU HA 1 1
10 39961 2 1 114 LEU HB2 H -1.175 3.494 26.050 1.00 . B B . 114 LEU HB2 1 1
10 39962 2 1 114 LEU HB3 H -0.191 4.348 27.225 1.00 . B B . 114 LEU HB3 1 1
10 39963 2 1 114 LEU HD11 H -0.910 3.164 29.235 1.00 . B B . 114 LEU HD11 1 1
10 39964 2 1 114 LEU HD12 H -1.703 2.034 28.137 1.00 . B B . 114 LEU HD12 1 1
10 39965 2 1 114 LEU HD13 H -2.613 2.760 29.461 1.00 . B B . 114 LEU HD13 1 1
10 39966 2 1 114 LEU HD21 H -2.853 6.137 27.978 1.00 . B B . 114 LEU HD21 1 1
10 39967 2 1 114 LEU HD22 H -1.564 5.683 29.095 1.00 . B B . 114 LEU HD22 1 1
10 39968 2 1 114 LEU HD23 H -3.220 5.156 29.398 1.00 . B B . 114 LEU HD23 1 1
10 39969 2 1 114 LEU HG H -3.159 3.817 27.333 1.00 . B B . 114 LEU HG 1 1
10 39970 2 1 114 LEU N N -2.573 5.638 25.187 1.00 . B B . 114 LEU N 1 1
10 39971 2 1 114 LEU O O 0.775 6.604 25.286 1.00 . B B . 114 LEU O 1 1
10 39972 2 1 115 VAL C C 0.955 6.669 22.306 1.00 . B B . 115 VAL C 1 1
10 39973 2 1 115 VAL CA C 0.927 5.246 22.870 1.00 . B B . 115 VAL CA 1 1
10 39974 2 1 115 VAL CB C 0.735 4.235 21.708 1.00 . B B . 115 VAL CB 1 1
10 39975 2 1 115 VAL CG1 C 1.884 4.327 20.705 1.00 . B B . 115 VAL CG1 1 1
10 39976 2 1 115 VAL CG2 C 0.600 2.810 22.245 1.00 . B B . 115 VAL CG2 1 1
10 39977 2 1 115 VAL H H -0.881 4.502 23.694 1.00 . B B . 115 VAL H 1 1
10 39978 2 1 115 VAL HA H 1.872 5.038 23.356 1.00 . B B . 115 VAL HA 1 1
10 39979 2 1 115 VAL HB H -0.182 4.487 21.190 1.00 . B B . 115 VAL HB 1 1
10 39980 2 1 115 VAL HG11 H 1.728 3.613 19.909 1.00 . B B . 115 VAL HG11 1 1
10 39981 2 1 115 VAL HG12 H 2.818 4.109 21.204 1.00 . B B . 115 VAL HG12 1 1
10 39982 2 1 115 VAL HG13 H 1.924 5.324 20.290 1.00 . B B . 115 VAL HG13 1 1
10 39983 2 1 115 VAL HG21 H -0.251 2.752 22.908 1.00 . B B . 115 VAL HG21 1 1
10 39984 2 1 115 VAL HG22 H 1.495 2.541 22.786 1.00 . B B . 115 VAL HG22 1 1
10 39985 2 1 115 VAL HG23 H 0.459 2.124 21.421 1.00 . B B . 115 VAL HG23 1 1
10 39986 2 1 115 VAL N N -0.137 5.119 23.865 1.00 . B B . 115 VAL N 1 1
10 39987 2 1 115 VAL O O 2.027 7.271 22.125 1.00 . B B . 115 VAL O 1 1
10 39988 2 1 116 ASP C C 0.313 9.564 22.386 1.00 . B B . 116 ASP C 1 1
10 39989 2 1 116 ASP CA C -0.408 8.546 21.509 1.00 . B B . 116 ASP CA 1 1
10 39990 2 1 116 ASP CB C -1.902 8.895 21.427 1.00 . B B . 116 ASP CB 1 1
10 39991 2 1 116 ASP CG C -2.170 10.233 20.751 1.00 . B B . 116 ASP CG 1 1
10 39992 2 1 116 ASP H H -1.042 6.668 22.249 1.00 . B B . 116 ASP H 1 1
10 39993 2 1 116 ASP HA H 0.019 8.564 20.515 1.00 . B B . 116 ASP HA 1 1
10 39994 2 1 116 ASP HB2 H -2.412 8.125 20.874 1.00 . B B . 116 ASP HB2 1 1
10 39995 2 1 116 ASP HB3 H -2.309 8.931 22.429 1.00 . B B . 116 ASP HB3 1 1
10 39996 2 1 116 ASP N N -0.240 7.199 22.055 1.00 . B B . 116 ASP N 1 1
10 39997 2 1 116 ASP O O 1.246 10.240 21.943 1.00 . B B . 116 ASP O 1 1
10 39998 2 1 116 ASP OD1 O -2.301 10.263 19.507 1.00 . B B . 116 ASP OD1 1 1
10 39999 2 1 116 ASP OD2 O -2.274 11.255 21.463 1.00 . B B . 116 ASP OD2 1 1
10 40000 2 1 117 ARG C C 1.916 10.295 24.886 1.00 . B B . 117 ARG C 1 1
10 40001 2 1 117 ARG CA C 0.447 10.591 24.596 1.00 . B B . 117 ARG CA 1 1
10 40002 2 1 117 ARG CB C -0.366 10.557 25.890 1.00 . B B . 117 ARG CB 1 1
10 40003 2 1 117 ARG CD C -1.408 9.138 27.707 1.00 . B B . 117 ARG CD 1 1
10 40004 2 1 117 ARG CG C -0.446 9.175 26.526 1.00 . B B . 117 ARG CG 1 1
10 40005 2 1 117 ARG CZ C -1.377 9.782 30.102 1.00 . B B . 117 ARG CZ 1 1
10 40006 2 1 117 ARG H H -0.802 9.008 23.957 1.00 . B B . 117 ARG H 1 1
10 40007 2 1 117 ARG HA H 0.364 11.573 24.153 1.00 . B B . 117 ARG HA 1 1
10 40008 2 1 117 ARG HB2 H 0.076 11.238 26.603 1.00 . B B . 117 ARG HB2 1 1
10 40009 2 1 117 ARG HB3 H -1.366 10.881 25.668 1.00 . B B . 117 ARG HB3 1 1
10 40010 2 1 117 ARG HD2 H -2.349 9.580 27.405 1.00 . B B . 117 ARG HD2 1 1
10 40011 2 1 117 ARG HD3 H -1.569 8.108 27.981 1.00 . B B . 117 ARG HD3 1 1
10 40012 2 1 117 ARG HE H -0.111 10.460 28.707 1.00 . B B . 117 ARG HE 1 1
10 40013 2 1 117 ARG HG2 H -0.783 8.466 25.783 1.00 . B B . 117 ARG HG2 1 1
10 40014 2 1 117 ARG HG3 H 0.540 8.892 26.869 1.00 . B B . 117 ARG HG3 1 1
10 40015 2 1 117 ARG HH11 H -2.928 8.570 29.603 1.00 . B B . 117 ARG HH11 1 1
10 40016 2 1 117 ARG HH12 H -2.830 8.996 31.279 1.00 . B B . 117 ARG HH12 1 1
10 40017 2 1 117 ARG HH21 H 0.016 11.011 30.914 1.00 . B B . 117 ARG HH21 1 1
10 40018 2 1 117 ARG HH22 H -1.149 10.373 32.028 1.00 . B B . 117 ARG HH22 1 1
10 40019 2 1 117 ARG N N -0.103 9.630 23.649 1.00 . B B . 117 ARG N 1 1
10 40020 2 1 117 ARG NE N -0.886 9.873 28.863 1.00 . B B . 117 ARG NE 1 1
10 40021 2 1 117 ARG NH1 N -2.463 9.057 30.347 1.00 . B B . 117 ARG NH1 1 1
10 40022 2 1 117 ARG NH2 N -0.792 10.443 31.093 1.00 . B B . 117 ARG NH2 1 1
10 40023 2 1 117 ARG O O 2.716 11.203 25.109 1.00 . B B . 117 ARG O 1 1
10 40024 2 1 118 ALA C C 4.555 9.192 24.024 1.00 . B B . 118 ALA C 1 1
10 40025 2 1 118 ALA CA C 3.641 8.586 25.088 1.00 . B B . 118 ALA CA 1 1
10 40026 2 1 118 ALA CB C 3.743 7.065 25.079 1.00 . B B . 118 ALA CB 1 1
10 40027 2 1 118 ALA H H 1.557 8.340 24.760 1.00 . B B . 118 ALA H 1 1
10 40028 2 1 118 ALA HA H 3.959 8.940 26.061 1.00 . B B . 118 ALA HA 1 1
10 40029 2 1 118 ALA HB1 H 3.081 6.654 25.828 1.00 . B B . 118 ALA HB1 1 1
10 40030 2 1 118 ALA HB2 H 4.759 6.768 25.298 1.00 . B B . 118 ALA HB2 1 1
10 40031 2 1 118 ALA HB3 H 3.460 6.688 24.106 1.00 . B B . 118 ALA HB3 1 1
10 40032 2 1 118 ALA N N 2.258 9.015 24.885 1.00 . B B . 118 ALA N 1 1
10 40033 2 1 118 ALA O O 5.672 9.620 24.316 1.00 . B B . 118 ALA O 1 1
10 40034 2 1 119 HIS C C 4.908 11.352 21.771 1.00 . B B . 119 HIS C 1 1
10 40035 2 1 119 HIS CA C 4.852 9.827 21.688 1.00 . B B . 119 HIS CA 1 1
10 40036 2 1 119 HIS CB C 4.312 9.381 20.323 1.00 . B B . 119 HIS CB 1 1
10 40037 2 1 119 HIS CD2 C 4.399 6.790 20.200 1.00 . B B . 119 HIS CD2 1 1
10 40038 2 1 119 HIS CE1 C 6.179 6.595 18.936 1.00 . B B . 119 HIS CE1 1 1
10 40039 2 1 119 HIS CG C 4.829 8.039 19.907 1.00 . B B . 119 HIS CG 1 1
10 40040 2 1 119 HIS H H 3.176 8.858 22.594 1.00 . B B . 119 HIS H 1 1
10 40041 2 1 119 HIS HA H 5.864 9.457 21.789 1.00 . B B . 119 HIS HA 1 1
10 40042 2 1 119 HIS HB2 H 3.234 9.327 20.366 1.00 . B B . 119 HIS HB2 1 1
10 40043 2 1 119 HIS HB3 H 4.603 10.099 19.569 1.00 . B B . 119 HIS HB3 1 1
10 40044 2 1 119 HIS HD1 H 6.491 8.602 18.734 1.00 . B B . 119 HIS HD1 1 1
10 40045 2 1 119 HIS HD2 H 3.543 6.533 20.809 1.00 . B B . 119 HIS HD2 1 1
10 40046 2 1 119 HIS HE1 H 6.993 6.174 18.364 1.00 . B B . 119 HIS HE1 1 1
10 40047 2 1 119 HIS HE2 H 5.273 4.937 19.729 1.00 . B B . 119 HIS HE2 1 1
10 40048 2 1 119 HIS N N 4.072 9.239 22.781 1.00 . B B . 119 HIS N 1 1
10 40049 2 1 119 HIS ND1 N 5.946 7.879 19.112 1.00 . B B . 119 HIS ND1 1 1
10 40050 2 1 119 HIS NE2 N 5.256 5.909 19.585 1.00 . B B . 119 HIS NE2 1 1
10 40051 2 1 119 HIS O O 5.626 11.984 20.998 1.00 . B B . 119 HIS O 1 1
10 40052 2 1 120 HIS C C 5.529 13.781 23.598 1.00 . B B . 120 HIS C 1 1
10 40053 2 1 120 HIS CA C 4.212 13.385 22.927 1.00 . B B . 120 HIS CA 1 1
10 40054 2 1 120 HIS CB C 3.020 13.842 23.782 1.00 . B B . 120 HIS CB 1 1
10 40055 2 1 120 HIS CD2 C 3.152 16.425 23.537 1.00 . B B . 120 HIS CD2 1 1
10 40056 2 1 120 HIS CE1 C 3.244 16.946 25.662 1.00 . B B . 120 HIS CE1 1 1
10 40057 2 1 120 HIS CG C 3.107 15.269 24.241 1.00 . B B . 120 HIS CG 1 1
10 40058 2 1 120 HIS H H 3.566 11.389 23.256 1.00 . B B . 120 HIS H 1 1
10 40059 2 1 120 HIS HA H 4.157 13.870 21.961 1.00 . B B . 120 HIS HA 1 1
10 40060 2 1 120 HIS HB2 H 2.111 13.734 23.208 1.00 . B B . 120 HIS HB2 1 1
10 40061 2 1 120 HIS HB3 H 2.958 13.215 24.660 1.00 . B B . 120 HIS HB3 1 1
10 40062 2 1 120 HIS HD1 H 3.135 15.018 26.337 1.00 . B B . 120 HIS HD1 1 1
10 40063 2 1 120 HIS HD2 H 3.124 16.522 22.461 1.00 . B B . 120 HIS HD2 1 1
10 40064 2 1 120 HIS HE1 H 3.304 17.514 26.580 1.00 . B B . 120 HIS HE1 1 1
10 40065 2 1 120 HIS HE2 H 3.135 18.409 24.232 1.00 . B B . 120 HIS HE2 1 1
10 40066 2 1 120 HIS N N 4.164 11.938 22.705 1.00 . B B . 120 HIS N 1 1
10 40067 2 1 120 HIS ND1 N 3.163 15.633 25.571 1.00 . B B . 120 HIS ND1 1 1
10 40068 2 1 120 HIS NE2 N 3.239 17.453 24.444 1.00 . B B . 120 HIS NE2 1 1
10 40069 2 1 120 HIS O O 5.997 14.909 23.450 1.00 . B B . 120 HIS O 1 1
10 40070 2 1 121 VAL C C 8.498 12.217 24.446 1.00 . B B . 121 VAL C 1 1
10 40071 2 1 121 VAL CA C 7.380 13.074 25.039 1.00 . B B . 121 VAL CA 1 1
10 40072 2 1 121 VAL CB C 7.236 12.772 26.554 1.00 . B B . 121 VAL CB 1 1
10 40073 2 1 121 VAL CG1 C 6.281 13.764 27.217 1.00 . B B . 121 VAL CG1 1 1
10 40074 2 1 121 VAL CG2 C 6.764 11.336 26.777 1.00 . B B . 121 VAL CG2 1 1
10 40075 2 1 121 VAL H H 5.693 11.959 24.403 1.00 . B B . 121 VAL H 1 1
10 40076 2 1 121 VAL HA H 7.645 14.118 24.923 1.00 . B B . 121 VAL HA 1 1
10 40077 2 1 121 VAL HB H 8.208 12.883 27.017 1.00 . B B . 121 VAL HB 1 1
10 40078 2 1 121 VAL HG11 H 6.196 13.538 28.271 1.00 . B B . 121 VAL HG11 1 1
10 40079 2 1 121 VAL HG12 H 5.306 13.693 26.755 1.00 . B B . 121 VAL HG12 1 1
10 40080 2 1 121 VAL HG13 H 6.662 14.767 27.096 1.00 . B B . 121 VAL HG13 1 1
10 40081 2 1 121 VAL HG21 H 6.661 11.148 27.837 1.00 . B B . 121 VAL HG21 1 1
10 40082 2 1 121 VAL HG22 H 7.487 10.649 26.361 1.00 . B B . 121 VAL HG22 1 1
10 40083 2 1 121 VAL HG23 H 5.809 11.189 26.292 1.00 . B B . 121 VAL HG23 1 1
10 40084 2 1 121 VAL N N 6.118 12.841 24.332 1.00 . B B . 121 VAL N 1 1
10 40085 2 1 121 VAL O O 9.529 11.985 25.084 1.00 . B B . 121 VAL O 1 1
10 40086 2 1 122 CYS C C 10.579 11.611 22.277 1.00 . B B . 122 CYS C 1 1
10 40087 2 1 122 CYS CA C 9.239 10.905 22.519 1.00 . B B . 122 CYS CA 1 1
10 40088 2 1 122 CYS CB C 8.635 10.445 21.184 1.00 . B B . 122 CYS CB 1 1
10 40089 2 1 122 CYS H H 7.492 12.076 22.730 1.00 . B B . 122 CYS H 1 1
10 40090 2 1 122 CYS HA H 9.401 10.041 23.146 1.00 . B B . 122 CYS HA 1 1
10 40091 2 1 122 CYS HB2 H 7.757 9.848 21.382 1.00 . B B . 122 CYS HB2 1 1
10 40092 2 1 122 CYS HB3 H 8.347 11.314 20.609 1.00 . B B . 122 CYS HB3 1 1
10 40093 2 1 122 CYS HG H 10.516 10.290 19.479 1.00 . B B . 122 CYS HG 1 1
10 40094 2 1 122 CYS N N 8.296 11.783 23.204 1.00 . B B . 122 CYS N 1 1
10 40095 2 1 122 CYS O O 10.609 12.727 21.756 1.00 . B B . 122 CYS O 1 1
10 40096 2 1 122 CYS SG S 9.744 9.451 20.158 1.00 . B B . 122 CYS SG 1 1
10 40097 2 1 123 PRO C C 13.325 11.858 20.995 1.00 . B B . 123 PRO C 1 1
10 40098 2 1 123 PRO CA C 13.055 11.529 22.465 1.00 . B B . 123 PRO CA 1 1
10 40099 2 1 123 PRO CB C 13.991 10.408 22.954 1.00 . B B . 123 PRO CB 1 1
10 40100 2 1 123 PRO CD C 11.755 9.651 23.336 1.00 . B B . 123 PRO CD 1 1
10 40101 2 1 123 PRO CG C 13.156 9.594 23.886 1.00 . B B . 123 PRO CG 1 1
10 40102 2 1 123 PRO HA H 13.204 12.417 23.065 1.00 . B B . 123 PRO HA 1 1
10 40103 2 1 123 PRO HB2 H 14.330 9.819 22.110 1.00 . B B . 123 PRO HB2 1 1
10 40104 2 1 123 PRO HB3 H 14.843 10.838 23.460 1.00 . B B . 123 PRO HB3 1 1
10 40105 2 1 123 PRO HD2 H 11.594 8.851 22.625 1.00 . B B . 123 PRO HD2 1 1
10 40106 2 1 123 PRO HD3 H 11.030 9.599 24.135 1.00 . B B . 123 PRO HD3 1 1
10 40107 2 1 123 PRO HG2 H 13.512 8.573 23.908 1.00 . B B . 123 PRO HG2 1 1
10 40108 2 1 123 PRO HG3 H 13.187 10.023 24.879 1.00 . B B . 123 PRO HG3 1 1
10 40109 2 1 123 PRO N N 11.708 10.967 22.665 1.00 . B B . 123 PRO N 1 1
10 40110 2 1 123 PRO O O 13.763 12.962 20.660 1.00 . B B . 123 PRO O 1 1
10 40111 2 1 124 TYR C C 12.097 12.094 18.262 1.00 . B B . 124 TYR C 1 1
10 40112 2 1 124 TYR CA C 13.182 11.099 18.686 1.00 . B B . 124 TYR CA 1 1
10 40113 2 1 124 TYR CB C 13.086 9.758 17.935 1.00 . B B . 124 TYR CB 1 1
10 40114 2 1 124 TYR CD1 C 15.309 8.521 17.643 1.00 . B B . 124 TYR CD1 1 1
10 40115 2 1 124 TYR CD2 C 13.983 8.039 19.573 1.00 . B B . 124 TYR CD2 1 1
10 40116 2 1 124 TYR CE1 C 16.266 7.621 18.076 1.00 . B B . 124 TYR CE1 1 1
10 40117 2 1 124 TYR CE2 C 14.936 7.137 20.003 1.00 . B B . 124 TYR CE2 1 1
10 40118 2 1 124 TYR CG C 14.142 8.747 18.383 1.00 . B B . 124 TYR CG 1 1
10 40119 2 1 124 TYR CZ C 16.075 6.931 19.254 1.00 . B B . 124 TYR CZ 1 1
10 40120 2 1 124 TYR H H 12.769 10.016 20.455 1.00 . B B . 124 TYR H 1 1
10 40121 2 1 124 TYR HA H 14.153 11.542 18.499 1.00 . B B . 124 TYR HA 1 1
10 40122 2 1 124 TYR HB2 H 12.111 9.321 18.105 1.00 . B B . 124 TYR HB2 1 1
10 40123 2 1 124 TYR HB3 H 13.218 9.932 16.876 1.00 . B B . 124 TYR HB3 1 1
10 40124 2 1 124 TYR HD1 H 15.459 9.044 16.711 1.00 . B B . 124 TYR HD1 1 1
10 40125 2 1 124 TYR HD2 H 13.092 8.199 20.163 1.00 . B B . 124 TYR HD2 1 1
10 40126 2 1 124 TYR HE1 H 17.167 7.467 17.491 1.00 . B B . 124 TYR HE1 1 1
10 40127 2 1 124 TYR HE2 H 14.788 6.596 20.926 1.00 . B B . 124 TYR HE2 1 1
10 40128 2 1 124 TYR HH H 16.595 5.236 19.999 1.00 . B B . 124 TYR HH 1 1
10 40129 2 1 124 TYR N N 13.061 10.887 20.122 1.00 . B B . 124 TYR N 1 1
10 40130 2 1 124 TYR O O 10.902 11.802 18.348 1.00 . B B . 124 TYR O 1 1
10 40131 2 1 124 TYR OH O 17.025 6.034 19.684 1.00 . B B . 124 TYR OH 1 1
10 40132 2 1 125 SER C C 10.529 14.392 16.774 1.00 . B B . 125 SER C 1 1
10 40133 2 1 125 SER CA C 11.711 14.473 17.759 1.00 . B B . 125 SER CA 1 1
10 40134 2 1 125 SER CB C 12.610 15.659 17.419 1.00 . B B . 125 SER CB 1 1
10 40135 2 1 125 SER H H 13.477 13.336 17.549 1.00 . B B . 125 SER H 1 1
10 40136 2 1 125 SER HA H 11.308 14.637 18.747 1.00 . B B . 125 SER HA 1 1
10 40137 2 1 125 SER HB2 H 13.021 15.531 16.428 1.00 . B B . 125 SER HB2 1 1
10 40138 2 1 125 SER HB3 H 12.032 16.571 17.456 1.00 . B B . 125 SER HB3 1 1
10 40139 2 1 125 SER HG H 13.500 15.193 19.107 1.00 . B B . 125 SER HG 1 1
10 40140 2 1 125 SER N N 12.542 13.268 17.828 1.00 . B B . 125 SER N 1 1
10 40141 2 1 125 SER O O 10.268 13.366 16.148 1.00 . B B . 125 SER O 1 1
10 40142 2 1 125 SER OG O 13.679 15.757 18.345 1.00 . B B . 125 SER OG 1 1
10 40143 2 1 126 ASN C C 8.704 15.267 14.466 1.00 . B B . 126 ASN C 1 1
10 40144 2 1 126 ASN CA C 8.554 15.613 15.938 1.00 . B B . 126 ASN CA 1 1
10 40145 2 1 126 ASN CB C 7.972 17.032 16.062 1.00 . B B . 126 ASN CB 1 1
10 40146 2 1 126 ASN CG C 7.926 17.534 17.495 1.00 . B B . 126 ASN CG 1 1
10 40147 2 1 126 ASN H H 10.215 16.344 17.022 1.00 . B B . 126 ASN H 1 1
10 40148 2 1 126 ASN HA H 7.873 14.912 16.399 1.00 . B B . 126 ASN HA 1 1
10 40149 2 1 126 ASN HB2 H 8.578 17.715 15.484 1.00 . B B . 126 ASN HB2 1 1
10 40150 2 1 126 ASN HB3 H 6.964 17.036 15.669 1.00 . B B . 126 ASN HB3 1 1
10 40151 2 1 126 ASN HD21 H 8.105 19.416 16.871 1.00 . B B . 126 ASN HD21 1 1
10 40152 2 1 126 ASN HD22 H 7.977 19.195 18.581 1.00 . B B . 126 ASN HD22 1 1
10 40153 2 1 126 ASN N N 9.837 15.526 16.642 1.00 . B B . 126 ASN N 1 1
10 40154 2 1 126 ASN ND2 N 8.013 18.845 17.668 1.00 . B B . 126 ASN ND2 1 1
10 40155 2 1 126 ASN O O 7.977 14.431 13.931 1.00 . B B . 126 ASN O 1 1
10 40156 2 1 126 ASN OD1 O 7.822 16.751 18.438 1.00 . B B . 126 ASN OD1 1 1
10 40157 2 1 127 ALA C C 10.326 14.336 12.007 1.00 . B B . 127 ALA C 1 1
10 40158 2 1 127 ALA CA C 9.882 15.755 12.389 1.00 . B B . 127 ALA CA 1 1
10 40159 2 1 127 ALA CB C 10.900 16.789 11.917 1.00 . B B . 127 ALA CB 1 1
10 40160 2 1 127 ALA H H 10.261 16.498 14.330 1.00 . B B . 127 ALA H 1 1
10 40161 2 1 127 ALA HA H 8.944 15.964 11.894 1.00 . B B . 127 ALA HA 1 1
10 40162 2 1 127 ALA HB1 H 11.082 16.663 10.860 1.00 . B B . 127 ALA HB1 1 1
10 40163 2 1 127 ALA HB2 H 11.827 16.658 12.463 1.00 . B B . 127 ALA HB2 1 1
10 40164 2 1 127 ALA HB3 H 10.516 17.782 12.100 1.00 . B B . 127 ALA HB3 1 1
10 40165 2 1 127 ALA N N 9.670 15.900 13.824 1.00 . B B . 127 ALA N 1 1
10 40166 2 1 127 ALA O O 10.577 14.061 10.836 1.00 . B B . 127 ALA O 1 1
10 40167 2 1 128 THR C C 9.645 11.094 12.914 1.00 . B B . 128 THR C 1 1
10 40168 2 1 128 THR CA C 10.825 12.056 12.722 1.00 . B B . 128 THR CA 1 1
10 40169 2 1 128 THR CB C 12.016 11.650 13.639 1.00 . B B . 128 THR CB 1 1
10 40170 2 1 128 THR CG2 C 11.547 10.924 14.898 1.00 . B B . 128 THR CG2 1 1
10 40171 2 1 128 THR H H 10.188 13.692 13.903 1.00 . B B . 128 THR H 1 1
10 40172 2 1 128 THR HA H 11.154 11.998 11.692 1.00 . B B . 128 THR HA 1 1
10 40173 2 1 128 THR HB H 12.537 12.551 13.940 1.00 . B B . 128 THR HB 1 1
10 40174 2 1 128 THR HG1 H 12.452 10.021 12.605 1.00 . B B . 128 THR HG1 1 1
10 40175 2 1 128 THR HG21 H 11.049 10.005 14.624 1.00 . B B . 128 THR HG21 1 1
10 40176 2 1 128 THR HG22 H 10.861 11.555 15.443 1.00 . B B . 128 THR HG22 1 1
10 40177 2 1 128 THR HG23 H 12.400 10.698 15.522 1.00 . B B . 128 THR HG23 1 1
10 40178 2 1 128 THR N N 10.409 13.432 12.985 1.00 . B B . 128 THR N 1 1
10 40179 2 1 128 THR O O 9.704 9.936 12.506 1.00 . B B . 128 THR O 1 1
10 40180 2 1 128 THR OG1 O 12.924 10.800 12.924 1.00 . B B . 128 THR OG1 1 1
10 40181 2 1 129 ARG C C 6.164 11.340 13.089 1.00 . B B . 129 ARG C 1 1
10 40182 2 1 129 ARG CA C 7.386 10.788 13.818 1.00 . B B . 129 ARG CA 1 1
10 40183 2 1 129 ARG CB C 7.130 10.773 15.331 1.00 . B B . 129 ARG CB 1 1
10 40184 2 1 129 ARG CD C 6.728 12.114 17.437 1.00 . B B . 129 ARG CD 1 1
10 40185 2 1 129 ARG CG C 7.042 12.168 15.951 1.00 . B B . 129 ARG CG 1 1
10 40186 2 1 129 ARG CZ C 5.709 14.034 18.639 1.00 . B B . 129 ARG CZ 1 1
10 40187 2 1 129 ARG H H 8.579 12.533 13.799 1.00 . B B . 129 ARG H 1 1
10 40188 2 1 129 ARG HA H 7.567 9.775 13.477 1.00 . B B . 129 ARG HA 1 1
10 40189 2 1 129 ARG HB2 H 6.201 10.257 15.522 1.00 . B B . 129 ARG HB2 1 1
10 40190 2 1 129 ARG HB3 H 7.933 10.236 15.816 1.00 . B B . 129 ARG HB3 1 1
10 40191 2 1 129 ARG HD2 H 5.748 11.683 17.565 1.00 . B B . 129 ARG HD2 1 1
10 40192 2 1 129 ARG HD3 H 7.460 11.488 17.919 1.00 . B B . 129 ARG HD3 1 1
10 40193 2 1 129 ARG HE H 7.617 13.917 18.052 1.00 . B B . 129 ARG HE 1 1
10 40194 2 1 129 ARG HG2 H 7.989 12.671 15.814 1.00 . B B . 129 ARG HG2 1 1
10 40195 2 1 129 ARG HG3 H 6.264 12.726 15.446 1.00 . B B . 129 ARG HG3 1 1
10 40196 2 1 129 ARG HH11 H 4.394 12.547 18.233 1.00 . B B . 129 ARG HH11 1 1
10 40197 2 1 129 ARG HH12 H 3.741 13.894 19.108 1.00 . B B . 129 ARG HH12 1 1
10 40198 2 1 129 ARG HH21 H 6.740 15.688 19.187 1.00 . B B . 129 ARG HH21 1 1
10 40199 2 1 129 ARG HH22 H 5.062 15.678 19.625 1.00 . B B . 129 ARG HH22 1 1
10 40200 2 1 129 ARG N N 8.573 11.594 13.528 1.00 . B B . 129 ARG N 1 1
10 40201 2 1 129 ARG NE N 6.758 13.442 18.057 1.00 . B B . 129 ARG NE 1 1
10 40202 2 1 129 ARG NH1 N 4.520 13.441 18.658 1.00 . B B . 129 ARG NH1 1 1
10 40203 2 1 129 ARG NH2 N 5.849 15.225 19.199 1.00 . B B . 129 ARG NH2 1 1
10 40204 2 1 129 ARG O O 5.343 10.589 12.565 1.00 . B B . 129 ARG O 1 1
10 40205 2 1 130 ASN C C 5.200 13.397 10.905 1.00 . B B . 130 ASN C 1 1
10 40206 2 1 130 ASN CA C 4.944 13.342 12.409 1.00 . B B . 130 ASN CA 1 1
10 40207 2 1 130 ASN CB C 4.768 14.766 12.964 1.00 . B B . 130 ASN CB 1 1
10 40208 2 1 130 ASN CG C 4.421 14.799 14.448 1.00 . B B . 130 ASN CG 1 1
10 40209 2 1 130 ASN H H 6.697 13.195 13.584 1.00 . B B . 130 ASN H 1 1
10 40210 2 1 130 ASN HA H 4.039 12.780 12.589 1.00 . B B . 130 ASN HA 1 1
10 40211 2 1 130 ASN HB2 H 5.689 15.316 12.822 1.00 . B B . 130 ASN HB2 1 1
10 40212 2 1 130 ASN HB3 H 3.977 15.263 12.419 1.00 . B B . 130 ASN HB3 1 1
10 40213 2 1 130 ASN HD21 H 3.354 13.125 14.295 1.00 . B B . 130 ASN HD21 1 1
10 40214 2 1 130 ASN HD22 H 3.417 13.838 15.864 1.00 . B B . 130 ASN HD22 1 1
10 40215 2 1 130 ASN N N 6.041 12.661 13.091 1.00 . B B . 130 ASN N 1 1
10 40216 2 1 130 ASN ND2 N 3.657 13.822 14.916 1.00 . B B . 130 ASN ND2 1 1
10 40217 2 1 130 ASN O O 4.336 13.040 10.104 1.00 . B B . 130 ASN O 1 1
10 40218 2 1 130 ASN OD1 O 4.831 15.706 15.170 1.00 . B B . 130 ASN OD1 1 1
10 40219 2 1 131 ASN C C 6.964 12.634 8.456 1.00 . B B . 131 ASN C 1 1
10 40220 2 1 131 ASN CA C 6.749 13.993 9.118 1.00 . B B . 131 ASN CA 1 1
10 40221 2 1 131 ASN CB C 8.010 14.854 8.972 1.00 . B B . 131 ASN CB 1 1
10 40222 2 1 131 ASN CG C 8.407 15.086 7.518 1.00 . B B . 131 ASN CG 1 1
10 40223 2 1 131 ASN H H 7.055 14.068 11.214 1.00 . B B . 131 ASN H 1 1
10 40224 2 1 131 ASN HA H 5.926 14.494 8.623 1.00 . B B . 131 ASN HA 1 1
10 40225 2 1 131 ASN HB2 H 7.838 15.815 9.435 1.00 . B B . 131 ASN HB2 1 1
10 40226 2 1 131 ASN HB3 H 8.830 14.362 9.477 1.00 . B B . 131 ASN HB3 1 1
10 40227 2 1 131 ASN HD21 H 6.499 15.059 6.933 1.00 . B B . 131 ASN HD21 1 1
10 40228 2 1 131 ASN HD22 H 7.670 15.292 5.681 1.00 . B B . 131 ASN HD22 1 1
10 40229 2 1 131 ASN N N 6.396 13.839 10.529 1.00 . B B . 131 ASN N 1 1
10 40230 2 1 131 ASN ND2 N 7.427 15.155 6.621 1.00 . B B . 131 ASN ND2 1 1
10 40231 2 1 131 ASN O O 6.490 12.389 7.344 1.00 . B B . 131 ASN O 1 1
10 40232 2 1 131 ASN OD1 O 9.590 15.217 7.202 1.00 . B B . 131 ASN OD1 1 1
10 40233 2 1 132 VAL C C 6.712 9.518 8.981 1.00 . B B . 132 VAL C 1 1
10 40234 2 1 132 VAL CA C 7.917 10.397 8.668 1.00 . B B . 132 VAL CA 1 1
10 40235 2 1 132 VAL CB C 9.193 9.786 9.307 1.00 . B B . 132 VAL CB 1 1
10 40236 2 1 132 VAL CG1 C 9.470 8.385 8.758 1.00 . B B . 132 VAL CG1 1 1
10 40237 2 1 132 VAL CG2 C 10.394 10.707 9.086 1.00 . B B . 132 VAL CG2 1 1
10 40238 2 1 132 VAL H H 8.035 12.017 10.020 1.00 . B B . 132 VAL H 1 1
10 40239 2 1 132 VAL HA H 8.052 10.436 7.594 1.00 . B B . 132 VAL HA 1 1
10 40240 2 1 132 VAL HB H 9.029 9.700 10.371 1.00 . B B . 132 VAL HB 1 1
10 40241 2 1 132 VAL HG11 H 10.357 7.982 9.226 1.00 . B B . 132 VAL HG11 1 1
10 40242 2 1 132 VAL HG12 H 9.622 8.439 7.689 1.00 . B B . 132 VAL HG12 1 1
10 40243 2 1 132 VAL HG13 H 8.628 7.741 8.968 1.00 . B B . 132 VAL HG13 1 1
10 40244 2 1 132 VAL HG21 H 10.200 11.670 9.539 1.00 . B B . 132 VAL HG21 1 1
10 40245 2 1 132 VAL HG22 H 10.562 10.836 8.026 1.00 . B B . 132 VAL HG22 1 1
10 40246 2 1 132 VAL HG23 H 11.274 10.270 9.536 1.00 . B B . 132 VAL HG23 1 1
10 40247 2 1 132 VAL N N 7.673 11.753 9.153 1.00 . B B . 132 VAL N 1 1
10 40248 2 1 132 VAL O O 6.023 9.733 9.980 1.00 . B B . 132 VAL O 1 1
10 40249 2 1 133 ALA C C 5.517 6.639 9.356 1.00 . B B . 133 ALA C 1 1
10 40250 2 1 133 ALA CA C 5.290 7.681 8.278 1.00 . B B . 133 ALA CA 1 1
10 40251 2 1 133 ALA CB C 4.931 7.033 6.946 1.00 . B B . 133 ALA CB 1 1
10 40252 2 1 133 ALA H H 7.059 8.393 7.371 1.00 . B B . 133 ALA H 1 1
10 40253 2 1 133 ALA HA H 4.458 8.299 8.587 1.00 . B B . 133 ALA HA 1 1
10 40254 2 1 133 ALA HB1 H 4.015 6.471 7.052 1.00 . B B . 133 ALA HB1 1 1
10 40255 2 1 133 ALA HB2 H 5.728 6.371 6.642 1.00 . B B . 133 ALA HB2 1 1
10 40256 2 1 133 ALA HB3 H 4.798 7.802 6.197 1.00 . B B . 133 ALA HB3 1 1
10 40257 2 1 133 ALA N N 6.451 8.544 8.124 1.00 . B B . 133 ALA N 1 1
10 40258 2 1 133 ALA O O 6.001 5.536 9.092 1.00 . B B . 133 ALA O 1 1
10 40259 2 1 134 VAL C C 3.800 5.686 12.064 1.00 . B B . 134 VAL C 1 1
10 40260 2 1 134 VAL CA C 5.220 6.080 11.690 1.00 . B B . 134 VAL CA 1 1
10 40261 2 1 134 VAL CB C 5.922 6.651 12.937 1.00 . B B . 134 VAL CB 1 1
10 40262 2 1 134 VAL CG1 C 6.163 5.528 13.936 1.00 . B B . 134 VAL CG1 1 1
10 40263 2 1 134 VAL CG2 C 7.223 7.356 12.562 1.00 . B B . 134 VAL CG2 1 1
10 40264 2 1 134 VAL H H 4.980 7.955 10.762 1.00 . B B . 134 VAL H 1 1
10 40265 2 1 134 VAL HA H 5.759 5.193 11.373 1.00 . B B . 134 VAL HA 1 1
10 40266 2 1 134 VAL HB H 5.263 7.376 13.398 1.00 . B B . 134 VAL HB 1 1
10 40267 2 1 134 VAL HG11 H 6.753 5.895 14.761 1.00 . B B . 134 VAL HG11 1 1
10 40268 2 1 134 VAL HG12 H 6.687 4.715 13.442 1.00 . B B . 134 VAL HG12 1 1
10 40269 2 1 134 VAL HG13 H 5.214 5.167 14.301 1.00 . B B . 134 VAL HG13 1 1
10 40270 2 1 134 VAL HG21 H 7.013 8.157 11.869 1.00 . B B . 134 VAL HG21 1 1
10 40271 2 1 134 VAL HG22 H 7.897 6.650 12.101 1.00 . B B . 134 VAL HG22 1 1
10 40272 2 1 134 VAL HG23 H 7.683 7.762 13.452 1.00 . B B . 134 VAL HG23 1 1
10 40273 2 1 134 VAL N N 5.206 7.016 10.588 1.00 . B B . 134 VAL N 1 1
10 40274 2 1 134 VAL O O 3.019 6.513 12.542 1.00 . B B . 134 VAL O 1 1
10 40275 2 1 135 ARG C C 2.184 3.358 13.614 1.00 . B B . 135 ARG C 1 1
10 40276 2 1 135 ARG CA C 2.159 3.896 12.190 1.00 . B B . 135 ARG CA 1 1
10 40277 2 1 135 ARG CB C 1.723 2.793 11.211 1.00 . B B . 135 ARG CB 1 1
10 40278 2 1 135 ARG CD C 1.680 4.288 9.157 1.00 . B B . 135 ARG CD 1 1
10 40279 2 1 135 ARG CG C 0.903 3.308 10.031 1.00 . B B . 135 ARG CG 1 1
10 40280 2 1 135 ARG CZ C 1.162 5.175 6.901 1.00 . B B . 135 ARG CZ 1 1
10 40281 2 1 135 ARG H H 4.129 3.831 11.415 1.00 . B B . 135 ARG H 1 1
10 40282 2 1 135 ARG HA H 1.446 4.709 12.139 1.00 . B B . 135 ARG HA 1 1
10 40283 2 1 135 ARG HB2 H 2.605 2.302 10.824 1.00 . B B . 135 ARG HB2 1 1
10 40284 2 1 135 ARG HB3 H 1.126 2.065 11.744 1.00 . B B . 135 ARG HB3 1 1
10 40285 2 1 135 ARG HD2 H 2.112 5.055 9.786 1.00 . B B . 135 ARG HD2 1 1
10 40286 2 1 135 ARG HD3 H 2.469 3.752 8.649 1.00 . B B . 135 ARG HD3 1 1
10 40287 2 1 135 ARG HE H -0.087 5.190 8.461 1.00 . B B . 135 ARG HE 1 1
10 40288 2 1 135 ARG HG2 H 0.606 2.465 9.423 1.00 . B B . 135 ARG HG2 1 1
10 40289 2 1 135 ARG HG3 H 0.019 3.801 10.412 1.00 . B B . 135 ARG HG3 1 1
10 40290 2 1 135 ARG HH11 H 2.997 4.320 7.047 1.00 . B B . 135 ARG HH11 1 1
10 40291 2 1 135 ARG HH12 H 2.599 4.977 5.489 1.00 . B B . 135 ARG HH12 1 1
10 40292 2 1 135 ARG HH21 H -0.595 6.061 6.428 1.00 . B B . 135 ARG HH21 1 1
10 40293 2 1 135 ARG HH22 H 0.567 5.987 5.141 1.00 . B B . 135 ARG HH22 1 1
10 40294 2 1 135 ARG N N 3.466 4.428 11.829 1.00 . B B . 135 ARG N 1 1
10 40295 2 1 135 ARG NE N 0.812 4.926 8.163 1.00 . B B . 135 ARG NE 1 1
10 40296 2 1 135 ARG NH1 N 2.347 4.800 6.443 1.00 . B B . 135 ARG NH1 1 1
10 40297 2 1 135 ARG NH2 N 0.309 5.790 6.092 1.00 . B B . 135 ARG NH2 1 1
10 40298 2 1 135 ARG O O 2.995 2.494 13.948 1.00 . B B . 135 ARG O 1 1
10 40299 2 1 136 LEU C C 0.176 2.288 15.882 1.00 . B B . 136 LEU C 1 1
10 40300 2 1 136 LEU CA C 1.176 3.425 15.816 1.00 . B B . 136 LEU CA 1 1
10 40301 2 1 136 LEU CB C 0.759 4.580 16.720 1.00 . B B . 136 LEU CB 1 1
10 40302 2 1 136 LEU CD1 C 1.327 6.808 17.755 1.00 . B B . 136 LEU CD1 1 1
10 40303 2 1 136 LEU CD2 C 3.130 5.094 17.367 1.00 . B B . 136 LEU CD2 1 1
10 40304 2 1 136 LEU CG C 1.817 5.680 16.852 1.00 . B B . 136 LEU CG 1 1
10 40305 2 1 136 LEU H H 0.729 4.616 14.146 1.00 . B B . 136 LEU H 1 1
10 40306 2 1 136 LEU HA H 2.142 3.058 16.138 1.00 . B B . 136 LEU HA 1 1
10 40307 2 1 136 LEU HB2 H -0.146 5.017 16.319 1.00 . B B . 136 LEU HB2 1 1
10 40308 2 1 136 LEU HB3 H 0.548 4.189 17.699 1.00 . B B . 136 LEU HB3 1 1
10 40309 2 1 136 LEU HD11 H 2.094 7.565 17.836 1.00 . B B . 136 LEU HD11 1 1
10 40310 2 1 136 LEU HD12 H 1.104 6.417 18.737 1.00 . B B . 136 LEU HD12 1 1
10 40311 2 1 136 LEU HD13 H 0.434 7.248 17.333 1.00 . B B . 136 LEU HD13 1 1
10 40312 2 1 136 LEU HD21 H 3.467 4.314 16.697 1.00 . B B . 136 LEU HD21 1 1
10 40313 2 1 136 LEU HD22 H 2.978 4.678 18.353 1.00 . B B . 136 LEU HD22 1 1
10 40314 2 1 136 LEU HD23 H 3.878 5.872 17.418 1.00 . B B . 136 LEU HD23 1 1
10 40315 2 1 136 LEU HG H 2.005 6.092 15.875 1.00 . B B . 136 LEU HG 1 1
10 40316 2 1 136 LEU N N 1.307 3.889 14.452 1.00 . B B . 136 LEU N 1 1
10 40317 2 1 136 LEU O O -1.004 2.460 15.565 1.00 . B B . 136 LEU O 1 1
10 40318 2 1 137 VAL C C -0.029 -0.691 17.738 1.00 . B B . 137 VAL C 1 1
10 40319 2 1 137 VAL CA C -0.139 -0.076 16.348 1.00 . B B . 137 VAL CA 1 1
10 40320 2 1 137 VAL CB C 0.287 -1.096 15.253 1.00 . B B . 137 VAL CB 1 1
10 40321 2 1 137 VAL CG1 C 1.802 -1.079 15.051 1.00 . B B . 137 VAL CG1 1 1
10 40322 2 1 137 VAL CG2 C -0.194 -2.507 15.598 1.00 . B B . 137 VAL CG2 1 1
10 40323 2 1 137 VAL H H 1.611 1.080 16.551 1.00 . B B . 137 VAL H 1 1
10 40324 2 1 137 VAL HA H -1.173 0.200 16.172 1.00 . B B . 137 VAL HA 1 1
10 40325 2 1 137 VAL HB H -0.178 -0.802 14.320 1.00 . B B . 137 VAL HB 1 1
10 40326 2 1 137 VAL HG11 H 2.067 -1.705 14.210 1.00 . B B . 137 VAL HG11 1 1
10 40327 2 1 137 VAL HG12 H 2.289 -1.449 15.941 1.00 . B B . 137 VAL HG12 1 1
10 40328 2 1 137 VAL HG13 H 2.130 -0.064 14.861 1.00 . B B . 137 VAL HG13 1 1
10 40329 2 1 137 VAL HG21 H -1.270 -2.508 15.704 1.00 . B B . 137 VAL HG21 1 1
10 40330 2 1 137 VAL HG22 H 0.260 -2.826 16.527 1.00 . B B . 137 VAL HG22 1 1
10 40331 2 1 137 VAL HG23 H 0.090 -3.190 14.809 1.00 . B B . 137 VAL HG23 1 1
10 40332 2 1 137 VAL N N 0.665 1.128 16.279 1.00 . B B . 137 VAL N 1 1
10 40333 2 1 137 VAL O O 1.065 -0.952 18.234 1.00 . B B . 137 VAL O 1 1
10 40334 2 1 138 VAL C C -1.326 -2.975 19.596 1.00 . B B . 138 VAL C 1 1
10 40335 2 1 138 VAL CA C -1.201 -1.461 19.711 1.00 . B B . 138 VAL CA 1 1
10 40336 2 1 138 VAL CB C -2.348 -0.862 20.564 1.00 . B B . 138 VAL CB 1 1
10 40337 2 1 138 VAL CG1 C -2.445 0.642 20.338 1.00 . B B . 138 VAL CG1 1 1
10 40338 2 1 138 VAL CG2 C -3.679 -1.557 20.284 1.00 . B B . 138 VAL CG2 1 1
10 40339 2 1 138 VAL H H -2.010 -0.660 17.934 1.00 . B B . 138 VAL H 1 1
10 40340 2 1 138 VAL HA H -0.259 -1.229 20.196 1.00 . B B . 138 VAL HA 1 1
10 40341 2 1 138 VAL HB H -2.106 -1.012 21.606 1.00 . B B . 138 VAL HB 1 1
10 40342 2 1 138 VAL HG11 H -1.506 1.107 20.606 1.00 . B B . 138 VAL HG11 1 1
10 40343 2 1 138 VAL HG12 H -3.236 1.050 20.949 1.00 . B B . 138 VAL HG12 1 1
10 40344 2 1 138 VAL HG13 H -2.657 0.838 19.296 1.00 . B B . 138 VAL HG13 1 1
10 40345 2 1 138 VAL HG21 H -4.446 -1.138 20.918 1.00 . B B . 138 VAL HG21 1 1
10 40346 2 1 138 VAL HG22 H -3.579 -2.614 20.492 1.00 . B B . 138 VAL HG22 1 1
10 40347 2 1 138 VAL HG23 H -3.950 -1.418 19.247 1.00 . B B . 138 VAL HG23 1 1
10 40348 2 1 138 VAL N N -1.168 -0.888 18.377 1.00 . B B . 138 VAL N 1 1
10 40349 2 1 138 VAL O O -2.062 -3.488 18.748 1.00 . B B . 138 VAL O 1 1
10 40350 2 1 139 ALA C C -1.722 -5.843 20.757 1.00 . B B . 139 ALA C 1 1
10 40351 2 1 139 ALA CA C -0.451 -5.133 20.293 1.00 . B B . 139 ALA CA 1 1
10 40352 2 1 139 ALA CB C 0.759 -5.642 21.057 1.00 . B B . 139 ALA CB 1 1
10 40353 2 1 139 ALA H H -0.108 -3.213 21.150 1.00 . B B . 139 ALA H 1 1
10 40354 2 1 139 ALA HA H -0.294 -5.355 19.243 1.00 . B B . 139 ALA HA 1 1
10 40355 2 1 139 ALA HB1 H 1.640 -5.102 20.738 1.00 . B B . 139 ALA HB1 1 1
10 40356 2 1 139 ALA HB2 H 0.895 -6.697 20.863 1.00 . B B . 139 ALA HB2 1 1
10 40357 2 1 139 ALA HB3 H 0.608 -5.489 22.116 1.00 . B B . 139 ALA HB3 1 1
10 40358 2 1 139 ALA N N -0.574 -3.681 20.419 1.00 . B B . 139 ALA N 1 1
10 40359 2 1 139 ALA O O -2.040 -5.775 21.963 1.00 . B B . 139 ALA O 1 1
10 40360 2 1 139 ALA OXT O -2.389 -6.483 19.917 1.00 . B B . 139 ALA OXT 1 1
11 40361 1 1 1 MET C C 3.350 0.018 -0.680 1.00 . A A . 1 MET C 1 1
11 40362 1 1 1 MET CA C 2.735 1.318 -0.176 1.00 . A A . 1 MET CA 1 1
11 40363 1 1 1 MET CB C 3.800 2.138 0.561 1.00 . A A . 1 MET CB 1 1
11 40364 1 1 1 MET CE C 6.969 2.548 1.385 1.00 . A A . 1 MET CE 1 1
11 40365 1 1 1 MET CG C 4.473 1.377 1.690 1.00 . A A . 1 MET CG 1 1
11 40366 1 1 1 MET H1 H 1.897 0.492 1.546 1.00 . A A . 1 MET H1 1 1
11 40367 1 1 1 MET H2 H 0.878 0.464 0.202 1.00 . A A . 1 MET H2 1 1
11 40368 1 1 1 MET HA H 2.374 1.884 -1.022 1.00 . A A . 1 MET HA 1 1
11 40369 1 1 1 MET HB2 H 4.560 2.441 -0.146 1.00 . A A . 1 MET HB2 1 1
11 40370 1 1 1 MET HB3 H 3.336 3.021 0.977 1.00 . A A . 1 MET HB3 1 1
11 40371 1 1 1 MET HE1 H 7.330 1.564 1.104 1.00 . A A . 1 MET HE1 1 1
11 40372 1 1 1 MET HE2 H 7.781 3.122 1.805 1.00 . A A . 1 MET HE2 1 1
11 40373 1 1 1 MET HE3 H 6.584 3.053 0.510 1.00 . A A . 1 MET HE3 1 1
11 40374 1 1 1 MET HG2 H 3.715 1.031 2.370 1.00 . A A . 1 MET HG2 1 1
11 40375 1 1 1 MET HG3 H 4.989 0.524 1.272 1.00 . A A . 1 MET HG3 1 1
11 40376 1 1 1 MET N N 1.585 1.030 0.713 1.00 . A A . 1 MET N 1 1
11 40377 1 1 1 MET O O 2.946 -1.069 -0.267 1.00 . A A . 1 MET O 1 1
11 40378 1 1 1 MET SD S 5.665 2.378 2.601 1.00 . A A . 1 MET SD 1 1
11 40379 1 1 2 ASN C C 6.321 -1.291 -1.395 1.00 . A A . 2 ASN C 1 1
11 40380 1 1 2 ASN CA C 5.010 -1.032 -2.126 1.00 . A A . 2 ASN CA 1 1
11 40381 1 1 2 ASN CB C 5.275 -0.840 -3.629 1.00 . A A . 2 ASN CB 1 1
11 40382 1 1 2 ASN CG C 5.934 -2.060 -4.262 1.00 . A A . 2 ASN CG 1 1
11 40383 1 1 2 ASN H H 4.643 1.031 -1.810 1.00 . A A . 2 ASN H 1 1
11 40384 1 1 2 ASN HA H 4.362 -1.888 -1.991 1.00 . A A . 2 ASN HA 1 1
11 40385 1 1 2 ASN HB2 H 4.337 -0.659 -4.135 1.00 . A A . 2 ASN HB2 1 1
11 40386 1 1 2 ASN HB3 H 5.925 0.013 -3.770 1.00 . A A . 2 ASN HB3 1 1
11 40387 1 1 2 ASN HD21 H 6.862 -0.918 -5.598 1.00 . A A . 2 ASN HD21 1 1
11 40388 1 1 2 ASN HD22 H 7.173 -2.615 -5.713 1.00 . A A . 2 ASN HD22 1 1
11 40389 1 1 2 ASN N N 4.341 0.137 -1.555 1.00 . A A . 2 ASN N 1 1
11 40390 1 1 2 ASN ND2 N 6.736 -1.841 -5.295 1.00 . A A . 2 ASN ND2 1 1
11 40391 1 1 2 ASN O O 7.383 -0.849 -1.826 1.00 . A A . 2 ASN O 1 1
11 40392 1 1 2 ASN OD1 O 5.722 -3.189 -3.825 1.00 . A A . 2 ASN OD1 1 1
11 40393 1 1 3 ILE C C 8.323 -3.265 -0.220 1.00 . A A . 3 ILE C 1 1
11 40394 1 1 3 ILE CA C 7.410 -2.298 0.527 1.00 . A A . 3 ILE CA 1 1
11 40395 1 1 3 ILE CB C 6.999 -2.898 1.890 1.00 . A A . 3 ILE CB 1 1
11 40396 1 1 3 ILE CD1 C 7.061 -0.676 3.140 1.00 . A A . 3 ILE CD1 1 1
11 40397 1 1 3 ILE CG1 C 6.217 -1.856 2.697 1.00 . A A . 3 ILE CG1 1 1
11 40398 1 1 3 ILE CG2 C 8.219 -3.384 2.669 1.00 . A A . 3 ILE CG2 1 1
11 40399 1 1 3 ILE H H 5.352 -2.234 0.073 1.00 . A A . 3 ILE H 1 1
11 40400 1 1 3 ILE HA H 7.956 -1.381 0.710 1.00 . A A . 3 ILE HA 1 1
11 40401 1 1 3 ILE HB H 6.362 -3.751 1.705 1.00 . A A . 3 ILE HB 1 1
11 40402 1 1 3 ILE HD11 H 7.553 -0.243 2.278 1.00 . A A . 3 ILE HD11 1 1
11 40403 1 1 3 ILE HD12 H 7.805 -1.008 3.849 1.00 . A A . 3 ILE HD12 1 1
11 40404 1 1 3 ILE HD13 H 6.428 0.066 3.603 1.00 . A A . 3 ILE HD13 1 1
11 40405 1 1 3 ILE HG12 H 5.407 -1.473 2.091 1.00 . A A . 3 ILE HG12 1 1
11 40406 1 1 3 ILE HG13 H 5.807 -2.324 3.575 1.00 . A A . 3 ILE HG13 1 1
11 40407 1 1 3 ILE HG21 H 8.911 -2.563 2.806 1.00 . A A . 3 ILE HG21 1 1
11 40408 1 1 3 ILE HG22 H 8.708 -4.178 2.122 1.00 . A A . 3 ILE HG22 1 1
11 40409 1 1 3 ILE HG23 H 7.907 -3.753 3.636 1.00 . A A . 3 ILE HG23 1 1
11 40410 1 1 3 ILE N N 6.234 -1.964 -0.259 1.00 . A A . 3 ILE N 1 1
11 40411 1 1 3 ILE O O 7.943 -4.398 -0.516 1.00 . A A . 3 ILE O 1 1
11 40412 1 1 4 LEU C C 11.251 -4.475 -0.165 1.00 . A A . 4 LEU C 1 1
11 40413 1 1 4 LEU CA C 10.541 -3.601 -1.185 1.00 . A A . 4 LEU CA 1 1
11 40414 1 1 4 LEU CB C 11.560 -2.703 -1.895 1.00 . A A . 4 LEU CB 1 1
11 40415 1 1 4 LEU CD1 C 12.070 -0.866 -3.547 1.00 . A A . 4 LEU CD1 1 1
11 40416 1 1 4 LEU CD2 C 10.231 -2.519 -4.030 1.00 . A A . 4 LEU CD2 1 1
11 40417 1 1 4 LEU CG C 10.975 -1.745 -2.941 1.00 . A A . 4 LEU CG 1 1
11 40418 1 1 4 LEU H H 9.737 -1.867 -0.280 1.00 . A A . 4 LEU H 1 1
11 40419 1 1 4 LEU HA H 10.055 -4.231 -1.913 1.00 . A A . 4 LEU HA 1 1
11 40420 1 1 4 LEU HB2 H 12.072 -2.115 -1.144 1.00 . A A . 4 LEU HB2 1 1
11 40421 1 1 4 LEU HB3 H 12.286 -3.337 -2.385 1.00 . A A . 4 LEU HB3 1 1
11 40422 1 1 4 LEU HD11 H 11.635 -0.202 -4.279 1.00 . A A . 4 LEU HD11 1 1
11 40423 1 1 4 LEU HD12 H 12.815 -1.489 -4.023 1.00 . A A . 4 LEU HD12 1 1
11 40424 1 1 4 LEU HD13 H 12.537 -0.283 -2.766 1.00 . A A . 4 LEU HD13 1 1
11 40425 1 1 4 LEU HD21 H 9.403 -3.056 -3.589 1.00 . A A . 4 LEU HD21 1 1
11 40426 1 1 4 LEU HD22 H 10.903 -3.222 -4.500 1.00 . A A . 4 LEU HD22 1 1
11 40427 1 1 4 LEU HD23 H 9.856 -1.830 -4.772 1.00 . A A . 4 LEU HD23 1 1
11 40428 1 1 4 LEU HG H 10.260 -1.095 -2.451 1.00 . A A . 4 LEU HG 1 1
11 40429 1 1 4 LEU N N 9.524 -2.792 -0.523 1.00 . A A . 4 LEU N 1 1
11 40430 1 1 4 LEU O O 11.598 -5.623 -0.447 1.00 . A A . 4 LEU O 1 1
11 40431 1 1 5 TYR C C 11.512 -4.334 3.435 1.00 . A A . 5 TYR C 1 1
11 40432 1 1 5 TYR CA C 12.149 -4.653 2.090 1.00 . A A . 5 TYR CA 1 1
11 40433 1 1 5 TYR CB C 13.639 -4.283 2.112 1.00 . A A . 5 TYR CB 1 1
11 40434 1 1 5 TYR CD1 C 14.505 -4.973 4.395 1.00 . A A . 5 TYR CD1 1 1
11 40435 1 1 5 TYR CD2 C 15.258 -6.185 2.485 1.00 . A A . 5 TYR CD2 1 1
11 40436 1 1 5 TYR CE1 C 15.270 -5.778 5.214 1.00 . A A . 5 TYR CE1 1 1
11 40437 1 1 5 TYR CE2 C 16.027 -6.995 3.300 1.00 . A A . 5 TYR CE2 1 1
11 40438 1 1 5 TYR CG C 14.483 -5.162 3.016 1.00 . A A . 5 TYR CG 1 1
11 40439 1 1 5 TYR CZ C 16.028 -6.788 4.663 1.00 . A A . 5 TYR CZ 1 1
11 40440 1 1 5 TYR H H 11.168 -2.993 1.193 1.00 . A A . 5 TYR H 1 1
11 40441 1 1 5 TYR HA H 12.048 -5.712 1.893 1.00 . A A . 5 TYR HA 1 1
11 40442 1 1 5 TYR HB2 H 14.036 -4.363 1.109 1.00 . A A . 5 TYR HB2 1 1
11 40443 1 1 5 TYR HB3 H 13.744 -3.262 2.449 1.00 . A A . 5 TYR HB3 1 1
11 40444 1 1 5 TYR HD1 H 13.908 -4.182 4.827 1.00 . A A . 5 TYR HD1 1 1
11 40445 1 1 5 TYR HD2 H 15.256 -6.342 1.417 1.00 . A A . 5 TYR HD2 1 1
11 40446 1 1 5 TYR HE1 H 15.273 -5.613 6.283 1.00 . A A . 5 TYR HE1 1 1
11 40447 1 1 5 TYR HE2 H 16.623 -7.786 2.867 1.00 . A A . 5 TYR HE2 1 1
11 40448 1 1 5 TYR HH H 16.257 -7.873 6.238 1.00 . A A . 5 TYR HH 1 1
11 40449 1 1 5 TYR N N 11.468 -3.922 1.026 1.00 . A A . 5 TYR N 1 1
11 40450 1 1 5 TYR O O 11.234 -3.180 3.726 1.00 . A A . 5 TYR O 1 1
11 40451 1 1 5 TYR OH O 16.791 -7.596 5.479 1.00 . A A . 5 TYR OH 1 1
11 40452 1 1 6 LYS C C 11.365 -6.177 6.560 1.00 . A A . 6 LYS C 1 1
11 40453 1 1 6 LYS CA C 10.763 -5.155 5.600 1.00 . A A . 6 LYS CA 1 1
11 40454 1 1 6 LYS CB C 9.222 -5.203 5.647 1.00 . A A . 6 LYS CB 1 1
11 40455 1 1 6 LYS CD C 7.164 -4.788 7.103 1.00 . A A . 6 LYS CD 1 1
11 40456 1 1 6 LYS CE C 6.958 -3.293 6.882 1.00 . A A . 6 LYS CE 1 1
11 40457 1 1 6 LYS CG C 8.647 -5.169 7.067 1.00 . A A . 6 LYS CG 1 1
11 40458 1 1 6 LYS H H 11.417 -6.268 3.917 1.00 . A A . 6 LYS H 1 1
11 40459 1 1 6 LYS HA H 11.084 -4.171 5.919 1.00 . A A . 6 LYS HA 1 1
11 40460 1 1 6 LYS HB2 H 8.833 -4.356 5.101 1.00 . A A . 6 LYS HB2 1 1
11 40461 1 1 6 LYS HB3 H 8.886 -6.112 5.167 1.00 . A A . 6 LYS HB3 1 1
11 40462 1 1 6 LYS HD2 H 6.639 -5.332 6.329 1.00 . A A . 6 LYS HD2 1 1
11 40463 1 1 6 LYS HD3 H 6.757 -5.059 8.068 1.00 . A A . 6 LYS HD3 1 1
11 40464 1 1 6 LYS HE2 H 7.608 -2.749 7.553 1.00 . A A . 6 LYS HE2 1 1
11 40465 1 1 6 LYS HE3 H 7.216 -3.054 5.860 1.00 . A A . 6 LYS HE3 1 1
11 40466 1 1 6 LYS HG2 H 8.761 -6.147 7.511 1.00 . A A . 6 LYS HG2 1 1
11 40467 1 1 6 LYS HG3 H 9.206 -4.447 7.651 1.00 . A A . 6 LYS HG3 1 1
11 40468 1 1 6 LYS HZ1 H 5.474 -1.835 7.053 1.00 . A A . 6 LYS HZ1 1 1
11 40469 1 1 6 LYS HZ2 H 5.258 -3.150 8.094 1.00 . A A . 6 LYS HZ2 1 1
11 40470 1 1 6 LYS HZ3 H 4.916 -3.313 6.446 1.00 . A A . 6 LYS HZ3 1 1
11 40471 1 1 6 LYS N N 11.264 -5.356 4.241 1.00 . A A . 6 LYS N 1 1
11 40472 1 1 6 LYS NZ N 5.555 -2.871 7.135 1.00 . A A . 6 LYS NZ 1 1
11 40473 1 1 6 LYS O O 11.574 -7.341 6.206 1.00 . A A . 6 LYS O 1 1
11 40474 1 1 7 THR C C 11.629 -6.069 10.180 1.00 . A A . 7 THR C 1 1
11 40475 1 1 7 THR CA C 12.205 -6.533 8.838 1.00 . A A . 7 THR CA 1 1
11 40476 1 1 7 THR CB C 13.753 -6.458 8.856 1.00 . A A . 7 THR CB 1 1
11 40477 1 1 7 THR CG2 C 14.237 -5.017 8.998 1.00 . A A . 7 THR CG2 1 1
11 40478 1 1 7 THR H H 11.503 -4.754 7.945 1.00 . A A . 7 THR H 1 1
11 40479 1 1 7 THR HA H 11.909 -7.560 8.663 1.00 . A A . 7 THR HA 1 1
11 40480 1 1 7 THR HB H 14.123 -6.850 7.919 1.00 . A A . 7 THR HB 1 1
11 40481 1 1 7 THR HG1 H 13.904 -8.137 9.883 1.00 . A A . 7 THR HG1 1 1
11 40482 1 1 7 THR HG21 H 13.881 -4.432 8.161 1.00 . A A . 7 THR HG21 1 1
11 40483 1 1 7 THR HG22 H 15.316 -5.000 9.014 1.00 . A A . 7 THR HG22 1 1
11 40484 1 1 7 THR HG23 H 13.858 -4.596 9.918 1.00 . A A . 7 THR HG23 1 1
11 40485 1 1 7 THR N N 11.659 -5.708 7.766 1.00 . A A . 7 THR N 1 1
11 40486 1 1 7 THR O O 11.036 -4.989 10.259 1.00 . A A . 7 THR O 1 1
11 40487 1 1 7 THR OG1 O 14.283 -7.253 9.923 1.00 . A A . 7 THR OG1 1 1
11 40488 1 1 8 ALA C C 12.198 -6.680 13.671 1.00 . A A . 8 ALA C 1 1
11 40489 1 1 8 ALA CA C 11.189 -6.561 12.530 1.00 . A A . 8 ALA CA 1 1
11 40490 1 1 8 ALA CB C 9.996 -7.479 12.780 1.00 . A A . 8 ALA CB 1 1
11 40491 1 1 8 ALA H H 12.353 -7.675 11.143 1.00 . A A . 8 ALA H 1 1
11 40492 1 1 8 ALA HA H 10.823 -5.542 12.495 1.00 . A A . 8 ALA HA 1 1
11 40493 1 1 8 ALA HB1 H 9.307 -7.410 11.950 1.00 . A A . 8 ALA HB1 1 1
11 40494 1 1 8 ALA HB2 H 9.493 -7.180 13.688 1.00 . A A . 8 ALA HB2 1 1
11 40495 1 1 8 ALA HB3 H 10.338 -8.500 12.879 1.00 . A A . 8 ALA HB3 1 1
11 40496 1 1 8 ALA N N 11.796 -6.868 11.233 1.00 . A A . 8 ALA N 1 1
11 40497 1 1 8 ALA O O 13.105 -7.514 13.632 1.00 . A A . 8 ALA O 1 1
11 40498 1 1 9 ALA C C 12.014 -5.667 17.133 1.00 . A A . 9 ALA C 1 1
11 40499 1 1 9 ALA CA C 12.868 -5.873 15.884 1.00 . A A . 9 ALA CA 1 1
11 40500 1 1 9 ALA CB C 13.958 -4.812 15.800 1.00 . A A . 9 ALA CB 1 1
11 40501 1 1 9 ALA H H 11.325 -5.150 14.629 1.00 . A A . 9 ALA H 1 1
11 40502 1 1 9 ALA HA H 13.343 -6.845 15.938 1.00 . A A . 9 ALA HA 1 1
11 40503 1 1 9 ALA HB1 H 14.550 -4.974 14.911 1.00 . A A . 9 ALA HB1 1 1
11 40504 1 1 9 ALA HB2 H 14.594 -4.876 16.671 1.00 . A A . 9 ALA HB2 1 1
11 40505 1 1 9 ALA HB3 H 13.505 -3.831 15.759 1.00 . A A . 9 ALA HB3 1 1
11 40506 1 1 9 ALA N N 12.031 -5.836 14.688 1.00 . A A . 9 ALA N 1 1
11 40507 1 1 9 ALA O O 11.291 -4.681 17.234 1.00 . A A . 9 ALA O 1 1
11 40508 1 1 10 THR C C 12.212 -6.180 20.484 1.00 . A A . 10 THR C 1 1
11 40509 1 1 10 THR CA C 11.312 -6.536 19.302 1.00 . A A . 10 THR CA 1 1
11 40510 1 1 10 THR CB C 10.575 -7.873 19.576 1.00 . A A . 10 THR CB 1 1
11 40511 1 1 10 THR CG2 C 11.554 -9.012 19.854 1.00 . A A . 10 THR CG2 1 1
11 40512 1 1 10 THR H H 12.712 -7.350 17.948 1.00 . A A . 10 THR H 1 1
11 40513 1 1 10 THR HA H 10.570 -5.759 19.187 1.00 . A A . 10 THR HA 1 1
11 40514 1 1 10 THR HB H 9.996 -8.127 18.698 1.00 . A A . 10 THR HB 1 1
11 40515 1 1 10 THR HG1 H 8.815 -8.083 20.449 1.00 . A A . 10 THR HG1 1 1
11 40516 1 1 10 THR HG21 H 12.209 -9.143 19.003 1.00 . A A . 10 THR HG21 1 1
11 40517 1 1 10 THR HG22 H 11.005 -9.926 20.026 1.00 . A A . 10 THR HG22 1 1
11 40518 1 1 10 THR HG23 H 12.144 -8.778 20.728 1.00 . A A . 10 THR HG23 1 1
11 40519 1 1 10 THR N N 12.094 -6.602 18.073 1.00 . A A . 10 THR N 1 1
11 40520 1 1 10 THR O O 13.358 -6.616 20.559 1.00 . A A . 10 THR O 1 1
11 40521 1 1 10 THR OG1 O 9.677 -7.726 20.687 1.00 . A A . 10 THR OG1 1 1
11 40522 1 1 11 SER C C 11.679 -5.259 23.842 1.00 . A A . 11 SER C 1 1
11 40523 1 1 11 SER CA C 12.440 -4.923 22.559 1.00 . A A . 11 SER CA 1 1
11 40524 1 1 11 SER CB C 12.703 -3.413 22.452 1.00 . A A . 11 SER CB 1 1
11 40525 1 1 11 SER H H 10.769 -5.066 21.272 1.00 . A A . 11 SER H 1 1
11 40526 1 1 11 SER HA H 13.388 -5.444 22.570 1.00 . A A . 11 SER HA 1 1
11 40527 1 1 11 SER HB2 H 13.167 -3.062 23.363 1.00 . A A . 11 SER HB2 1 1
11 40528 1 1 11 SER HB3 H 13.365 -3.227 21.619 1.00 . A A . 11 SER HB3 1 1
11 40529 1 1 11 SER HG H 10.925 -2.808 23.008 1.00 . A A . 11 SER HG 1 1
11 40530 1 1 11 SER N N 11.690 -5.373 21.392 1.00 . A A . 11 SER N 1 1
11 40531 1 1 11 SER O O 10.595 -4.725 24.091 1.00 . A A . 11 SER O 1 1
11 40532 1 1 11 SER OG O 11.501 -2.692 22.247 1.00 . A A . 11 SER OG 1 1
11 40533 1 1 12 THR C C 11.996 -5.733 27.056 1.00 . A A . 12 THR C 1 1
11 40534 1 1 12 THR CA C 11.613 -6.620 25.872 1.00 . A A . 12 THR CA 1 1
11 40535 1 1 12 THR CB C 12.040 -8.070 26.189 1.00 . A A . 12 THR CB 1 1
11 40536 1 1 12 THR CG2 C 11.088 -8.732 27.182 1.00 . A A . 12 THR CG2 1 1
11 40537 1 1 12 THR H H 13.114 -6.536 24.382 1.00 . A A . 12 THR H 1 1
11 40538 1 1 12 THR HA H 10.541 -6.595 25.738 1.00 . A A . 12 THR HA 1 1
11 40539 1 1 12 THR HB H 13.026 -8.044 26.626 1.00 . A A . 12 THR HB 1 1
11 40540 1 1 12 THR HG1 H 11.199 -9.167 24.774 1.00 . A A . 12 THR HG1 1 1
11 40541 1 1 12 THR HG21 H 10.096 -8.780 26.755 1.00 . A A . 12 THR HG21 1 1
11 40542 1 1 12 THR HG22 H 11.059 -8.157 28.096 1.00 . A A . 12 THR HG22 1 1
11 40543 1 1 12 THR HG23 H 11.432 -9.733 27.399 1.00 . A A . 12 THR HG23 1 1
11 40544 1 1 12 THR N N 12.246 -6.160 24.638 1.00 . A A . 12 THR N 1 1
11 40545 1 1 12 THR O O 13.032 -5.062 27.034 1.00 . A A . 12 THR O 1 1
11 40546 1 1 12 THR OG1 O 12.082 -8.839 24.980 1.00 . A A . 12 THR OG1 1 1
11 40547 1 1 13 GLY C C 12.487 -5.804 30.153 1.00 . A A . 13 GLY C 1 1
11 40548 1 1 13 GLY CA C 11.473 -5.043 29.318 1.00 . A A . 13 GLY CA 1 1
11 40549 1 1 13 GLY H H 10.304 -6.218 28.005 1.00 . A A . 13 GLY H 1 1
11 40550 1 1 13 GLY HA2 H 11.873 -4.066 29.081 1.00 . A A . 13 GLY HA2 1 1
11 40551 1 1 13 GLY HA3 H 10.567 -4.920 29.892 1.00 . A A . 13 GLY HA3 1 1
11 40552 1 1 13 GLY N N 11.157 -5.738 28.085 1.00 . A A . 13 GLY N 1 1
11 40553 1 1 13 GLY O O 12.137 -6.430 31.157 1.00 . A A . 13 GLY O 1 1
11 40554 1 1 14 GLY C C 15.172 -5.702 31.729 1.00 . A A . 14 GLY C 1 1
11 40555 1 1 14 GLY CA C 14.818 -6.435 30.444 1.00 . A A . 14 GLY CA 1 1
11 40556 1 1 14 GLY H H 13.941 -5.320 28.869 1.00 . A A . 14 GLY H 1 1
11 40557 1 1 14 GLY HA2 H 14.513 -7.443 30.687 1.00 . A A . 14 GLY HA2 1 1
11 40558 1 1 14 GLY HA3 H 15.693 -6.477 29.812 1.00 . A A . 14 GLY HA3 1 1
11 40559 1 1 14 GLY N N 13.744 -5.781 29.710 1.00 . A A . 14 GLY N 1 1
11 40560 1 1 14 GLY O O 14.294 -5.140 32.387 1.00 . A A . 14 GLY O 1 1
11 40561 1 1 15 ARG C C 16.473 -3.568 33.276 1.00 . A A . 15 ARG C 1 1
11 40562 1 1 15 ARG CA C 16.921 -5.024 33.297 1.00 . A A . 15 ARG CA 1 1
11 40563 1 1 15 ARG CB C 18.450 -5.120 33.430 1.00 . A A . 15 ARG CB 1 1
11 40564 1 1 15 ARG CD C 18.327 -5.135 35.962 1.00 . A A . 15 ARG CD 1 1
11 40565 1 1 15 ARG CG C 18.994 -4.523 34.730 1.00 . A A . 15 ARG CG 1 1
11 40566 1 1 15 ARG CZ C 17.524 -7.481 36.058 1.00 . A A . 15 ARG CZ 1 1
11 40567 1 1 15 ARG H H 17.105 -6.193 31.536 1.00 . A A . 15 ARG H 1 1
11 40568 1 1 15 ARG HA H 16.463 -5.515 34.145 1.00 . A A . 15 ARG HA 1 1
11 40569 1 1 15 ARG HB2 H 18.737 -6.161 33.389 1.00 . A A . 15 ARG HB2 1 1
11 40570 1 1 15 ARG HB3 H 18.906 -4.598 32.601 1.00 . A A . 15 ARG HB3 1 1
11 40571 1 1 15 ARG HD2 H 18.755 -4.686 36.847 1.00 . A A . 15 ARG HD2 1 1
11 40572 1 1 15 ARG HD3 H 17.268 -4.917 35.929 1.00 . A A . 15 ARG HD3 1 1
11 40573 1 1 15 ARG HE H 19.446 -6.914 36.075 1.00 . A A . 15 ARG HE 1 1
11 40574 1 1 15 ARG HG2 H 20.058 -4.710 34.782 1.00 . A A . 15 ARG HG2 1 1
11 40575 1 1 15 ARG HG3 H 18.816 -3.457 34.726 1.00 . A A . 15 ARG HG3 1 1
11 40576 1 1 15 ARG HH11 H 16.036 -6.109 35.918 1.00 . A A . 15 ARG HH11 1 1
11 40577 1 1 15 ARG HH12 H 15.510 -7.757 36.000 1.00 . A A . 15 ARG HH12 1 1
11 40578 1 1 15 ARG HH21 H 18.766 -9.076 36.191 1.00 . A A . 15 ARG HH21 1 1
11 40579 1 1 15 ARG HH22 H 17.070 -9.455 36.160 1.00 . A A . 15 ARG HH22 1 1
11 40580 1 1 15 ARG N N 16.458 -5.706 32.089 1.00 . A A . 15 ARG N 1 1
11 40581 1 1 15 ARG NE N 18.517 -6.586 36.032 1.00 . A A . 15 ARG NE 1 1
11 40582 1 1 15 ARG NH1 N 16.255 -7.083 35.988 1.00 . A A . 15 ARG NH1 1 1
11 40583 1 1 15 ARG NH2 N 17.807 -8.774 36.144 1.00 . A A . 15 ARG NH2 1 1
11 40584 1 1 15 ARG O O 15.927 -3.059 34.256 1.00 . A A . 15 ARG O 1 1
11 40585 1 1 16 ASP C C 15.411 -1.660 30.547 1.00 . A A . 16 ASP C 1 1
11 40586 1 1 16 ASP CA C 16.118 -1.602 31.888 1.00 . A A . 16 ASP CA 1 1
11 40587 1 1 16 ASP CB C 17.162 -0.487 31.880 1.00 . A A . 16 ASP CB 1 1
11 40588 1 1 16 ASP CG C 16.535 0.892 31.726 1.00 . A A . 16 ASP CG 1 1
11 40589 1 1 16 ASP H H 17.321 -3.295 31.488 1.00 . A A . 16 ASP H 1 1
11 40590 1 1 16 ASP HA H 15.386 -1.401 32.661 1.00 . A A . 16 ASP HA 1 1
11 40591 1 1 16 ASP HB2 H 17.717 -0.516 32.804 1.00 . A A . 16 ASP HB2 1 1
11 40592 1 1 16 ASP HB3 H 17.843 -0.651 31.056 1.00 . A A . 16 ASP HB3 1 1
11 40593 1 1 16 ASP N N 16.723 -2.901 32.155 1.00 . A A . 16 ASP N 1 1
11 40594 1 1 16 ASP O O 14.288 -1.167 30.404 1.00 . A A . 16 ASP O 1 1
11 40595 1 1 16 ASP OD1 O 16.600 1.467 30.622 1.00 . A A . 16 ASP OD1 1 1
11 40596 1 1 16 ASP OD2 O 15.954 1.391 32.712 1.00 . A A . 16 ASP OD2 1 1
11 40597 1 1 17 GLY C C 16.209 -3.626 27.511 1.00 . A A . 17 GLY C 1 1
11 40598 1 1 17 GLY CA C 15.400 -2.645 28.335 1.00 . A A . 17 GLY CA 1 1
11 40599 1 1 17 GLY H H 17.046 -2.442 29.650 1.00 . A A . 17 GLY H 1 1
11 40600 1 1 17 GLY HA2 H 14.444 -3.092 28.571 1.00 . A A . 17 GLY HA2 1 1
11 40601 1 1 17 GLY HA3 H 15.234 -1.751 27.751 1.00 . A A . 17 GLY HA3 1 1
11 40602 1 1 17 GLY N N 16.070 -2.286 29.565 1.00 . A A . 17 GLY N 1 1
11 40603 1 1 17 GLY O O 17.396 -3.837 27.766 1.00 . A A . 17 GLY O 1 1
11 40604 1 1 18 ARG C C 16.011 -4.612 24.164 1.00 . A A . 18 ARG C 1 1
11 40605 1 1 18 ARG CA C 16.221 -5.123 25.580 1.00 . A A . 18 ARG CA 1 1
11 40606 1 1 18 ARG CB C 15.680 -6.560 25.667 1.00 . A A . 18 ARG CB 1 1
11 40607 1 1 18 ARG CD C 15.877 -8.870 26.616 1.00 . A A . 18 ARG CD 1 1
11 40608 1 1 18 ARG CG C 16.234 -7.400 26.813 1.00 . A A . 18 ARG CG 1 1
11 40609 1 1 18 ARG CZ C 17.354 -10.720 27.339 1.00 . A A . 18 ARG CZ 1 1
11 40610 1 1 18 ARG H H 14.601 -4.070 26.434 1.00 . A A . 18 ARG H 1 1
11 40611 1 1 18 ARG HA H 17.282 -5.127 25.797 1.00 . A A . 18 ARG HA 1 1
11 40612 1 1 18 ARG HB2 H 14.606 -6.516 25.777 1.00 . A A . 18 ARG HB2 1 1
11 40613 1 1 18 ARG HB3 H 15.909 -7.069 24.739 1.00 . A A . 18 ARG HB3 1 1
11 40614 1 1 18 ARG HD2 H 14.802 -8.973 26.673 1.00 . A A . 18 ARG HD2 1 1
11 40615 1 1 18 ARG HD3 H 16.210 -9.179 25.634 1.00 . A A . 18 ARG HD3 1 1
11 40616 1 1 18 ARG HE H 16.189 -9.627 28.554 1.00 . A A . 18 ARG HE 1 1
11 40617 1 1 18 ARG HG2 H 17.311 -7.296 26.842 1.00 . A A . 18 ARG HG2 1 1
11 40618 1 1 18 ARG HG3 H 15.808 -7.054 27.745 1.00 . A A . 18 ARG HG3 1 1
11 40619 1 1 18 ARG HH11 H 17.510 -10.248 25.371 1.00 . A A . 18 ARG HH11 1 1
11 40620 1 1 18 ARG HH12 H 18.475 -11.594 25.892 1.00 . A A . 18 ARG HH12 1 1
11 40621 1 1 18 ARG HH21 H 17.452 -11.427 29.239 1.00 . A A . 18 ARG HH21 1 1
11 40622 1 1 18 ARG HH22 H 18.424 -12.273 28.077 1.00 . A A . 18 ARG HH22 1 1
11 40623 1 1 18 ARG N N 15.562 -4.233 26.532 1.00 . A A . 18 ARG N 1 1
11 40624 1 1 18 ARG NE N 16.482 -9.746 27.622 1.00 . A A . 18 ARG NE 1 1
11 40625 1 1 18 ARG NH1 N 17.814 -10.867 26.101 1.00 . A A . 18 ARG NH1 1 1
11 40626 1 1 18 ARG NH2 N 17.779 -11.535 28.295 1.00 . A A . 18 ARG NH2 1 1
11 40627 1 1 18 ARG O O 15.240 -3.681 23.937 1.00 . A A . 18 ARG O 1 1
11 40628 1 1 19 ALA C C 16.932 -6.223 21.030 1.00 . A A . 19 ALA C 1 1
11 40629 1 1 19 ALA CA C 16.506 -4.986 21.808 1.00 . A A . 19 ALA CA 1 1
11 40630 1 1 19 ALA CB C 17.288 -3.758 21.354 1.00 . A A . 19 ALA CB 1 1
11 40631 1 1 19 ALA H H 17.390 -5.880 23.497 1.00 . A A . 19 ALA H 1 1
11 40632 1 1 19 ALA HA H 15.451 -4.804 21.640 1.00 . A A . 19 ALA HA 1 1
11 40633 1 1 19 ALA HB1 H 16.960 -2.895 21.916 1.00 . A A . 19 ALA HB1 1 1
11 40634 1 1 19 ALA HB2 H 17.117 -3.586 20.301 1.00 . A A . 19 ALA HB2 1 1
11 40635 1 1 19 ALA HB3 H 18.344 -3.917 21.525 1.00 . A A . 19 ALA HB3 1 1
11 40636 1 1 19 ALA N N 16.708 -5.228 23.226 1.00 . A A . 19 ALA N 1 1
11 40637 1 1 19 ALA O O 18.067 -6.680 21.156 1.00 . A A . 19 ALA O 1 1
11 40638 1 1 20 THR C C 15.699 -7.903 18.096 1.00 . A A . 20 THR C 1 1
11 40639 1 1 20 THR CA C 16.296 -7.987 19.495 1.00 . A A . 20 THR CA 1 1
11 40640 1 1 20 THR CB C 15.704 -9.219 20.232 1.00 . A A . 20 THR CB 1 1
11 40641 1 1 20 THR CG2 C 16.081 -10.527 19.534 1.00 . A A . 20 THR CG2 1 1
11 40642 1 1 20 THR H H 15.145 -6.349 20.163 1.00 . A A . 20 THR H 1 1
11 40643 1 1 20 THR HA H 17.366 -8.116 19.416 1.00 . A A . 20 THR HA 1 1
11 40644 1 1 20 THR HB H 14.626 -9.130 20.238 1.00 . A A . 20 THR HB 1 1
11 40645 1 1 20 THR HG1 H 16.985 -8.740 21.665 1.00 . A A . 20 THR HG1 1 1
11 40646 1 1 20 THR HG21 H 17.158 -10.617 19.495 1.00 . A A . 20 THR HG21 1 1
11 40647 1 1 20 THR HG22 H 15.683 -10.533 18.527 1.00 . A A . 20 THR HG22 1 1
11 40648 1 1 20 THR HG23 H 15.672 -11.362 20.084 1.00 . A A . 20 THR HG23 1 1
11 40649 1 1 20 THR N N 16.030 -6.767 20.238 1.00 . A A . 20 THR N 1 1
11 40650 1 1 20 THR O O 14.483 -7.843 17.936 1.00 . A A . 20 THR O 1 1
11 40651 1 1 20 THR OG1 O 16.172 -9.252 21.591 1.00 . A A . 20 THR OG1 1 1
11 40652 1 1 21 SER C C 15.534 -9.317 15.444 1.00 . A A . 21 SER C 1 1
11 40653 1 1 21 SER CA C 16.075 -7.925 15.714 1.00 . A A . 21 SER CA 1 1
11 40654 1 1 21 SER CB C 17.181 -7.563 14.722 1.00 . A A . 21 SER CB 1 1
11 40655 1 1 21 SER H H 17.518 -7.909 17.264 1.00 . A A . 21 SER H 1 1
11 40656 1 1 21 SER HA H 15.269 -7.209 15.626 1.00 . A A . 21 SER HA 1 1
11 40657 1 1 21 SER HB2 H 17.448 -6.524 14.847 1.00 . A A . 21 SER HB2 1 1
11 40658 1 1 21 SER HB3 H 18.047 -8.180 14.908 1.00 . A A . 21 SER HB3 1 1
11 40659 1 1 21 SER HG H 16.000 -7.201 13.195 1.00 . A A . 21 SER HG 1 1
11 40660 1 1 21 SER N N 16.552 -7.891 17.082 1.00 . A A . 21 SER N 1 1
11 40661 1 1 21 SER O O 16.323 -10.280 15.356 1.00 . A A . 21 SER O 1 1
11 40662 1 1 21 SER OG O 16.760 -7.765 13.385 1.00 . A A . 21 SER OG 1 1
11 40663 1 1 22 HIS C C 13.845 -11.569 14.200 1.00 . A A . 22 HIS C 1 1
11 40664 1 1 22 HIS CA C 13.401 -10.620 15.298 1.00 . A A . 22 HIS CA 1 1
11 40665 1 1 22 HIS CB C 11.910 -10.291 15.119 1.00 . A A . 22 HIS CB 1 1
11 40666 1 1 22 HIS CD2 C 10.443 -12.260 15.979 1.00 . A A . 22 HIS CD2 1 1
11 40667 1 1 22 HIS CE1 C 9.875 -13.105 14.040 1.00 . A A . 22 HIS CE1 1 1
11 40668 1 1 22 HIS CG C 11.025 -11.502 15.018 1.00 . A A . 22 HIS CG 1 1
11 40669 1 1 22 HIS H H 13.706 -8.530 15.228 1.00 . A A . 22 HIS H 1 1
11 40670 1 1 22 HIS HA H 13.533 -11.110 16.251 1.00 . A A . 22 HIS HA 1 1
11 40671 1 1 22 HIS HB2 H 11.574 -9.706 15.964 1.00 . A A . 22 HIS HB2 1 1
11 40672 1 1 22 HIS HB3 H 11.783 -9.709 14.216 1.00 . A A . 22 HIS HB3 1 1
11 40673 1 1 22 HIS HD1 H 10.916 -11.743 12.922 1.00 . A A . 22 HIS HD1 1 1
11 40674 1 1 22 HIS HD2 H 10.521 -12.114 17.047 1.00 . A A . 22 HIS HD2 1 1
11 40675 1 1 22 HIS HE1 H 9.430 -13.735 13.285 1.00 . A A . 22 HIS HE1 1 1
11 40676 1 1 22 HIS HE2 H 9.314 -14.022 15.783 1.00 . A A . 22 HIS HE2 1 1
11 40677 1 1 22 HIS N N 14.191 -9.378 15.320 1.00 . A A . 22 HIS N 1 1
11 40678 1 1 22 HIS ND1 N 10.648 -12.062 13.815 1.00 . A A . 22 HIS ND1 1 1
11 40679 1 1 22 HIS NE2 N 9.737 -13.249 15.344 1.00 . A A . 22 HIS NE2 1 1
11 40680 1 1 22 HIS O O 13.634 -12.781 14.291 1.00 . A A . 22 HIS O 1 1
11 40681 1 1 23 ASP C C 16.326 -12.508 12.532 1.00 . A A . 23 ASP C 1 1
11 40682 1 1 23 ASP CA C 15.020 -11.845 12.096 1.00 . A A . 23 ASP CA 1 1
11 40683 1 1 23 ASP CB C 15.252 -10.978 10.848 1.00 . A A . 23 ASP CB 1 1
11 40684 1 1 23 ASP CG C 13.971 -10.416 10.247 1.00 . A A . 23 ASP CG 1 1
11 40685 1 1 23 ASP H H 14.634 -10.058 13.166 1.00 . A A . 23 ASP H 1 1
11 40686 1 1 23 ASP HA H 14.293 -12.613 11.870 1.00 . A A . 23 ASP HA 1 1
11 40687 1 1 23 ASP HB2 H 15.891 -10.147 11.112 1.00 . A A . 23 ASP HB2 1 1
11 40688 1 1 23 ASP HB3 H 15.751 -11.576 10.096 1.00 . A A . 23 ASP HB3 1 1
11 40689 1 1 23 ASP N N 14.504 -11.031 13.191 1.00 . A A . 23 ASP N 1 1
11 40690 1 1 23 ASP O O 17.130 -12.931 11.701 1.00 . A A . 23 ASP O 1 1
11 40691 1 1 23 ASP OD1 O 13.694 -10.691 9.059 1.00 . A A . 23 ASP OD1 1 1
11 40692 1 1 23 ASP OD2 O 13.244 -9.683 10.950 1.00 . A A . 23 ASP OD2 1 1
11 40693 1 1 24 GLN C C 18.945 -12.477 14.097 1.00 . A A . 24 GLN C 1 1
11 40694 1 1 24 GLN CA C 17.676 -13.223 14.471 1.00 . A A . 24 GLN CA 1 1
11 40695 1 1 24 GLN CB C 17.753 -14.704 14.067 1.00 . A A . 24 GLN CB 1 1
11 40696 1 1 24 GLN CD C 16.168 -15.426 15.924 1.00 . A A . 24 GLN CD 1 1
11 40697 1 1 24 GLN CG C 16.505 -15.503 14.440 1.00 . A A . 24 GLN CG 1 1
11 40698 1 1 24 GLN H H 15.863 -12.163 14.445 1.00 . A A . 24 GLN H 1 1
11 40699 1 1 24 GLN HA H 17.549 -13.159 15.543 1.00 . A A . 24 GLN HA 1 1
11 40700 1 1 24 GLN HB2 H 17.890 -14.767 12.996 1.00 . A A . 24 GLN HB2 1 1
11 40701 1 1 24 GLN HB3 H 18.605 -15.157 14.556 1.00 . A A . 24 GLN HB3 1 1
11 40702 1 1 24 GLN HE21 H 15.013 -13.834 15.624 1.00 . A A . 24 GLN HE21 1 1
11 40703 1 1 24 GLN HE22 H 15.121 -14.386 17.258 1.00 . A A . 24 GLN HE22 1 1
11 40704 1 1 24 GLN HG2 H 15.667 -15.117 13.878 1.00 . A A . 24 GLN HG2 1 1
11 40705 1 1 24 GLN HG3 H 16.665 -16.538 14.174 1.00 . A A . 24 GLN HG3 1 1
11 40706 1 1 24 GLN N N 16.519 -12.579 13.857 1.00 . A A . 24 GLN N 1 1
11 40707 1 1 24 GLN NE2 N 15.353 -14.450 16.306 1.00 . A A . 24 GLN NE2 1 1
11 40708 1 1 24 GLN O O 20.055 -13.008 14.197 1.00 . A A . 24 GLN O 1 1
11 40709 1 1 24 GLN OE1 O 16.628 -16.244 16.722 1.00 . A A . 24 GLN OE1 1 1
11 40710 1 1 25 LYS C C 20.539 -9.770 14.514 1.00 . A A . 25 LYS C 1 1
11 40711 1 1 25 LYS CA C 19.869 -10.375 13.289 1.00 . A A . 25 LYS CA 1 1
11 40712 1 1 25 LYS CB C 19.380 -9.244 12.371 1.00 . A A . 25 LYS CB 1 1
11 40713 1 1 25 LYS CD C 19.257 -10.507 10.171 1.00 . A A . 25 LYS CD 1 1
11 40714 1 1 25 LYS CE C 18.335 -10.947 9.035 1.00 . A A . 25 LYS CE 1 1
11 40715 1 1 25 LYS CG C 18.495 -9.701 11.217 1.00 . A A . 25 LYS CG 1 1
11 40716 1 1 25 LYS H H 17.853 -10.860 13.677 1.00 . A A . 25 LYS H 1 1
11 40717 1 1 25 LYS HA H 20.587 -10.982 12.755 1.00 . A A . 25 LYS HA 1 1
11 40718 1 1 25 LYS HB2 H 18.816 -8.537 12.963 1.00 . A A . 25 LYS HB2 1 1
11 40719 1 1 25 LYS HB3 H 20.242 -8.739 11.957 1.00 . A A . 25 LYS HB3 1 1
11 40720 1 1 25 LYS HD2 H 20.050 -9.897 9.763 1.00 . A A . 25 LYS HD2 1 1
11 40721 1 1 25 LYS HD3 H 19.680 -11.386 10.639 1.00 . A A . 25 LYS HD3 1 1
11 40722 1 1 25 LYS HE2 H 18.928 -11.438 8.278 1.00 . A A . 25 LYS HE2 1 1
11 40723 1 1 25 LYS HE3 H 17.606 -11.641 9.426 1.00 . A A . 25 LYS HE3 1 1
11 40724 1 1 25 LYS HG2 H 17.700 -10.315 11.613 1.00 . A A . 25 LYS HG2 1 1
11 40725 1 1 25 LYS HG3 H 18.067 -8.828 10.743 1.00 . A A . 25 LYS HG3 1 1
11 40726 1 1 25 LYS HZ1 H 16.968 -10.129 7.678 1.00 . A A . 25 LYS HZ1 1 1
11 40727 1 1 25 LYS HZ2 H 18.308 -9.144 7.981 1.00 . A A . 25 LYS HZ2 1 1
11 40728 1 1 25 LYS HZ3 H 17.082 -9.275 9.134 1.00 . A A . 25 LYS HZ3 1 1
11 40729 1 1 25 LYS N N 18.764 -11.224 13.695 1.00 . A A . 25 LYS N 1 1
11 40730 1 1 25 LYS NZ N 17.624 -9.794 8.415 1.00 . A A . 25 LYS NZ 1 1
11 40731 1 1 25 LYS O O 21.759 -9.599 14.538 1.00 . A A . 25 LYS O 1 1
11 40732 1 1 26 LEU C C 19.668 -9.163 17.990 1.00 . A A . 26 LEU C 1 1
11 40733 1 1 26 LEU CA C 20.292 -8.716 16.690 1.00 . A A . 26 LEU CA 1 1
11 40734 1 1 26 LEU CB C 20.099 -7.205 16.491 1.00 . A A . 26 LEU CB 1 1
11 40735 1 1 26 LEU CD1 C 21.980 -6.377 17.967 1.00 . A A . 26 LEU CD1 1 1
11 40736 1 1 26 LEU CD2 C 20.039 -4.874 17.419 1.00 . A A . 26 LEU CD2 1 1
11 40737 1 1 26 LEU CG C 20.481 -6.310 17.680 1.00 . A A . 26 LEU CG 1 1
11 40738 1 1 26 LEU H H 18.784 -9.701 15.531 1.00 . A A . 26 LEU H 1 1
11 40739 1 1 26 LEU HA H 21.349 -8.932 16.751 1.00 . A A . 26 LEU HA 1 1
11 40740 1 1 26 LEU HB2 H 20.687 -6.900 15.637 1.00 . A A . 26 LEU HB2 1 1
11 40741 1 1 26 LEU HB3 H 19.057 -7.030 16.262 1.00 . A A . 26 LEU HB3 1 1
11 40742 1 1 26 LEU HD11 H 22.211 -5.748 18.814 1.00 . A A . 26 LEU HD11 1 1
11 40743 1 1 26 LEU HD12 H 22.532 -6.035 17.103 1.00 . A A . 26 LEU HD12 1 1
11 40744 1 1 26 LEU HD13 H 22.259 -7.397 18.192 1.00 . A A . 26 LEU HD13 1 1
11 40745 1 1 26 LEU HD21 H 20.298 -4.255 18.264 1.00 . A A . 26 LEU HD21 1 1
11 40746 1 1 26 LEU HD22 H 18.969 -4.851 17.271 1.00 . A A . 26 LEU HD22 1 1
11 40747 1 1 26 LEU HD23 H 20.532 -4.500 16.532 1.00 . A A . 26 LEU HD23 1 1
11 40748 1 1 26 LEU HG H 19.961 -6.660 18.562 1.00 . A A . 26 LEU HG 1 1
11 40749 1 1 26 LEU N N 19.744 -9.443 15.540 1.00 . A A . 26 LEU N 1 1
11 40750 1 1 26 LEU O O 18.487 -9.493 18.040 1.00 . A A . 26 LEU O 1 1
11 40751 1 1 27 ASP C C 20.964 -8.906 21.422 1.00 . A A . 27 ASP C 1 1
11 40752 1 1 27 ASP CA C 20.086 -9.579 20.358 1.00 . A A . 27 ASP CA 1 1
11 40753 1 1 27 ASP CB C 20.166 -11.111 20.453 1.00 . A A . 27 ASP CB 1 1
11 40754 1 1 27 ASP CG C 21.565 -11.666 20.202 1.00 . A A . 27 ASP CG 1 1
11 40755 1 1 27 ASP H H 21.410 -8.836 18.903 1.00 . A A . 27 ASP H 1 1
11 40756 1 1 27 ASP HA H 19.058 -9.271 20.512 1.00 . A A . 27 ASP HA 1 1
11 40757 1 1 27 ASP HB2 H 19.854 -11.409 21.429 1.00 . A A . 27 ASP HB2 1 1
11 40758 1 1 27 ASP HB3 H 19.493 -11.544 19.724 1.00 . A A . 27 ASP HB3 1 1
11 40759 1 1 27 ASP N N 20.487 -9.147 19.033 1.00 . A A . 27 ASP N 1 1
11 40760 1 1 27 ASP O O 22.044 -9.388 21.759 1.00 . A A . 27 ASP O 1 1
11 40761 1 1 27 ASP OD1 O 22.016 -11.658 19.038 1.00 . A A . 27 ASP OD1 1 1
11 40762 1 1 27 ASP OD2 O 22.223 -12.113 21.169 1.00 . A A . 27 ASP OD2 1 1
11 40763 1 1 28 VAL C C 20.287 -6.402 23.973 1.00 . A A . 28 VAL C 1 1
11 40764 1 1 28 VAL CA C 21.234 -6.990 22.929 1.00 . A A . 28 VAL CA 1 1
11 40765 1 1 28 VAL CB C 22.075 -5.839 22.317 1.00 . A A . 28 VAL CB 1 1
11 40766 1 1 28 VAL CG1 C 23.330 -6.387 21.645 1.00 . A A . 28 VAL CG1 1 1
11 40767 1 1 28 VAL CG2 C 21.236 -5.015 21.340 1.00 . A A . 28 VAL CG2 1 1
11 40768 1 1 28 VAL H H 19.660 -7.405 21.571 1.00 . A A . 28 VAL H 1 1
11 40769 1 1 28 VAL HA H 21.910 -7.669 23.432 1.00 . A A . 28 VAL HA 1 1
11 40770 1 1 28 VAL HB H 22.391 -5.186 23.121 1.00 . A A . 28 VAL HB 1 1
11 40771 1 1 28 VAL HG11 H 23.909 -5.570 21.242 1.00 . A A . 28 VAL HG11 1 1
11 40772 1 1 28 VAL HG12 H 23.051 -7.061 20.849 1.00 . A A . 28 VAL HG12 1 1
11 40773 1 1 28 VAL HG13 H 23.921 -6.920 22.378 1.00 . A A . 28 VAL HG13 1 1
11 40774 1 1 28 VAL HG21 H 21.837 -4.211 20.935 1.00 . A A . 28 VAL HG21 1 1
11 40775 1 1 28 VAL HG22 H 20.384 -4.598 21.857 1.00 . A A . 28 VAL HG22 1 1
11 40776 1 1 28 VAL HG23 H 20.892 -5.648 20.533 1.00 . A A . 28 VAL HG23 1 1
11 40777 1 1 28 VAL N N 20.509 -7.755 21.909 1.00 . A A . 28 VAL N 1 1
11 40778 1 1 28 VAL O O 19.067 -6.568 23.896 1.00 . A A . 28 VAL O 1 1
11 40779 1 1 29 LYS C C 20.703 -3.725 26.354 1.00 . A A . 29 LYS C 1 1
11 40780 1 1 29 LYS CA C 20.138 -5.112 26.054 1.00 . A A . 29 LYS CA 1 1
11 40781 1 1 29 LYS CB C 20.230 -6.018 27.294 1.00 . A A . 29 LYS CB 1 1
11 40782 1 1 29 LYS CD C 20.469 -6.229 29.812 1.00 . A A . 29 LYS CD 1 1
11 40783 1 1 29 LYS CE C 21.587 -7.259 29.652 1.00 . A A . 29 LYS CE 1 1
11 40784 1 1 29 LYS CG C 20.390 -5.272 28.623 1.00 . A A . 29 LYS CG 1 1
11 40785 1 1 29 LYS H H 21.851 -5.635 24.939 1.00 . A A . 29 LYS H 1 1
11 40786 1 1 29 LYS HA H 19.101 -5.014 25.759 1.00 . A A . 29 LYS HA 1 1
11 40787 1 1 29 LYS HB2 H 19.328 -6.612 27.353 1.00 . A A . 29 LYS HB2 1 1
11 40788 1 1 29 LYS HB3 H 21.079 -6.682 27.169 1.00 . A A . 29 LYS HB3 1 1
11 40789 1 1 29 LYS HD2 H 20.652 -5.655 30.710 1.00 . A A . 29 LYS HD2 1 1
11 40790 1 1 29 LYS HD3 H 19.526 -6.748 29.906 1.00 . A A . 29 LYS HD3 1 1
11 40791 1 1 29 LYS HE2 H 21.600 -7.893 30.525 1.00 . A A . 29 LYS HE2 1 1
11 40792 1 1 29 LYS HE3 H 21.380 -7.861 28.777 1.00 . A A . 29 LYS HE3 1 1
11 40793 1 1 29 LYS HG2 H 21.297 -4.687 28.587 1.00 . A A . 29 LYS HG2 1 1
11 40794 1 1 29 LYS HG3 H 19.541 -4.612 28.757 1.00 . A A . 29 LYS HG3 1 1
11 40795 1 1 29 LYS HZ1 H 23.130 -6.001 30.302 1.00 . A A . 29 LYS HZ1 1 1
11 40796 1 1 29 LYS HZ2 H 22.974 -6.078 28.623 1.00 . A A . 29 LYS HZ2 1 1
11 40797 1 1 29 LYS HZ3 H 23.664 -7.366 29.462 1.00 . A A . 29 LYS HZ3 1 1
11 40798 1 1 29 LYS N N 20.873 -5.727 24.953 1.00 . A A . 29 LYS N 1 1
11 40799 1 1 29 LYS NZ N 22.928 -6.630 29.500 1.00 . A A . 29 LYS NZ 1 1
11 40800 1 1 29 LYS O O 21.913 -3.507 26.257 1.00 . A A . 29 LYS O 1 1
11 40801 1 1 30 LEU C C 19.725 -1.026 28.430 1.00 . A A . 30 LEU C 1 1
11 40802 1 1 30 LEU CA C 20.241 -1.438 27.048 1.00 . A A . 30 LEU CA 1 1
11 40803 1 1 30 LEU CB C 19.816 -0.431 25.949 1.00 . A A . 30 LEU CB 1 1
11 40804 1 1 30 LEU CD1 C 18.322 -1.841 24.446 1.00 . A A . 30 LEU CD1 1 1
11 40805 1 1 30 LEU CD2 C 17.320 -0.584 26.383 1.00 . A A . 30 LEU CD2 1 1
11 40806 1 1 30 LEU CG C 18.412 -0.590 25.319 1.00 . A A . 30 LEU CG 1 1
11 40807 1 1 30 LEU H H 18.879 -3.023 26.787 1.00 . A A . 30 LEU H 1 1
11 40808 1 1 30 LEU HA H 21.324 -1.442 27.097 1.00 . A A . 30 LEU HA 1 1
11 40809 1 1 30 LEU HB2 H 19.873 0.562 26.371 1.00 . A A . 30 LEU HB2 1 1
11 40810 1 1 30 LEU HB3 H 20.543 -0.492 25.151 1.00 . A A . 30 LEU HB3 1 1
11 40811 1 1 30 LEU HD11 H 17.330 -1.917 24.026 1.00 . A A . 30 LEU HD11 1 1
11 40812 1 1 30 LEU HD12 H 18.526 -2.718 25.040 1.00 . A A . 30 LEU HD12 1 1
11 40813 1 1 30 LEU HD13 H 19.045 -1.773 23.646 1.00 . A A . 30 LEU HD13 1 1
11 40814 1 1 30 LEU HD21 H 17.475 -1.410 27.065 1.00 . A A . 30 LEU HD21 1 1
11 40815 1 1 30 LEU HD22 H 16.354 -0.684 25.911 1.00 . A A . 30 LEU HD22 1 1
11 40816 1 1 30 LEU HD23 H 17.357 0.346 26.932 1.00 . A A . 30 LEU HD23 1 1
11 40817 1 1 30 LEU HG H 18.237 0.255 24.675 1.00 . A A . 30 LEU HG 1 1
11 40818 1 1 30 LEU N N 19.829 -2.793 26.722 1.00 . A A . 30 LEU N 1 1
11 40819 1 1 30 LEU O O 18.799 -1.656 28.987 1.00 . A A . 30 LEU O 1 1
11 40820 1 1 31 SER C C 20.719 1.820 30.610 1.00 . A A . 31 SER C 1 1
11 40821 1 1 31 SER CA C 20.055 0.474 30.329 1.00 . A A . 31 SER CA 1 1
11 40822 1 1 31 SER CB C 20.537 -0.581 31.337 1.00 . A A . 31 SER CB 1 1
11 40823 1 1 31 SER H H 20.979 0.543 28.430 1.00 . A A . 31 SER H 1 1
11 40824 1 1 31 SER HA H 18.984 0.590 30.426 1.00 . A A . 31 SER HA 1 1
11 40825 1 1 31 SER HB2 H 20.449 -0.188 32.339 1.00 . A A . 31 SER HB2 1 1
11 40826 1 1 31 SER HB3 H 19.927 -1.468 31.245 1.00 . A A . 31 SER HB3 1 1
11 40827 1 1 31 SER HG H 22.451 -0.159 31.210 1.00 . A A . 31 SER HG 1 1
11 40828 1 1 31 SER N N 20.333 0.030 28.972 1.00 . A A . 31 SER N 1 1
11 40829 1 1 31 SER O O 21.810 2.100 30.106 1.00 . A A . 31 SER O 1 1
11 40830 1 1 31 SER OG O 21.891 -0.937 31.107 1.00 . A A . 31 SER OG 1 1
11 40831 1 1 32 ALA C C 21.685 3.863 32.808 1.00 . A A . 32 ALA C 1 1
11 40832 1 1 32 ALA CA C 20.563 3.962 31.771 1.00 . A A . 32 ALA CA 1 1
11 40833 1 1 32 ALA CB C 19.427 4.837 32.295 1.00 . A A . 32 ALA CB 1 1
11 40834 1 1 32 ALA H H 19.203 2.347 31.800 1.00 . A A . 32 ALA H 1 1
11 40835 1 1 32 ALA HA H 20.950 4.419 30.870 1.00 . A A . 32 ALA HA 1 1
11 40836 1 1 32 ALA HB1 H 19.012 4.394 33.190 1.00 . A A . 32 ALA HB1 1 1
11 40837 1 1 32 ALA HB2 H 18.656 4.916 31.542 1.00 . A A . 32 ALA HB2 1 1
11 40838 1 1 32 ALA HB3 H 19.806 5.823 32.525 1.00 . A A . 32 ALA HB3 1 1
11 40839 1 1 32 ALA N N 20.058 2.640 31.422 1.00 . A A . 32 ALA N 1 1
11 40840 1 1 32 ALA O O 21.508 3.250 33.871 1.00 . A A . 32 ALA O 1 1
11 40841 1 1 33 PRO C C 23.595 5.203 34.750 1.00 . A A . 33 PRO C 1 1
11 40842 1 1 33 PRO CA C 23.985 4.501 33.451 1.00 . A A . 33 PRO CA 1 1
11 40843 1 1 33 PRO CB C 25.069 5.292 32.698 1.00 . A A . 33 PRO CB 1 1
11 40844 1 1 33 PRO CD C 23.191 5.122 31.239 1.00 . A A . 33 PRO CD 1 1
11 40845 1 1 33 PRO CG C 24.339 6.014 31.616 1.00 . A A . 33 PRO CG 1 1
11 40846 1 1 33 PRO HA H 24.347 3.506 33.676 1.00 . A A . 33 PRO HA 1 1
11 40847 1 1 33 PRO HB2 H 25.558 5.981 33.373 1.00 . A A . 33 PRO HB2 1 1
11 40848 1 1 33 PRO HB3 H 25.800 4.608 32.290 1.00 . A A . 33 PRO HB3 1 1
11 40849 1 1 33 PRO HD2 H 22.358 5.708 30.877 1.00 . A A . 33 PRO HD2 1 1
11 40850 1 1 33 PRO HD3 H 23.498 4.400 30.493 1.00 . A A . 33 PRO HD3 1 1
11 40851 1 1 33 PRO HG2 H 23.974 6.964 31.986 1.00 . A A . 33 PRO HG2 1 1
11 40852 1 1 33 PRO HG3 H 24.992 6.168 30.767 1.00 . A A . 33 PRO HG3 1 1
11 40853 1 1 33 PRO N N 22.861 4.455 32.511 1.00 . A A . 33 PRO N 1 1
11 40854 1 1 33 PRO O O 22.777 6.129 34.750 1.00 . A A . 33 PRO O 1 1
11 40855 1 1 34 ARG C C 24.263 6.739 37.329 1.00 . A A . 34 ARG C 1 1
11 40856 1 1 34 ARG CA C 23.822 5.280 37.171 1.00 . A A . 34 ARG CA 1 1
11 40857 1 1 34 ARG CB C 24.440 4.401 38.265 1.00 . A A . 34 ARG CB 1 1
11 40858 1 1 34 ARG CD C 22.526 4.473 39.931 1.00 . A A . 34 ARG CD 1 1
11 40859 1 1 34 ARG CG C 24.003 4.762 39.678 1.00 . A A . 34 ARG CG 1 1
11 40860 1 1 34 ARG CZ C 20.880 4.817 41.751 1.00 . A A . 34 ARG CZ 1 1
11 40861 1 1 34 ARG H H 24.895 4.090 35.782 1.00 . A A . 34 ARG H 1 1
11 40862 1 1 34 ARG HA H 22.742 5.233 37.255 1.00 . A A . 34 ARG HA 1 1
11 40863 1 1 34 ARG HB2 H 24.164 3.371 38.079 1.00 . A A . 34 ARG HB2 1 1
11 40864 1 1 34 ARG HB3 H 25.517 4.487 38.211 1.00 . A A . 34 ARG HB3 1 1
11 40865 1 1 34 ARG HD2 H 21.932 5.039 39.225 1.00 . A A . 34 ARG HD2 1 1
11 40866 1 1 34 ARG HD3 H 22.346 3.416 39.786 1.00 . A A . 34 ARG HD3 1 1
11 40867 1 1 34 ARG HE H 22.851 5.128 41.904 1.00 . A A . 34 ARG HE 1 1
11 40868 1 1 34 ARG HG2 H 24.590 4.194 40.380 1.00 . A A . 34 ARG HG2 1 1
11 40869 1 1 34 ARG HG3 H 24.177 5.814 39.830 1.00 . A A . 34 ARG HG3 1 1
11 40870 1 1 34 ARG HH11 H 20.057 4.186 40.013 1.00 . A A . 34 ARG HH11 1 1
11 40871 1 1 34 ARG HH12 H 18.940 4.436 41.313 1.00 . A A . 34 ARG HH12 1 1
11 40872 1 1 34 ARG HH21 H 21.378 5.457 43.607 1.00 . A A . 34 ARG HH21 1 1
11 40873 1 1 34 ARG HH22 H 19.685 5.158 43.353 1.00 . A A . 34 ARG HH22 1 1
11 40874 1 1 34 ARG N N 24.184 4.766 35.854 1.00 . A A . 34 ARG N 1 1
11 40875 1 1 34 ARG NE N 22.132 4.842 41.293 1.00 . A A . 34 ARG NE 1 1
11 40876 1 1 34 ARG NH1 N 19.882 4.449 40.963 1.00 . A A . 34 ARG NH1 1 1
11 40877 1 1 34 ARG NH2 N 20.629 5.171 43.003 1.00 . A A . 34 ARG NH2 1 1
11 40878 1 1 34 ARG O O 23.778 7.446 38.212 1.00 . A A . 34 ARG O 1 1
11 40879 1 1 35 GLU C C 24.516 9.561 36.451 1.00 . A A . 35 GLU C 1 1
11 40880 1 1 35 GLU CA C 25.667 8.558 36.454 1.00 . A A . 35 GLU CA 1 1
11 40881 1 1 35 GLU CB C 26.569 8.818 35.230 1.00 . A A . 35 GLU CB 1 1
11 40882 1 1 35 GLU CD C 27.744 6.582 34.895 1.00 . A A . 35 GLU CD 1 1
11 40883 1 1 35 GLU CG C 27.894 8.057 35.238 1.00 . A A . 35 GLU CG 1 1
11 40884 1 1 35 GLU H H 25.520 6.550 35.787 1.00 . A A . 35 GLU H 1 1
11 40885 1 1 35 GLU HA H 26.249 8.696 37.355 1.00 . A A . 35 GLU HA 1 1
11 40886 1 1 35 GLU HB2 H 26.028 8.538 34.338 1.00 . A A . 35 GLU HB2 1 1
11 40887 1 1 35 GLU HB3 H 26.789 9.878 35.181 1.00 . A A . 35 GLU HB3 1 1
11 40888 1 1 35 GLU HG2 H 28.556 8.512 34.514 1.00 . A A . 35 GLU HG2 1 1
11 40889 1 1 35 GLU HG3 H 28.335 8.142 36.222 1.00 . A A . 35 GLU HG3 1 1
11 40890 1 1 35 GLU N N 25.166 7.178 36.451 1.00 . A A . 35 GLU N 1 1
11 40891 1 1 35 GLU O O 24.581 10.606 37.102 1.00 . A A . 35 GLU O 1 1
11 40892 1 1 35 GLU OE1 O 28.020 6.204 33.740 1.00 . A A . 35 GLU OE1 1 1
11 40893 1 1 35 GLU OE2 O 27.360 5.791 35.781 1.00 . A A . 35 GLU OE2 1 1
11 40894 1 1 36 LEU C C 21.157 9.684 36.446 1.00 . A A . 36 LEU C 1 1
11 40895 1 1 36 LEU CA C 22.316 10.119 35.553 1.00 . A A . 36 LEU CA 1 1
11 40896 1 1 36 LEU CB C 21.900 10.120 34.076 1.00 . A A . 36 LEU CB 1 1
11 40897 1 1 36 LEU CD1 C 22.588 10.285 31.650 1.00 . A A . 36 LEU CD1 1 1
11 40898 1 1 36 LEU CD2 C 23.561 11.868 33.338 1.00 . A A . 36 LEU CD2 1 1
11 40899 1 1 36 LEU CG C 23.038 10.453 33.096 1.00 . A A . 36 LEU CG 1 1
11 40900 1 1 36 LEU H H 23.445 8.349 35.285 1.00 . A A . 36 LEU H 1 1
11 40901 1 1 36 LEU HA H 22.619 11.117 35.834 1.00 . A A . 36 LEU HA 1 1
11 40902 1 1 36 LEU HB2 H 21.511 9.140 33.830 1.00 . A A . 36 LEU HB2 1 1
11 40903 1 1 36 LEU HB3 H 21.112 10.847 33.941 1.00 . A A . 36 LEU HB3 1 1
11 40904 1 1 36 LEU HD11 H 23.427 10.463 30.992 1.00 . A A . 36 LEU HD11 1 1
11 40905 1 1 36 LEU HD12 H 21.802 10.990 31.429 1.00 . A A . 36 LEU HD12 1 1
11 40906 1 1 36 LEU HD13 H 22.224 9.278 31.500 1.00 . A A . 36 LEU HD13 1 1
11 40907 1 1 36 LEU HD21 H 22.755 12.578 33.224 1.00 . A A . 36 LEU HD21 1 1
11 40908 1 1 36 LEU HD22 H 24.341 12.092 32.626 1.00 . A A . 36 LEU HD22 1 1
11 40909 1 1 36 LEU HD23 H 23.962 11.938 34.339 1.00 . A A . 36 LEU HD23 1 1
11 40910 1 1 36 LEU HG H 23.856 9.766 33.266 1.00 . A A . 36 LEU HG 1 1
11 40911 1 1 36 LEU N N 23.459 9.227 35.723 1.00 . A A . 36 LEU N 1 1
11 40912 1 1 36 LEU O O 20.001 10.038 36.201 1.00 . A A . 36 LEU O 1 1
11 40913 1 1 37 GLY C C 19.792 7.190 37.827 1.00 . A A . 37 GLY C 1 1
11 40914 1 1 37 GLY CA C 20.471 8.417 38.399 1.00 . A A . 37 GLY CA 1 1
11 40915 1 1 37 GLY H H 22.429 8.754 37.677 1.00 . A A . 37 GLY H 1 1
11 40916 1 1 37 GLY HA2 H 20.938 8.154 39.337 1.00 . A A . 37 GLY HA2 1 1
11 40917 1 1 37 GLY HA3 H 19.727 9.181 38.580 1.00 . A A . 37 GLY HA3 1 1
11 40918 1 1 37 GLY N N 21.484 8.941 37.500 1.00 . A A . 37 GLY N 1 1
11 40919 1 1 37 GLY O O 18.649 6.884 38.171 1.00 . A A . 37 GLY O 1 1
11 40920 1 1 38 GLY C C 20.049 4.086 37.208 1.00 . A A . 38 GLY C 1 1
11 40921 1 1 38 GLY CA C 19.955 5.303 36.313 1.00 . A A . 38 GLY CA 1 1
11 40922 1 1 38 GLY H H 21.420 6.762 36.744 1.00 . A A . 38 GLY H 1 1
11 40923 1 1 38 GLY HA2 H 18.918 5.482 36.068 1.00 . A A . 38 GLY HA2 1 1
11 40924 1 1 38 GLY HA3 H 20.503 5.112 35.401 1.00 . A A . 38 GLY HA3 1 1
11 40925 1 1 38 GLY N N 20.505 6.484 36.949 1.00 . A A . 38 GLY N 1 1
11 40926 1 1 38 GLY O O 19.657 4.135 38.372 1.00 . A A . 38 GLY O 1 1
11 40927 1 1 39 ALA C C 22.141 1.218 37.403 1.00 . A A . 39 ALA C 1 1
11 40928 1 1 39 ALA CA C 20.718 1.759 37.452 1.00 . A A . 39 ALA CA 1 1
11 40929 1 1 39 ALA CB C 19.736 0.717 36.930 1.00 . A A . 39 ALA CB 1 1
11 40930 1 1 39 ALA H H 20.898 3.022 35.750 1.00 . A A . 39 ALA H 1 1
11 40931 1 1 39 ALA HA H 20.466 1.976 38.482 1.00 . A A . 39 ALA HA 1 1
11 40932 1 1 39 ALA HB1 H 18.731 1.109 36.980 1.00 . A A . 39 ALA HB1 1 1
11 40933 1 1 39 ALA HB2 H 19.804 -0.178 37.533 1.00 . A A . 39 ALA HB2 1 1
11 40934 1 1 39 ALA HB3 H 19.977 0.478 35.905 1.00 . A A . 39 ALA HB3 1 1
11 40935 1 1 39 ALA N N 20.590 2.997 36.681 1.00 . A A . 39 ALA N 1 1
11 40936 1 1 39 ALA O O 22.470 0.253 38.096 1.00 . A A . 39 ALA O 1 1
11 40937 1 1 40 GLY C C 24.461 -0.032 35.950 1.00 . A A . 40 GLY C 1 1
11 40938 1 1 40 GLY CA C 24.355 1.402 36.427 1.00 . A A . 40 GLY CA 1 1
11 40939 1 1 40 GLY H H 22.655 2.621 36.079 1.00 . A A . 40 GLY H 1 1
11 40940 1 1 40 GLY HA2 H 24.848 2.045 35.712 1.00 . A A . 40 GLY HA2 1 1
11 40941 1 1 40 GLY HA3 H 24.858 1.493 37.380 1.00 . A A . 40 GLY HA3 1 1
11 40942 1 1 40 GLY N N 22.975 1.843 36.579 1.00 . A A . 40 GLY N 1 1
11 40943 1 1 40 GLY O O 25.448 -0.717 36.223 1.00 . A A . 40 GLY O 1 1
11 40944 1 1 41 ALA C C 24.237 -1.959 33.451 1.00 . A A . 41 ALA C 1 1
11 40945 1 1 41 ALA CA C 23.400 -1.849 34.720 1.00 . A A . 41 ALA CA 1 1
11 40946 1 1 41 ALA CB C 21.961 -2.269 34.443 1.00 . A A . 41 ALA CB 1 1
11 40947 1 1 41 ALA H H 22.688 0.113 35.051 1.00 . A A . 41 ALA H 1 1
11 40948 1 1 41 ALA HA H 23.809 -2.510 35.474 1.00 . A A . 41 ALA HA 1 1
11 40949 1 1 41 ALA HB1 H 21.382 -2.198 35.353 1.00 . A A . 41 ALA HB1 1 1
11 40950 1 1 41 ALA HB2 H 21.944 -3.289 34.087 1.00 . A A . 41 ALA HB2 1 1
11 40951 1 1 41 ALA HB3 H 21.535 -1.619 33.693 1.00 . A A . 41 ALA HB3 1 1
11 40952 1 1 41 ALA N N 23.436 -0.488 35.239 1.00 . A A . 41 ALA N 1 1
11 40953 1 1 41 ALA O O 24.334 -1.000 32.680 1.00 . A A . 41 ALA O 1 1
11 40954 1 1 42 GLU C C 24.732 -3.450 30.817 1.00 . A A . 42 GLU C 1 1
11 40955 1 1 42 GLU CA C 25.638 -3.376 32.045 1.00 . A A . 42 GLU CA 1 1
11 40956 1 1 42 GLU CB C 26.465 -4.654 32.193 1.00 . A A . 42 GLU CB 1 1
11 40957 1 1 42 GLU CD C 26.494 -7.080 32.892 1.00 . A A . 42 GLU CD 1 1
11 40958 1 1 42 GLU CG C 25.637 -5.868 32.568 1.00 . A A . 42 GLU CG 1 1
11 40959 1 1 42 GLU H H 24.763 -3.830 33.917 1.00 . A A . 42 GLU H 1 1
11 40960 1 1 42 GLU HA H 26.314 -2.538 31.921 1.00 . A A . 42 GLU HA 1 1
11 40961 1 1 42 GLU HB2 H 26.966 -4.858 31.256 1.00 . A A . 42 GLU HB2 1 1
11 40962 1 1 42 GLU HB3 H 27.210 -4.501 32.962 1.00 . A A . 42 GLU HB3 1 1
11 40963 1 1 42 GLU HG2 H 25.037 -5.612 33.427 1.00 . A A . 42 GLU HG2 1 1
11 40964 1 1 42 GLU HG3 H 24.984 -6.114 31.741 1.00 . A A . 42 GLU HG3 1 1
11 40965 1 1 42 GLU N N 24.847 -3.124 33.244 1.00 . A A . 42 GLU N 1 1
11 40966 1 1 42 GLU O O 24.212 -4.508 30.446 1.00 . A A . 42 GLU O 1 1
11 40967 1 1 42 GLU OE1 O 26.574 -8.003 32.050 1.00 . A A . 42 GLU OE1 1 1
11 40968 1 1 42 GLU OE2 O 27.110 -7.106 33.977 1.00 . A A . 42 GLU OE2 1 1
11 40969 1 1 43 GLY C C 24.353 -1.127 28.100 1.00 . A A . 43 GLY C 1 1
11 40970 1 1 43 GLY CA C 23.755 -2.179 29.011 1.00 . A A . 43 GLY CA 1 1
11 40971 1 1 43 GLY H H 24.805 -1.488 30.706 1.00 . A A . 43 GLY H 1 1
11 40972 1 1 43 GLY HA2 H 23.764 -3.134 28.500 1.00 . A A . 43 GLY HA2 1 1
11 40973 1 1 43 GLY HA3 H 22.733 -1.910 29.235 1.00 . A A . 43 GLY HA3 1 1
11 40974 1 1 43 GLY N N 24.493 -2.292 30.251 1.00 . A A . 43 GLY N 1 1
11 40975 1 1 43 GLY O O 25.573 -0.960 28.049 1.00 . A A . 43 GLY O 1 1
11 40976 1 1 44 THR C C 22.918 1.765 26.468 1.00 . A A . 44 THR C 1 1
11 40977 1 1 44 THR CA C 23.929 0.612 26.460 1.00 . A A . 44 THR CA 1 1
11 40978 1 1 44 THR CB C 24.052 0.017 25.038 1.00 . A A . 44 THR CB 1 1
11 40979 1 1 44 THR CG2 C 24.489 1.066 24.032 1.00 . A A . 44 THR CG2 1 1
11 40980 1 1 44 THR H H 22.553 -0.605 27.444 1.00 . A A . 44 THR H 1 1
11 40981 1 1 44 THR HA H 24.898 0.978 26.774 1.00 . A A . 44 THR HA 1 1
11 40982 1 1 44 THR HB H 23.083 -0.363 24.741 1.00 . A A . 44 THR HB 1 1
11 40983 1 1 44 THR HG1 H 25.437 -1.107 25.897 1.00 . A A . 44 THR HG1 1 1
11 40984 1 1 44 THR HG21 H 25.444 1.471 24.326 1.00 . A A . 44 THR HG21 1 1
11 40985 1 1 44 THR HG22 H 23.754 1.857 24.007 1.00 . A A . 44 THR HG22 1 1
11 40986 1 1 44 THR HG23 H 24.570 0.618 23.054 1.00 . A A . 44 THR HG23 1 1
11 40987 1 1 44 THR N N 23.502 -0.420 27.376 1.00 . A A . 44 THR N 1 1
11 40988 1 1 44 THR O O 21.777 1.590 26.909 1.00 . A A . 44 THR O 1 1
11 40989 1 1 44 THR OG1 O 24.992 -1.069 25.041 1.00 . A A . 44 THR OG1 1 1
11 40990 1 1 45 ASN C C 21.913 4.094 24.403 1.00 . A A . 45 ASN C 1 1
11 40991 1 1 45 ASN CA C 22.461 4.089 25.829 1.00 . A A . 45 ASN CA 1 1
11 40992 1 1 45 ASN CB C 23.200 5.414 26.109 1.00 . A A . 45 ASN CB 1 1
11 40993 1 1 45 ASN CG C 23.175 5.810 27.577 1.00 . A A . 45 ASN CG 1 1
11 40994 1 1 45 ASN H H 24.300 3.043 25.800 1.00 . A A . 45 ASN H 1 1
11 40995 1 1 45 ASN HA H 21.637 3.990 26.524 1.00 . A A . 45 ASN HA 1 1
11 40996 1 1 45 ASN HB2 H 24.231 5.316 25.800 1.00 . A A . 45 ASN HB2 1 1
11 40997 1 1 45 ASN HB3 H 22.736 6.206 25.539 1.00 . A A . 45 ASN HB3 1 1
11 40998 1 1 45 ASN HD21 H 24.948 6.694 27.413 1.00 . A A . 45 ASN HD21 1 1
11 40999 1 1 45 ASN HD22 H 24.216 6.759 28.976 1.00 . A A . 45 ASN HD22 1 1
11 41000 1 1 45 ASN N N 23.353 2.943 26.016 1.00 . A A . 45 ASN N 1 1
11 41001 1 1 45 ASN ND2 N 24.220 6.486 28.033 1.00 . A A . 45 ASN ND2 1 1
11 41002 1 1 45 ASN O O 22.689 4.071 23.441 1.00 . A A . 45 ASN O 1 1
11 41003 1 1 45 ASN OD1 O 22.219 5.520 28.292 1.00 . A A . 45 ASN OD1 1 1
11 41004 1 1 46 PRO C C 20.423 5.273 22.039 1.00 . A A . 46 PRO C 1 1
11 41005 1 1 46 PRO CA C 19.929 4.125 22.919 1.00 . A A . 46 PRO CA 1 1
11 41006 1 1 46 PRO CB C 18.436 4.293 23.245 1.00 . A A . 46 PRO CB 1 1
11 41007 1 1 46 PRO CD C 19.579 4.134 25.336 1.00 . A A . 46 PRO CD 1 1
11 41008 1 1 46 PRO CG C 18.296 3.774 24.636 1.00 . A A . 46 PRO CG 1 1
11 41009 1 1 46 PRO HA H 20.084 3.188 22.403 1.00 . A A . 46 PRO HA 1 1
11 41010 1 1 46 PRO HB2 H 18.160 5.337 23.182 1.00 . A A . 46 PRO HB2 1 1
11 41011 1 1 46 PRO HB3 H 17.843 3.717 22.548 1.00 . A A . 46 PRO HB3 1 1
11 41012 1 1 46 PRO HD2 H 19.508 5.118 25.780 1.00 . A A . 46 PRO HD2 1 1
11 41013 1 1 46 PRO HD3 H 19.822 3.396 26.087 1.00 . A A . 46 PRO HD3 1 1
11 41014 1 1 46 PRO HG2 H 17.454 4.247 25.124 1.00 . A A . 46 PRO HG2 1 1
11 41015 1 1 46 PRO HG3 H 18.166 2.702 24.618 1.00 . A A . 46 PRO HG3 1 1
11 41016 1 1 46 PRO N N 20.574 4.119 24.243 1.00 . A A . 46 PRO N 1 1
11 41017 1 1 46 PRO O O 20.553 5.124 20.823 1.00 . A A . 46 PRO O 1 1
11 41018 1 1 47 GLU C C 22.494 7.275 21.211 1.00 . A A . 47 GLU C 1 1
11 41019 1 1 47 GLU CA C 21.207 7.589 21.970 1.00 . A A . 47 GLU CA 1 1
11 41020 1 1 47 GLU CB C 21.443 8.732 22.968 1.00 . A A . 47 GLU CB 1 1
11 41021 1 1 47 GLU CD C 18.935 9.023 23.189 1.00 . A A . 47 GLU CD 1 1
11 41022 1 1 47 GLU CG C 20.270 8.963 23.917 1.00 . A A . 47 GLU CG 1 1
11 41023 1 1 47 GLU H H 20.576 6.453 23.638 1.00 . A A . 47 GLU H 1 1
11 41024 1 1 47 GLU HA H 20.448 7.892 21.261 1.00 . A A . 47 GLU HA 1 1
11 41025 1 1 47 GLU HB2 H 22.320 8.507 23.561 1.00 . A A . 47 GLU HB2 1 1
11 41026 1 1 47 GLU HB3 H 21.619 9.646 22.418 1.00 . A A . 47 GLU HB3 1 1
11 41027 1 1 47 GLU HG2 H 20.239 8.154 24.635 1.00 . A A . 47 GLU HG2 1 1
11 41028 1 1 47 GLU HG3 H 20.423 9.897 24.440 1.00 . A A . 47 GLU HG3 1 1
11 41029 1 1 47 GLU N N 20.718 6.404 22.672 1.00 . A A . 47 GLU N 1 1
11 41030 1 1 47 GLU O O 22.669 7.681 20.061 1.00 . A A . 47 GLU O 1 1
11 41031 1 1 47 GLU OE1 O 18.190 8.014 23.219 1.00 . A A . 47 GLU OE1 1 1
11 41032 1 1 47 GLU OE2 O 18.643 10.067 22.571 1.00 . A A . 47 GLU OE2 1 1
11 41033 1 1 48 GLN C C 24.341 5.164 20.085 1.00 . A A . 48 GLN C 1 1
11 41034 1 1 48 GLN CA C 24.636 6.111 21.244 1.00 . A A . 48 GLN CA 1 1
11 41035 1 1 48 GLN CB C 25.530 5.433 22.299 1.00 . A A . 48 GLN CB 1 1
11 41036 1 1 48 GLN CD C 26.914 3.717 20.991 1.00 . A A . 48 GLN CD 1 1
11 41037 1 1 48 GLN CG C 26.914 5.011 21.800 1.00 . A A . 48 GLN CG 1 1
11 41038 1 1 48 GLN H H 23.200 6.261 22.781 1.00 . A A . 48 GLN H 1 1
11 41039 1 1 48 GLN HA H 25.138 6.993 20.864 1.00 . A A . 48 GLN HA 1 1
11 41040 1 1 48 GLN HB2 H 25.671 6.120 23.122 1.00 . A A . 48 GLN HB2 1 1
11 41041 1 1 48 GLN HB3 H 25.022 4.554 22.669 1.00 . A A . 48 GLN HB3 1 1
11 41042 1 1 48 GLN HE21 H 25.418 2.982 22.075 1.00 . A A . 48 GLN HE21 1 1
11 41043 1 1 48 GLN HE22 H 26.009 1.957 20.821 1.00 . A A . 48 GLN HE22 1 1
11 41044 1 1 48 GLN HG2 H 27.314 5.800 21.181 1.00 . A A . 48 GLN HG2 1 1
11 41045 1 1 48 GLN HG3 H 27.554 4.877 22.658 1.00 . A A . 48 GLN HG3 1 1
11 41046 1 1 48 GLN N N 23.388 6.534 21.862 1.00 . A A . 48 GLN N 1 1
11 41047 1 1 48 GLN NE2 N 26.023 2.793 21.333 1.00 . A A . 48 GLN NE2 1 1
11 41048 1 1 48 GLN O O 24.996 5.209 19.046 1.00 . A A . 48 GLN O 1 1
11 41049 1 1 48 GLN OE1 O 27.721 3.539 20.081 1.00 . A A . 48 GLN OE1 1 1
11 41050 1 1 49 LEU C C 22.474 4.041 18.001 1.00 . A A . 49 LEU C 1 1
11 41051 1 1 49 LEU CA C 22.938 3.334 19.280 1.00 . A A . 49 LEU CA 1 1
11 41052 1 1 49 LEU CB C 21.837 2.427 19.877 1.00 . A A . 49 LEU CB 1 1
11 41053 1 1 49 LEU CD1 C 20.503 1.575 17.898 1.00 . A A . 49 LEU CD1 1 1
11 41054 1 1 49 LEU CD2 C 22.649 0.436 18.545 1.00 . A A . 49 LEU CD2 1 1
11 41055 1 1 49 LEU CG C 21.420 1.191 19.053 1.00 . A A . 49 LEU CG 1 1
11 41056 1 1 49 LEU H H 22.832 4.371 21.120 1.00 . A A . 49 LEU H 1 1
11 41057 1 1 49 LEU HA H 23.806 2.732 19.052 1.00 . A A . 49 LEU HA 1 1
11 41058 1 1 49 LEU HB2 H 22.182 2.081 20.841 1.00 . A A . 49 LEU HB2 1 1
11 41059 1 1 49 LEU HB3 H 20.956 3.035 20.037 1.00 . A A . 49 LEU HB3 1 1
11 41060 1 1 49 LEU HD11 H 20.191 0.684 17.372 1.00 . A A . 49 LEU HD11 1 1
11 41061 1 1 49 LEU HD12 H 21.032 2.225 17.216 1.00 . A A . 49 LEU HD12 1 1
11 41062 1 1 49 LEU HD13 H 19.636 2.088 18.281 1.00 . A A . 49 LEU HD13 1 1
11 41063 1 1 49 LEU HD21 H 22.335 -0.438 17.992 1.00 . A A . 49 LEU HD21 1 1
11 41064 1 1 49 LEU HD22 H 23.255 0.128 19.386 1.00 . A A . 49 LEU HD22 1 1
11 41065 1 1 49 LEU HD23 H 23.231 1.079 17.901 1.00 . A A . 49 LEU HD23 1 1
11 41066 1 1 49 LEU HG H 20.866 0.519 19.695 1.00 . A A . 49 LEU HG 1 1
11 41067 1 1 49 LEU N N 23.333 4.320 20.279 1.00 . A A . 49 LEU N 1 1
11 41068 1 1 49 LEU O O 22.910 3.702 16.898 1.00 . A A . 49 LEU O 1 1
11 41069 1 1 50 PHE C C 22.264 6.603 16.390 1.00 . A A . 50 PHE C 1 1
11 41070 1 1 50 PHE CA C 21.113 5.835 17.036 1.00 . A A . 50 PHE CA 1 1
11 41071 1 1 50 PHE CB C 20.019 6.803 17.514 1.00 . A A . 50 PHE CB 1 1
11 41072 1 1 50 PHE CD1 C 18.845 7.488 15.378 1.00 . A A . 50 PHE CD1 1 1
11 41073 1 1 50 PHE CD2 C 19.919 9.178 16.674 1.00 . A A . 50 PHE CD2 1 1
11 41074 1 1 50 PHE CE1 C 18.434 8.441 14.467 1.00 . A A . 50 PHE CE1 1 1
11 41075 1 1 50 PHE CE2 C 19.514 10.133 15.761 1.00 . A A . 50 PHE CE2 1 1
11 41076 1 1 50 PHE CG C 19.594 7.841 16.495 1.00 . A A . 50 PHE CG 1 1
11 41077 1 1 50 PHE CZ C 18.770 9.764 14.656 1.00 . A A . 50 PHE CZ 1 1
11 41078 1 1 50 PHE H H 21.273 5.236 19.064 1.00 . A A . 50 PHE H 1 1
11 41079 1 1 50 PHE HA H 20.691 5.157 16.306 1.00 . A A . 50 PHE HA 1 1
11 41080 1 1 50 PHE HB2 H 19.141 6.232 17.783 1.00 . A A . 50 PHE HB2 1 1
11 41081 1 1 50 PHE HB3 H 20.374 7.325 18.393 1.00 . A A . 50 PHE HB3 1 1
11 41082 1 1 50 PHE HD1 H 18.587 6.458 15.216 1.00 . A A . 50 PHE HD1 1 1
11 41083 1 1 50 PHE HD2 H 20.501 9.472 17.535 1.00 . A A . 50 PHE HD2 1 1
11 41084 1 1 50 PHE HE1 H 17.844 8.148 13.607 1.00 . A A . 50 PHE HE1 1 1
11 41085 1 1 50 PHE HE2 H 19.778 11.166 15.914 1.00 . A A . 50 PHE HE2 1 1
11 41086 1 1 50 PHE HZ H 18.449 10.509 13.944 1.00 . A A . 50 PHE HZ 1 1
11 41087 1 1 50 PHE N N 21.600 5.034 18.161 1.00 . A A . 50 PHE N 1 1
11 41088 1 1 50 PHE O O 22.408 6.611 15.168 1.00 . A A . 50 PHE O 1 1
11 41089 1 1 51 ALA C C 25.153 7.152 15.886 1.00 . A A . 51 ALA C 1 1
11 41090 1 1 51 ALA CA C 24.232 8.005 16.758 1.00 . A A . 51 ALA CA 1 1
11 41091 1 1 51 ALA CB C 25.004 8.558 17.950 1.00 . A A . 51 ALA CB 1 1
11 41092 1 1 51 ALA H H 22.877 7.223 18.185 1.00 . A A . 51 ALA H 1 1
11 41093 1 1 51 ALA HA H 23.870 8.843 16.177 1.00 . A A . 51 ALA HA 1 1
11 41094 1 1 51 ALA HB1 H 25.826 9.167 17.600 1.00 . A A . 51 ALA HB1 1 1
11 41095 1 1 51 ALA HB2 H 25.389 7.742 18.545 1.00 . A A . 51 ALA HB2 1 1
11 41096 1 1 51 ALA HB3 H 24.344 9.162 18.558 1.00 . A A . 51 ALA HB3 1 1
11 41097 1 1 51 ALA N N 23.075 7.245 17.224 1.00 . A A . 51 ALA N 1 1
11 41098 1 1 51 ALA O O 25.476 7.527 14.756 1.00 . A A . 51 ALA O 1 1
11 41099 1 1 52 ALA C C 25.824 4.565 14.440 1.00 . A A . 52 ALA C 1 1
11 41100 1 1 52 ALA CA C 26.472 5.107 15.708 1.00 . A A . 52 ALA CA 1 1
11 41101 1 1 52 ALA CB C 26.905 3.962 16.620 1.00 . A A . 52 ALA CB 1 1
11 41102 1 1 52 ALA H H 25.217 5.735 17.293 1.00 . A A . 52 ALA H 1 1
11 41103 1 1 52 ALA HA H 27.352 5.676 15.439 1.00 . A A . 52 ALA HA 1 1
11 41104 1 1 52 ALA HB1 H 26.040 3.378 16.901 1.00 . A A . 52 ALA HB1 1 1
11 41105 1 1 52 ALA HB2 H 27.371 4.365 17.508 1.00 . A A . 52 ALA HB2 1 1
11 41106 1 1 52 ALA HB3 H 27.611 3.331 16.100 1.00 . A A . 52 ALA HB3 1 1
11 41107 1 1 52 ALA N N 25.555 5.999 16.410 1.00 . A A . 52 ALA N 1 1
11 41108 1 1 52 ALA O O 26.428 4.571 13.360 1.00 . A A . 52 ALA O 1 1
11 41109 1 1 53 GLY C C 23.670 4.547 12.331 1.00 . A A . 53 GLY C 1 1
11 41110 1 1 53 GLY CA C 23.852 3.559 13.463 1.00 . A A . 53 GLY CA 1 1
11 41111 1 1 53 GLY H H 24.151 4.176 15.460 1.00 . A A . 53 GLY H 1 1
11 41112 1 1 53 GLY HA2 H 24.386 2.695 13.092 1.00 . A A . 53 GLY HA2 1 1
11 41113 1 1 53 GLY HA3 H 22.880 3.244 13.810 1.00 . A A . 53 GLY HA3 1 1
11 41114 1 1 53 GLY N N 24.582 4.120 14.579 1.00 . A A . 53 GLY N 1 1
11 41115 1 1 53 GLY O O 23.886 4.211 11.172 1.00 . A A . 53 GLY O 1 1
11 41116 1 1 54 TYR C C 24.333 7.313 11.052 1.00 . A A . 54 TYR C 1 1
11 41117 1 1 54 TYR CA C 23.030 6.810 11.671 1.00 . A A . 54 TYR CA 1 1
11 41118 1 1 54 TYR CB C 22.234 7.972 12.290 1.00 . A A . 54 TYR CB 1 1
11 41119 1 1 54 TYR CD1 C 21.708 8.884 9.968 1.00 . A A . 54 TYR CD1 1 1
11 41120 1 1 54 TYR CD2 C 21.852 10.427 11.782 1.00 . A A . 54 TYR CD2 1 1
11 41121 1 1 54 TYR CE1 C 21.430 9.926 9.099 1.00 . A A . 54 TYR CE1 1 1
11 41122 1 1 54 TYR CE2 C 21.572 11.470 10.919 1.00 . A A . 54 TYR CE2 1 1
11 41123 1 1 54 TYR CG C 21.927 9.115 11.326 1.00 . A A . 54 TYR CG 1 1
11 41124 1 1 54 TYR CZ C 21.363 11.214 9.579 1.00 . A A . 54 TYR CZ 1 1
11 41125 1 1 54 TYR H H 23.180 5.995 13.619 1.00 . A A . 54 TYR H 1 1
11 41126 1 1 54 TYR HA H 22.431 6.360 10.889 1.00 . A A . 54 TYR HA 1 1
11 41127 1 1 54 TYR HB2 H 21.291 7.593 12.659 1.00 . A A . 54 TYR HB2 1 1
11 41128 1 1 54 TYR HB3 H 22.796 8.378 13.119 1.00 . A A . 54 TYR HB3 1 1
11 41129 1 1 54 TYR HD1 H 21.762 7.871 9.592 1.00 . A A . 54 TYR HD1 1 1
11 41130 1 1 54 TYR HD2 H 22.018 10.632 12.830 1.00 . A A . 54 TYR HD2 1 1
11 41131 1 1 54 TYR HE1 H 21.267 9.726 8.049 1.00 . A A . 54 TYR HE1 1 1
11 41132 1 1 54 TYR HE2 H 21.517 12.478 11.297 1.00 . A A . 54 TYR HE2 1 1
11 41133 1 1 54 TYR HH H 20.360 12.001 8.133 1.00 . A A . 54 TYR HH 1 1
11 41134 1 1 54 TYR N N 23.289 5.776 12.670 1.00 . A A . 54 TYR N 1 1
11 41135 1 1 54 TYR O O 24.396 7.551 9.849 1.00 . A A . 54 TYR O 1 1
11 41136 1 1 54 TYR OH O 21.087 12.253 8.717 1.00 . A A . 54 TYR OH 1 1
11 41137 1 1 55 SER C C 27.237 6.938 10.358 1.00 . A A . 55 SER C 1 1
11 41138 1 1 55 SER CA C 26.665 7.935 11.367 1.00 . A A . 55 SER CA 1 1
11 41139 1 1 55 SER CB C 27.645 8.162 12.524 1.00 . A A . 55 SER CB 1 1
11 41140 1 1 55 SER H H 25.274 7.258 12.820 1.00 . A A . 55 SER H 1 1
11 41141 1 1 55 SER HA H 26.496 8.877 10.861 1.00 . A A . 55 SER HA 1 1
11 41142 1 1 55 SER HB2 H 28.607 8.450 12.129 1.00 . A A . 55 SER HB2 1 1
11 41143 1 1 55 SER HB3 H 27.270 8.953 13.160 1.00 . A A . 55 SER HB3 1 1
11 41144 1 1 55 SER HG H 27.174 7.002 14.030 1.00 . A A . 55 SER HG 1 1
11 41145 1 1 55 SER N N 25.374 7.465 11.867 1.00 . A A . 55 SER N 1 1
11 41146 1 1 55 SER O O 27.734 7.325 9.298 1.00 . A A . 55 SER O 1 1
11 41147 1 1 55 SER OG O 27.808 6.991 13.305 1.00 . A A . 55 SER OG 1 1
11 41148 1 1 56 ALA C C 26.637 4.484 8.589 1.00 . A A . 56 ALA C 1 1
11 41149 1 1 56 ALA CA C 27.581 4.592 9.786 1.00 . A A . 56 ALA CA 1 1
11 41150 1 1 56 ALA CB C 27.669 3.265 10.530 1.00 . A A . 56 ALA CB 1 1
11 41151 1 1 56 ALA H H 26.767 5.407 11.568 1.00 . A A . 56 ALA H 1 1
11 41152 1 1 56 ALA HA H 28.574 4.845 9.430 1.00 . A A . 56 ALA HA 1 1
11 41153 1 1 56 ALA HB1 H 28.341 3.367 11.371 1.00 . A A . 56 ALA HB1 1 1
11 41154 1 1 56 ALA HB2 H 28.040 2.500 9.864 1.00 . A A . 56 ALA HB2 1 1
11 41155 1 1 56 ALA HB3 H 26.687 2.987 10.887 1.00 . A A . 56 ALA HB3 1 1
11 41156 1 1 56 ALA N N 27.140 5.650 10.689 1.00 . A A . 56 ALA N 1 1
11 41157 1 1 56 ALA O O 27.076 4.380 7.444 1.00 . A A . 56 ALA O 1 1
11 41158 1 1 57 CYS C C 24.517 5.616 6.830 1.00 . A A . 57 CYS C 1 1
11 41159 1 1 57 CYS CA C 24.305 4.491 7.831 1.00 . A A . 57 CYS CA 1 1
11 41160 1 1 57 CYS CB C 22.902 4.603 8.442 1.00 . A A . 57 CYS CB 1 1
11 41161 1 1 57 CYS H H 25.058 4.596 9.806 1.00 . A A . 57 CYS H 1 1
11 41162 1 1 57 CYS HA H 24.389 3.546 7.317 1.00 . A A . 57 CYS HA 1 1
11 41163 1 1 57 CYS HB2 H 22.736 3.765 9.101 1.00 . A A . 57 CYS HB2 1 1
11 41164 1 1 57 CYS HB3 H 22.836 5.519 9.014 1.00 . A A . 57 CYS HB3 1 1
11 41165 1 1 57 CYS HG H 22.105 4.702 6.021 1.00 . A A . 57 CYS HG 1 1
11 41166 1 1 57 CYS N N 25.335 4.530 8.870 1.00 . A A . 57 CYS N 1 1
11 41167 1 1 57 CYS O O 24.250 5.457 5.639 1.00 . A A . 57 CYS O 1 1
11 41168 1 1 57 CYS SG S 21.562 4.616 7.228 1.00 . A A . 57 CYS SG 1 1
11 41169 1 1 58 PHE C C 26.133 7.617 5.352 1.00 . A A . 58 PHE C 1 1
11 41170 1 1 58 PHE CA C 25.192 7.945 6.511 1.00 . A A . 58 PHE CA 1 1
11 41171 1 1 58 PHE CB C 25.766 9.082 7.370 1.00 . A A . 58 PHE CB 1 1
11 41172 1 1 58 PHE CD1 C 26.597 11.086 6.083 1.00 . A A . 58 PHE CD1 1 1
11 41173 1 1 58 PHE CD2 C 24.363 11.113 6.926 1.00 . A A . 58 PHE CD2 1 1
11 41174 1 1 58 PHE CE1 C 26.410 12.345 5.546 1.00 . A A . 58 PHE CE1 1 1
11 41175 1 1 58 PHE CE2 C 24.172 12.370 6.392 1.00 . A A . 58 PHE CE2 1 1
11 41176 1 1 58 PHE CG C 25.575 10.454 6.779 1.00 . A A . 58 PHE CG 1 1
11 41177 1 1 58 PHE CZ C 25.197 12.987 5.701 1.00 . A A . 58 PHE CZ 1 1
11 41178 1 1 58 PHE H H 25.171 6.814 8.293 1.00 . A A . 58 PHE H 1 1
11 41179 1 1 58 PHE HA H 24.236 8.252 6.109 1.00 . A A . 58 PHE HA 1 1
11 41180 1 1 58 PHE HB2 H 25.284 9.070 8.337 1.00 . A A . 58 PHE HB2 1 1
11 41181 1 1 58 PHE HB3 H 26.828 8.921 7.506 1.00 . A A . 58 PHE HB3 1 1
11 41182 1 1 58 PHE HD1 H 27.545 10.583 5.958 1.00 . A A . 58 PHE HD1 1 1
11 41183 1 1 58 PHE HD2 H 23.560 10.633 7.467 1.00 . A A . 58 PHE HD2 1 1
11 41184 1 1 58 PHE HE1 H 27.211 12.828 5.007 1.00 . A A . 58 PHE HE1 1 1
11 41185 1 1 58 PHE HE2 H 23.221 12.868 6.514 1.00 . A A . 58 PHE HE2 1 1
11 41186 1 1 58 PHE HZ H 25.050 13.973 5.283 1.00 . A A . 58 PHE HZ 1 1
11 41187 1 1 58 PHE N N 24.972 6.763 7.334 1.00 . A A . 58 PHE N 1 1
11 41188 1 1 58 PHE O O 26.016 8.183 4.265 1.00 . A A . 58 PHE O 1 1
11 41189 1 1 59 LEU C C 27.201 5.450 3.480 1.00 . A A . 59 LEU C 1 1
11 41190 1 1 59 LEU CA C 27.970 6.222 4.551 1.00 . A A . 59 LEU CA 1 1
11 41191 1 1 59 LEU CB C 29.072 5.339 5.157 1.00 . A A . 59 LEU CB 1 1
11 41192 1 1 59 LEU CD1 C 30.891 5.941 3.506 1.00 . A A . 59 LEU CD1 1 1
11 41193 1 1 59 LEU CD2 C 31.061 3.823 4.849 1.00 . A A . 59 LEU CD2 1 1
11 41194 1 1 59 LEU CG C 30.113 4.799 4.158 1.00 . A A . 59 LEU CG 1 1
11 41195 1 1 59 LEU H H 27.115 6.290 6.486 1.00 . A A . 59 LEU H 1 1
11 41196 1 1 59 LEU HA H 28.423 7.093 4.098 1.00 . A A . 59 LEU HA 1 1
11 41197 1 1 59 LEU HB2 H 29.592 5.916 5.909 1.00 . A A . 59 LEU HB2 1 1
11 41198 1 1 59 LEU HB3 H 28.600 4.496 5.640 1.00 . A A . 59 LEU HB3 1 1
11 41199 1 1 59 LEU HD11 H 30.208 6.586 2.972 1.00 . A A . 59 LEU HD11 1 1
11 41200 1 1 59 LEU HD12 H 31.615 5.536 2.815 1.00 . A A . 59 LEU HD12 1 1
11 41201 1 1 59 LEU HD13 H 31.403 6.511 4.268 1.00 . A A . 59 LEU HD13 1 1
11 41202 1 1 59 LEU HD21 H 31.589 4.333 5.642 1.00 . A A . 59 LEU HD21 1 1
11 41203 1 1 59 LEU HD22 H 31.772 3.442 4.130 1.00 . A A . 59 LEU HD22 1 1
11 41204 1 1 59 LEU HD23 H 30.495 3.002 5.264 1.00 . A A . 59 LEU HD23 1 1
11 41205 1 1 59 LEU HG H 29.599 4.261 3.373 1.00 . A A . 59 LEU HG 1 1
11 41206 1 1 59 LEU N N 27.055 6.684 5.589 1.00 . A A . 59 LEU N 1 1
11 41207 1 1 59 LEU O O 27.358 5.706 2.288 1.00 . A A . 59 LEU O 1 1
11 41208 1 1 60 SER C C 24.600 4.623 2.204 1.00 . A A . 60 SER C 1 1
11 41209 1 1 60 SER CA C 25.540 3.713 3.011 1.00 . A A . 60 SER CA 1 1
11 41210 1 1 60 SER CB C 24.734 2.691 3.824 1.00 . A A . 60 SER CB 1 1
11 41211 1 1 60 SER H H 26.299 4.343 4.882 1.00 . A A . 60 SER H 1 1
11 41212 1 1 60 SER HA H 26.198 3.191 2.331 1.00 . A A . 60 SER HA 1 1
11 41213 1 1 60 SER HB2 H 23.891 3.182 4.286 1.00 . A A . 60 SER HB2 1 1
11 41214 1 1 60 SER HB3 H 24.380 1.907 3.168 1.00 . A A . 60 SER HB3 1 1
11 41215 1 1 60 SER HG H 25.869 1.247 4.546 1.00 . A A . 60 SER HG 1 1
11 41216 1 1 60 SER N N 26.362 4.514 3.917 1.00 . A A . 60 SER N 1 1
11 41217 1 1 60 SER O O 24.400 4.435 0.995 1.00 . A A . 60 SER O 1 1
11 41218 1 1 60 SER OG O 25.535 2.111 4.841 1.00 . A A . 60 SER OG 1 1
11 41219 1 1 61 ALA C C 23.952 7.373 1.182 1.00 . A A . 61 ALA C 1 1
11 41220 1 1 61 ALA CA C 23.176 6.607 2.246 1.00 . A A . 61 ALA CA 1 1
11 41221 1 1 61 ALA CB C 22.601 7.564 3.288 1.00 . A A . 61 ALA CB 1 1
11 41222 1 1 61 ALA H H 24.232 5.707 3.840 1.00 . A A . 61 ALA H 1 1
11 41223 1 1 61 ALA HA H 22.355 6.081 1.776 1.00 . A A . 61 ALA HA 1 1
11 41224 1 1 61 ALA HB1 H 21.950 8.277 2.803 1.00 . A A . 61 ALA HB1 1 1
11 41225 1 1 61 ALA HB2 H 23.407 8.090 3.780 1.00 . A A . 61 ALA HB2 1 1
11 41226 1 1 61 ALA HB3 H 22.039 7.003 4.021 1.00 . A A . 61 ALA HB3 1 1
11 41227 1 1 61 ALA N N 24.044 5.625 2.883 1.00 . A A . 61 ALA N 1 1
11 41228 1 1 61 ALA O O 23.517 7.481 0.036 1.00 . A A . 61 ALA O 1 1
11 41229 1 1 62 MET C C 26.557 7.670 -0.422 1.00 . A A . 62 MET C 1 1
11 41230 1 1 62 MET CA C 25.997 8.601 0.650 1.00 . A A . 62 MET CA 1 1
11 41231 1 1 62 MET CB C 27.136 9.294 1.412 1.00 . A A . 62 MET CB 1 1
11 41232 1 1 62 MET CE C 27.418 12.064 -0.071 1.00 . A A . 62 MET CE 1 1
11 41233 1 1 62 MET CG C 26.697 10.551 2.153 1.00 . A A . 62 MET CG 1 1
11 41234 1 1 62 MET H H 25.408 7.756 2.501 1.00 . A A . 62 MET H 1 1
11 41235 1 1 62 MET HA H 25.397 9.357 0.162 1.00 . A A . 62 MET HA 1 1
11 41236 1 1 62 MET HB2 H 27.545 8.600 2.133 1.00 . A A . 62 MET HB2 1 1
11 41237 1 1 62 MET HB3 H 27.911 9.569 0.711 1.00 . A A . 62 MET HB3 1 1
11 41238 1 1 62 MET HE1 H 28.284 12.378 0.493 1.00 . A A . 62 MET HE1 1 1
11 41239 1 1 62 MET HE2 H 27.164 12.825 -0.794 1.00 . A A . 62 MET HE2 1 1
11 41240 1 1 62 MET HE3 H 27.638 11.139 -0.586 1.00 . A A . 62 MET HE3 1 1
11 41241 1 1 62 MET HG2 H 25.931 10.285 2.867 1.00 . A A . 62 MET HG2 1 1
11 41242 1 1 62 MET HG3 H 27.548 10.962 2.677 1.00 . A A . 62 MET HG3 1 1
11 41243 1 1 62 MET N N 25.123 7.876 1.569 1.00 . A A . 62 MET N 1 1
11 41244 1 1 62 MET O O 26.998 8.127 -1.473 1.00 . A A . 62 MET O 1 1
11 41245 1 1 62 MET SD S 26.035 11.816 1.044 1.00 . A A . 62 MET SD 1 1
11 41246 1 1 63 LYS C C 25.875 5.343 -2.242 1.00 . A A . 63 LYS C 1 1
11 41247 1 1 63 LYS CA C 26.925 5.366 -1.138 1.00 . A A . 63 LYS CA 1 1
11 41248 1 1 63 LYS CB C 27.076 3.982 -0.468 1.00 . A A . 63 LYS CB 1 1
11 41249 1 1 63 LYS CD C 26.187 2.202 -2.067 1.00 . A A . 63 LYS CD 1 1
11 41250 1 1 63 LYS CE C 26.534 0.967 -2.893 1.00 . A A . 63 LYS CE 1 1
11 41251 1 1 63 LYS CG C 27.425 2.822 -1.413 1.00 . A A . 63 LYS CG 1 1
11 41252 1 1 63 LYS H H 26.280 6.077 0.750 1.00 . A A . 63 LYS H 1 1
11 41253 1 1 63 LYS HA H 27.876 5.662 -1.565 1.00 . A A . 63 LYS HA 1 1
11 41254 1 1 63 LYS HB2 H 27.858 4.049 0.276 1.00 . A A . 63 LYS HB2 1 1
11 41255 1 1 63 LYS HB3 H 26.148 3.740 0.034 1.00 . A A . 63 LYS HB3 1 1
11 41256 1 1 63 LYS HD2 H 25.488 1.917 -1.293 1.00 . A A . 63 LYS HD2 1 1
11 41257 1 1 63 LYS HD3 H 25.727 2.937 -2.711 1.00 . A A . 63 LYS HD3 1 1
11 41258 1 1 63 LYS HE2 H 26.977 0.226 -2.245 1.00 . A A . 63 LYS HE2 1 1
11 41259 1 1 63 LYS HE3 H 25.624 0.569 -3.321 1.00 . A A . 63 LYS HE3 1 1
11 41260 1 1 63 LYS HG2 H 28.079 3.191 -2.189 1.00 . A A . 63 LYS HG2 1 1
11 41261 1 1 63 LYS HG3 H 27.942 2.058 -0.846 1.00 . A A . 63 LYS HG3 1 1
11 41262 1 1 63 LYS HZ1 H 27.656 0.424 -4.566 1.00 . A A . 63 LYS HZ1 1 1
11 41263 1 1 63 LYS HZ2 H 28.396 1.595 -3.599 1.00 . A A . 63 LYS HZ2 1 1
11 41264 1 1 63 LYS HZ3 H 27.105 2.022 -4.604 1.00 . A A . 63 LYS HZ3 1 1
11 41265 1 1 63 LYS N N 26.545 6.370 -0.146 1.00 . A A . 63 LYS N 1 1
11 41266 1 1 63 LYS NZ N 27.488 1.274 -3.990 1.00 . A A . 63 LYS NZ 1 1
11 41267 1 1 63 LYS O O 26.202 5.397 -3.431 1.00 . A A . 63 LYS O 1 1
11 41268 1 1 64 PHE C C 23.497 6.681 -3.515 1.00 . A A . 64 PHE C 1 1
11 41269 1 1 64 PHE CA C 23.500 5.333 -2.786 1.00 . A A . 64 PHE CA 1 1
11 41270 1 1 64 PHE CB C 22.164 5.107 -2.061 1.00 . A A . 64 PHE CB 1 1
11 41271 1 1 64 PHE CD1 C 20.730 4.381 -4.003 1.00 . A A . 64 PHE CD1 1 1
11 41272 1 1 64 PHE CD2 C 20.055 6.304 -2.753 1.00 . A A . 64 PHE CD2 1 1
11 41273 1 1 64 PHE CE1 C 19.631 4.532 -4.829 1.00 . A A . 64 PHE CE1 1 1
11 41274 1 1 64 PHE CE2 C 18.954 6.454 -3.577 1.00 . A A . 64 PHE CE2 1 1
11 41275 1 1 64 PHE CG C 20.956 5.266 -2.955 1.00 . A A . 64 PHE CG 1 1
11 41276 1 1 64 PHE CZ C 18.744 5.568 -4.616 1.00 . A A . 64 PHE CZ 1 1
11 41277 1 1 64 PHE H H 24.415 5.178 -0.874 1.00 . A A . 64 PHE H 1 1
11 41278 1 1 64 PHE HA H 23.644 4.545 -3.513 1.00 . A A . 64 PHE HA 1 1
11 41279 1 1 64 PHE HB2 H 22.148 4.103 -1.657 1.00 . A A . 64 PHE HB2 1 1
11 41280 1 1 64 PHE HB3 H 22.079 5.815 -1.249 1.00 . A A . 64 PHE HB3 1 1
11 41281 1 1 64 PHE HD1 H 21.421 3.568 -4.171 1.00 . A A . 64 PHE HD1 1 1
11 41282 1 1 64 PHE HD2 H 20.218 6.998 -1.939 1.00 . A A . 64 PHE HD2 1 1
11 41283 1 1 64 PHE HE1 H 19.467 3.837 -5.640 1.00 . A A . 64 PHE HE1 1 1
11 41284 1 1 64 PHE HE2 H 18.262 7.266 -3.411 1.00 . A A . 64 PHE HE2 1 1
11 41285 1 1 64 PHE HZ H 17.885 5.687 -5.263 1.00 . A A . 64 PHE HZ 1 1
11 41286 1 1 64 PHE N N 24.608 5.274 -1.838 1.00 . A A . 64 PHE N 1 1
11 41287 1 1 64 PHE O O 23.271 6.750 -4.726 1.00 . A A . 64 PHE O 1 1
11 41288 1 1 65 VAL C C 24.951 9.188 -4.371 1.00 . A A . 65 VAL C 1 1
11 41289 1 1 65 VAL CA C 23.833 9.094 -3.334 1.00 . A A . 65 VAL CA 1 1
11 41290 1 1 65 VAL CB C 24.054 10.164 -2.233 1.00 . A A . 65 VAL CB 1 1
11 41291 1 1 65 VAL CG1 C 24.360 11.529 -2.850 1.00 . A A . 65 VAL CG1 1 1
11 41292 1 1 65 VAL CG2 C 22.838 10.247 -1.312 1.00 . A A . 65 VAL CG2 1 1
11 41293 1 1 65 VAL H H 23.919 7.628 -1.806 1.00 . A A . 65 VAL H 1 1
11 41294 1 1 65 VAL HA H 22.886 9.297 -3.823 1.00 . A A . 65 VAL HA 1 1
11 41295 1 1 65 VAL HB H 24.908 9.867 -1.638 1.00 . A A . 65 VAL HB 1 1
11 41296 1 1 65 VAL HG11 H 24.491 12.259 -2.066 1.00 . A A . 65 VAL HG11 1 1
11 41297 1 1 65 VAL HG12 H 23.542 11.828 -3.490 1.00 . A A . 65 VAL HG12 1 1
11 41298 1 1 65 VAL HG13 H 25.267 11.462 -3.435 1.00 . A A . 65 VAL HG13 1 1
11 41299 1 1 65 VAL HG21 H 21.967 10.536 -1.886 1.00 . A A . 65 VAL HG21 1 1
11 41300 1 1 65 VAL HG22 H 23.017 10.981 -0.539 1.00 . A A . 65 VAL HG22 1 1
11 41301 1 1 65 VAL HG23 H 22.664 9.282 -0.856 1.00 . A A . 65 VAL HG23 1 1
11 41302 1 1 65 VAL N N 23.764 7.749 -2.768 1.00 . A A . 65 VAL N 1 1
11 41303 1 1 65 VAL O O 24.731 9.640 -5.496 1.00 . A A . 65 VAL O 1 1
11 41304 1 1 66 ALA C C 26.993 8.014 -6.177 1.00 . A A . 66 ALA C 1 1
11 41305 1 1 66 ALA CA C 27.295 8.774 -4.889 1.00 . A A . 66 ALA CA 1 1
11 41306 1 1 66 ALA CB C 28.523 8.192 -4.194 1.00 . A A . 66 ALA CB 1 1
11 41307 1 1 66 ALA H H 26.249 8.375 -3.095 1.00 . A A . 66 ALA H 1 1
11 41308 1 1 66 ALA HA H 27.502 9.809 -5.131 1.00 . A A . 66 ALA HA 1 1
11 41309 1 1 66 ALA HB1 H 28.725 8.753 -3.291 1.00 . A A . 66 ALA HB1 1 1
11 41310 1 1 66 ALA HB2 H 29.376 8.254 -4.853 1.00 . A A . 66 ALA HB2 1 1
11 41311 1 1 66 ALA HB3 H 28.338 7.158 -3.940 1.00 . A A . 66 ALA HB3 1 1
11 41312 1 1 66 ALA N N 26.142 8.742 -3.995 1.00 . A A . 66 ALA N 1 1
11 41313 1 1 66 ALA O O 27.462 8.384 -7.259 1.00 . A A . 66 ALA O 1 1
11 41314 1 1 67 GLY C C 24.988 6.868 -8.216 1.00 . A A . 67 GLY C 1 1
11 41315 1 1 67 GLY CA C 25.824 6.138 -7.182 1.00 . A A . 67 GLY CA 1 1
11 41316 1 1 67 GLY H H 25.765 6.805 -5.170 1.00 . A A . 67 GLY H 1 1
11 41317 1 1 67 GLY HA2 H 26.736 5.790 -7.648 1.00 . A A . 67 GLY HA2 1 1
11 41318 1 1 67 GLY HA3 H 25.268 5.285 -6.823 1.00 . A A . 67 GLY HA3 1 1
11 41319 1 1 67 GLY N N 26.165 6.985 -6.049 1.00 . A A . 67 GLY N 1 1
11 41320 1 1 67 GLY O O 25.122 6.633 -9.420 1.00 . A A . 67 GLY O 1 1
11 41321 1 1 68 GLN C C 23.903 9.859 -9.000 1.00 . A A . 68 GLN C 1 1
11 41322 1 1 68 GLN CA C 23.252 8.535 -8.626 1.00 . A A . 68 GLN CA 1 1
11 41323 1 1 68 GLN CB C 21.894 8.780 -7.948 1.00 . A A . 68 GLN CB 1 1
11 41324 1 1 68 GLN CD C 20.659 9.779 -5.971 1.00 . A A . 68 GLN CD 1 1
11 41325 1 1 68 GLN CG C 22.005 9.402 -6.563 1.00 . A A . 68 GLN CG 1 1
11 41326 1 1 68 GLN H H 24.140 7.976 -6.784 1.00 . A A . 68 GLN H 1 1
11 41327 1 1 68 GLN HA H 23.099 7.956 -9.527 1.00 . A A . 68 GLN HA 1 1
11 41328 1 1 68 GLN HB2 H 21.306 9.441 -8.569 1.00 . A A . 68 GLN HB2 1 1
11 41329 1 1 68 GLN HB3 H 21.376 7.836 -7.854 1.00 . A A . 68 GLN HB3 1 1
11 41330 1 1 68 GLN HE21 H 20.499 7.985 -5.141 1.00 . A A . 68 GLN HE21 1 1
11 41331 1 1 68 GLN HE22 H 19.182 9.067 -4.858 1.00 . A A . 68 GLN HE22 1 1
11 41332 1 1 68 GLN HG2 H 22.482 8.690 -5.903 1.00 . A A . 68 GLN HG2 1 1
11 41333 1 1 68 GLN HG3 H 22.618 10.290 -6.627 1.00 . A A . 68 GLN HG3 1 1
11 41334 1 1 68 GLN N N 24.143 7.781 -7.747 1.00 . A A . 68 GLN N 1 1
11 41335 1 1 68 GLN NE2 N 20.052 8.851 -5.251 1.00 . A A . 68 GLN NE2 1 1
11 41336 1 1 68 GLN O O 23.544 10.487 -9.994 1.00 . A A . 68 GLN O 1 1
11 41337 1 1 68 GLN OE1 O 20.173 10.895 -6.157 1.00 . A A . 68 GLN OE1 1 1
11 41338 1 1 69 ASN C C 26.864 11.279 -9.232 1.00 . A A . 69 ASN C 1 1
11 41339 1 1 69 ASN CA C 25.606 11.508 -8.407 1.00 . A A . 69 ASN CA 1 1
11 41340 1 1 69 ASN CB C 25.942 12.156 -7.056 1.00 . A A . 69 ASN CB 1 1
11 41341 1 1 69 ASN CG C 24.790 12.986 -6.506 1.00 . A A . 69 ASN CG 1 1
11 41342 1 1 69 ASN H H 25.147 9.680 -7.453 1.00 . A A . 69 ASN H 1 1
11 41343 1 1 69 ASN HA H 24.960 12.170 -8.962 1.00 . A A . 69 ASN HA 1 1
11 41344 1 1 69 ASN HB2 H 26.179 11.379 -6.339 1.00 . A A . 69 ASN HB2 1 1
11 41345 1 1 69 ASN HB3 H 26.799 12.793 -7.173 1.00 . A A . 69 ASN HB3 1 1
11 41346 1 1 69 ASN HD21 H 23.972 11.375 -5.686 1.00 . A A . 69 ASN HD21 1 1
11 41347 1 1 69 ASN HD22 H 23.120 12.858 -5.444 1.00 . A A . 69 ASN HD22 1 1
11 41348 1 1 69 ASN N N 24.887 10.255 -8.202 1.00 . A A . 69 ASN N 1 1
11 41349 1 1 69 ASN ND2 N 23.867 12.343 -5.809 1.00 . A A . 69 ASN ND2 1 1
11 41350 1 1 69 ASN O O 27.637 12.207 -9.471 1.00 . A A . 69 ASN O 1 1
11 41351 1 1 69 ASN OD1 O 24.720 14.197 -6.725 1.00 . A A . 69 ASN OD1 1 1
11 41352 1 1 70 LYS C C 29.493 9.909 -10.008 1.00 . A A . 70 LYS C 1 1
11 41353 1 1 70 LYS CA C 28.107 9.646 -10.597 1.00 . A A . 70 LYS CA 1 1
11 41354 1 1 70 LYS CB C 27.948 10.393 -11.940 1.00 . A A . 70 LYS CB 1 1
11 41355 1 1 70 LYS CD C 25.664 9.276 -12.181 1.00 . A A . 70 LYS CD 1 1
11 41356 1 1 70 LYS CE C 24.361 9.297 -12.974 1.00 . A A . 70 LYS CE 1 1
11 41357 1 1 70 LYS CG C 26.507 10.523 -12.449 1.00 . A A . 70 LYS CG 1 1
11 41358 1 1 70 LYS H H 26.462 9.326 -9.306 1.00 . A A . 70 LYS H 1 1
11 41359 1 1 70 LYS HA H 28.010 8.585 -10.776 1.00 . A A . 70 LYS HA 1 1
11 41360 1 1 70 LYS HB2 H 28.354 11.390 -11.832 1.00 . A A . 70 LYS HB2 1 1
11 41361 1 1 70 LYS HB3 H 28.524 9.869 -12.692 1.00 . A A . 70 LYS HB3 1 1
11 41362 1 1 70 LYS HD2 H 26.230 8.401 -12.449 1.00 . A A . 70 LYS HD2 1 1
11 41363 1 1 70 LYS HD3 H 25.429 9.237 -11.126 1.00 . A A . 70 LYS HD3 1 1
11 41364 1 1 70 LYS HE2 H 24.591 9.241 -14.027 1.00 . A A . 70 LYS HE2 1 1
11 41365 1 1 70 LYS HE3 H 23.766 8.441 -12.692 1.00 . A A . 70 LYS HE3 1 1
11 41366 1 1 70 LYS HG2 H 26.040 11.363 -11.955 1.00 . A A . 70 LYS HG2 1 1
11 41367 1 1 70 LYS HG3 H 26.531 10.708 -13.516 1.00 . A A . 70 LYS HG3 1 1
11 41368 1 1 70 LYS HZ1 H 23.301 10.592 -11.716 1.00 . A A . 70 LYS HZ1 1 1
11 41369 1 1 70 LYS HZ2 H 22.712 10.540 -13.298 1.00 . A A . 70 LYS HZ2 1 1
11 41370 1 1 70 LYS HZ3 H 24.138 11.376 -12.958 1.00 . A A . 70 LYS HZ3 1 1
11 41371 1 1 70 LYS N N 27.051 10.028 -9.654 1.00 . A A . 70 LYS N 1 1
11 41372 1 1 70 LYS NZ N 23.574 10.536 -12.717 1.00 . A A . 70 LYS NZ 1 1
11 41373 1 1 70 LYS O O 30.462 10.128 -10.741 1.00 . A A . 70 LYS O 1 1
11 41374 1 1 71 GLN C C 31.247 8.932 -7.127 1.00 . A A . 71 GLN C 1 1
11 41375 1 1 71 GLN CA C 30.831 10.128 -7.978 1.00 . A A . 71 GLN CA 1 1
11 41376 1 1 71 GLN CB C 30.668 11.368 -7.087 1.00 . A A . 71 GLN CB 1 1
11 41377 1 1 71 GLN CD C 29.541 12.093 -4.928 1.00 . A A . 71 GLN CD 1 1
11 41378 1 1 71 GLN CG C 29.413 11.322 -6.224 1.00 . A A . 71 GLN CG 1 1
11 41379 1 1 71 GLN H H 28.794 9.594 -8.169 1.00 . A A . 71 GLN H 1 1
11 41380 1 1 71 GLN HA H 31.600 10.320 -8.709 1.00 . A A . 71 GLN HA 1 1
11 41381 1 1 71 GLN HB2 H 31.530 11.449 -6.439 1.00 . A A . 71 GLN HB2 1 1
11 41382 1 1 71 GLN HB3 H 30.618 12.247 -7.716 1.00 . A A . 71 GLN HB3 1 1
11 41383 1 1 71 GLN HE21 H 30.076 10.433 -4.020 1.00 . A A . 71 GLN HE21 1 1
11 41384 1 1 71 GLN HE22 H 30.021 11.839 -3.023 1.00 . A A . 71 GLN HE22 1 1
11 41385 1 1 71 GLN HG2 H 28.592 11.732 -6.779 1.00 . A A . 71 GLN HG2 1 1
11 41386 1 1 71 GLN HG3 H 29.198 10.290 -5.992 1.00 . A A . 71 GLN HG3 1 1
11 41387 1 1 71 GLN N N 29.585 9.851 -8.687 1.00 . A A . 71 GLN N 1 1
11 41388 1 1 71 GLN NE2 N 29.915 11.385 -3.884 1.00 . A A . 71 GLN NE2 1 1
11 41389 1 1 71 GLN O O 30.469 7.999 -6.920 1.00 . A A . 71 GLN O 1 1
11 41390 1 1 71 GLN OE1 O 29.275 13.290 -4.863 1.00 . A A . 71 GLN OE1 1 1
11 41391 1 1 72 THR C C 33.506 8.543 -4.453 1.00 . A A . 72 THR C 1 1
11 41392 1 1 72 THR CA C 33.011 7.937 -5.763 1.00 . A A . 72 THR CA 1 1
11 41393 1 1 72 THR CB C 34.170 7.180 -6.457 1.00 . A A . 72 THR CB 1 1
11 41394 1 1 72 THR CG2 C 33.643 6.219 -7.520 1.00 . A A . 72 THR CG2 1 1
11 41395 1 1 72 THR H H 33.042 9.749 -6.841 1.00 . A A . 72 THR H 1 1
11 41396 1 1 72 THR HA H 32.220 7.230 -5.548 1.00 . A A . 72 THR HA 1 1
11 41397 1 1 72 THR HB H 34.706 6.608 -5.711 1.00 . A A . 72 THR HB 1 1
11 41398 1 1 72 THR HG1 H 35.675 8.469 -6.383 1.00 . A A . 72 THR HG1 1 1
11 41399 1 1 72 THR HG21 H 34.472 5.712 -7.993 1.00 . A A . 72 THR HG21 1 1
11 41400 1 1 72 THR HG22 H 33.087 6.771 -8.264 1.00 . A A . 72 THR HG22 1 1
11 41401 1 1 72 THR HG23 H 32.993 5.490 -7.056 1.00 . A A . 72 THR HG23 1 1
11 41402 1 1 72 THR N N 32.474 8.979 -6.627 1.00 . A A . 72 THR N 1 1
11 41403 1 1 72 THR O O 34.049 9.648 -4.442 1.00 . A A . 72 THR O 1 1
11 41404 1 1 72 THR OG1 O 35.075 8.120 -7.057 1.00 . A A . 72 THR OG1 1 1
11 41405 1 1 73 LEU C C 34.889 7.456 -1.521 1.00 . A A . 73 LEU C 1 1
11 41406 1 1 73 LEU CA C 33.708 8.287 -2.030 1.00 . A A . 73 LEU CA 1 1
11 41407 1 1 73 LEU CB C 32.523 8.194 -1.055 1.00 . A A . 73 LEU CB 1 1
11 41408 1 1 73 LEU CD1 C 30.145 8.800 -0.474 1.00 . A A . 73 LEU CD1 1 1
11 41409 1 1 73 LEU CD2 C 31.726 10.575 -1.289 1.00 . A A . 73 LEU CD2 1 1
11 41410 1 1 73 LEU CG C 31.328 9.102 -1.390 1.00 . A A . 73 LEU CG 1 1
11 41411 1 1 73 LEU H H 32.864 6.951 -3.433 1.00 . A A . 73 LEU H 1 1
11 41412 1 1 73 LEU HA H 34.015 9.322 -2.112 1.00 . A A . 73 LEU HA 1 1
11 41413 1 1 73 LEU HB2 H 32.174 7.172 -1.045 1.00 . A A . 73 LEU HB2 1 1
11 41414 1 1 73 LEU HB3 H 32.873 8.446 -0.064 1.00 . A A . 73 LEU HB3 1 1
11 41415 1 1 73 LEU HD11 H 29.312 9.439 -0.736 1.00 . A A . 73 LEU HD11 1 1
11 41416 1 1 73 LEU HD12 H 30.424 8.978 0.555 1.00 . A A . 73 LEU HD12 1 1
11 41417 1 1 73 LEU HD13 H 29.852 7.766 -0.593 1.00 . A A . 73 LEU HD13 1 1
11 41418 1 1 73 LEU HD21 H 32.057 10.794 -0.284 1.00 . A A . 73 LEU HD21 1 1
11 41419 1 1 73 LEU HD22 H 30.876 11.195 -1.532 1.00 . A A . 73 LEU HD22 1 1
11 41420 1 1 73 LEU HD23 H 32.527 10.780 -1.985 1.00 . A A . 73 LEU HD23 1 1
11 41421 1 1 73 LEU HG H 31.015 8.911 -2.407 1.00 . A A . 73 LEU HG 1 1
11 41422 1 1 73 LEU N N 33.297 7.826 -3.354 1.00 . A A . 73 LEU N 1 1
11 41423 1 1 73 LEU O O 34.938 6.245 -1.750 1.00 . A A . 73 LEU O 1 1
11 41424 1 1 74 PRO C C 36.641 6.393 0.800 1.00 . A A . 74 PRO C 1 1
11 41425 1 1 74 PRO CA C 37.033 7.393 -0.289 1.00 . A A . 74 PRO CA 1 1
11 41426 1 1 74 PRO CB C 37.889 8.523 0.306 1.00 . A A . 74 PRO CB 1 1
11 41427 1 1 74 PRO CD C 35.904 9.542 -0.556 1.00 . A A . 74 PRO CD 1 1
11 41428 1 1 74 PRO CG C 36.934 9.648 0.536 1.00 . A A . 74 PRO CG 1 1
11 41429 1 1 74 PRO HA H 37.590 6.884 -1.064 1.00 . A A . 74 PRO HA 1 1
11 41430 1 1 74 PRO HB2 H 38.338 8.190 1.232 1.00 . A A . 74 PRO HB2 1 1
11 41431 1 1 74 PRO HB3 H 38.665 8.800 -0.394 1.00 . A A . 74 PRO HB3 1 1
11 41432 1 1 74 PRO HD2 H 34.944 9.895 -0.207 1.00 . A A . 74 PRO HD2 1 1
11 41433 1 1 74 PRO HD3 H 36.216 10.097 -1.428 1.00 . A A . 74 PRO HD3 1 1
11 41434 1 1 74 PRO HG2 H 36.467 9.542 1.507 1.00 . A A . 74 PRO HG2 1 1
11 41435 1 1 74 PRO HG3 H 37.455 10.592 0.473 1.00 . A A . 74 PRO HG3 1 1
11 41436 1 1 74 PRO N N 35.863 8.093 -0.840 1.00 . A A . 74 PRO N 1 1
11 41437 1 1 74 PRO O O 36.053 6.771 1.811 1.00 . A A . 74 PRO O 1 1
11 41438 1 1 75 ALA C C 37.526 4.081 2.777 1.00 . A A . 75 ALA C 1 1
11 41439 1 1 75 ALA CA C 36.629 4.066 1.541 1.00 . A A . 75 ALA CA 1 1
11 41440 1 1 75 ALA CB C 36.681 2.707 0.851 1.00 . A A . 75 ALA CB 1 1
11 41441 1 1 75 ALA H H 37.508 4.898 -0.202 1.00 . A A . 75 ALA H 1 1
11 41442 1 1 75 ALA HA H 35.615 4.241 1.857 1.00 . A A . 75 ALA HA 1 1
11 41443 1 1 75 ALA HB1 H 37.697 2.493 0.549 1.00 . A A . 75 ALA HB1 1 1
11 41444 1 1 75 ALA HB2 H 36.043 2.721 -0.021 1.00 . A A . 75 ALA HB2 1 1
11 41445 1 1 75 ALA HB3 H 36.340 1.941 1.532 1.00 . A A . 75 ALA HB3 1 1
11 41446 1 1 75 ALA N N 36.987 5.127 0.597 1.00 . A A . 75 ALA N 1 1
11 41447 1 1 75 ALA O O 37.387 3.246 3.669 1.00 . A A . 75 ALA O 1 1
11 41448 1 1 76 ASP C C 38.809 6.079 5.022 1.00 . A A . 76 ASP C 1 1
11 41449 1 1 76 ASP CA C 39.379 5.166 3.935 1.00 . A A . 76 ASP CA 1 1
11 41450 1 1 76 ASP CB C 40.710 5.713 3.403 1.00 . A A . 76 ASP CB 1 1
11 41451 1 1 76 ASP CG C 41.833 5.694 4.432 1.00 . A A . 76 ASP CG 1 1
11 41452 1 1 76 ASP H H 38.493 5.679 2.085 1.00 . A A . 76 ASP H 1 1
11 41453 1 1 76 ASP HA H 39.537 4.186 4.355 1.00 . A A . 76 ASP HA 1 1
11 41454 1 1 76 ASP HB2 H 41.011 5.112 2.556 1.00 . A A . 76 ASP HB2 1 1
11 41455 1 1 76 ASP HB3 H 40.564 6.732 3.072 1.00 . A A . 76 ASP HB3 1 1
11 41456 1 1 76 ASP N N 38.439 5.040 2.823 1.00 . A A . 76 ASP N 1 1
11 41457 1 1 76 ASP O O 39.427 6.296 6.064 1.00 . A A . 76 ASP O 1 1
11 41458 1 1 76 ASP OD1 O 42.091 6.738 5.068 1.00 . A A . 76 ASP OD1 1 1
11 41459 1 1 76 ASP OD2 O 42.478 4.635 4.596 1.00 . A A . 76 ASP OD2 1 1
11 41460 1 1 77 THR C C 36.573 6.963 7.007 1.00 . A A . 77 THR C 1 1
11 41461 1 1 77 THR CA C 36.972 7.555 5.658 1.00 . A A . 77 THR CA 1 1
11 41462 1 1 77 THR CB C 35.729 8.194 4.994 1.00 . A A . 77 THR CB 1 1
11 41463 1 1 77 THR CG2 C 34.757 7.131 4.492 1.00 . A A . 77 THR CG2 1 1
11 41464 1 1 77 THR H H 37.117 6.251 3.996 1.00 . A A . 77 THR H 1 1
11 41465 1 1 77 THR HA H 37.690 8.339 5.836 1.00 . A A . 77 THR HA 1 1
11 41466 1 1 77 THR HB H 36.059 8.797 4.148 1.00 . A A . 77 THR HB 1 1
11 41467 1 1 77 THR HG1 H 34.375 8.561 6.385 1.00 . A A . 77 THR HG1 1 1
11 41468 1 1 77 THR HG21 H 35.248 6.511 3.758 1.00 . A A . 77 THR HG21 1 1
11 41469 1 1 77 THR HG22 H 33.899 7.610 4.042 1.00 . A A . 77 THR HG22 1 1
11 41470 1 1 77 THR HG23 H 34.432 6.518 5.321 1.00 . A A . 77 THR HG23 1 1
11 41471 1 1 77 THR N N 37.603 6.572 4.781 1.00 . A A . 77 THR N 1 1
11 41472 1 1 77 THR O O 36.448 5.744 7.168 1.00 . A A . 77 THR O 1 1
11 41473 1 1 77 THR OG1 O 35.057 9.054 5.923 1.00 . A A . 77 THR OG1 1 1
11 41474 1 1 78 THR C C 34.991 8.552 9.848 1.00 . A A . 78 THR C 1 1
11 41475 1 1 78 THR CA C 35.944 7.484 9.310 1.00 . A A . 78 THR CA 1 1
11 41476 1 1 78 THR CB C 37.149 7.330 10.273 1.00 . A A . 78 THR CB 1 1
11 41477 1 1 78 THR CG2 C 36.710 6.786 11.630 1.00 . A A . 78 THR CG2 1 1
11 41478 1 1 78 THR H H 36.520 8.811 7.772 1.00 . A A . 78 THR H 1 1
11 41479 1 1 78 THR HA H 35.420 6.538 9.251 1.00 . A A . 78 THR HA 1 1
11 41480 1 1 78 THR HB H 37.597 8.302 10.422 1.00 . A A . 78 THR HB 1 1
11 41481 1 1 78 THR HG1 H 37.888 6.239 8.797 1.00 . A A . 78 THR HG1 1 1
11 41482 1 1 78 THR HG21 H 37.572 6.690 12.276 1.00 . A A . 78 THR HG21 1 1
11 41483 1 1 78 THR HG22 H 36.250 5.818 11.500 1.00 . A A . 78 THR HG22 1 1
11 41484 1 1 78 THR HG23 H 35.998 7.464 12.079 1.00 . A A . 78 THR HG23 1 1
11 41485 1 1 78 THR N N 36.379 7.854 7.973 1.00 . A A . 78 THR N 1 1
11 41486 1 1 78 THR O O 35.100 9.726 9.500 1.00 . A A . 78 THR O 1 1
11 41487 1 1 78 THR OG1 O 38.130 6.446 9.707 1.00 . A A . 78 THR OG1 1 1
11 41488 1 1 79 VAL C C 33.063 8.845 12.787 1.00 . A A . 79 VAL C 1 1
11 41489 1 1 79 VAL CA C 33.085 9.054 11.279 1.00 . A A . 79 VAL CA 1 1
11 41490 1 1 79 VAL CB C 31.660 8.823 10.693 1.00 . A A . 79 VAL CB 1 1
11 41491 1 1 79 VAL CG1 C 30.640 9.780 11.308 1.00 . A A . 79 VAL CG1 1 1
11 41492 1 1 79 VAL CG2 C 31.673 8.962 9.171 1.00 . A A . 79 VAL CG2 1 1
11 41493 1 1 79 VAL H H 34.014 7.191 10.921 1.00 . A A . 79 VAL H 1 1
11 41494 1 1 79 VAL HA H 33.389 10.072 11.064 1.00 . A A . 79 VAL HA 1 1
11 41495 1 1 79 VAL HB H 31.358 7.812 10.933 1.00 . A A . 79 VAL HB 1 1
11 41496 1 1 79 VAL HG11 H 30.626 9.655 12.382 1.00 . A A . 79 VAL HG11 1 1
11 41497 1 1 79 VAL HG12 H 29.656 9.565 10.909 1.00 . A A . 79 VAL HG12 1 1
11 41498 1 1 79 VAL HG13 H 30.908 10.798 11.069 1.00 . A A . 79 VAL HG13 1 1
11 41499 1 1 79 VAL HG21 H 32.017 9.952 8.903 1.00 . A A . 79 VAL HG21 1 1
11 41500 1 1 79 VAL HG22 H 30.675 8.813 8.784 1.00 . A A . 79 VAL HG22 1 1
11 41501 1 1 79 VAL HG23 H 32.337 8.224 8.745 1.00 . A A . 79 VAL HG23 1 1
11 41502 1 1 79 VAL N N 34.056 8.142 10.685 1.00 . A A . 79 VAL N 1 1
11 41503 1 1 79 VAL O O 33.371 7.756 13.266 1.00 . A A . 79 VAL O 1 1
11 41504 1 1 80 THR C C 31.334 10.545 15.415 1.00 . A A . 80 THR C 1 1
11 41505 1 1 80 THR CA C 32.558 9.751 14.974 1.00 . A A . 80 THR CA 1 1
11 41506 1 1 80 THR CB C 33.797 10.193 15.785 1.00 . A A . 80 THR CB 1 1
11 41507 1 1 80 THR CG2 C 33.593 9.941 17.277 1.00 . A A . 80 THR CG2 1 1
11 41508 1 1 80 THR H H 32.708 10.784 13.131 1.00 . A A . 80 THR H 1 1
11 41509 1 1 80 THR HA H 32.379 8.702 15.181 1.00 . A A . 80 THR HA 1 1
11 41510 1 1 80 THR HB H 33.959 11.251 15.628 1.00 . A A . 80 THR HB 1 1
11 41511 1 1 80 THR HG1 H 34.734 8.980 14.536 1.00 . A A . 80 THR HG1 1 1
11 41512 1 1 80 THR HG21 H 34.487 10.221 17.817 1.00 . A A . 80 THR HG21 1 1
11 41513 1 1 80 THR HG22 H 33.388 8.892 17.439 1.00 . A A . 80 THR HG22 1 1
11 41514 1 1 80 THR HG23 H 32.758 10.529 17.633 1.00 . A A . 80 THR HG23 1 1
11 41515 1 1 80 THR N N 32.769 9.892 13.541 1.00 . A A . 80 THR N 1 1
11 41516 1 1 80 THR O O 31.325 11.775 15.366 1.00 . A A . 80 THR O 1 1
11 41517 1 1 80 THR OG1 O 34.954 9.470 15.336 1.00 . A A . 80 THR OG1 1 1
11 41518 1 1 81 ALA C C 29.181 10.545 17.857 1.00 . A A . 81 ALA C 1 1
11 41519 1 1 81 ALA CA C 29.086 10.445 16.340 1.00 . A A . 81 ALA CA 1 1
11 41520 1 1 81 ALA CB C 27.859 9.646 15.924 1.00 . A A . 81 ALA CB 1 1
11 41521 1 1 81 ALA H H 30.349 8.851 15.781 1.00 . A A . 81 ALA H 1 1
11 41522 1 1 81 ALA HA H 29.002 11.442 15.921 1.00 . A A . 81 ALA HA 1 1
11 41523 1 1 81 ALA HB1 H 27.819 9.581 14.845 1.00 . A A . 81 ALA HB1 1 1
11 41524 1 1 81 ALA HB2 H 26.966 10.136 16.287 1.00 . A A . 81 ALA HB2 1 1
11 41525 1 1 81 ALA HB3 H 27.916 8.650 16.341 1.00 . A A . 81 ALA HB3 1 1
11 41526 1 1 81 ALA N N 30.295 9.830 15.820 1.00 . A A . 81 ALA N 1 1
11 41527 1 1 81 ALA O O 29.133 9.531 18.556 1.00 . A A . 81 ALA O 1 1
11 41528 1 1 82 GLU C C 28.275 12.676 20.352 1.00 . A A . 82 GLU C 1 1
11 41529 1 1 82 GLU CA C 29.516 11.991 19.786 1.00 . A A . 82 GLU CA 1 1
11 41530 1 1 82 GLU CB C 30.773 12.846 20.023 1.00 . A A . 82 GLU CB 1 1
11 41531 1 1 82 GLU CD C 32.405 13.846 21.694 1.00 . A A . 82 GLU CD 1 1
11 41532 1 1 82 GLU CG C 31.100 13.085 21.494 1.00 . A A . 82 GLU CG 1 1
11 41533 1 1 82 GLU H H 29.329 12.532 17.743 1.00 . A A . 82 GLU H 1 1
11 41534 1 1 82 GLU HA H 29.643 11.033 20.273 1.00 . A A . 82 GLU HA 1 1
11 41535 1 1 82 GLU HB2 H 31.619 12.352 19.568 1.00 . A A . 82 GLU HB2 1 1
11 41536 1 1 82 GLU HB3 H 30.633 13.807 19.547 1.00 . A A . 82 GLU HB3 1 1
11 41537 1 1 82 GLU HG2 H 30.298 13.658 21.940 1.00 . A A . 82 GLU HG2 1 1
11 41538 1 1 82 GLU HG3 H 31.174 12.128 21.993 1.00 . A A . 82 GLU HG3 1 1
11 41539 1 1 82 GLU N N 29.344 11.760 18.354 1.00 . A A . 82 GLU N 1 1
11 41540 1 1 82 GLU O O 28.039 13.856 20.101 1.00 . A A . 82 GLU O 1 1
11 41541 1 1 82 GLU OE1 O 32.515 14.988 21.202 1.00 . A A . 82 GLU OE1 1 1
11 41542 1 1 82 GLU OE2 O 33.327 13.309 22.356 1.00 . A A . 82 GLU OE2 1 1
11 41543 1 1 83 VAL C C 26.328 12.667 23.159 1.00 . A A . 83 VAL C 1 1
11 41544 1 1 83 VAL CA C 26.226 12.443 21.657 1.00 . A A . 83 VAL CA 1 1
11 41545 1 1 83 VAL CB C 25.042 11.487 21.360 1.00 . A A . 83 VAL CB 1 1
11 41546 1 1 83 VAL CG1 C 24.814 11.368 19.858 1.00 . A A . 83 VAL CG1 1 1
11 41547 1 1 83 VAL CG2 C 25.273 10.110 21.982 1.00 . A A . 83 VAL CG2 1 1
11 41548 1 1 83 VAL H H 27.762 11.015 21.339 1.00 . A A . 83 VAL H 1 1
11 41549 1 1 83 VAL HA H 26.019 13.394 21.179 1.00 . A A . 83 VAL HA 1 1
11 41550 1 1 83 VAL HB H 24.148 11.911 21.800 1.00 . A A . 83 VAL HB 1 1
11 41551 1 1 83 VAL HG11 H 25.709 10.985 19.385 1.00 . A A . 83 VAL HG11 1 1
11 41552 1 1 83 VAL HG12 H 24.582 12.340 19.449 1.00 . A A . 83 VAL HG12 1 1
11 41553 1 1 83 VAL HG13 H 23.991 10.693 19.668 1.00 . A A . 83 VAL HG13 1 1
11 41554 1 1 83 VAL HG21 H 25.404 10.212 23.050 1.00 . A A . 83 VAL HG21 1 1
11 41555 1 1 83 VAL HG22 H 26.158 9.662 21.553 1.00 . A A . 83 VAL HG22 1 1
11 41556 1 1 83 VAL HG23 H 24.419 9.477 21.785 1.00 . A A . 83 VAL HG23 1 1
11 41557 1 1 83 VAL N N 27.485 11.931 21.117 1.00 . A A . 83 VAL N 1 1
11 41558 1 1 83 VAL O O 27.012 11.925 23.862 1.00 . A A . 83 VAL O 1 1
11 41559 1 1 84 GLY C C 24.308 14.408 25.569 1.00 . A A . 84 GLY C 1 1
11 41560 1 1 84 GLY CA C 25.669 14.010 25.055 1.00 . A A . 84 GLY CA 1 1
11 41561 1 1 84 GLY H H 25.105 14.243 23.036 1.00 . A A . 84 GLY H 1 1
11 41562 1 1 84 GLY HA2 H 26.017 13.148 25.609 1.00 . A A . 84 GLY HA2 1 1
11 41563 1 1 84 GLY HA3 H 26.355 14.829 25.215 1.00 . A A . 84 GLY HA3 1 1
11 41564 1 1 84 GLY N N 25.644 13.692 23.645 1.00 . A A . 84 GLY N 1 1
11 41565 1 1 84 GLY O O 23.414 14.732 24.790 1.00 . A A . 84 GLY O 1 1
11 41566 1 1 85 ILE C C 23.221 15.654 28.720 1.00 . A A . 85 ILE C 1 1
11 41567 1 1 85 ILE CA C 22.912 14.758 27.530 1.00 . A A . 85 ILE CA 1 1
11 41568 1 1 85 ILE CB C 22.109 13.497 27.972 1.00 . A A . 85 ILE CB 1 1
11 41569 1 1 85 ILE CD1 C 20.901 14.112 30.172 1.00 . A A . 85 ILE CD1 1 1
11 41570 1 1 85 ILE CG1 C 20.782 13.874 28.677 1.00 . A A . 85 ILE CG1 1 1
11 41571 1 1 85 ILE CG2 C 22.963 12.594 28.862 1.00 . A A . 85 ILE CG2 1 1
11 41572 1 1 85 ILE H H 24.918 14.135 27.440 1.00 . A A . 85 ILE H 1 1
11 41573 1 1 85 ILE HA H 22.313 15.313 26.818 1.00 . A A . 85 ILE HA 1 1
11 41574 1 1 85 ILE HB H 21.874 12.935 27.080 1.00 . A A . 85 ILE HB 1 1
11 41575 1 1 85 ILE HD11 H 21.619 14.898 30.356 1.00 . A A . 85 ILE HD11 1 1
11 41576 1 1 85 ILE HD12 H 21.232 13.205 30.655 1.00 . A A . 85 ILE HD12 1 1
11 41577 1 1 85 ILE HD13 H 19.940 14.401 30.568 1.00 . A A . 85 ILE HD13 1 1
11 41578 1 1 85 ILE HG12 H 20.392 14.777 28.235 1.00 . A A . 85 ILE HG12 1 1
11 41579 1 1 85 ILE HG13 H 20.069 13.076 28.528 1.00 . A A . 85 ILE HG13 1 1
11 41580 1 1 85 ILE HG21 H 22.389 11.730 29.159 1.00 . A A . 85 ILE HG21 1 1
11 41581 1 1 85 ILE HG22 H 23.272 13.141 29.743 1.00 . A A . 85 ILE HG22 1 1
11 41582 1 1 85 ILE HG23 H 23.839 12.273 28.315 1.00 . A A . 85 ILE HG23 1 1
11 41583 1 1 85 ILE N N 24.158 14.391 26.881 1.00 . A A . 85 ILE N 1 1
11 41584 1 1 85 ILE O O 24.108 15.346 29.530 1.00 . A A . 85 ILE O 1 1
11 41585 1 1 86 GLY C C 21.430 18.506 30.153 1.00 . A A . 86 GLY C 1 1
11 41586 1 1 86 GLY CA C 22.701 17.734 29.866 1.00 . A A . 86 GLY CA 1 1
11 41587 1 1 86 GLY H H 21.832 16.953 28.096 1.00 . A A . 86 GLY H 1 1
11 41588 1 1 86 GLY HA2 H 23.007 17.210 30.762 1.00 . A A . 86 GLY HA2 1 1
11 41589 1 1 86 GLY HA3 H 23.478 18.430 29.581 1.00 . A A . 86 GLY HA3 1 1
11 41590 1 1 86 GLY N N 22.509 16.774 28.792 1.00 . A A . 86 GLY N 1 1
11 41591 1 1 86 GLY O O 20.465 18.404 29.391 1.00 . A A . 86 GLY O 1 1
11 41592 1 1 87 PRO C C 20.044 21.310 30.804 1.00 . A A . 87 PRO C 1 1
11 41593 1 1 87 PRO CA C 20.205 20.040 31.640 1.00 . A A . 87 PRO CA 1 1
11 41594 1 1 87 PRO CB C 20.456 20.388 33.125 1.00 . A A . 87 PRO CB 1 1
11 41595 1 1 87 PRO CD C 22.485 19.494 32.196 1.00 . A A . 87 PRO CD 1 1
11 41596 1 1 87 PRO CG C 21.756 19.733 33.490 1.00 . A A . 87 PRO CG 1 1
11 41597 1 1 87 PRO HA H 19.308 19.441 31.556 1.00 . A A . 87 PRO HA 1 1
11 41598 1 1 87 PRO HB2 H 20.513 21.461 33.244 1.00 . A A . 87 PRO HB2 1 1
11 41599 1 1 87 PRO HB3 H 19.643 20.006 33.726 1.00 . A A . 87 PRO HB3 1 1
11 41600 1 1 87 PRO HD2 H 23.070 20.363 31.923 1.00 . A A . 87 PRO HD2 1 1
11 41601 1 1 87 PRO HD3 H 23.115 18.619 32.267 1.00 . A A . 87 PRO HD3 1 1
11 41602 1 1 87 PRO HG2 H 22.333 20.388 34.129 1.00 . A A . 87 PRO HG2 1 1
11 41603 1 1 87 PRO HG3 H 21.566 18.793 33.992 1.00 . A A . 87 PRO HG3 1 1
11 41604 1 1 87 PRO N N 21.388 19.278 31.252 1.00 . A A . 87 PRO N 1 1
11 41605 1 1 87 PRO O O 20.934 22.163 30.772 1.00 . A A . 87 PRO O 1 1
11 41606 1 1 88 ASN C C 18.231 23.759 30.232 1.00 . A A . 88 ASN C 1 1
11 41607 1 1 88 ASN CA C 18.604 22.597 29.318 1.00 . A A . 88 ASN CA 1 1
11 41608 1 1 88 ASN CB C 17.449 22.300 28.355 1.00 . A A . 88 ASN CB 1 1
11 41609 1 1 88 ASN CG C 17.167 23.451 27.399 1.00 . A A . 88 ASN CG 1 1
11 41610 1 1 88 ASN H H 18.267 20.685 30.159 1.00 . A A . 88 ASN H 1 1
11 41611 1 1 88 ASN HA H 19.486 22.861 28.749 1.00 . A A . 88 ASN HA 1 1
11 41612 1 1 88 ASN HB2 H 17.690 21.426 27.774 1.00 . A A . 88 ASN HB2 1 1
11 41613 1 1 88 ASN HB3 H 16.554 22.106 28.929 1.00 . A A . 88 ASN HB3 1 1
11 41614 1 1 88 ASN HD21 H 18.485 22.735 26.097 1.00 . A A . 88 ASN HD21 1 1
11 41615 1 1 88 ASN HD22 H 17.675 24.188 25.627 1.00 . A A . 88 ASN HD22 1 1
11 41616 1 1 88 ASN N N 18.914 21.419 30.119 1.00 . A A . 88 ASN N 1 1
11 41617 1 1 88 ASN ND2 N 17.842 23.460 26.262 1.00 . A A . 88 ASN ND2 1 1
11 41618 1 1 88 ASN O O 17.706 23.546 31.328 1.00 . A A . 88 ASN O 1 1
11 41619 1 1 88 ASN OD1 O 16.355 24.329 27.685 1.00 . A A . 88 ASN OD1 1 1
11 41620 1 1 89 GLU C C 16.715 26.316 30.891 1.00 . A A . 89 GLU C 1 1
11 41621 1 1 89 GLU CA C 18.205 26.190 30.546 1.00 . A A . 89 GLU CA 1 1
11 41622 1 1 89 GLU CB C 18.687 27.426 29.773 1.00 . A A . 89 GLU CB 1 1
11 41623 1 1 89 GLU CD C 18.667 28.719 27.591 1.00 . A A . 89 GLU CD 1 1
11 41624 1 1 89 GLU CG C 18.115 27.532 28.363 1.00 . A A . 89 GLU CG 1 1
11 41625 1 1 89 GLU H H 18.869 25.073 28.871 1.00 . A A . 89 GLU H 1 1
11 41626 1 1 89 GLU HA H 18.764 26.118 31.467 1.00 . A A . 89 GLU HA 1 1
11 41627 1 1 89 GLU HB2 H 18.408 28.315 30.322 1.00 . A A . 89 GLU HB2 1 1
11 41628 1 1 89 GLU HB3 H 19.764 27.387 29.697 1.00 . A A . 89 GLU HB3 1 1
11 41629 1 1 89 GLU HG2 H 18.354 26.627 27.824 1.00 . A A . 89 GLU HG2 1 1
11 41630 1 1 89 GLU HG3 H 17.039 27.631 28.433 1.00 . A A . 89 GLU HG3 1 1
11 41631 1 1 89 GLU N N 18.482 24.980 29.767 1.00 . A A . 89 GLU N 1 1
11 41632 1 1 89 GLU O O 16.329 27.130 31.731 1.00 . A A . 89 GLU O 1 1
11 41633 1 1 89 GLU OE1 O 19.756 28.592 26.987 1.00 . A A . 89 GLU OE1 1 1
11 41634 1 1 89 GLU OE2 O 18.013 29.783 27.572 1.00 . A A . 89 GLU OE2 1 1
11 41635 1 1 90 GLU C C 14.176 24.848 31.880 1.00 . A A . 90 GLU C 1 1
11 41636 1 1 90 GLU CA C 14.451 25.470 30.508 1.00 . A A . 90 GLU CA 1 1
11 41637 1 1 90 GLU CB C 13.728 24.661 29.421 1.00 . A A . 90 GLU CB 1 1
11 41638 1 1 90 GLU CD C 11.548 23.622 28.629 1.00 . A A . 90 GLU CD 1 1
11 41639 1 1 90 GLU CG C 12.247 24.437 29.704 1.00 . A A . 90 GLU CG 1 1
11 41640 1 1 90 GLU H H 16.247 24.948 29.516 1.00 . A A . 90 GLU H 1 1
11 41641 1 1 90 GLU HA H 14.076 26.485 30.502 1.00 . A A . 90 GLU HA 1 1
11 41642 1 1 90 GLU HB2 H 13.818 25.185 28.478 1.00 . A A . 90 GLU HB2 1 1
11 41643 1 1 90 GLU HB3 H 14.206 23.695 29.329 1.00 . A A . 90 GLU HB3 1 1
11 41644 1 1 90 GLU HG2 H 12.151 23.916 30.647 1.00 . A A . 90 GLU HG2 1 1
11 41645 1 1 90 GLU HG3 H 11.760 25.400 29.780 1.00 . A A . 90 GLU HG3 1 1
11 41646 1 1 90 GLU N N 15.886 25.515 30.228 1.00 . A A . 90 GLU N 1 1
11 41647 1 1 90 GLU O O 13.179 25.163 32.533 1.00 . A A . 90 GLU O 1 1
11 41648 1 1 90 GLU OE1 O 10.965 24.224 27.702 1.00 . A A . 90 GLU OE1 1 1
11 41649 1 1 90 GLU OE2 O 11.573 22.374 28.712 1.00 . A A . 90 GLU OE2 1 1
11 41650 1 1 91 GLY C C 14.501 21.776 33.205 1.00 . A A . 91 GLY C 1 1
11 41651 1 1 91 GLY CA C 14.864 23.211 33.531 1.00 . A A . 91 GLY CA 1 1
11 41652 1 1 91 GLY H H 15.917 23.877 31.821 1.00 . A A . 91 GLY H 1 1
11 41653 1 1 91 GLY HA2 H 15.768 23.221 34.123 1.00 . A A . 91 GLY HA2 1 1
11 41654 1 1 91 GLY HA3 H 14.061 23.656 34.103 1.00 . A A . 91 GLY HA3 1 1
11 41655 1 1 91 GLY N N 15.083 23.985 32.320 1.00 . A A . 91 GLY N 1 1
11 41656 1 1 91 GLY O O 13.684 21.154 33.886 1.00 . A A . 91 GLY O 1 1
11 41657 1 1 92 GLY C C 16.097 19.279 31.114 1.00 . A A . 92 GLY C 1 1
11 41658 1 1 92 GLY CA C 14.853 19.895 31.707 1.00 . A A . 92 GLY CA 1 1
11 41659 1 1 92 GLY H H 15.743 21.812 31.642 1.00 . A A . 92 GLY H 1 1
11 41660 1 1 92 GLY HA2 H 14.535 19.304 32.555 1.00 . A A . 92 GLY HA2 1 1
11 41661 1 1 92 GLY HA3 H 14.070 19.896 30.962 1.00 . A A . 92 GLY HA3 1 1
11 41662 1 1 92 GLY N N 15.101 21.261 32.137 1.00 . A A . 92 GLY N 1 1
11 41663 1 1 92 GLY O O 17.199 19.748 31.385 1.00 . A A . 92 GLY O 1 1
11 41664 1 1 93 PHE C C 17.215 18.078 28.212 1.00 . A A . 93 PHE C 1 1
11 41665 1 1 93 PHE CA C 17.077 17.597 29.650 1.00 . A A . 93 PHE CA 1 1
11 41666 1 1 93 PHE CB C 16.936 16.069 29.663 1.00 . A A . 93 PHE CB 1 1
11 41667 1 1 93 PHE CD1 C 15.865 14.583 31.384 1.00 . A A . 93 PHE CD1 1 1
11 41668 1 1 93 PHE CD2 C 17.842 15.778 31.994 1.00 . A A . 93 PHE CD2 1 1
11 41669 1 1 93 PHE CE1 C 15.809 14.024 32.643 1.00 . A A . 93 PHE CE1 1 1
11 41670 1 1 93 PHE CE2 C 17.789 15.221 33.258 1.00 . A A . 93 PHE CE2 1 1
11 41671 1 1 93 PHE CG C 16.879 15.466 31.042 1.00 . A A . 93 PHE CG 1 1
11 41672 1 1 93 PHE CZ C 16.770 14.342 33.583 1.00 . A A . 93 PHE CZ 1 1
11 41673 1 1 93 PHE H H 15.035 17.899 30.133 1.00 . A A . 93 PHE H 1 1
11 41674 1 1 93 PHE HA H 17.973 17.869 30.194 1.00 . A A . 93 PHE HA 1 1
11 41675 1 1 93 PHE HB2 H 16.028 15.796 29.143 1.00 . A A . 93 PHE HB2 1 1
11 41676 1 1 93 PHE HB3 H 17.781 15.633 29.146 1.00 . A A . 93 PHE HB3 1 1
11 41677 1 1 93 PHE HD1 H 15.110 14.332 30.652 1.00 . A A . 93 PHE HD1 1 1
11 41678 1 1 93 PHE HD2 H 18.639 16.466 31.739 1.00 . A A . 93 PHE HD2 1 1
11 41679 1 1 93 PHE HE1 H 15.011 13.337 32.891 1.00 . A A . 93 PHE HE1 1 1
11 41680 1 1 93 PHE HE2 H 18.541 15.471 33.993 1.00 . A A . 93 PHE HE2 1 1
11 41681 1 1 93 PHE HZ H 16.726 13.904 34.570 1.00 . A A . 93 PHE HZ 1 1
11 41682 1 1 93 PHE N N 15.937 18.239 30.305 1.00 . A A . 93 PHE N 1 1
11 41683 1 1 93 PHE O O 16.261 18.595 27.626 1.00 . A A . 93 PHE O 1 1
11 41684 1 1 94 ALA C C 19.767 17.326 25.715 1.00 . A A . 94 ALA C 1 1
11 41685 1 1 94 ALA CA C 18.672 18.232 26.264 1.00 . A A . 94 ALA CA 1 1
11 41686 1 1 94 ALA CB C 19.068 19.697 26.122 1.00 . A A . 94 ALA CB 1 1
11 41687 1 1 94 ALA H H 19.139 17.542 28.203 1.00 . A A . 94 ALA H 1 1
11 41688 1 1 94 ALA HA H 17.763 18.068 25.698 1.00 . A A . 94 ALA HA 1 1
11 41689 1 1 94 ALA HB1 H 18.245 20.324 26.426 1.00 . A A . 94 ALA HB1 1 1
11 41690 1 1 94 ALA HB2 H 19.315 19.906 25.091 1.00 . A A . 94 ALA HB2 1 1
11 41691 1 1 94 ALA HB3 H 19.927 19.903 26.746 1.00 . A A . 94 ALA HB3 1 1
11 41692 1 1 94 ALA N N 18.406 17.903 27.655 1.00 . A A . 94 ALA N 1 1
11 41693 1 1 94 ALA O O 20.763 17.056 26.400 1.00 . A A . 94 ALA O 1 1
11 41694 1 1 95 LEU C C 21.372 16.831 22.855 1.00 . A A . 95 LEU C 1 1
11 41695 1 1 95 LEU CA C 20.534 15.994 23.815 1.00 . A A . 95 LEU CA 1 1
11 41696 1 1 95 LEU CB C 19.835 14.846 23.061 1.00 . A A . 95 LEU CB 1 1
11 41697 1 1 95 LEU CD1 C 20.715 12.873 24.366 1.00 . A A . 95 LEU CD1 1 1
11 41698 1 1 95 LEU CD2 C 18.618 14.026 25.122 1.00 . A A . 95 LEU CD2 1 1
11 41699 1 1 95 LEU CG C 19.459 13.617 23.914 1.00 . A A . 95 LEU CG 1 1
11 41700 1 1 95 LEU H H 18.722 17.052 24.039 1.00 . A A . 95 LEU H 1 1
11 41701 1 1 95 LEU HA H 21.189 15.569 24.566 1.00 . A A . 95 LEU HA 1 1
11 41702 1 1 95 LEU HB2 H 18.929 15.238 22.614 1.00 . A A . 95 LEU HB2 1 1
11 41703 1 1 95 LEU HB3 H 20.488 14.514 22.265 1.00 . A A . 95 LEU HB3 1 1
11 41704 1 1 95 LEU HD11 H 21.332 13.531 24.962 1.00 . A A . 95 LEU HD11 1 1
11 41705 1 1 95 LEU HD12 H 21.271 12.548 23.498 1.00 . A A . 95 LEU HD12 1 1
11 41706 1 1 95 LEU HD13 H 20.432 12.013 24.954 1.00 . A A . 95 LEU HD13 1 1
11 41707 1 1 95 LEU HD21 H 17.714 14.508 24.786 1.00 . A A . 95 LEU HD21 1 1
11 41708 1 1 95 LEU HD22 H 19.184 14.712 25.739 1.00 . A A . 95 LEU HD22 1 1
11 41709 1 1 95 LEU HD23 H 18.365 13.148 25.700 1.00 . A A . 95 LEU HD23 1 1
11 41710 1 1 95 LEU HG H 18.872 12.938 23.313 1.00 . A A . 95 LEU HG 1 1
11 41711 1 1 95 LEU N N 19.559 16.836 24.497 1.00 . A A . 95 LEU N 1 1
11 41712 1 1 95 LEU O O 20.842 17.512 21.975 1.00 . A A . 95 LEU O 1 1
11 41713 1 1 96 ASP C C 24.415 16.486 21.377 1.00 . A A . 96 ASP C 1 1
11 41714 1 1 96 ASP CA C 23.639 17.488 22.211 1.00 . A A . 96 ASP CA 1 1
11 41715 1 1 96 ASP CB C 24.609 18.278 23.082 1.00 . A A . 96 ASP CB 1 1
11 41716 1 1 96 ASP CG C 25.705 18.981 22.291 1.00 . A A . 96 ASP CG 1 1
11 41717 1 1 96 ASP H H 23.014 16.228 23.787 1.00 . A A . 96 ASP H 1 1
11 41718 1 1 96 ASP HA H 23.100 18.165 21.561 1.00 . A A . 96 ASP HA 1 1
11 41719 1 1 96 ASP HB2 H 24.063 19.016 23.650 1.00 . A A . 96 ASP HB2 1 1
11 41720 1 1 96 ASP HB3 H 25.073 17.589 23.759 1.00 . A A . 96 ASP HB3 1 1
11 41721 1 1 96 ASP N N 22.678 16.777 23.051 1.00 . A A . 96 ASP N 1 1
11 41722 1 1 96 ASP O O 25.215 15.710 21.903 1.00 . A A . 96 ASP O 1 1
11 41723 1 1 96 ASP OD1 O 26.899 18.689 22.534 1.00 . A A . 96 ASP OD1 1 1
11 41724 1 1 96 ASP OD2 O 25.386 19.832 21.436 1.00 . A A . 96 ASP OD2 1 1
11 41725 1 1 97 VAL C C 25.826 16.199 18.303 1.00 . A A . 97 VAL C 1 1
11 41726 1 1 97 VAL CA C 24.776 15.529 19.179 1.00 . A A . 97 VAL CA 1 1
11 41727 1 1 97 VAL CB C 23.709 14.864 18.273 1.00 . A A . 97 VAL CB 1 1
11 41728 1 1 97 VAL CG1 C 24.351 13.850 17.327 1.00 . A A . 97 VAL CG1 1 1
11 41729 1 1 97 VAL CG2 C 22.609 14.213 19.114 1.00 . A A . 97 VAL CG2 1 1
11 41730 1 1 97 VAL H H 23.570 17.188 19.729 1.00 . A A . 97 VAL H 1 1
11 41731 1 1 97 VAL HA H 25.249 14.754 19.771 1.00 . A A . 97 VAL HA 1 1
11 41732 1 1 97 VAL HB H 23.250 15.638 17.669 1.00 . A A . 97 VAL HB 1 1
11 41733 1 1 97 VAL HG11 H 24.861 13.089 17.903 1.00 . A A . 97 VAL HG11 1 1
11 41734 1 1 97 VAL HG12 H 25.063 14.353 16.688 1.00 . A A . 97 VAL HG12 1 1
11 41735 1 1 97 VAL HG13 H 23.587 13.389 16.717 1.00 . A A . 97 VAL HG13 1 1
11 41736 1 1 97 VAL HG21 H 22.145 14.961 19.741 1.00 . A A . 97 VAL HG21 1 1
11 41737 1 1 97 VAL HG22 H 23.039 13.440 19.735 1.00 . A A . 97 VAL HG22 1 1
11 41738 1 1 97 VAL HG23 H 21.864 13.777 18.464 1.00 . A A . 97 VAL HG23 1 1
11 41739 1 1 97 VAL N N 24.167 16.496 20.086 1.00 . A A . 97 VAL N 1 1
11 41740 1 1 97 VAL O O 25.496 16.986 17.432 1.00 . A A . 97 VAL O 1 1
11 41741 1 1 98 GLU C C 28.557 15.302 16.679 1.00 . A A . 98 GLU C 1 1
11 41742 1 1 98 GLU CA C 28.175 16.365 17.698 1.00 . A A . 98 GLU CA 1 1
11 41743 1 1 98 GLU CB C 29.387 16.750 18.557 1.00 . A A . 98 GLU CB 1 1
11 41744 1 1 98 GLU CD C 30.366 18.360 20.251 1.00 . A A . 98 GLU CD 1 1
11 41745 1 1 98 GLU CG C 29.163 17.998 19.401 1.00 . A A . 98 GLU CG 1 1
11 41746 1 1 98 GLU H H 27.296 15.293 19.288 1.00 . A A . 98 GLU H 1 1
11 41747 1 1 98 GLU HA H 27.825 17.245 17.170 1.00 . A A . 98 GLU HA 1 1
11 41748 1 1 98 GLU HB2 H 29.620 15.928 19.220 1.00 . A A . 98 GLU HB2 1 1
11 41749 1 1 98 GLU HB3 H 30.235 16.926 17.909 1.00 . A A . 98 GLU HB3 1 1
11 41750 1 1 98 GLU HG2 H 28.947 18.829 18.743 1.00 . A A . 98 GLU HG2 1 1
11 41751 1 1 98 GLU HG3 H 28.314 17.830 20.050 1.00 . A A . 98 GLU HG3 1 1
11 41752 1 1 98 GLU N N 27.086 15.876 18.533 1.00 . A A . 98 GLU N 1 1
11 41753 1 1 98 GLU O O 29.158 14.282 17.023 1.00 . A A . 98 GLU O 1 1
11 41754 1 1 98 GLU OE1 O 31.464 18.559 19.692 1.00 . A A . 98 GLU OE1 1 1
11 41755 1 1 98 GLU OE2 O 30.221 18.462 21.487 1.00 . A A . 98 GLU OE2 1 1
11 41756 1 1 99 LEU C C 29.769 14.959 13.665 1.00 . A A . 99 LEU C 1 1
11 41757 1 1 99 LEU CA C 28.464 14.583 14.363 1.00 . A A . 99 LEU CA 1 1
11 41758 1 1 99 LEU CB C 27.304 14.530 13.359 1.00 . A A . 99 LEU CB 1 1
11 41759 1 1 99 LEU CD1 C 27.434 12.035 13.044 1.00 . A A . 99 LEU CD1 1 1
11 41760 1 1 99 LEU CD2 C 26.218 13.452 11.356 1.00 . A A . 99 LEU CD2 1 1
11 41761 1 1 99 LEU CG C 27.390 13.388 12.334 1.00 . A A . 99 LEU CG 1 1
11 41762 1 1 99 LEU H H 27.717 16.370 15.216 1.00 . A A . 99 LEU H 1 1
11 41763 1 1 99 LEU HA H 28.582 13.606 14.813 1.00 . A A . 99 LEU HA 1 1
11 41764 1 1 99 LEU HB2 H 26.380 14.422 13.911 1.00 . A A . 99 LEU HB2 1 1
11 41765 1 1 99 LEU HB3 H 27.273 15.467 12.821 1.00 . A A . 99 LEU HB3 1 1
11 41766 1 1 99 LEU HD11 H 26.520 11.889 13.601 1.00 . A A . 99 LEU HD11 1 1
11 41767 1 1 99 LEU HD12 H 28.276 12.010 13.725 1.00 . A A . 99 LEU HD12 1 1
11 41768 1 1 99 LEU HD13 H 27.542 11.246 12.314 1.00 . A A . 99 LEU HD13 1 1
11 41769 1 1 99 LEU HD21 H 25.287 13.365 11.900 1.00 . A A . 99 LEU HD21 1 1
11 41770 1 1 99 LEU HD22 H 26.297 12.641 10.646 1.00 . A A . 99 LEU HD22 1 1
11 41771 1 1 99 LEU HD23 H 26.240 14.394 10.827 1.00 . A A . 99 LEU HD23 1 1
11 41772 1 1 99 LEU HG H 28.305 13.494 11.765 1.00 . A A . 99 LEU HG 1 1
11 41773 1 1 99 LEU N N 28.183 15.532 15.429 1.00 . A A . 99 LEU N 1 1
11 41774 1 1 99 LEU O O 29.845 15.975 12.971 1.00 . A A . 99 LEU O 1 1
11 41775 1 1 100 ARG C C 32.341 13.549 12.070 1.00 . A A . 100 ARG C 1 1
11 41776 1 1 100 ARG CA C 32.120 14.377 13.330 1.00 . A A . 100 ARG CA 1 1
11 41777 1 1 100 ARG CB C 33.166 14.033 14.379 1.00 . A A . 100 ARG CB 1 1
11 41778 1 1 100 ARG CD C 35.545 14.164 15.097 1.00 . A A . 100 ARG CD 1 1
11 41779 1 1 100 ARG CG C 34.572 14.418 13.970 1.00 . A A . 100 ARG CG 1 1
11 41780 1 1 100 ARG CZ C 36.066 15.180 17.300 1.00 . A A . 100 ARG CZ 1 1
11 41781 1 1 100 ARG H H 30.646 13.333 14.417 1.00 . A A . 100 ARG H 1 1
11 41782 1 1 100 ARG HA H 32.212 15.421 13.090 1.00 . A A . 100 ARG HA 1 1
11 41783 1 1 100 ARG HB2 H 32.924 14.552 15.297 1.00 . A A . 100 ARG HB2 1 1
11 41784 1 1 100 ARG HB3 H 33.145 12.967 14.562 1.00 . A A . 100 ARG HB3 1 1
11 41785 1 1 100 ARG HD2 H 35.500 13.119 15.349 1.00 . A A . 100 ARG HD2 1 1
11 41786 1 1 100 ARG HD3 H 36.530 14.411 14.755 1.00 . A A . 100 ARG HD3 1 1
11 41787 1 1 100 ARG HE H 34.320 15.343 16.341 1.00 . A A . 100 ARG HE 1 1
11 41788 1 1 100 ARG HG2 H 34.864 13.830 13.111 1.00 . A A . 100 ARG HG2 1 1
11 41789 1 1 100 ARG HG3 H 34.592 15.469 13.715 1.00 . A A . 100 ARG HG3 1 1
11 41790 1 1 100 ARG HH11 H 37.609 14.146 16.483 1.00 . A A . 100 ARG HH11 1 1
11 41791 1 1 100 ARG HH12 H 37.929 14.862 18.030 1.00 . A A . 100 ARG HH12 1 1
11 41792 1 1 100 ARG HH21 H 34.738 16.268 18.386 1.00 . A A . 100 ARG HH21 1 1
11 41793 1 1 100 ARG HH22 H 36.306 16.065 19.106 1.00 . A A . 100 ARG HH22 1 1
11 41794 1 1 100 ARG N N 30.790 14.134 13.872 1.00 . A A . 100 ARG N 1 1
11 41795 1 1 100 ARG NE N 35.223 14.959 16.289 1.00 . A A . 100 ARG NE 1 1
11 41796 1 1 100 ARG NH1 N 37.298 14.690 17.269 1.00 . A A . 100 ARG NH1 1 1
11 41797 1 1 100 ARG NH2 N 35.672 15.893 18.346 1.00 . A A . 100 ARG NH2 1 1
11 41798 1 1 100 ARG O O 32.343 12.318 12.120 1.00 . A A . 100 ARG O 1 1
11 41799 1 1 101 VAL C C 34.052 13.695 9.081 1.00 . A A . 101 VAL C 1 1
11 41800 1 1 101 VAL CA C 32.638 13.562 9.648 1.00 . A A . 101 VAL CA 1 1
11 41801 1 1 101 VAL CB C 31.628 14.180 8.651 1.00 . A A . 101 VAL CB 1 1
11 41802 1 1 101 VAL CG1 C 31.616 13.406 7.340 1.00 . A A . 101 VAL CG1 1 1
11 41803 1 1 101 VAL CG2 C 30.229 14.243 9.268 1.00 . A A . 101 VAL CG2 1 1
11 41804 1 1 101 VAL H H 32.621 15.215 10.982 1.00 . A A . 101 VAL H 1 1
11 41805 1 1 101 VAL HA H 32.399 12.514 9.777 1.00 . A A . 101 VAL HA 1 1
11 41806 1 1 101 VAL HB H 31.948 15.194 8.438 1.00 . A A . 101 VAL HB 1 1
11 41807 1 1 101 VAL HG11 H 30.932 13.875 6.647 1.00 . A A . 101 VAL HG11 1 1
11 41808 1 1 101 VAL HG12 H 31.305 12.387 7.521 1.00 . A A . 101 VAL HG12 1 1
11 41809 1 1 101 VAL HG13 H 32.611 13.408 6.917 1.00 . A A . 101 VAL HG13 1 1
11 41810 1 1 101 VAL HG21 H 29.535 14.654 8.550 1.00 . A A . 101 VAL HG21 1 1
11 41811 1 1 101 VAL HG22 H 30.252 14.874 10.145 1.00 . A A . 101 VAL HG22 1 1
11 41812 1 1 101 VAL HG23 H 29.911 13.249 9.548 1.00 . A A . 101 VAL HG23 1 1
11 41813 1 1 101 VAL N N 32.537 14.229 10.943 1.00 . A A . 101 VAL N 1 1
11 41814 1 1 101 VAL O O 34.419 14.756 8.585 1.00 . A A . 101 VAL O 1 1
11 41815 1 1 102 ALA C C 36.498 11.994 7.408 1.00 . A A . 102 ALA C 1 1
11 41816 1 1 102 ALA CA C 36.251 12.682 8.750 1.00 . A A . 102 ALA CA 1 1
11 41817 1 1 102 ALA CB C 37.133 12.060 9.833 1.00 . A A . 102 ALA CB 1 1
11 41818 1 1 102 ALA H H 34.471 11.768 9.457 1.00 . A A . 102 ALA H 1 1
11 41819 1 1 102 ALA HA H 36.529 13.725 8.660 1.00 . A A . 102 ALA HA 1 1
11 41820 1 1 102 ALA HB1 H 36.936 12.543 10.780 1.00 . A A . 102 ALA HB1 1 1
11 41821 1 1 102 ALA HB2 H 38.173 12.190 9.572 1.00 . A A . 102 ALA HB2 1 1
11 41822 1 1 102 ALA HB3 H 36.913 11.005 9.916 1.00 . A A . 102 ALA HB3 1 1
11 41823 1 1 102 ALA N N 34.842 12.622 9.149 1.00 . A A . 102 ALA N 1 1
11 41824 1 1 102 ALA O O 36.579 10.765 7.332 1.00 . A A . 102 ALA O 1 1
11 41825 1 1 103 LEU C C 38.469 12.556 4.764 1.00 . A A . 103 LEU C 1 1
11 41826 1 1 103 LEU CA C 36.991 12.295 5.028 1.00 . A A . 103 LEU CA 1 1
11 41827 1 1 103 LEU CB C 36.159 12.949 3.909 1.00 . A A . 103 LEU CB 1 1
11 41828 1 1 103 LEU CD1 C 34.708 10.924 3.509 1.00 . A A . 103 LEU CD1 1 1
11 41829 1 1 103 LEU CD2 C 33.837 12.824 4.895 1.00 . A A . 103 LEU CD2 1 1
11 41830 1 1 103 LEU CG C 34.724 12.426 3.722 1.00 . A A . 103 LEU CG 1 1
11 41831 1 1 103 LEU H H 36.494 13.763 6.478 1.00 . A A . 103 LEU H 1 1
11 41832 1 1 103 LEU HA H 36.815 11.228 5.019 1.00 . A A . 103 LEU HA 1 1
11 41833 1 1 103 LEU HB2 H 36.107 14.010 4.108 1.00 . A A . 103 LEU HB2 1 1
11 41834 1 1 103 LEU HB3 H 36.687 12.810 2.974 1.00 . A A . 103 LEU HB3 1 1
11 41835 1 1 103 LEU HD11 H 35.110 10.434 4.382 1.00 . A A . 103 LEU HD11 1 1
11 41836 1 1 103 LEU HD12 H 35.309 10.675 2.647 1.00 . A A . 103 LEU HD12 1 1
11 41837 1 1 103 LEU HD13 H 33.692 10.593 3.345 1.00 . A A . 103 LEU HD13 1 1
11 41838 1 1 103 LEU HD21 H 32.834 12.460 4.726 1.00 . A A . 103 LEU HD21 1 1
11 41839 1 1 103 LEU HD22 H 33.817 13.901 4.983 1.00 . A A . 103 LEU HD22 1 1
11 41840 1 1 103 LEU HD23 H 34.227 12.396 5.808 1.00 . A A . 103 LEU HD23 1 1
11 41841 1 1 103 LEU HG H 34.313 12.864 2.834 1.00 . A A . 103 LEU HG 1 1
11 41842 1 1 103 LEU N N 36.627 12.800 6.355 1.00 . A A . 103 LEU N 1 1
11 41843 1 1 103 LEU O O 38.965 13.658 5.013 1.00 . A A . 103 LEU O 1 1
11 41844 1 1 104 PRO C C 40.797 12.433 2.609 1.00 . A A . 104 PRO C 1 1
11 41845 1 1 104 PRO CA C 40.602 11.678 3.915 1.00 . A A . 104 PRO CA 1 1
11 41846 1 1 104 PRO CB C 41.068 10.232 3.781 1.00 . A A . 104 PRO CB 1 1
11 41847 1 1 104 PRO CD C 38.688 10.182 4.012 1.00 . A A . 104 PRO CD 1 1
11 41848 1 1 104 PRO CG C 39.854 9.478 3.364 1.00 . A A . 104 PRO CG 1 1
11 41849 1 1 104 PRO HA H 41.157 12.169 4.703 1.00 . A A . 104 PRO HA 1 1
11 41850 1 1 104 PRO HB2 H 41.857 10.163 3.042 1.00 . A A . 104 PRO HB2 1 1
11 41851 1 1 104 PRO HB3 H 41.433 9.894 4.733 1.00 . A A . 104 PRO HB3 1 1
11 41852 1 1 104 PRO HD2 H 37.838 10.203 3.347 1.00 . A A . 104 PRO HD2 1 1
11 41853 1 1 104 PRO HD3 H 38.425 9.702 4.939 1.00 . A A . 104 PRO HD3 1 1
11 41854 1 1 104 PRO HG2 H 39.757 9.501 2.287 1.00 . A A . 104 PRO HG2 1 1
11 41855 1 1 104 PRO HG3 H 39.916 8.457 3.714 1.00 . A A . 104 PRO HG3 1 1
11 41856 1 1 104 PRO N N 39.191 11.544 4.262 1.00 . A A . 104 PRO N 1 1
11 41857 1 1 104 PRO O O 39.961 12.368 1.706 1.00 . A A . 104 PRO O 1 1
11 41858 1 1 105 GLY C C 41.217 15.075 1.129 1.00 . A A . 105 GLY C 1 1
11 41859 1 1 105 GLY CA C 42.211 13.941 1.350 1.00 . A A . 105 GLY CA 1 1
11 41860 1 1 105 GLY H H 42.547 13.107 3.276 1.00 . A A . 105 GLY H 1 1
11 41861 1 1 105 GLY HA2 H 43.200 14.366 1.466 1.00 . A A . 105 GLY HA2 1 1
11 41862 1 1 105 GLY HA3 H 42.210 13.300 0.483 1.00 . A A . 105 GLY HA3 1 1
11 41863 1 1 105 GLY N N 41.908 13.146 2.528 1.00 . A A . 105 GLY N 1 1
11 41864 1 1 105 GLY O O 41.169 15.666 0.045 1.00 . A A . 105 GLY O 1 1
11 41865 1 1 106 LEU C C 39.680 17.532 3.071 1.00 . A A . 106 LEU C 1 1
11 41866 1 1 106 LEU CA C 39.406 16.428 2.057 1.00 . A A . 106 LEU CA 1 1
11 41867 1 1 106 LEU CB C 38.003 15.831 2.267 1.00 . A A . 106 LEU CB 1 1
11 41868 1 1 106 LEU CD1 C 36.738 17.734 1.183 1.00 . A A . 106 LEU CD1 1 1
11 41869 1 1 106 LEU CD2 C 35.530 16.124 2.677 1.00 . A A . 106 LEU CD2 1 1
11 41870 1 1 106 LEU CG C 36.852 16.844 2.415 1.00 . A A . 106 LEU CG 1 1
11 41871 1 1 106 LEU H H 40.521 14.890 2.992 1.00 . A A . 106 LEU H 1 1
11 41872 1 1 106 LEU HA H 39.456 16.855 1.063 1.00 . A A . 106 LEU HA 1 1
11 41873 1 1 106 LEU HB2 H 37.781 15.201 1.419 1.00 . A A . 106 LEU HB2 1 1
11 41874 1 1 106 LEU HB3 H 38.026 15.215 3.155 1.00 . A A . 106 LEU HB3 1 1
11 41875 1 1 106 LEU HD11 H 37.673 18.251 1.022 1.00 . A A . 106 LEU HD11 1 1
11 41876 1 1 106 LEU HD12 H 35.950 18.459 1.338 1.00 . A A . 106 LEU HD12 1 1
11 41877 1 1 106 LEU HD13 H 36.506 17.130 0.317 1.00 . A A . 106 LEU HD13 1 1
11 41878 1 1 106 LEU HD21 H 35.310 15.458 1.855 1.00 . A A . 106 LEU HD21 1 1
11 41879 1 1 106 LEU HD22 H 34.737 16.852 2.771 1.00 . A A . 106 LEU HD22 1 1
11 41880 1 1 106 LEU HD23 H 35.605 15.555 3.593 1.00 . A A . 106 LEU HD23 1 1
11 41881 1 1 106 LEU HG H 37.054 17.483 3.263 1.00 . A A . 106 LEU HG 1 1
11 41882 1 1 106 LEU N N 40.421 15.379 2.149 1.00 . A A . 106 LEU N 1 1
11 41883 1 1 106 LEU O O 40.066 17.264 4.215 1.00 . A A . 106 LEU O 1 1
11 41884 1 1 107 ASP C C 38.510 20.086 4.439 1.00 . A A . 107 ASP C 1 1
11 41885 1 1 107 ASP CA C 39.683 19.937 3.502 1.00 . A A . 107 ASP CA 1 1
11 41886 1 1 107 ASP CB C 39.774 21.234 2.695 1.00 . A A . 107 ASP CB 1 1
11 41887 1 1 107 ASP CG C 40.755 22.226 3.296 1.00 . A A . 107 ASP CG 1 1
11 41888 1 1 107 ASP H H 39.215 18.909 1.708 1.00 . A A . 107 ASP H 1 1
11 41889 1 1 107 ASP HA H 40.588 19.800 4.074 1.00 . A A . 107 ASP HA 1 1
11 41890 1 1 107 ASP HB2 H 40.055 21.015 1.683 1.00 . A A . 107 ASP HB2 1 1
11 41891 1 1 107 ASP HB3 H 38.798 21.704 2.697 1.00 . A A . 107 ASP HB3 1 1
11 41892 1 1 107 ASP N N 39.494 18.774 2.637 1.00 . A A . 107 ASP N 1 1
11 41893 1 1 107 ASP O O 37.425 19.579 4.170 1.00 . A A . 107 ASP O 1 1
11 41894 1 1 107 ASP OD1 O 41.937 22.235 2.888 1.00 . A A . 107 ASP OD1 1 1
11 41895 1 1 107 ASP OD2 O 40.346 22.997 4.189 1.00 . A A . 107 ASP OD2 1 1
11 41896 1 1 108 ALA C C 36.735 22.217 5.644 1.00 . A A . 108 ALA C 1 1
11 41897 1 1 108 ALA CA C 37.648 21.242 6.375 1.00 . A A . 108 ALA CA 1 1
11 41898 1 1 108 ALA CB C 38.229 21.893 7.612 1.00 . A A . 108 ALA CB 1 1
11 41899 1 1 108 ALA H H 39.640 21.124 5.698 1.00 . A A . 108 ALA H 1 1
11 41900 1 1 108 ALA HA H 37.080 20.370 6.669 1.00 . A A . 108 ALA HA 1 1
11 41901 1 1 108 ALA HB1 H 37.431 22.212 8.265 1.00 . A A . 108 ALA HB1 1 1
11 41902 1 1 108 ALA HB2 H 38.819 22.748 7.311 1.00 . A A . 108 ALA HB2 1 1
11 41903 1 1 108 ALA HB3 H 38.860 21.186 8.127 1.00 . A A . 108 ALA HB3 1 1
11 41904 1 1 108 ALA N N 38.723 20.834 5.500 1.00 . A A . 108 ALA N 1 1
11 41905 1 1 108 ALA O O 35.513 22.097 5.702 1.00 . A A . 108 ALA O 1 1
11 41906 1 1 109 ALA C C 35.637 23.564 3.209 1.00 . A A . 109 ALA C 1 1
11 41907 1 1 109 ALA CA C 36.608 24.191 4.205 1.00 . A A . 109 ALA CA 1 1
11 41908 1 1 109 ALA CB C 37.576 25.129 3.495 1.00 . A A . 109 ALA CB 1 1
11 41909 1 1 109 ALA H H 38.330 23.159 4.883 1.00 . A A . 109 ALA H 1 1
11 41910 1 1 109 ALA HA H 36.048 24.768 4.929 1.00 . A A . 109 ALA HA 1 1
11 41911 1 1 109 ALA HB1 H 38.151 24.575 2.765 1.00 . A A . 109 ALA HB1 1 1
11 41912 1 1 109 ALA HB2 H 38.247 25.570 4.218 1.00 . A A . 109 ALA HB2 1 1
11 41913 1 1 109 ALA HB3 H 37.022 25.911 2.996 1.00 . A A . 109 ALA HB3 1 1
11 41914 1 1 109 ALA N N 37.347 23.160 4.930 1.00 . A A . 109 ALA N 1 1
11 41915 1 1 109 ALA O O 34.446 23.885 3.195 1.00 . A A . 109 ALA O 1 1
11 41916 1 1 110 ALA C C 34.344 21.037 2.102 1.00 . A A . 110 ALA C 1 1
11 41917 1 1 110 ALA CA C 35.330 21.965 1.402 1.00 . A A . 110 ALA CA 1 1
11 41918 1 1 110 ALA CB C 36.204 21.188 0.423 1.00 . A A . 110 ALA CB 1 1
11 41919 1 1 110 ALA H H 37.105 22.433 2.455 1.00 . A A . 110 ALA H 1 1
11 41920 1 1 110 ALA HA H 34.778 22.712 0.846 1.00 . A A . 110 ALA HA 1 1
11 41921 1 1 110 ALA HB1 H 36.884 21.867 -0.071 1.00 . A A . 110 ALA HB1 1 1
11 41922 1 1 110 ALA HB2 H 35.579 20.707 -0.314 1.00 . A A . 110 ALA HB2 1 1
11 41923 1 1 110 ALA HB3 H 36.772 20.439 0.958 1.00 . A A . 110 ALA HB3 1 1
11 41924 1 1 110 ALA N N 36.153 22.653 2.388 1.00 . A A . 110 ALA N 1 1
11 41925 1 1 110 ALA O O 33.161 20.982 1.750 1.00 . A A . 110 ALA O 1 1
11 41926 1 1 111 ALA C C 32.785 20.125 4.483 1.00 . A A . 111 ALA C 1 1
11 41927 1 1 111 ALA CA C 34.004 19.410 3.893 1.00 . A A . 111 ALA CA 1 1
11 41928 1 1 111 ALA CB C 34.818 18.747 4.994 1.00 . A A . 111 ALA CB 1 1
11 41929 1 1 111 ALA H H 35.803 20.395 3.323 1.00 . A A . 111 ALA H 1 1
11 41930 1 1 111 ALA HA H 33.656 18.633 3.224 1.00 . A A . 111 ALA HA 1 1
11 41931 1 1 111 ALA HB1 H 34.200 18.038 5.526 1.00 . A A . 111 ALA HB1 1 1
11 41932 1 1 111 ALA HB2 H 35.179 19.500 5.680 1.00 . A A . 111 ALA HB2 1 1
11 41933 1 1 111 ALA HB3 H 35.661 18.232 4.554 1.00 . A A . 111 ALA HB3 1 1
11 41934 1 1 111 ALA N N 34.839 20.321 3.111 1.00 . A A . 111 ALA N 1 1
11 41935 1 1 111 ALA O O 31.710 19.539 4.573 1.00 . A A . 111 ALA O 1 1
11 41936 1 1 112 LYS C C 30.639 22.153 4.492 1.00 . A A . 112 LYS C 1 1
11 41937 1 1 112 LYS CA C 31.853 22.185 5.418 1.00 . A A . 112 LYS CA 1 1
11 41938 1 1 112 LYS CB C 32.277 23.644 5.644 1.00 . A A . 112 LYS CB 1 1
11 41939 1 1 112 LYS CD C 33.664 25.305 6.935 1.00 . A A . 112 LYS CD 1 1
11 41940 1 1 112 LYS CE C 34.697 25.502 8.036 1.00 . A A . 112 LYS CE 1 1
11 41941 1 1 112 LYS CG C 33.263 23.840 6.789 1.00 . A A . 112 LYS CG 1 1
11 41942 1 1 112 LYS H H 33.847 21.795 4.794 1.00 . A A . 112 LYS H 1 1
11 41943 1 1 112 LYS HA H 31.575 21.751 6.369 1.00 . A A . 112 LYS HA 1 1
11 41944 1 1 112 LYS HB2 H 32.735 24.017 4.738 1.00 . A A . 112 LYS HB2 1 1
11 41945 1 1 112 LYS HB3 H 31.395 24.234 5.856 1.00 . A A . 112 LYS HB3 1 1
11 41946 1 1 112 LYS HD2 H 34.083 25.650 6.001 1.00 . A A . 112 LYS HD2 1 1
11 41947 1 1 112 LYS HD3 H 32.784 25.887 7.172 1.00 . A A . 112 LYS HD3 1 1
11 41948 1 1 112 LYS HE2 H 35.571 24.909 7.805 1.00 . A A . 112 LYS HE2 1 1
11 41949 1 1 112 LYS HE3 H 34.973 26.546 8.070 1.00 . A A . 112 LYS HE3 1 1
11 41950 1 1 112 LYS HG2 H 32.803 23.508 7.708 1.00 . A A . 112 LYS HG2 1 1
11 41951 1 1 112 LYS HG3 H 34.148 23.250 6.595 1.00 . A A . 112 LYS HG3 1 1
11 41952 1 1 112 LYS HZ1 H 33.379 25.699 9.643 1.00 . A A . 112 LYS HZ1 1 1
11 41953 1 1 112 LYS HZ2 H 34.929 25.190 10.086 1.00 . A A . 112 LYS HZ2 1 1
11 41954 1 1 112 LYS HZ3 H 33.862 24.106 9.347 1.00 . A A . 112 LYS HZ3 1 1
11 41955 1 1 112 LYS N N 32.956 21.390 4.870 1.00 . A A . 112 LYS N 1 1
11 41956 1 1 112 LYS NZ N 34.180 25.096 9.369 1.00 . A A . 112 LYS NZ 1 1
11 41957 1 1 112 LYS O O 29.510 21.969 4.947 1.00 . A A . 112 LYS O 1 1
11 41958 1 1 113 THR C C 29.364 20.964 1.833 1.00 . A A . 113 THR C 1 1
11 41959 1 1 113 THR CA C 29.790 22.381 2.228 1.00 . A A . 113 THR CA 1 1
11 41960 1 1 113 THR CB C 30.174 23.197 0.962 1.00 . A A . 113 THR CB 1 1
11 41961 1 1 113 THR CG2 C 30.960 22.353 -0.030 1.00 . A A . 113 THR CG2 1 1
11 41962 1 1 113 THR H H 31.803 22.436 2.886 1.00 . A A . 113 THR H 1 1
11 41963 1 1 113 THR HA H 28.955 22.870 2.703 1.00 . A A . 113 THR HA 1 1
11 41964 1 1 113 THR HB H 30.788 24.029 1.265 1.00 . A A . 113 THR HB 1 1
11 41965 1 1 113 THR HG1 H 28.206 23.423 0.796 1.00 . A A . 113 THR HG1 1 1
11 41966 1 1 113 THR HG21 H 30.344 21.529 -0.363 1.00 . A A . 113 THR HG21 1 1
11 41967 1 1 113 THR HG22 H 31.846 21.967 0.451 1.00 . A A . 113 THR HG22 1 1
11 41968 1 1 113 THR HG23 H 31.243 22.959 -0.877 1.00 . A A . 113 THR HG23 1 1
11 41969 1 1 113 THR N N 30.877 22.337 3.197 1.00 . A A . 113 THR N 1 1
11 41970 1 1 113 THR O O 28.175 20.694 1.659 1.00 . A A . 113 THR O 1 1
11 41971 1 1 113 THR OG1 O 28.995 23.701 0.308 1.00 . A A . 113 THR OG1 1 1
11 41972 1 1 114 LEU C C 29.174 17.984 2.319 1.00 . A A . 114 LEU C 1 1
11 41973 1 1 114 LEU CA C 30.061 18.684 1.295 1.00 . A A . 114 LEU CA 1 1
11 41974 1 1 114 LEU CB C 31.364 17.894 1.090 1.00 . A A . 114 LEU CB 1 1
11 41975 1 1 114 LEU CD1 C 33.483 17.504 -0.227 1.00 . A A . 114 LEU CD1 1 1
11 41976 1 1 114 LEU CD2 C 31.578 18.780 -1.267 1.00 . A A . 114 LEU CD2 1 1
11 41977 1 1 114 LEU CG C 32.323 18.464 0.030 1.00 . A A . 114 LEU CG 1 1
11 41978 1 1 114 LEU H H 31.269 20.329 1.897 1.00 . A A . 114 LEU H 1 1
11 41979 1 1 114 LEU HA H 29.529 18.729 0.354 1.00 . A A . 114 LEU HA 1 1
11 41980 1 1 114 LEU HB2 H 31.889 17.858 2.036 1.00 . A A . 114 LEU HB2 1 1
11 41981 1 1 114 LEU HB3 H 31.107 16.884 0.805 1.00 . A A . 114 LEU HB3 1 1
11 41982 1 1 114 LEU HD11 H 34.140 17.924 -0.974 1.00 . A A . 114 LEU HD11 1 1
11 41983 1 1 114 LEU HD12 H 33.100 16.556 -0.577 1.00 . A A . 114 LEU HD12 1 1
11 41984 1 1 114 LEU HD13 H 34.034 17.351 0.690 1.00 . A A . 114 LEU HD13 1 1
11 41985 1 1 114 LEU HD21 H 31.125 17.880 -1.655 1.00 . A A . 114 LEU HD21 1 1
11 41986 1 1 114 LEU HD22 H 32.273 19.177 -1.994 1.00 . A A . 114 LEU HD22 1 1
11 41987 1 1 114 LEU HD23 H 30.810 19.515 -1.070 1.00 . A A . 114 LEU HD23 1 1
11 41988 1 1 114 LEU HG H 32.742 19.389 0.403 1.00 . A A . 114 LEU HG 1 1
11 41989 1 1 114 LEU N N 30.339 20.060 1.710 1.00 . A A . 114 LEU N 1 1
11 41990 1 1 114 LEU O O 28.144 17.399 1.972 1.00 . A A . 114 LEU O 1 1
11 41991 1 1 115 VAL C C 27.454 18.169 4.799 1.00 . A A . 115 VAL C 1 1
11 41992 1 1 115 VAL CA C 28.805 17.476 4.670 1.00 . A A . 115 VAL CA 1 1
11 41993 1 1 115 VAL CB C 29.565 17.554 6.020 1.00 . A A . 115 VAL CB 1 1
11 41994 1 1 115 VAL CG1 C 28.715 17.002 7.167 1.00 . A A . 115 VAL CG1 1 1
11 41995 1 1 115 VAL CG2 C 30.895 16.807 5.932 1.00 . A A . 115 VAL CG2 1 1
11 41996 1 1 115 VAL H H 30.396 18.549 3.791 1.00 . A A . 115 VAL H 1 1
11 41997 1 1 115 VAL HA H 28.641 16.432 4.431 1.00 . A A . 115 VAL HA 1 1
11 41998 1 1 115 VAL HB H 29.778 18.595 6.231 1.00 . A A . 115 VAL HB 1 1
11 41999 1 1 115 VAL HG11 H 29.276 17.049 8.090 1.00 . A A . 115 VAL HG11 1 1
11 42000 1 1 115 VAL HG12 H 28.449 15.976 6.960 1.00 . A A . 115 VAL HG12 1 1
11 42001 1 1 115 VAL HG13 H 27.814 17.592 7.265 1.00 . A A . 115 VAL HG13 1 1
11 42002 1 1 115 VAL HG21 H 31.419 16.891 6.874 1.00 . A A . 115 VAL HG21 1 1
11 42003 1 1 115 VAL HG22 H 31.500 17.235 5.146 1.00 . A A . 115 VAL HG22 1 1
11 42004 1 1 115 VAL HG23 H 30.710 15.764 5.717 1.00 . A A . 115 VAL HG23 1 1
11 42005 1 1 115 VAL N N 29.569 18.069 3.583 1.00 . A A . 115 VAL N 1 1
11 42006 1 1 115 VAL O O 26.462 17.536 5.142 1.00 . A A . 115 VAL O 1 1
11 42007 1 1 116 ASP C C 25.130 19.683 3.621 1.00 . A A . 116 ASP C 1 1
11 42008 1 1 116 ASP CA C 26.180 20.241 4.577 1.00 . A A . 116 ASP CA 1 1
11 42009 1 1 116 ASP CB C 26.430 21.714 4.238 1.00 . A A . 116 ASP CB 1 1
11 42010 1 1 116 ASP CG C 25.150 22.539 4.307 1.00 . A A . 116 ASP CG 1 1
11 42011 1 1 116 ASP H H 28.247 19.916 4.229 1.00 . A A . 116 ASP H 1 1
11 42012 1 1 116 ASP HA H 25.804 20.171 5.589 1.00 . A A . 116 ASP HA 1 1
11 42013 1 1 116 ASP HB2 H 27.151 22.125 4.926 1.00 . A A . 116 ASP HB2 1 1
11 42014 1 1 116 ASP HB3 H 26.825 21.779 3.233 1.00 . A A . 116 ASP HB3 1 1
11 42015 1 1 116 ASP N N 27.419 19.466 4.502 1.00 . A A . 116 ASP N 1 1
11 42016 1 1 116 ASP O O 24.052 19.249 4.044 1.00 . A A . 116 ASP O 1 1
11 42017 1 1 116 ASP OD1 O 24.841 23.252 3.328 1.00 . A A . 116 ASP OD1 1 1
11 42018 1 1 116 ASP OD2 O 24.427 22.448 5.324 1.00 . A A . 116 ASP OD2 1 1
11 42019 1 1 117 ARG C C 24.225 17.758 1.472 1.00 . A A . 117 ARG C 1 1
11 42020 1 1 117 ARG CA C 24.553 19.237 1.288 1.00 . A A . 117 ARG CA 1 1
11 42021 1 1 117 ARG CB C 25.168 19.501 -0.094 1.00 . A A . 117 ARG CB 1 1
11 42022 1 1 117 ARG CD C 27.249 19.444 -1.521 1.00 . A A . 117 ARG CD 1 1
11 42023 1 1 117 ARG CG C 26.565 18.918 -0.268 1.00 . A A . 117 ARG CG 1 1
11 42024 1 1 117 ARG CZ C 26.628 19.634 -3.910 1.00 . A A . 117 ARG CZ 1 1
11 42025 1 1 117 ARG H H 26.350 20.036 2.072 1.00 . A A . 117 ARG H 1 1
11 42026 1 1 117 ARG HA H 23.639 19.808 1.378 1.00 . A A . 117 ARG HA 1 1
11 42027 1 1 117 ARG HB2 H 24.525 19.078 -0.853 1.00 . A A . 117 ARG HB2 1 1
11 42028 1 1 117 ARG HB3 H 25.227 20.569 -0.244 1.00 . A A . 117 ARG HB3 1 1
11 42029 1 1 117 ARG HD2 H 27.246 20.526 -1.492 1.00 . A A . 117 ARG HD2 1 1
11 42030 1 1 117 ARG HD3 H 28.269 19.092 -1.528 1.00 . A A . 117 ARG HD3 1 1
11 42031 1 1 117 ARG HE H 26.058 18.159 -2.685 1.00 . A A . 117 ARG HE 1 1
11 42032 1 1 117 ARG HG2 H 27.164 19.182 0.591 1.00 . A A . 117 ARG HG2 1 1
11 42033 1 1 117 ARG HG3 H 26.489 17.841 -0.336 1.00 . A A . 117 ARG HG3 1 1
11 42034 1 1 117 ARG HH11 H 27.760 21.173 -3.227 1.00 . A A . 117 ARG HH11 1 1
11 42035 1 1 117 ARG HH12 H 27.326 21.255 -4.905 1.00 . A A . 117 ARG HH12 1 1
11 42036 1 1 117 ARG HH21 H 25.495 18.265 -4.874 1.00 . A A . 117 ARG HH21 1 1
11 42037 1 1 117 ARG HH22 H 26.025 19.603 -5.845 1.00 . A A . 117 ARG HH22 1 1
11 42038 1 1 117 ARG N N 25.462 19.698 2.331 1.00 . A A . 117 ARG N 1 1
11 42039 1 1 117 ARG NE N 26.576 18.995 -2.741 1.00 . A A . 117 ARG NE 1 1
11 42040 1 1 117 ARG NH1 N 27.291 20.778 -4.023 1.00 . A A . 117 ARG NH1 1 1
11 42041 1 1 117 ARG NH2 N 26.003 19.127 -4.960 1.00 . A A . 117 ARG NH2 1 1
11 42042 1 1 117 ARG O O 23.073 17.341 1.319 1.00 . A A . 117 ARG O 1 1
11 42043 1 1 118 ALA C C 24.061 15.377 3.268 1.00 . A A . 118 ALA C 1 1
11 42044 1 1 118 ALA CA C 25.043 15.550 2.109 1.00 . A A . 118 ALA CA 1 1
11 42045 1 1 118 ALA CB C 26.376 14.883 2.430 1.00 . A A . 118 ALA CB 1 1
11 42046 1 1 118 ALA H H 26.142 17.355 1.893 1.00 . A A . 118 ALA H 1 1
11 42047 1 1 118 ALA HA H 24.631 15.084 1.223 1.00 . A A . 118 ALA HA 1 1
11 42048 1 1 118 ALA HB1 H 26.799 15.327 3.319 1.00 . A A . 118 ALA HB1 1 1
11 42049 1 1 118 ALA HB2 H 27.057 15.020 1.602 1.00 . A A . 118 ALA HB2 1 1
11 42050 1 1 118 ALA HB3 H 26.221 13.826 2.594 1.00 . A A . 118 ALA HB3 1 1
11 42051 1 1 118 ALA N N 25.238 16.970 1.825 1.00 . A A . 118 ALA N 1 1
11 42052 1 1 118 ALA O O 23.136 14.569 3.205 1.00 . A A . 118 ALA O 1 1
11 42053 1 1 119 HIS C C 22.104 16.904 5.262 1.00 . A A . 119 HIS C 1 1
11 42054 1 1 119 HIS CA C 23.416 16.151 5.504 1.00 . A A . 119 HIS CA 1 1
11 42055 1 1 119 HIS CB C 24.190 16.778 6.673 1.00 . A A . 119 HIS CB 1 1
11 42056 1 1 119 HIS CD2 C 23.705 15.526 8.888 1.00 . A A . 119 HIS CD2 1 1
11 42057 1 1 119 HIS CE1 C 22.482 17.055 9.859 1.00 . A A . 119 HIS CE1 1 1
11 42058 1 1 119 HIS CG C 23.589 16.561 8.025 1.00 . A A . 119 HIS CG 1 1
11 42059 1 1 119 HIS H H 24.994 16.829 4.271 1.00 . A A . 119 HIS H 1 1
11 42060 1 1 119 HIS HA H 23.195 15.118 5.736 1.00 . A A . 119 HIS HA 1 1
11 42061 1 1 119 HIS HB2 H 25.187 16.361 6.692 1.00 . A A . 119 HIS HB2 1 1
11 42062 1 1 119 HIS HB3 H 24.265 17.845 6.510 1.00 . A A . 119 HIS HB3 1 1
11 42063 1 1 119 HIS HD1 H 22.537 18.363 8.291 1.00 . A A . 119 HIS HD1 1 1
11 42064 1 1 119 HIS HD2 H 24.262 14.620 8.722 1.00 . A A . 119 HIS HD2 1 1
11 42065 1 1 119 HIS HE1 H 21.881 17.582 10.584 1.00 . A A . 119 HIS HE1 1 1
11 42066 1 1 119 HIS HE2 H 22.752 15.228 10.732 1.00 . A A . 119 HIS HE2 1 1
11 42067 1 1 119 HIS N N 24.254 16.184 4.307 1.00 . A A . 119 HIS N 1 1
11 42068 1 1 119 HIS ND1 N 22.812 17.501 8.663 1.00 . A A . 119 HIS ND1 1 1
11 42069 1 1 119 HIS NE2 N 23.008 15.857 10.021 1.00 . A A . 119 HIS NE2 1 1
11 42070 1 1 119 HIS O O 21.361 17.199 6.201 1.00 . A A . 119 HIS O 1 1
11 42071 1 1 120 HIS C C 19.784 16.864 2.765 1.00 . A A . 120 HIS C 1 1
11 42072 1 1 120 HIS CA C 20.586 17.863 3.596 1.00 . A A . 120 HIS CA 1 1
11 42073 1 1 120 HIS CB C 20.829 19.145 2.781 1.00 . A A . 120 HIS CB 1 1
11 42074 1 1 120 HIS CD2 C 18.438 19.676 1.888 1.00 . A A . 120 HIS CD2 1 1
11 42075 1 1 120 HIS CE1 C 18.268 21.724 2.640 1.00 . A A . 120 HIS CE1 1 1
11 42076 1 1 120 HIS CG C 19.591 19.965 2.543 1.00 . A A . 120 HIS CG 1 1
11 42077 1 1 120 HIS H H 22.549 17.124 3.327 1.00 . A A . 120 HIS H 1 1
11 42078 1 1 120 HIS HA H 20.026 18.110 4.489 1.00 . A A . 120 HIS HA 1 1
11 42079 1 1 120 HIS HB2 H 21.539 19.767 3.308 1.00 . A A . 120 HIS HB2 1 1
11 42080 1 1 120 HIS HB3 H 21.242 18.879 1.819 1.00 . A A . 120 HIS HB3 1 1
11 42081 1 1 120 HIS HD1 H 20.124 21.764 3.502 1.00 . A A . 120 HIS HD1 1 1
11 42082 1 1 120 HIS HD2 H 18.195 18.743 1.398 1.00 . A A . 120 HIS HD2 1 1
11 42083 1 1 120 HIS HE1 H 17.886 22.709 2.861 1.00 . A A . 120 HIS HE1 1 1
11 42084 1 1 120 HIS HE2 H 16.676 20.806 1.744 1.00 . A A . 120 HIS HE2 1 1
11 42085 1 1 120 HIS N N 21.854 17.263 4.003 1.00 . A A . 120 HIS N 1 1
11 42086 1 1 120 HIS ND1 N 19.449 21.258 2.999 1.00 . A A . 120 HIS ND1 1 1
11 42087 1 1 120 HIS NE2 N 17.633 20.785 1.967 1.00 . A A . 120 HIS NE2 1 1
11 42088 1 1 120 HIS O O 18.574 16.726 2.943 1.00 . A A . 120 HIS O 1 1
11 42089 1 1 121 VAL C C 19.568 13.881 1.538 1.00 . A A . 121 VAL C 1 1
11 42090 1 1 121 VAL CA C 19.826 15.256 0.916 1.00 . A A . 121 VAL CA 1 1
11 42091 1 1 121 VAL CB C 20.660 15.089 -0.383 1.00 . A A . 121 VAL CB 1 1
11 42092 1 1 121 VAL CG1 C 20.812 16.429 -1.100 1.00 . A A . 121 VAL CG1 1 1
11 42093 1 1 121 VAL CG2 C 22.028 14.472 -0.085 1.00 . A A . 121 VAL CG2 1 1
11 42094 1 1 121 VAL H H 21.448 16.284 1.816 1.00 . A A . 121 VAL H 1 1
11 42095 1 1 121 VAL HA H 18.872 15.691 0.642 1.00 . A A . 121 VAL HA 1 1
11 42096 1 1 121 VAL HB H 20.124 14.417 -1.043 1.00 . A A . 121 VAL HB 1 1
11 42097 1 1 121 VAL HG11 H 21.392 16.293 -2.003 1.00 . A A . 121 VAL HG11 1 1
11 42098 1 1 121 VAL HG12 H 21.315 17.131 -0.452 1.00 . A A . 121 VAL HG12 1 1
11 42099 1 1 121 VAL HG13 H 19.835 16.814 -1.356 1.00 . A A . 121 VAL HG13 1 1
11 42100 1 1 121 VAL HG21 H 21.896 13.491 0.347 1.00 . A A . 121 VAL HG21 1 1
11 42101 1 1 121 VAL HG22 H 22.563 15.101 0.612 1.00 . A A . 121 VAL HG22 1 1
11 42102 1 1 121 VAL HG23 H 22.595 14.388 -1.002 1.00 . A A . 121 VAL HG23 1 1
11 42103 1 1 121 VAL N N 20.474 16.172 1.856 1.00 . A A . 121 VAL N 1 1
11 42104 1 1 121 VAL O O 18.570 13.231 1.216 1.00 . A A . 121 VAL O 1 1
11 42105 1 1 122 CYS C C 19.128 12.177 4.058 1.00 . A A . 122 CYS C 1 1
11 42106 1 1 122 CYS CA C 20.315 12.148 3.090 1.00 . A A . 122 CYS CA 1 1
11 42107 1 1 122 CYS CB C 21.603 11.784 3.840 1.00 . A A . 122 CYS CB 1 1
11 42108 1 1 122 CYS H H 21.243 13.998 2.629 1.00 . A A . 122 CYS H 1 1
11 42109 1 1 122 CYS HA H 20.130 11.402 2.328 1.00 . A A . 122 CYS HA 1 1
11 42110 1 1 122 CYS HB2 H 21.839 12.572 4.541 1.00 . A A . 122 CYS HB2 1 1
11 42111 1 1 122 CYS HB3 H 21.448 10.863 4.384 1.00 . A A . 122 CYS HB3 1 1
11 42112 1 1 122 CYS HG H 23.630 12.734 2.623 1.00 . A A . 122 CYS HG 1 1
11 42113 1 1 122 CYS N N 20.465 13.441 2.420 1.00 . A A . 122 CYS N 1 1
11 42114 1 1 122 CYS O O 18.807 13.226 4.614 1.00 . A A . 122 CYS O 1 1
11 42115 1 1 122 CYS SG S 23.042 11.557 2.770 1.00 . A A . 122 CYS SG 1 1
11 42116 1 1 123 PRO C C 17.641 11.204 6.624 1.00 . A A . 123 PRO C 1 1
11 42117 1 1 123 PRO CA C 17.289 10.934 5.155 1.00 . A A . 123 PRO CA 1 1
11 42118 1 1 123 PRO CB C 16.799 9.488 4.963 1.00 . A A . 123 PRO CB 1 1
11 42119 1 1 123 PRO CD C 18.794 9.713 3.669 1.00 . A A . 123 PRO CD 1 1
11 42120 1 1 123 PRO CG C 18.001 8.738 4.497 1.00 . A A . 123 PRO CG 1 1
11 42121 1 1 123 PRO HA H 16.513 11.623 4.846 1.00 . A A . 123 PRO HA 1 1
11 42122 1 1 123 PRO HB2 H 16.426 9.098 5.901 1.00 . A A . 123 PRO HB2 1 1
11 42123 1 1 123 PRO HB3 H 16.010 9.467 4.224 1.00 . A A . 123 PRO HB3 1 1
11 42124 1 1 123 PRO HD2 H 19.853 9.508 3.754 1.00 . A A . 123 PRO HD2 1 1
11 42125 1 1 123 PRO HD3 H 18.485 9.674 2.634 1.00 . A A . 123 PRO HD3 1 1
11 42126 1 1 123 PRO HG2 H 18.581 8.407 5.348 1.00 . A A . 123 PRO HG2 1 1
11 42127 1 1 123 PRO HG3 H 17.699 7.892 3.895 1.00 . A A . 123 PRO HG3 1 1
11 42128 1 1 123 PRO N N 18.460 11.021 4.270 1.00 . A A . 123 PRO N 1 1
11 42129 1 1 123 PRO O O 18.819 11.294 6.986 1.00 . A A . 123 PRO O 1 1
11 42130 1 1 124 TYR C C 17.232 13.112 9.028 1.00 . A A . 124 TYR C 1 1
11 42131 1 1 124 TYR CA C 16.741 11.663 8.885 1.00 . A A . 124 TYR CA 1 1
11 42132 1 1 124 TYR CB C 17.704 10.692 9.618 1.00 . A A . 124 TYR CB 1 1
11 42133 1 1 124 TYR CD1 C 17.060 8.518 10.809 1.00 . A A . 124 TYR CD1 1 1
11 42134 1 1 124 TYR CD2 C 17.083 8.533 8.420 1.00 . A A . 124 TYR CD2 1 1
11 42135 1 1 124 TYR CE1 C 16.678 7.191 10.793 1.00 . A A . 124 TYR CE1 1 1
11 42136 1 1 124 TYR CE2 C 16.700 7.206 8.404 1.00 . A A . 124 TYR CE2 1 1
11 42137 1 1 124 TYR CG C 17.272 9.222 9.617 1.00 . A A . 124 TYR CG 1 1
11 42138 1 1 124 TYR CZ C 16.500 6.540 9.593 1.00 . A A . 124 TYR CZ 1 1
11 42139 1 1 124 TYR H H 15.697 11.195 7.103 1.00 . A A . 124 TYR H 1 1
11 42140 1 1 124 TYR HA H 15.759 11.589 9.334 1.00 . A A . 124 TYR HA 1 1
11 42141 1 1 124 TYR HB2 H 18.676 10.745 9.149 1.00 . A A . 124 TYR HB2 1 1
11 42142 1 1 124 TYR HB3 H 17.797 11.008 10.649 1.00 . A A . 124 TYR HB3 1 1
11 42143 1 1 124 TYR HD1 H 17.201 9.016 11.760 1.00 . A A . 124 TYR HD1 1 1
11 42144 1 1 124 TYR HD2 H 17.240 9.054 7.487 1.00 . A A . 124 TYR HD2 1 1
11 42145 1 1 124 TYR HE1 H 16.520 6.669 11.724 1.00 . A A . 124 TYR HE1 1 1
11 42146 1 1 124 TYR HE2 H 16.559 6.695 7.461 1.00 . A A . 124 TYR HE2 1 1
11 42147 1 1 124 TYR HH H 16.656 4.730 8.954 1.00 . A A . 124 TYR HH 1 1
11 42148 1 1 124 TYR N N 16.600 11.322 7.461 1.00 . A A . 124 TYR N 1 1
11 42149 1 1 124 TYR O O 17.451 13.596 10.134 1.00 . A A . 124 TYR O 1 1
11 42150 1 1 124 TYR OH O 16.116 5.217 9.582 1.00 . A A . 124 TYR OH 1 1
11 42151 1 1 125 SER C C 17.343 16.158 8.694 1.00 . A A . 125 SER C 1 1
11 42152 1 1 125 SER CA C 17.988 15.110 7.786 1.00 . A A . 125 SER CA 1 1
11 42153 1 1 125 SER CB C 17.946 15.591 6.326 1.00 . A A . 125 SER CB 1 1
11 42154 1 1 125 SER H H 16.948 13.415 7.077 1.00 . A A . 125 SER H 1 1
11 42155 1 1 125 SER HA H 19.021 14.988 8.078 1.00 . A A . 125 SER HA 1 1
11 42156 1 1 125 SER HB2 H 18.504 14.903 5.710 1.00 . A A . 125 SER HB2 1 1
11 42157 1 1 125 SER HB3 H 16.919 15.618 5.989 1.00 . A A . 125 SER HB3 1 1
11 42158 1 1 125 SER HG H 18.411 17.162 5.259 1.00 . A A . 125 SER HG 1 1
11 42159 1 1 125 SER N N 17.338 13.801 7.888 1.00 . A A . 125 SER N 1 1
11 42160 1 1 125 SER O O 18.015 16.789 9.515 1.00 . A A . 125 SER O 1 1
11 42161 1 1 125 SER OG O 18.508 16.886 6.176 1.00 . A A . 125 SER OG 1 1
11 42162 1 1 126 ASN C C 15.325 17.223 10.727 1.00 . A A . 126 ASN C 1 1
11 42163 1 1 126 ASN CA C 15.341 17.428 9.219 1.00 . A A . 126 ASN CA 1 1
11 42164 1 1 126 ASN CB C 13.912 17.573 8.670 1.00 . A A . 126 ASN CB 1 1
11 42165 1 1 126 ASN CG C 13.043 16.352 8.929 1.00 . A A . 126 ASN CG 1 1
11 42166 1 1 126 ASN H H 15.526 15.655 8.066 1.00 . A A . 126 ASN H 1 1
11 42167 1 1 126 ASN HA H 15.891 18.334 9.000 1.00 . A A . 126 ASN HA 1 1
11 42168 1 1 126 ASN HB2 H 13.441 18.427 9.136 1.00 . A A . 126 ASN HB2 1 1
11 42169 1 1 126 ASN HB3 H 13.959 17.737 7.602 1.00 . A A . 126 ASN HB3 1 1
11 42170 1 1 126 ASN HD21 H 11.408 17.478 8.904 1.00 . A A . 126 ASN HD21 1 1
11 42171 1 1 126 ASN HD22 H 11.158 15.790 9.173 1.00 . A A . 126 ASN HD22 1 1
11 42172 1 1 126 ASN N N 16.039 16.321 8.569 1.00 . A A . 126 ASN N 1 1
11 42173 1 1 126 ASN ND2 N 11.738 16.561 9.011 1.00 . A A . 126 ASN ND2 1 1
11 42174 1 1 126 ASN O O 15.469 18.172 11.503 1.00 . A A . 126 ASN O 1 1
11 42175 1 1 126 ASN OD1 O 13.538 15.232 9.044 1.00 . A A . 126 ASN OD1 1 1
11 42176 1 1 127 ALA C C 16.576 15.484 13.109 1.00 . A A . 127 ALA C 1 1
11 42177 1 1 127 ALA CA C 15.172 15.601 12.538 1.00 . A A . 127 ALA CA 1 1
11 42178 1 1 127 ALA CB C 14.440 14.285 12.712 1.00 . A A . 127 ALA CB 1 1
11 42179 1 1 127 ALA H H 15.130 15.258 10.452 1.00 . A A . 127 ALA H 1 1
11 42180 1 1 127 ALA HA H 14.629 16.365 13.080 1.00 . A A . 127 ALA HA 1 1
11 42181 1 1 127 ALA HB1 H 13.457 14.362 12.280 1.00 . A A . 127 ALA HB1 1 1
11 42182 1 1 127 ALA HB2 H 14.355 14.056 13.764 1.00 . A A . 127 ALA HB2 1 1
11 42183 1 1 127 ALA HB3 H 14.992 13.501 12.215 1.00 . A A . 127 ALA HB3 1 1
11 42184 1 1 127 ALA N N 15.203 15.969 11.129 1.00 . A A . 127 ALA N 1 1
11 42185 1 1 127 ALA O O 16.754 15.096 14.261 1.00 . A A . 127 ALA O 1 1
11 42186 1 1 128 THR C C 19.748 16.954 12.514 1.00 . A A . 128 THR C 1 1
11 42187 1 1 128 THR CA C 18.961 15.660 12.719 1.00 . A A . 128 THR CA 1 1
11 42188 1 1 128 THR CB C 19.623 14.477 11.962 1.00 . A A . 128 THR CB 1 1
11 42189 1 1 128 THR CG2 C 20.108 14.882 10.577 1.00 . A A . 128 THR CG2 1 1
11 42190 1 1 128 THR H H 17.376 16.204 11.426 1.00 . A A . 128 THR H 1 1
11 42191 1 1 128 THR HA H 18.967 15.424 13.776 1.00 . A A . 128 THR HA 1 1
11 42192 1 1 128 THR HB H 18.881 13.695 11.843 1.00 . A A . 128 THR HB 1 1
11 42193 1 1 128 THR HG1 H 20.417 13.608 13.546 1.00 . A A . 128 THR HG1 1 1
11 42194 1 1 128 THR HG21 H 19.275 15.243 9.994 1.00 . A A . 128 THR HG21 1 1
11 42195 1 1 128 THR HG22 H 20.547 14.026 10.084 1.00 . A A . 128 THR HG22 1 1
11 42196 1 1 128 THR HG23 H 20.847 15.662 10.667 1.00 . A A . 128 THR HG23 1 1
11 42197 1 1 128 THR N N 17.575 15.829 12.309 1.00 . A A . 128 THR N 1 1
11 42198 1 1 128 THR O O 20.977 16.965 12.568 1.00 . A A . 128 THR O 1 1
11 42199 1 1 128 THR OG1 O 20.735 13.966 12.711 1.00 . A A . 128 THR OG1 1 1
11 42200 1 1 129 ARG C C 18.624 20.448 12.544 1.00 . A A . 129 ARG C 1 1
11 42201 1 1 129 ARG CA C 19.643 19.359 12.218 1.00 . A A . 129 ARG CA 1 1
11 42202 1 1 129 ARG CB C 20.253 19.609 10.845 1.00 . A A . 129 ARG CB 1 1
11 42203 1 1 129 ARG CD C 19.961 19.501 8.345 1.00 . A A . 129 ARG CD 1 1
11 42204 1 1 129 ARG CG C 19.264 19.490 9.695 1.00 . A A . 129 ARG CG 1 1
11 42205 1 1 129 ARG CZ C 21.648 20.885 7.158 1.00 . A A . 129 ARG CZ 1 1
11 42206 1 1 129 ARG H H 18.100 17.964 11.999 1.00 . A A . 129 ARG H 1 1
11 42207 1 1 129 ARG HA H 20.425 19.381 12.964 1.00 . A A . 129 ARG HA 1 1
11 42208 1 1 129 ARG HB2 H 20.652 20.594 10.837 1.00 . A A . 129 ARG HB2 1 1
11 42209 1 1 129 ARG HB3 H 21.053 18.901 10.682 1.00 . A A . 129 ARG HB3 1 1
11 42210 1 1 129 ARG HD2 H 20.605 18.635 8.280 1.00 . A A . 129 ARG HD2 1 1
11 42211 1 1 129 ARG HD3 H 19.209 19.447 7.575 1.00 . A A . 129 ARG HD3 1 1
11 42212 1 1 129 ARG HE H 20.647 21.440 8.803 1.00 . A A . 129 ARG HE 1 1
11 42213 1 1 129 ARG HG2 H 18.719 18.566 9.797 1.00 . A A . 129 ARG HG2 1 1
11 42214 1 1 129 ARG HG3 H 18.573 20.322 9.741 1.00 . A A . 129 ARG HG3 1 1
11 42215 1 1 129 ARG HH11 H 21.309 19.078 6.287 1.00 . A A . 129 ARG HH11 1 1
11 42216 1 1 129 ARG HH12 H 22.489 20.079 5.492 1.00 . A A . 129 ARG HH12 1 1
11 42217 1 1 129 ARG HH21 H 22.216 22.734 7.761 1.00 . A A . 129 ARG HH21 1 1
11 42218 1 1 129 ARG HH22 H 23.008 22.152 6.331 1.00 . A A . 129 ARG HH22 1 1
11 42219 1 1 129 ARG N N 19.035 18.047 12.241 1.00 . A A . 129 ARG N 1 1
11 42220 1 1 129 ARG NE N 20.768 20.712 8.150 1.00 . A A . 129 ARG NE 1 1
11 42221 1 1 129 ARG NH1 N 21.831 19.936 6.242 1.00 . A A . 129 ARG NH1 1 1
11 42222 1 1 129 ARG NH2 N 22.344 22.013 7.081 1.00 . A A . 129 ARG NH2 1 1
11 42223 1 1 129 ARG O O 18.911 21.376 13.298 1.00 . A A . 129 ARG O 1 1
11 42224 1 1 130 ASN C C 15.705 21.220 13.457 1.00 . A A . 130 ASN C 1 1
11 42225 1 1 130 ASN CA C 16.411 21.360 12.116 1.00 . A A . 130 ASN CA 1 1
11 42226 1 1 130 ASN CB C 15.391 21.280 10.972 1.00 . A A . 130 ASN CB 1 1
11 42227 1 1 130 ASN CG C 16.005 21.510 9.597 1.00 . A A . 130 ASN CG 1 1
11 42228 1 1 130 ASN H H 17.247 19.554 11.405 1.00 . A A . 130 ASN H 1 1
11 42229 1 1 130 ASN HA H 16.896 22.326 12.080 1.00 . A A . 130 ASN HA 1 1
11 42230 1 1 130 ASN HB2 H 14.932 20.302 10.978 1.00 . A A . 130 ASN HB2 1 1
11 42231 1 1 130 ASN HB3 H 14.625 22.028 11.130 1.00 . A A . 130 ASN HB3 1 1
11 42232 1 1 130 ASN HD21 H 17.339 22.793 10.337 1.00 . A A . 130 ASN HD21 1 1
11 42233 1 1 130 ASN HD22 H 17.421 22.516 8.635 1.00 . A A . 130 ASN HD22 1 1
11 42234 1 1 130 ASN N N 17.438 20.339 11.956 1.00 . A A . 130 ASN N 1 1
11 42235 1 1 130 ASN ND2 N 17.025 22.355 9.515 1.00 . A A . 130 ASN ND2 1 1
11 42236 1 1 130 ASN O O 15.579 22.191 14.208 1.00 . A A . 130 ASN O 1 1
11 42237 1 1 130 ASN OD1 O 15.558 20.935 8.606 1.00 . A A . 130 ASN OD1 1 1
11 42238 1 1 131 ASN C C 15.288 19.437 16.169 1.00 . A A . 131 ASN C 1 1
11 42239 1 1 131 ASN CA C 14.434 19.765 14.943 1.00 . A A . 131 ASN CA 1 1
11 42240 1 1 131 ASN CB C 13.452 18.615 14.683 1.00 . A A . 131 ASN CB 1 1
11 42241 1 1 131 ASN CG C 12.311 18.564 15.697 1.00 . A A . 131 ASN CG 1 1
11 42242 1 1 131 ASN H H 15.463 19.252 13.160 1.00 . A A . 131 ASN H 1 1
11 42243 1 1 131 ASN HA H 13.870 20.664 15.145 1.00 . A A . 131 ASN HA 1 1
11 42244 1 1 131 ASN HB2 H 13.030 18.725 13.693 1.00 . A A . 131 ASN HB2 1 1
11 42245 1 1 131 ASN HB3 H 13.988 17.677 14.730 1.00 . A A . 131 ASN HB3 1 1
11 42246 1 1 131 ASN HD21 H 12.315 20.548 15.878 1.00 . A A . 131 ASN HD21 1 1
11 42247 1 1 131 ASN HD22 H 11.153 19.706 16.838 1.00 . A A . 131 ASN HD22 1 1
11 42248 1 1 131 ASN N N 15.254 20.004 13.758 1.00 . A A . 131 ASN N 1 1
11 42249 1 1 131 ASN ND2 N 11.884 19.722 16.188 1.00 . A A . 131 ASN ND2 1 1
11 42250 1 1 131 ASN O O 14.880 19.696 17.302 1.00 . A A . 131 ASN O 1 1
11 42251 1 1 131 ASN OD1 O 11.807 17.491 16.028 1.00 . A A . 131 ASN OD1 1 1
11 42252 1 1 132 VAL C C 18.696 19.048 16.976 1.00 . A A . 132 VAL C 1 1
11 42253 1 1 132 VAL CA C 17.319 18.389 17.032 1.00 . A A . 132 VAL CA 1 1
11 42254 1 1 132 VAL CB C 17.466 16.844 16.983 1.00 . A A . 132 VAL CB 1 1
11 42255 1 1 132 VAL CG1 C 18.332 16.333 18.136 1.00 . A A . 132 VAL CG1 1 1
11 42256 1 1 132 VAL CG2 C 16.090 16.172 16.996 1.00 . A A . 132 VAL CG2 1 1
11 42257 1 1 132 VAL H H 16.799 18.800 15.019 1.00 . A A . 132 VAL H 1 1
11 42258 1 1 132 VAL HA H 16.845 18.656 17.970 1.00 . A A . 132 VAL HA 1 1
11 42259 1 1 132 VAL HB H 17.956 16.581 16.054 1.00 . A A . 132 VAL HB 1 1
11 42260 1 1 132 VAL HG11 H 18.431 15.258 18.066 1.00 . A A . 132 VAL HG11 1 1
11 42261 1 1 132 VAL HG12 H 17.870 16.589 19.078 1.00 . A A . 132 VAL HG12 1 1
11 42262 1 1 132 VAL HG13 H 19.312 16.787 18.082 1.00 . A A . 132 VAL HG13 1 1
11 42263 1 1 132 VAL HG21 H 15.537 16.457 16.108 1.00 . A A . 132 VAL HG21 1 1
11 42264 1 1 132 VAL HG22 H 15.542 16.485 17.873 1.00 . A A . 132 VAL HG22 1 1
11 42265 1 1 132 VAL HG23 H 16.210 15.098 17.012 1.00 . A A . 132 VAL HG23 1 1
11 42266 1 1 132 VAL N N 16.472 18.872 15.940 1.00 . A A . 132 VAL N 1 1
11 42267 1 1 132 VAL O O 19.213 19.333 15.894 1.00 . A A . 132 VAL O 1 1
11 42268 1 1 133 ALA C C 21.712 19.058 17.882 1.00 . A A . 133 ALA C 1 1
11 42269 1 1 133 ALA CA C 20.560 19.975 18.263 1.00 . A A . 133 ALA CA 1 1
11 42270 1 1 133 ALA CB C 20.745 20.533 19.670 1.00 . A A . 133 ALA CB 1 1
11 42271 1 1 133 ALA H H 18.828 18.992 18.971 1.00 . A A . 133 ALA H 1 1
11 42272 1 1 133 ALA HA H 20.552 20.804 17.570 1.00 . A A . 133 ALA HA 1 1
11 42273 1 1 133 ALA HB1 H 19.931 21.206 19.901 1.00 . A A . 133 ALA HB1 1 1
11 42274 1 1 133 ALA HB2 H 21.681 21.071 19.725 1.00 . A A . 133 ALA HB2 1 1
11 42275 1 1 133 ALA HB3 H 20.753 19.721 20.383 1.00 . A A . 133 ALA HB3 1 1
11 42276 1 1 133 ALA N N 19.275 19.290 18.153 1.00 . A A . 133 ALA N 1 1
11 42277 1 1 133 ALA O O 22.249 18.311 18.711 1.00 . A A . 133 ALA O 1 1
11 42278 1 1 134 VAL C C 24.241 19.276 15.497 1.00 . A A . 134 VAL C 1 1
11 42279 1 1 134 VAL CA C 23.178 18.346 16.082 1.00 . A A . 134 VAL CA 1 1
11 42280 1 1 134 VAL CB C 22.707 17.344 15.005 1.00 . A A . 134 VAL CB 1 1
11 42281 1 1 134 VAL CG1 C 23.886 16.546 14.466 1.00 . A A . 134 VAL CG1 1 1
11 42282 1 1 134 VAL CG2 C 21.628 16.414 15.565 1.00 . A A . 134 VAL CG2 1 1
11 42283 1 1 134 VAL H H 21.555 19.682 15.997 1.00 . A A . 134 VAL H 1 1
11 42284 1 1 134 VAL HA H 23.617 17.784 16.898 1.00 . A A . 134 VAL HA 1 1
11 42285 1 1 134 VAL HB H 22.277 17.904 14.183 1.00 . A A . 134 VAL HB 1 1
11 42286 1 1 134 VAL HG11 H 23.536 15.837 13.730 1.00 . A A . 134 VAL HG11 1 1
11 42287 1 1 134 VAL HG12 H 24.365 16.019 15.279 1.00 . A A . 134 VAL HG12 1 1
11 42288 1 1 134 VAL HG13 H 24.595 17.221 14.009 1.00 . A A . 134 VAL HG13 1 1
11 42289 1 1 134 VAL HG21 H 22.025 15.862 16.405 1.00 . A A . 134 VAL HG21 1 1
11 42290 1 1 134 VAL HG22 H 21.314 15.722 14.798 1.00 . A A . 134 VAL HG22 1 1
11 42291 1 1 134 VAL HG23 H 20.779 16.999 15.890 1.00 . A A . 134 VAL HG23 1 1
11 42292 1 1 134 VAL N N 22.068 19.112 16.608 1.00 . A A . 134 VAL N 1 1
11 42293 1 1 134 VAL O O 24.027 19.916 14.466 1.00 . A A . 134 VAL O 1 1
11 42294 1 1 135 ARG C C 27.295 19.395 14.686 1.00 . A A . 135 ARG C 1 1
11 42295 1 1 135 ARG CA C 26.503 20.162 15.748 1.00 . A A . 135 ARG CA 1 1
11 42296 1 1 135 ARG CB C 27.415 20.491 16.946 1.00 . A A . 135 ARG CB 1 1
11 42297 1 1 135 ARG CD C 25.733 22.030 18.085 1.00 . A A . 135 ARG CD 1 1
11 42298 1 1 135 ARG CG C 26.665 20.830 18.238 1.00 . A A . 135 ARG CG 1 1
11 42299 1 1 135 ARG CZ C 26.502 24.363 18.421 1.00 . A A . 135 ARG CZ 1 1
11 42300 1 1 135 ARG H H 25.458 18.833 17.008 1.00 . A A . 135 ARG H 1 1
11 42301 1 1 135 ARG HA H 26.124 21.080 15.321 1.00 . A A . 135 ARG HA 1 1
11 42302 1 1 135 ARG HB2 H 28.051 19.640 17.143 1.00 . A A . 135 ARG HB2 1 1
11 42303 1 1 135 ARG HB3 H 28.038 21.338 16.687 1.00 . A A . 135 ARG HB3 1 1
11 42304 1 1 135 ARG HD2 H 24.992 21.803 17.331 1.00 . A A . 135 ARG HD2 1 1
11 42305 1 1 135 ARG HD3 H 25.234 22.205 19.030 1.00 . A A . 135 ARG HD3 1 1
11 42306 1 1 135 ARG HE H 26.911 23.231 16.821 1.00 . A A . 135 ARG HE 1 1
11 42307 1 1 135 ARG HG2 H 26.078 19.972 18.533 1.00 . A A . 135 ARG HG2 1 1
11 42308 1 1 135 ARG HG3 H 27.390 21.047 19.011 1.00 . A A . 135 ARG HG3 1 1
11 42309 1 1 135 ARG HH11 H 25.505 23.594 20.017 1.00 . A A . 135 ARG HH11 1 1
11 42310 1 1 135 ARG HH12 H 25.997 25.251 20.176 1.00 . A A . 135 ARG HH12 1 1
11 42311 1 1 135 ARG HH21 H 27.561 25.391 17.039 1.00 . A A . 135 ARG HH21 1 1
11 42312 1 1 135 ARG HH22 H 27.176 26.276 18.486 1.00 . A A . 135 ARG HH22 1 1
11 42313 1 1 135 ARG N N 25.374 19.356 16.183 1.00 . A A . 135 ARG N 1 1
11 42314 1 1 135 ARG NE N 26.452 23.244 17.693 1.00 . A A . 135 ARG NE 1 1
11 42315 1 1 135 ARG NH1 N 25.957 24.407 19.633 1.00 . A A . 135 ARG NH1 1 1
11 42316 1 1 135 ARG NH2 N 27.128 25.428 17.944 1.00 . A A . 135 ARG NH2 1 1
11 42317 1 1 135 ARG O O 27.874 18.344 14.974 1.00 . A A . 135 ARG O 1 1
11 42318 1 1 136 LEU C C 29.481 19.704 12.367 1.00 . A A . 136 LEU C 1 1
11 42319 1 1 136 LEU CA C 28.021 19.276 12.364 1.00 . A A . 136 LEU CA 1 1
11 42320 1 1 136 LEU CB C 27.366 19.598 11.010 1.00 . A A . 136 LEU CB 1 1
11 42321 1 1 136 LEU CD1 C 25.562 19.138 9.311 1.00 . A A . 136 LEU CD1 1 1
11 42322 1 1 136 LEU CD2 C 26.704 17.229 10.473 1.00 . A A . 136 LEU CD2 1 1
11 42323 1 1 136 LEU CG C 26.207 18.670 10.611 1.00 . A A . 136 LEU CG 1 1
11 42324 1 1 136 LEU H H 26.819 20.738 13.298 1.00 . A A . 136 LEU H 1 1
11 42325 1 1 136 LEU HA H 27.980 18.205 12.521 1.00 . A A . 136 LEU HA 1 1
11 42326 1 1 136 LEU HB2 H 26.992 20.613 11.046 1.00 . A A . 136 LEU HB2 1 1
11 42327 1 1 136 LEU HB3 H 28.123 19.541 10.239 1.00 . A A . 136 LEU HB3 1 1
11 42328 1 1 136 LEU HD11 H 26.308 19.188 8.531 1.00 . A A . 136 LEU HD11 1 1
11 42329 1 1 136 LEU HD12 H 25.125 20.115 9.456 1.00 . A A . 136 LEU HD12 1 1
11 42330 1 1 136 LEU HD13 H 24.788 18.437 9.024 1.00 . A A . 136 LEU HD13 1 1
11 42331 1 1 136 LEU HD21 H 27.124 16.900 11.414 1.00 . A A . 136 LEU HD21 1 1
11 42332 1 1 136 LEU HD22 H 27.463 17.177 9.703 1.00 . A A . 136 LEU HD22 1 1
11 42333 1 1 136 LEU HD23 H 25.878 16.586 10.205 1.00 . A A . 136 LEU HD23 1 1
11 42334 1 1 136 LEU HG H 25.452 18.690 11.384 1.00 . A A . 136 LEU HG 1 1
11 42335 1 1 136 LEU N N 27.299 19.907 13.463 1.00 . A A . 136 LEU N 1 1
11 42336 1 1 136 LEU O O 29.823 20.810 11.943 1.00 . A A . 136 LEU O 1 1
11 42337 1 1 137 VAL C C 32.453 18.228 11.826 1.00 . A A . 137 VAL C 1 1
11 42338 1 1 137 VAL CA C 31.764 19.061 12.902 1.00 . A A . 137 VAL CA 1 1
11 42339 1 1 137 VAL CB C 32.355 18.768 14.309 1.00 . A A . 137 VAL CB 1 1
11 42340 1 1 137 VAL CG1 C 31.592 17.635 14.991 1.00 . A A . 137 VAL CG1 1 1
11 42341 1 1 137 VAL CG2 C 33.854 18.454 14.223 1.00 . A A . 137 VAL CG2 1 1
11 42342 1 1 137 VAL H H 29.985 17.962 13.194 1.00 . A A . 137 VAL H 1 1
11 42343 1 1 137 VAL HA H 31.929 20.111 12.681 1.00 . A A . 137 VAL HA 1 1
11 42344 1 1 137 VAL HB H 32.234 19.657 14.913 1.00 . A A . 137 VAL HB 1 1
11 42345 1 1 137 VAL HG11 H 31.967 17.495 15.994 1.00 . A A . 137 VAL HG11 1 1
11 42346 1 1 137 VAL HG12 H 31.719 16.722 14.427 1.00 . A A . 137 VAL HG12 1 1
11 42347 1 1 137 VAL HG13 H 30.537 17.887 15.030 1.00 . A A . 137 VAL HG13 1 1
11 42348 1 1 137 VAL HG21 H 34.261 18.354 15.218 1.00 . A A . 137 VAL HG21 1 1
11 42349 1 1 137 VAL HG22 H 34.362 19.255 13.704 1.00 . A A . 137 VAL HG22 1 1
11 42350 1 1 137 VAL HG23 H 34.000 17.529 13.681 1.00 . A A . 137 VAL HG23 1 1
11 42351 1 1 137 VAL N N 30.332 18.821 12.862 1.00 . A A . 137 VAL N 1 1
11 42352 1 1 137 VAL O O 32.468 16.997 11.876 1.00 . A A . 137 VAL O 1 1
11 42353 1 1 138 VAL C C 35.130 18.092 10.002 1.00 . A A . 138 VAL C 1 1
11 42354 1 1 138 VAL CA C 33.646 18.263 9.713 1.00 . A A . 138 VAL CA 1 1
11 42355 1 1 138 VAL CB C 33.454 19.038 8.391 1.00 . A A . 138 VAL CB 1 1
11 42356 1 1 138 VAL CG1 C 31.993 19.428 8.200 1.00 . A A . 138 VAL CG1 1 1
11 42357 1 1 138 VAL CG2 C 34.371 20.245 8.345 1.00 . A A . 138 VAL CG2 1 1
11 42358 1 1 138 VAL H H 32.972 19.890 10.870 1.00 . A A . 138 VAL H 1 1
11 42359 1 1 138 VAL HA H 33.201 17.280 9.595 1.00 . A A . 138 VAL HA 1 1
11 42360 1 1 138 VAL HB H 33.728 18.380 7.576 1.00 . A A . 138 VAL HB 1 1
11 42361 1 1 138 VAL HG11 H 31.386 18.534 8.173 1.00 . A A . 138 VAL HG11 1 1
11 42362 1 1 138 VAL HG12 H 31.879 19.967 7.271 1.00 . A A . 138 VAL HG12 1 1
11 42363 1 1 138 VAL HG13 H 31.674 20.053 9.022 1.00 . A A . 138 VAL HG13 1 1
11 42364 1 1 138 VAL HG21 H 34.149 20.899 9.173 1.00 . A A . 138 VAL HG21 1 1
11 42365 1 1 138 VAL HG22 H 34.232 20.774 7.413 1.00 . A A . 138 VAL HG22 1 1
11 42366 1 1 138 VAL HG23 H 35.395 19.904 8.420 1.00 . A A . 138 VAL HG23 1 1
11 42367 1 1 138 VAL N N 32.994 18.913 10.836 1.00 . A A . 138 VAL N 1 1
11 42368 1 1 138 VAL O O 35.771 18.972 10.585 1.00 . A A . 138 VAL O 1 1
11 42369 1 1 139 ALA C C 37.781 16.213 8.637 1.00 . A A . 139 ALA C 1 1
11 42370 1 1 139 ALA CA C 37.044 16.598 9.917 1.00 . A A . 139 ALA CA 1 1
11 42371 1 1 139 ALA CB C 37.103 15.463 10.931 1.00 . A A . 139 ALA CB 1 1
11 42372 1 1 139 ALA H H 35.099 16.329 9.114 1.00 . A A . 139 ALA H 1 1
11 42373 1 1 139 ALA HA H 37.528 17.464 10.354 1.00 . A A . 139 ALA HA 1 1
11 42374 1 1 139 ALA HB1 H 36.646 14.580 10.507 1.00 . A A . 139 ALA HB1 1 1
11 42375 1 1 139 ALA HB2 H 36.570 15.750 11.825 1.00 . A A . 139 ALA HB2 1 1
11 42376 1 1 139 ALA HB3 H 38.133 15.250 11.179 1.00 . A A . 139 ALA HB3 1 1
11 42377 1 1 139 ALA N N 35.653 16.947 9.632 1.00 . A A . 139 ALA N 1 1
11 42378 1 1 139 ALA O O 37.169 15.734 7.676 1.00 . A A . 139 ALA O 1 1
11 42379 2 1 1 MET C C 26.963 22.460 28.075 1.00 . B B . 1 MET C 1 1
11 42380 2 1 1 MET CA C 26.431 23.237 26.874 1.00 . B B . 1 MET CA 1 1
11 42381 2 1 1 MET CB C 24.918 23.042 26.765 1.00 . B B . 1 MET CB 1 1
11 42382 2 1 1 MET CE C 22.690 19.551 26.864 1.00 . B B . 1 MET CE 1 1
11 42383 2 1 1 MET CG C 24.527 21.587 26.604 1.00 . B B . 1 MET CG 1 1
11 42384 2 1 1 MET H1 H 26.531 22.701 24.845 1.00 . B B . 1 MET H1 1 1
11 42385 2 1 1 MET HA H 26.641 24.280 27.007 1.00 . B B . 1 MET HA 1 1
11 42386 2 1 1 MET HB2 H 24.446 23.428 27.657 1.00 . B B . 1 MET HB2 1 1
11 42387 2 1 1 MET HB3 H 24.553 23.590 25.908 1.00 . B B . 1 MET HB3 1 1
11 42388 2 1 1 MET HE1 H 23.335 19.255 27.683 1.00 . B B . 1 MET HE1 1 1
11 42389 2 1 1 MET HE2 H 23.031 19.082 25.952 1.00 . B B . 1 MET HE2 1 1
11 42390 2 1 1 MET HE3 H 21.677 19.240 27.075 1.00 . B B . 1 MET HE3 1 1
11 42391 2 1 1 MET HG2 H 24.888 21.249 25.647 1.00 . B B . 1 MET HG2 1 1
11 42392 2 1 1 MET HG3 H 24.999 21.007 27.387 1.00 . B B . 1 MET HG3 1 1
11 42393 2 1 1 MET N N 27.078 22.802 25.647 1.00 . B B . 1 MET N 1 1
11 42394 2 1 1 MET O O 27.972 21.753 27.982 1.00 . B B . 1 MET O 1 1
11 42395 2 1 1 MET SD S 22.746 21.328 26.681 1.00 . B B . 1 MET SD 1 1
11 42396 2 1 2 ASN C C 26.167 20.429 30.357 1.00 . B B . 2 ASN C 1 1
11 42397 2 1 2 ASN CA C 26.638 21.882 30.424 1.00 . B B . 2 ASN CA 1 1
11 42398 2 1 2 ASN CB C 26.048 22.574 31.664 1.00 . B B . 2 ASN CB 1 1
11 42399 2 1 2 ASN CG C 26.488 21.918 32.965 1.00 . B B . 2 ASN CG 1 1
11 42400 2 1 2 ASN H H 25.502 23.196 29.205 1.00 . B B . 2 ASN H 1 1
11 42401 2 1 2 ASN HA H 27.717 21.890 30.503 1.00 . B B . 2 ASN HA 1 1
11 42402 2 1 2 ASN HB2 H 26.369 23.607 31.679 1.00 . B B . 2 ASN HB2 1 1
11 42403 2 1 2 ASN HB3 H 24.969 22.541 31.609 1.00 . B B . 2 ASN HB3 1 1
11 42404 2 1 2 ASN HD21 H 24.754 22.370 33.821 1.00 . B B . 2 ASN HD21 1 1
11 42405 2 1 2 ASN HD22 H 25.883 21.520 34.816 1.00 . B B . 2 ASN HD22 1 1
11 42406 2 1 2 ASN N N 26.275 22.595 29.200 1.00 . B B . 2 ASN N 1 1
11 42407 2 1 2 ASN ND2 N 25.621 21.939 33.968 1.00 . B B . 2 ASN ND2 1 1
11 42408 2 1 2 ASN O O 25.210 20.037 31.022 1.00 . B B . 2 ASN O 1 1
11 42409 2 1 2 ASN OD1 O 27.599 21.389 33.067 1.00 . B B . 2 ASN OD1 1 1
11 42410 2 1 3 ILE C C 26.858 17.488 30.681 1.00 . B B . 3 ILE C 1 1
11 42411 2 1 3 ILE CA C 26.545 18.227 29.379 1.00 . B B . 3 ILE CA 1 1
11 42412 2 1 3 ILE CB C 27.374 17.605 28.228 1.00 . B B . 3 ILE CB 1 1
11 42413 2 1 3 ILE CD1 C 25.638 17.963 26.397 1.00 . B B . 3 ILE CD1 1 1
11 42414 2 1 3 ILE CG1 C 27.030 18.281 26.894 1.00 . B B . 3 ILE CG1 1 1
11 42415 2 1 3 ILE CG2 C 27.137 16.101 28.144 1.00 . B B . 3 ILE CG2 1 1
11 42416 2 1 3 ILE H H 27.495 20.055 28.923 1.00 . B B . 3 ILE H 1 1
11 42417 2 1 3 ILE HA H 25.494 18.105 29.149 1.00 . B B . 3 ILE HA 1 1
11 42418 2 1 3 ILE HB H 28.422 17.765 28.443 1.00 . B B . 3 ILE HB 1 1
11 42419 2 1 3 ILE HD11 H 24.917 18.193 27.168 1.00 . B B . 3 ILE HD11 1 1
11 42420 2 1 3 ILE HD12 H 25.573 16.915 26.144 1.00 . B B . 3 ILE HD12 1 1
11 42421 2 1 3 ILE HD13 H 25.427 18.557 25.521 1.00 . B B . 3 ILE HD13 1 1
11 42422 2 1 3 ILE HG12 H 27.103 19.352 27.010 1.00 . B B . 3 ILE HG12 1 1
11 42423 2 1 3 ILE HG13 H 27.732 17.961 26.141 1.00 . B B . 3 ILE HG13 1 1
11 42424 2 1 3 ILE HG21 H 26.079 15.907 28.043 1.00 . B B . 3 ILE HG21 1 1
11 42425 2 1 3 ILE HG22 H 27.504 15.624 29.042 1.00 . B B . 3 ILE HG22 1 1
11 42426 2 1 3 ILE HG23 H 27.657 15.704 27.289 1.00 . B B . 3 ILE HG23 1 1
11 42427 2 1 3 ILE N N 26.818 19.653 29.503 1.00 . B B . 3 ILE N 1 1
11 42428 2 1 3 ILE O O 27.868 17.759 31.335 1.00 . B B . 3 ILE O 1 1
11 42429 2 1 4 LEU C C 26.900 14.429 31.775 1.00 . B B . 4 LEU C 1 1
11 42430 2 1 4 LEU CA C 26.183 15.703 32.204 1.00 . B B . 4 LEU CA 1 1
11 42431 2 1 4 LEU CB C 24.840 15.344 32.856 1.00 . B B . 4 LEU CB 1 1
11 42432 2 1 4 LEU CD1 C 22.692 16.062 33.963 1.00 . B B . 4 LEU CD1 1 1
11 42433 2 1 4 LEU CD2 C 24.827 17.312 34.431 1.00 . B B . 4 LEU CD2 1 1
11 42434 2 1 4 LEU CG C 24.027 16.532 33.387 1.00 . B B . 4 LEU CG 1 1
11 42435 2 1 4 LEU H H 25.156 16.467 30.526 1.00 . B B . 4 LEU H 1 1
11 42436 2 1 4 LEU HA H 26.797 16.230 32.921 1.00 . B B . 4 LEU HA 1 1
11 42437 2 1 4 LEU HB2 H 24.237 14.821 32.123 1.00 . B B . 4 LEU HB2 1 1
11 42438 2 1 4 LEU HB3 H 25.032 14.670 33.682 1.00 . B B . 4 LEU HB3 1 1
11 42439 2 1 4 LEU HD11 H 22.147 16.911 34.350 1.00 . B B . 4 LEU HD11 1 1
11 42440 2 1 4 LEU HD12 H 22.869 15.353 34.759 1.00 . B B . 4 LEU HD12 1 1
11 42441 2 1 4 LEU HD13 H 22.112 15.589 33.182 1.00 . B B . 4 LEU HD13 1 1
11 42442 2 1 4 LEU HD21 H 25.736 17.688 33.982 1.00 . B B . 4 LEU HD21 1 1
11 42443 2 1 4 LEU HD22 H 25.078 16.662 35.257 1.00 . B B . 4 LEU HD22 1 1
11 42444 2 1 4 LEU HD23 H 24.237 18.142 34.792 1.00 . B B . 4 LEU HD23 1 1
11 42445 2 1 4 LEU HG H 23.812 17.202 32.566 1.00 . B B . 4 LEU HG 1 1
11 42446 2 1 4 LEU N N 25.976 16.568 31.049 1.00 . B B . 4 LEU N 1 1
11 42447 2 1 4 LEU O O 27.868 14.007 32.407 1.00 . B B . 4 LEU O 1 1
11 42448 2 1 5 TYR C C 27.121 12.636 28.665 1.00 . B B . 5 TYR C 1 1
11 42449 2 1 5 TYR CA C 26.999 12.577 30.184 1.00 . B B . 5 TYR CA 1 1
11 42450 2 1 5 TYR CB C 26.127 11.380 30.601 1.00 . B B . 5 TYR CB 1 1
11 42451 2 1 5 TYR CD1 C 26.483 9.519 28.907 1.00 . B B . 5 TYR CD1 1 1
11 42452 2 1 5 TYR CD2 C 27.376 9.231 31.101 1.00 . B B . 5 TYR CD2 1 1
11 42453 2 1 5 TYR CE1 C 26.971 8.281 28.542 1.00 . B B . 5 TYR CE1 1 1
11 42454 2 1 5 TYR CE2 C 27.869 7.989 30.739 1.00 . B B . 5 TYR CE2 1 1
11 42455 2 1 5 TYR CG C 26.675 10.019 30.193 1.00 . B B . 5 TYR CG 1 1
11 42456 2 1 5 TYR CZ C 27.664 7.520 29.458 1.00 . B B . 5 TYR CZ 1 1
11 42457 2 1 5 TYR H H 25.644 14.226 30.218 1.00 . B B . 5 TYR H 1 1
11 42458 2 1 5 TYR HA H 27.987 12.462 30.613 1.00 . B B . 5 TYR HA 1 1
11 42459 2 1 5 TYR HB2 H 26.025 11.382 31.676 1.00 . B B . 5 TYR HB2 1 1
11 42460 2 1 5 TYR HB3 H 25.147 11.489 30.157 1.00 . B B . 5 TYR HB3 1 1
11 42461 2 1 5 TYR HD1 H 25.946 10.119 28.187 1.00 . B B . 5 TYR HD1 1 1
11 42462 2 1 5 TYR HD2 H 27.532 9.599 32.103 1.00 . B B . 5 TYR HD2 1 1
11 42463 2 1 5 TYR HE1 H 26.811 7.914 27.540 1.00 . B B . 5 TYR HE1 1 1
11 42464 2 1 5 TYR HE2 H 28.412 7.393 31.460 1.00 . B B . 5 TYR HE2 1 1
11 42465 2 1 5 TYR HH H 28.240 5.726 29.868 1.00 . B B . 5 TYR HH 1 1
11 42466 2 1 5 TYR N N 26.417 13.823 30.693 1.00 . B B . 5 TYR N 1 1
11 42467 2 1 5 TYR O O 26.151 12.938 27.979 1.00 . B B . 5 TYR O 1 1
11 42468 2 1 5 TYR OH O 28.153 6.285 29.087 1.00 . B B . 5 TYR OH 1 1
11 42469 2 1 6 LYS C C 29.305 11.080 26.286 1.00 . B B . 6 LYS C 1 1
11 42470 2 1 6 LYS CA C 28.537 12.335 26.698 1.00 . B B . 6 LYS CA 1 1
11 42471 2 1 6 LYS CB C 29.280 13.604 26.238 1.00 . B B . 6 LYS CB 1 1
11 42472 2 1 6 LYS CD C 29.980 15.013 24.236 1.00 . B B . 6 LYS CD 1 1
11 42473 2 1 6 LYS CE C 28.739 15.897 24.104 1.00 . B B . 6 LYS CE 1 1
11 42474 2 1 6 LYS CG C 29.638 13.611 24.752 1.00 . B B . 6 LYS CG 1 1
11 42475 2 1 6 LYS H H 29.058 12.143 28.746 1.00 . B B . 6 LYS H 1 1
11 42476 2 1 6 LYS HA H 27.568 12.313 26.217 1.00 . B B . 6 LYS HA 1 1
11 42477 2 1 6 LYS HB2 H 28.656 14.459 26.437 1.00 . B B . 6 LYS HB2 1 1
11 42478 2 1 6 LYS HB3 H 30.194 13.700 26.809 1.00 . B B . 6 LYS HB3 1 1
11 42479 2 1 6 LYS HD2 H 30.669 15.481 24.925 1.00 . B B . 6 LYS HD2 1 1
11 42480 2 1 6 LYS HD3 H 30.450 14.924 23.267 1.00 . B B . 6 LYS HD3 1 1
11 42481 2 1 6 LYS HE2 H 28.022 15.397 23.468 1.00 . B B . 6 LYS HE2 1 1
11 42482 2 1 6 LYS HE3 H 28.308 16.040 25.085 1.00 . B B . 6 LYS HE3 1 1
11 42483 2 1 6 LYS HG2 H 30.492 12.967 24.599 1.00 . B B . 6 LYS HG2 1 1
11 42484 2 1 6 LYS HG3 H 28.797 13.227 24.191 1.00 . B B . 6 LYS HG3 1 1
11 42485 2 1 6 LYS HZ1 H 29.665 17.774 24.158 1.00 . B B . 6 LYS HZ1 1 1
11 42486 2 1 6 LYS HZ2 H 28.177 17.771 23.356 1.00 . B B . 6 LYS HZ2 1 1
11 42487 2 1 6 LYS HZ3 H 29.540 17.121 22.604 1.00 . B B . 6 LYS HZ3 1 1
11 42488 2 1 6 LYS N N 28.311 12.352 28.142 1.00 . B B . 6 LYS N 1 1
11 42489 2 1 6 LYS NZ N 29.051 17.231 23.516 1.00 . B B . 6 LYS NZ 1 1
11 42490 2 1 6 LYS O O 30.348 10.753 26.857 1.00 . B B . 6 LYS O 1 1
11 42491 2 1 7 THR C C 29.702 9.330 23.304 1.00 . B B . 7 THR C 1 1
11 42492 2 1 7 THR CA C 29.367 9.157 24.785 1.00 . B B . 7 THR CA 1 1
11 42493 2 1 7 THR CB C 28.413 7.948 24.997 1.00 . B B . 7 THR CB 1 1
11 42494 2 1 7 THR CG2 C 27.058 8.184 24.340 1.00 . B B . 7 THR CG2 1 1
11 42495 2 1 7 THR H H 27.948 10.709 24.877 1.00 . B B . 7 THR H 1 1
11 42496 2 1 7 THR HA H 30.282 8.972 25.333 1.00 . B B . 7 THR HA 1 1
11 42497 2 1 7 THR HB H 28.256 7.832 26.060 1.00 . B B . 7 THR HB 1 1
11 42498 2 1 7 THR HG1 H 29.821 6.933 24.042 1.00 . B B . 7 THR HG1 1 1
11 42499 2 1 7 THR HG21 H 26.582 9.043 24.790 1.00 . B B . 7 THR HG21 1 1
11 42500 2 1 7 THR HG22 H 26.433 7.313 24.478 1.00 . B B . 7 THR HG22 1 1
11 42501 2 1 7 THR HG23 H 27.196 8.362 23.282 1.00 . B B . 7 THR HG23 1 1
11 42502 2 1 7 THR N N 28.771 10.381 25.295 1.00 . B B . 7 THR N 1 1
11 42503 2 1 7 THR O O 28.924 9.919 22.547 1.00 . B B . 7 THR O 1 1
11 42504 2 1 7 THR OG1 O 28.988 6.735 24.491 1.00 . B B . 7 THR OG1 1 1
11 42505 2 1 8 ALA C C 31.432 7.643 20.835 1.00 . B B . 8 ALA C 1 1
11 42506 2 1 8 ALA CA C 31.337 8.993 21.528 1.00 . B B . 8 ALA CA 1 1
11 42507 2 1 8 ALA CB C 32.686 9.696 21.502 1.00 . B B . 8 ALA CB 1 1
11 42508 2 1 8 ALA H H 31.428 8.349 23.545 1.00 . B B . 8 ALA H 1 1
11 42509 2 1 8 ALA HA H 30.627 9.613 20.994 1.00 . B B . 8 ALA HA 1 1
11 42510 2 1 8 ALA HB1 H 32.994 9.853 20.479 1.00 . B B . 8 ALA HB1 1 1
11 42511 2 1 8 ALA HB2 H 33.422 9.086 22.009 1.00 . B B . 8 ALA HB2 1 1
11 42512 2 1 8 ALA HB3 H 32.606 10.649 22.003 1.00 . B B . 8 ALA HB3 1 1
11 42513 2 1 8 ALA N N 30.869 8.839 22.903 1.00 . B B . 8 ALA N 1 1
11 42514 2 1 8 ALA O O 31.928 6.671 21.414 1.00 . B B . 8 ALA O 1 1
11 42515 2 1 9 ALA C C 31.660 6.602 17.464 1.00 . B B . 9 ALA C 1 1
11 42516 2 1 9 ALA CA C 30.996 6.363 18.814 1.00 . B B . 9 ALA CA 1 1
11 42517 2 1 9 ALA CB C 29.591 5.808 18.647 1.00 . B B . 9 ALA CB 1 1
11 42518 2 1 9 ALA H H 30.568 8.393 19.198 1.00 . B B . 9 ALA H 1 1
11 42519 2 1 9 ALA HA H 31.579 5.633 19.362 1.00 . B B . 9 ALA HA 1 1
11 42520 2 1 9 ALA HB1 H 28.979 6.523 18.119 1.00 . B B . 9 ALA HB1 1 1
11 42521 2 1 9 ALA HB2 H 29.167 5.617 19.624 1.00 . B B . 9 ALA HB2 1 1
11 42522 2 1 9 ALA HB3 H 29.632 4.884 18.088 1.00 . B B . 9 ALA HB3 1 1
11 42523 2 1 9 ALA N N 30.961 7.586 19.597 1.00 . B B . 9 ALA N 1 1
11 42524 2 1 9 ALA O O 31.216 7.435 16.677 1.00 . B B . 9 ALA O 1 1
11 42525 2 1 10 THR C C 33.057 4.882 15.013 1.00 . B B . 10 THR C 1 1
11 42526 2 1 10 THR CA C 33.495 5.969 15.990 1.00 . B B . 10 THR CA 1 1
11 42527 2 1 10 THR CB C 35.010 5.834 16.273 1.00 . B B . 10 THR CB 1 1
11 42528 2 1 10 THR CG2 C 35.830 5.994 14.998 1.00 . B B . 10 THR CG2 1 1
11 42529 2 1 10 THR H H 33.008 5.209 17.880 1.00 . B B . 10 THR H 1 1
11 42530 2 1 10 THR HA H 33.313 6.940 15.551 1.00 . B B . 10 THR HA 1 1
11 42531 2 1 10 THR HB H 35.198 4.850 16.685 1.00 . B B . 10 THR HB 1 1
11 42532 2 1 10 THR HG1 H 35.322 7.701 16.844 1.00 . B B . 10 THR HG1 1 1
11 42533 2 1 10 THR HG21 H 35.635 6.964 14.563 1.00 . B B . 10 THR HG21 1 1
11 42534 2 1 10 THR HG22 H 35.556 5.224 14.292 1.00 . B B . 10 THR HG22 1 1
11 42535 2 1 10 THR HG23 H 36.880 5.910 15.231 1.00 . B B . 10 THR HG23 1 1
11 42536 2 1 10 THR N N 32.733 5.869 17.218 1.00 . B B . 10 THR N 1 1
11 42537 2 1 10 THR O O 33.224 3.686 15.273 1.00 . B B . 10 THR O 1 1
11 42538 2 1 10 THR OG1 O 35.415 6.823 17.233 1.00 . B B . 10 THR OG1 1 1
11 42539 2 1 11 SER C C 32.953 4.477 11.658 1.00 . B B . 11 SER C 1 1
11 42540 2 1 11 SER CA C 32.023 4.395 12.874 1.00 . B B . 11 SER CA 1 1
11 42541 2 1 11 SER CB C 30.572 4.719 12.506 1.00 . B B . 11 SER CB 1 1
11 42542 2 1 11 SER H H 32.316 6.266 13.790 1.00 . B B . 11 SER H 1 1
11 42543 2 1 11 SER HA H 32.063 3.389 13.272 1.00 . B B . 11 SER HA 1 1
11 42544 2 1 11 SER HB2 H 30.305 4.203 11.597 1.00 . B B . 11 SER HB2 1 1
11 42545 2 1 11 SER HB3 H 29.926 4.394 13.310 1.00 . B B . 11 SER HB3 1 1
11 42546 2 1 11 SER HG H 29.490 6.353 12.567 1.00 . B B . 11 SER HG 1 1
11 42547 2 1 11 SER N N 32.465 5.303 13.912 1.00 . B B . 11 SER N 1 1
11 42548 2 1 11 SER O O 33.048 5.510 10.994 1.00 . B B . 11 SER O 1 1
11 42549 2 1 11 SER OG O 30.388 6.111 12.313 1.00 . B B . 11 SER OG 1 1
11 42550 2 1 12 THR C C 33.942 2.737 9.047 1.00 . B B . 12 THR C 1 1
11 42551 2 1 12 THR CA C 34.610 3.317 10.292 1.00 . B B . 12 THR CA 1 1
11 42552 2 1 12 THR CB C 35.816 2.430 10.662 1.00 . B B . 12 THR CB 1 1
11 42553 2 1 12 THR CG2 C 37.004 2.689 9.738 1.00 . B B . 12 THR CG2 1 1
11 42554 2 1 12 THR H H 33.560 2.604 11.974 1.00 . B B . 12 THR H 1 1
11 42555 2 1 12 THR HA H 34.967 4.316 10.077 1.00 . B B . 12 THR HA 1 1
11 42556 2 1 12 THR HB H 35.521 1.392 10.563 1.00 . B B . 12 THR HB 1 1
11 42557 2 1 12 THR HG1 H 35.585 3.302 12.421 1.00 . B B . 12 THR HG1 1 1
11 42558 2 1 12 THR HG21 H 37.833 2.060 10.033 1.00 . B B . 12 THR HG21 1 1
11 42559 2 1 12 THR HG22 H 37.297 3.726 9.808 1.00 . B B . 12 THR HG22 1 1
11 42560 2 1 12 THR HG23 H 36.725 2.461 8.719 1.00 . B B . 12 THR HG23 1 1
11 42561 2 1 12 THR N N 33.669 3.388 11.400 1.00 . B B . 12 THR N 1 1
11 42562 2 1 12 THR O O 32.945 2.004 9.142 1.00 . B B . 12 THR O 1 1
11 42563 2 1 12 THR OG1 O 36.205 2.686 12.019 1.00 . B B . 12 THR OG1 1 1
11 42564 2 1 13 GLY C C 34.514 1.081 6.435 1.00 . B B . 13 GLY C 1 1
11 42565 2 1 13 GLY CA C 34.019 2.498 6.643 1.00 . B B . 13 GLY CA 1 1
11 42566 2 1 13 GLY H H 35.248 3.693 7.872 1.00 . B B . 13 GLY H 1 1
11 42567 2 1 13 GLY HA2 H 32.938 2.496 6.652 1.00 . B B . 13 GLY HA2 1 1
11 42568 2 1 13 GLY HA3 H 34.360 3.112 5.824 1.00 . B B . 13 GLY HA3 1 1
11 42569 2 1 13 GLY N N 34.499 3.061 7.885 1.00 . B B . 13 GLY N 1 1
11 42570 2 1 13 GLY O O 35.432 0.846 5.647 1.00 . B B . 13 GLY O 1 1
11 42571 2 1 14 GLY C C 33.765 -1.806 5.670 1.00 . B B . 14 GLY C 1 1
11 42572 2 1 14 GLY CA C 34.249 -1.269 7.008 1.00 . B B . 14 GLY CA 1 1
11 42573 2 1 14 GLY H H 33.282 0.414 7.862 1.00 . B B . 14 GLY H 1 1
11 42574 2 1 14 GLY HA2 H 35.322 -1.399 7.070 1.00 . B B . 14 GLY HA2 1 1
11 42575 2 1 14 GLY HA3 H 33.782 -1.832 7.804 1.00 . B B . 14 GLY HA3 1 1
11 42576 2 1 14 GLY N N 33.930 0.142 7.180 1.00 . B B . 14 GLY N 1 1
11 42577 2 1 14 GLY O O 33.894 -1.133 4.646 1.00 . B B . 14 GLY O 1 1
11 42578 2 1 15 ARG C C 31.448 -2.784 3.974 1.00 . B B . 15 ARG C 1 1
11 42579 2 1 15 ARG CA C 32.658 -3.588 4.436 1.00 . B B . 15 ARG CA 1 1
11 42580 2 1 15 ARG CB C 32.301 -5.072 4.621 1.00 . B B . 15 ARG CB 1 1
11 42581 2 1 15 ARG CD C 34.219 -5.840 3.169 1.00 . B B . 15 ARG CD 1 1
11 42582 2 1 15 ARG CG C 33.507 -6.003 4.513 1.00 . B B . 15 ARG CG 1 1
11 42583 2 1 15 ARG CZ C 33.362 -5.374 0.884 1.00 . B B . 15 ARG CZ 1 1
11 42584 2 1 15 ARG H H 33.198 -3.546 6.492 1.00 . B B . 15 ARG H 1 1
11 42585 2 1 15 ARG HA H 33.422 -3.511 3.673 1.00 . B B . 15 ARG HA 1 1
11 42586 2 1 15 ARG HB2 H 31.853 -5.207 5.596 1.00 . B B . 15 ARG HB2 1 1
11 42587 2 1 15 ARG HB3 H 31.583 -5.359 3.864 1.00 . B B . 15 ARG HB3 1 1
11 42588 2 1 15 ARG HD2 H 34.631 -4.842 3.112 1.00 . B B . 15 ARG HD2 1 1
11 42589 2 1 15 ARG HD3 H 35.021 -6.562 3.110 1.00 . B B . 15 ARG HD3 1 1
11 42590 2 1 15 ARG HE H 32.606 -6.729 2.149 1.00 . B B . 15 ARG HE 1 1
11 42591 2 1 15 ARG HG2 H 34.202 -5.773 5.308 1.00 . B B . 15 ARG HG2 1 1
11 42592 2 1 15 ARG HG3 H 33.171 -7.026 4.610 1.00 . B B . 15 ARG HG3 1 1
11 42593 2 1 15 ARG HH11 H 34.996 -4.281 1.382 1.00 . B B . 15 ARG HH11 1 1
11 42594 2 1 15 ARG HH12 H 34.332 -3.956 -0.189 1.00 . B B . 15 ARG HH12 1 1
11 42595 2 1 15 ARG HH21 H 31.759 -6.306 0.060 1.00 . B B . 15 ARG HH21 1 1
11 42596 2 1 15 ARG HH22 H 32.519 -5.100 -0.935 1.00 . B B . 15 ARG HH22 1 1
11 42597 2 1 15 ARG N N 33.216 -3.020 5.663 1.00 . B B . 15 ARG N 1 1
11 42598 2 1 15 ARG NE N 33.306 -6.048 2.036 1.00 . B B . 15 ARG NE 1 1
11 42599 2 1 15 ARG NH1 N 34.308 -4.466 0.677 1.00 . B B . 15 ARG NH1 1 1
11 42600 2 1 15 ARG NH2 N 32.476 -5.615 -0.073 1.00 . B B . 15 ARG NH2 1 1
11 42601 2 1 15 ARG O O 31.364 -2.396 2.809 1.00 . B B . 15 ARG O 1 1
11 42602 2 1 16 ASP C C 29.326 -0.572 5.693 1.00 . B B . 16 ASP C 1 1
11 42603 2 1 16 ASP CA C 29.390 -1.645 4.603 1.00 . B B . 16 ASP CA 1 1
11 42604 2 1 16 ASP CB C 28.081 -2.438 4.525 1.00 . B B . 16 ASP CB 1 1
11 42605 2 1 16 ASP CG C 26.927 -1.658 3.894 1.00 . B B . 16 ASP CG 1 1
11 42606 2 1 16 ASP H H 30.567 -2.975 5.758 1.00 . B B . 16 ASP H 1 1
11 42607 2 1 16 ASP HA H 29.575 -1.163 3.650 1.00 . B B . 16 ASP HA 1 1
11 42608 2 1 16 ASP HB2 H 28.249 -3.331 3.938 1.00 . B B . 16 ASP HB2 1 1
11 42609 2 1 16 ASP HB3 H 27.790 -2.729 5.525 1.00 . B B . 16 ASP HB3 1 1
11 42610 2 1 16 ASP N N 30.508 -2.547 4.883 1.00 . B B . 16 ASP N 1 1
11 42611 2 1 16 ASP O O 29.154 0.610 5.403 1.00 . B B . 16 ASP O 1 1
11 42612 2 1 16 ASP OD1 O 26.390 -0.741 4.549 1.00 . B B . 16 ASP OD1 1 1
11 42613 2 1 16 ASP OD2 O 26.514 -2.007 2.764 1.00 . B B . 16 ASP OD2 1 1
11 42614 2 1 17 GLY C C 30.321 -0.717 9.255 1.00 . B B . 17 GLY C 1 1
11 42615 2 1 17 GLY CA C 29.810 -0.033 8.006 1.00 . B B . 17 GLY CA 1 1
11 42616 2 1 17 GLY H H 29.316 -1.935 7.198 1.00 . B B . 17 GLY H 1 1
11 42617 2 1 17 GLY HA2 H 30.565 0.653 7.648 1.00 . B B . 17 GLY HA2 1 1
11 42618 2 1 17 GLY HA3 H 28.919 0.524 8.251 1.00 . B B . 17 GLY HA3 1 1
11 42619 2 1 17 GLY N N 29.499 -0.989 6.957 1.00 . B B . 17 GLY N 1 1
11 42620 2 1 17 GLY O O 29.978 -1.867 9.517 1.00 . B B . 17 GLY O 1 1
11 42621 2 1 18 ARG C C 31.552 0.415 12.403 1.00 . B B . 18 ARG C 1 1
11 42622 2 1 18 ARG CA C 31.712 -0.584 11.255 1.00 . B B . 18 ARG CA 1 1
11 42623 2 1 18 ARG CB C 33.197 -0.920 11.029 1.00 . B B . 18 ARG CB 1 1
11 42624 2 1 18 ARG CD C 33.304 -3.046 12.414 1.00 . B B . 18 ARG CD 1 1
11 42625 2 1 18 ARG CG C 33.876 -1.647 12.187 1.00 . B B . 18 ARG CG 1 1
11 42626 2 1 18 ARG CZ C 34.377 -3.578 14.589 1.00 . B B . 18 ARG CZ 1 1
11 42627 2 1 18 ARG H H 31.392 0.896 9.767 1.00 . B B . 18 ARG H 1 1
11 42628 2 1 18 ARG HA H 31.172 -1.491 11.497 1.00 . B B . 18 ARG HA 1 1
11 42629 2 1 18 ARG HB2 H 33.279 -1.542 10.148 1.00 . B B . 18 ARG HB2 1 1
11 42630 2 1 18 ARG HB3 H 33.734 0.003 10.850 1.00 . B B . 18 ARG HB3 1 1
11 42631 2 1 18 ARG HD2 H 32.322 -2.956 12.857 1.00 . B B . 18 ARG HD2 1 1
11 42632 2 1 18 ARG HD3 H 33.221 -3.549 11.460 1.00 . B B . 18 ARG HD3 1 1
11 42633 2 1 18 ARG HE H 34.592 -4.638 12.903 1.00 . B B . 18 ARG HE 1 1
11 42634 2 1 18 ARG HG2 H 34.931 -1.735 11.976 1.00 . B B . 18 ARG HG2 1 1
11 42635 2 1 18 ARG HG3 H 33.737 -1.066 13.089 1.00 . B B . 18 ARG HG3 1 1
11 42636 2 1 18 ARG HH11 H 33.159 -1.970 14.660 1.00 . B B . 18 ARG HH11 1 1
11 42637 2 1 18 ARG HH12 H 33.987 -2.335 16.140 1.00 . B B . 18 ARG HH12 1 1
11 42638 2 1 18 ARG HH21 H 35.644 -5.131 14.883 1.00 . B B . 18 ARG HH21 1 1
11 42639 2 1 18 ARG HH22 H 35.349 -4.133 16.277 1.00 . B B . 18 ARG HH22 1 1
11 42640 2 1 18 ARG N N 31.147 -0.023 10.029 1.00 . B B . 18 ARG N 1 1
11 42641 2 1 18 ARG NE N 34.153 -3.851 13.300 1.00 . B B . 18 ARG NE 1 1
11 42642 2 1 18 ARG NH1 N 33.785 -2.549 15.174 1.00 . B B . 18 ARG NH1 1 1
11 42643 2 1 18 ARG NH2 N 35.188 -4.341 15.302 1.00 . B B . 18 ARG NH2 1 1
11 42644 2 1 18 ARG O O 32.317 1.367 12.509 1.00 . B B . 18 ARG O 1 1
11 42645 2 1 19 ALA C C 30.822 0.689 15.648 1.00 . B B . 19 ALA C 1 1
11 42646 2 1 19 ALA CA C 30.226 1.146 14.322 1.00 . B B . 19 ALA CA 1 1
11 42647 2 1 19 ALA CB C 28.713 1.299 14.443 1.00 . B B . 19 ALA CB 1 1
11 42648 2 1 19 ALA H H 30.053 -0.647 13.200 1.00 . B B . 19 ALA H 1 1
11 42649 2 1 19 ALA HA H 30.643 2.110 14.059 1.00 . B B . 19 ALA HA 1 1
11 42650 2 1 19 ALA HB1 H 28.272 0.344 14.692 1.00 . B B . 19 ALA HB1 1 1
11 42651 2 1 19 ALA HB2 H 28.310 1.646 13.502 1.00 . B B . 19 ALA HB2 1 1
11 42652 2 1 19 ALA HB3 H 28.483 2.015 15.218 1.00 . B B . 19 ALA HB3 1 1
11 42653 2 1 19 ALA N N 30.557 0.196 13.258 1.00 . B B . 19 ALA N 1 1
11 42654 2 1 19 ALA O O 30.573 -0.427 16.092 1.00 . B B . 19 ALA O 1 1
11 42655 2 1 20 THR C C 32.239 2.382 18.485 1.00 . B B . 20 THR C 1 1
11 42656 2 1 20 THR CA C 32.284 1.205 17.523 1.00 . B B . 20 THR CA 1 1
11 42657 2 1 20 THR CB C 33.755 0.814 17.244 1.00 . B B . 20 THR CB 1 1
11 42658 2 1 20 THR CG2 C 34.467 0.312 18.501 1.00 . B B . 20 THR CG2 1 1
11 42659 2 1 20 THR H H 31.778 2.430 15.873 1.00 . B B . 20 THR H 1 1
11 42660 2 1 20 THR HA H 31.779 0.361 17.974 1.00 . B B . 20 THR HA 1 1
11 42661 2 1 20 THR HB H 34.278 1.687 16.872 1.00 . B B . 20 THR HB 1 1
11 42662 2 1 20 THR HG1 H 32.883 -0.414 15.980 1.00 . B B . 20 THR HG1 1 1
11 42663 2 1 20 THR HG21 H 34.434 1.074 19.267 1.00 . B B . 20 THR HG21 1 1
11 42664 2 1 20 THR HG22 H 35.497 0.085 18.266 1.00 . B B . 20 THR HG22 1 1
11 42665 2 1 20 THR HG23 H 33.976 -0.583 18.862 1.00 . B B . 20 THR HG23 1 1
11 42666 2 1 20 THR N N 31.617 1.543 16.272 1.00 . B B . 20 THR N 1 1
11 42667 2 1 20 THR O O 32.881 3.395 18.243 1.00 . B B . 20 THR O 1 1
11 42668 2 1 20 THR OG1 O 33.783 -0.207 16.239 1.00 . B B . 20 THR OG1 1 1
11 42669 2 1 21 SER C C 32.799 3.469 21.152 1.00 . B B . 21 SER C 1 1
11 42670 2 1 21 SER CA C 31.416 3.315 20.563 1.00 . B B . 21 SER CA 1 1
11 42671 2 1 21 SER CB C 30.376 3.034 21.658 1.00 . B B . 21 SER CB 1 1
11 42672 2 1 21 SER H H 31.068 1.378 19.770 1.00 . B B . 21 SER H 1 1
11 42673 2 1 21 SER HA H 31.150 4.223 20.039 1.00 . B B . 21 SER HA 1 1
11 42674 2 1 21 SER HB2 H 29.447 2.735 21.200 1.00 . B B . 21 SER HB2 1 1
11 42675 2 1 21 SER HB3 H 30.731 2.239 22.295 1.00 . B B . 21 SER HB3 1 1
11 42676 2 1 21 SER HG H 30.967 4.520 22.805 1.00 . B B . 21 SER HG 1 1
11 42677 2 1 21 SER N N 31.496 2.244 19.584 1.00 . B B . 21 SER N 1 1
11 42678 2 1 21 SER O O 33.236 2.597 21.926 1.00 . B B . 21 SER O 1 1
11 42679 2 1 21 SER OG O 30.133 4.179 22.462 1.00 . B B . 21 SER OG 1 1
11 42680 2 1 22 HIS C C 35.347 4.701 22.340 1.00 . B B . 22 HIS C 1 1
11 42681 2 1 22 HIS CA C 34.887 4.826 20.902 1.00 . B B . 22 HIS CA 1 1
11 42682 2 1 22 HIS CB C 35.219 6.228 20.369 1.00 . B B . 22 HIS CB 1 1
11 42683 2 1 22 HIS CD2 C 37.781 6.185 19.931 1.00 . B B . 22 HIS CD2 1 1
11 42684 2 1 22 HIS CE1 C 38.367 7.768 21.326 1.00 . B B . 22 HIS CE1 1 1
11 42685 2 1 22 HIS CG C 36.655 6.633 20.537 1.00 . B B . 22 HIS CG 1 1
11 42686 2 1 22 HIS H H 32.912 5.279 20.322 1.00 . B B . 22 HIS H 1 1
11 42687 2 1 22 HIS HA H 35.414 4.096 20.305 1.00 . B B . 22 HIS HA 1 1
11 42688 2 1 22 HIS HB2 H 34.990 6.266 19.314 1.00 . B B . 22 HIS HB2 1 1
11 42689 2 1 22 HIS HB3 H 34.605 6.954 20.887 1.00 . B B . 22 HIS HB3 1 1
11 42690 2 1 22 HIS HD1 H 36.470 8.153 21.989 1.00 . B B . 22 HIS HD1 1 1
11 42691 2 1 22 HIS HD2 H 37.843 5.403 19.186 1.00 . B B . 22 HIS HD2 1 1
11 42692 2 1 22 HIS HE1 H 38.960 8.470 21.893 1.00 . B B . 22 HIS HE1 1 1
11 42693 2 1 22 HIS HE2 H 39.752 6.885 20.105 1.00 . B B . 22 HIS HE2 1 1
11 42694 2 1 22 HIS N N 33.449 4.577 20.745 1.00 . B B . 22 HIS N 1 1
11 42695 2 1 22 HIS ND1 N 37.059 7.623 21.405 1.00 . B B . 22 HIS ND1 1 1
11 42696 2 1 22 HIS NE2 N 38.830 6.908 20.440 1.00 . B B . 22 HIS NE2 1 1
11 42697 2 1 22 HIS O O 36.500 4.363 22.605 1.00 . B B . 22 HIS O 1 1
11 42698 2 1 23 ASP C C 34.684 3.347 25.115 1.00 . B B . 23 ASP C 1 1
11 42699 2 1 23 ASP CA C 34.730 4.819 24.687 1.00 . B B . 23 ASP CA 1 1
11 42700 2 1 23 ASP CB C 33.745 5.673 25.504 1.00 . B B . 23 ASP CB 1 1
11 42701 2 1 23 ASP CG C 32.329 5.630 24.954 1.00 . B B . 23 ASP CG 1 1
11 42702 2 1 23 ASP H H 33.519 5.179 22.974 1.00 . B B . 23 ASP H 1 1
11 42703 2 1 23 ASP HA H 35.733 5.192 24.847 1.00 . B B . 23 ASP HA 1 1
11 42704 2 1 23 ASP HB2 H 33.725 5.318 26.525 1.00 . B B . 23 ASP HB2 1 1
11 42705 2 1 23 ASP HB3 H 34.085 6.701 25.496 1.00 . B B . 23 ASP HB3 1 1
11 42706 2 1 23 ASP N N 34.433 4.932 23.260 1.00 . B B . 23 ASP N 1 1
11 42707 2 1 23 ASP O O 34.592 3.028 26.302 1.00 . B B . 23 ASP O 1 1
11 42708 2 1 23 ASP OD1 O 31.652 6.684 24.943 1.00 . B B . 23 ASP OD1 1 1
11 42709 2 1 23 ASP OD2 O 31.885 4.547 24.517 1.00 . B B . 23 ASP OD2 1 1
11 42710 2 1 24 GLN C C 33.586 0.459 24.877 1.00 . B B . 24 GLN C 1 1
11 42711 2 1 24 GLN CA C 34.868 1.024 24.293 1.00 . B B . 24 GLN CA 1 1
11 42712 2 1 24 GLN CB C 36.088 0.670 25.158 1.00 . B B . 24 GLN CB 1 1
11 42713 2 1 24 GLN CD C 37.623 0.701 23.129 1.00 . B B . 24 GLN CD 1 1
11 42714 2 1 24 GLN CG C 37.415 1.149 24.571 1.00 . B B . 24 GLN CG 1 1
11 42715 2 1 24 GLN H H 34.694 2.805 23.202 1.00 . B B . 24 GLN H 1 1
11 42716 2 1 24 GLN HA H 35.005 0.590 23.311 1.00 . B B . 24 GLN HA 1 1
11 42717 2 1 24 GLN HB2 H 35.967 1.122 26.133 1.00 . B B . 24 GLN HB2 1 1
11 42718 2 1 24 GLN HB3 H 36.137 -0.404 25.273 1.00 . B B . 24 GLN HB3 1 1
11 42719 2 1 24 GLN HE21 H 36.842 2.399 22.456 1.00 . B B . 24 GLN HE21 1 1
11 42720 2 1 24 GLN HE22 H 37.349 1.274 21.243 1.00 . B B . 24 GLN HE22 1 1
11 42721 2 1 24 GLN HG2 H 37.436 2.229 24.602 1.00 . B B . 24 GLN HG2 1 1
11 42722 2 1 24 GLN HG3 H 38.223 0.759 25.175 1.00 . B B . 24 GLN HG3 1 1
11 42723 2 1 24 GLN N N 34.755 2.468 24.109 1.00 . B B . 24 GLN N 1 1
11 42724 2 1 24 GLN NE2 N 37.233 1.543 22.181 1.00 . B B . 24 GLN NE2 1 1
11 42725 2 1 24 GLN O O 33.599 -0.549 25.583 1.00 . B B . 24 GLN O 1 1
11 42726 2 1 24 GLN OE1 O 38.151 -0.381 22.866 1.00 . B B . 24 GLN OE1 1 1
11 42727 2 1 25 LYS C C 30.405 -0.050 23.856 1.00 . B B . 25 LYS C 1 1
11 42728 2 1 25 LYS CA C 31.169 0.633 24.988 1.00 . B B . 25 LYS CA 1 1
11 42729 2 1 25 LYS CB C 30.342 1.754 25.617 1.00 . B B . 25 LYS CB 1 1
11 42730 2 1 25 LYS CD C 29.836 3.036 27.751 1.00 . B B . 25 LYS CD 1 1
11 42731 2 1 25 LYS CE C 30.237 4.421 27.280 1.00 . B B . 25 LYS CE 1 1
11 42732 2 1 25 LYS CG C 30.684 1.957 27.088 1.00 . B B . 25 LYS CG 1 1
11 42733 2 1 25 LYS H H 32.533 1.937 24.033 1.00 . B B . 25 LYS H 1 1
11 42734 2 1 25 LYS HA H 31.347 -0.102 25.757 1.00 . B B . 25 LYS HA 1 1
11 42735 2 1 25 LYS HB2 H 30.532 2.678 25.085 1.00 . B B . 25 LYS HB2 1 1
11 42736 2 1 25 LYS HB3 H 29.290 1.511 25.541 1.00 . B B . 25 LYS HB3 1 1
11 42737 2 1 25 LYS HD2 H 28.797 2.870 27.507 1.00 . B B . 25 LYS HD2 1 1
11 42738 2 1 25 LYS HD3 H 29.970 2.977 28.822 1.00 . B B . 25 LYS HD3 1 1
11 42739 2 1 25 LYS HE2 H 29.883 5.152 27.987 1.00 . B B . 25 LYS HE2 1 1
11 42740 2 1 25 LYS HE3 H 31.319 4.453 27.235 1.00 . B B . 25 LYS HE3 1 1
11 42741 2 1 25 LYS HG2 H 30.529 1.025 27.612 1.00 . B B . 25 LYS HG2 1 1
11 42742 2 1 25 LYS HG3 H 31.730 2.238 27.158 1.00 . B B . 25 LYS HG3 1 1
11 42743 2 1 25 LYS HZ1 H 28.680 4.578 25.897 1.00 . B B . 25 LYS HZ1 1 1
11 42744 2 1 25 LYS HZ2 H 30.168 4.162 25.208 1.00 . B B . 25 LYS HZ2 1 1
11 42745 2 1 25 LYS HZ3 H 29.884 5.747 25.708 1.00 . B B . 25 LYS HZ3 1 1
11 42746 2 1 25 LYS N N 32.471 1.112 24.559 1.00 . B B . 25 LYS N 1 1
11 42747 2 1 25 LYS NZ N 29.700 4.747 25.932 1.00 . B B . 25 LYS NZ 1 1
11 42748 2 1 25 LYS O O 29.376 -0.675 24.109 1.00 . B B . 25 LYS O 1 1
11 42749 2 1 26 LEU C C 31.265 -1.038 20.439 1.00 . B B . 26 LEU C 1 1
11 42750 2 1 26 LEU CA C 30.254 -0.705 21.521 1.00 . B B . 26 LEU CA 1 1
11 42751 2 1 26 LEU CB C 29.081 0.076 20.920 1.00 . B B . 26 LEU CB 1 1
11 42752 2 1 26 LEU CD1 C 27.754 -1.864 19.990 1.00 . B B . 26 LEU CD1 1 1
11 42753 2 1 26 LEU CD2 C 27.479 0.448 19.029 1.00 . B B . 26 LEU CD2 1 1
11 42754 2 1 26 LEU CG C 28.444 -0.541 19.667 1.00 . B B . 26 LEU CG 1 1
11 42755 2 1 26 LEU H H 31.635 0.680 22.398 1.00 . B B . 26 LEU H 1 1
11 42756 2 1 26 LEU HA H 29.882 -1.630 21.941 1.00 . B B . 26 LEU HA 1 1
11 42757 2 1 26 LEU HB2 H 28.317 0.173 21.679 1.00 . B B . 26 LEU HB2 1 1
11 42758 2 1 26 LEU HB3 H 29.433 1.064 20.664 1.00 . B B . 26 LEU HB3 1 1
11 42759 2 1 26 LEU HD11 H 26.977 -1.699 20.723 1.00 . B B . 26 LEU HD11 1 1
11 42760 2 1 26 LEU HD12 H 28.479 -2.562 20.382 1.00 . B B . 26 LEU HD12 1 1
11 42761 2 1 26 LEU HD13 H 27.319 -2.270 19.088 1.00 . B B . 26 LEU HD13 1 1
11 42762 2 1 26 LEU HD21 H 28.004 1.371 18.822 1.00 . B B . 26 LEU HD21 1 1
11 42763 2 1 26 LEU HD22 H 26.661 0.644 19.707 1.00 . B B . 26 LEU HD22 1 1
11 42764 2 1 26 LEU HD23 H 27.096 0.038 18.108 1.00 . B B . 26 LEU HD23 1 1
11 42765 2 1 26 LEU HG H 29.223 -0.750 18.947 1.00 . B B . 26 LEU HG 1 1
11 42766 2 1 26 LEU N N 30.879 0.063 22.605 1.00 . B B . 26 LEU N 1 1
11 42767 2 1 26 LEU O O 32.180 -0.265 20.201 1.00 . B B . 26 LEU O 1 1
11 42768 2 1 27 ASP C C 31.249 -3.631 17.796 1.00 . B B . 27 ASP C 1 1
11 42769 2 1 27 ASP CA C 31.964 -2.616 18.700 1.00 . B B . 27 ASP CA 1 1
11 42770 2 1 27 ASP CB C 33.255 -3.209 19.290 1.00 . B B . 27 ASP CB 1 1
11 42771 2 1 27 ASP CG C 34.223 -3.728 18.236 1.00 . B B . 27 ASP CG 1 1
11 42772 2 1 27 ASP H H 30.328 -2.761 20.037 1.00 . B B . 27 ASP H 1 1
11 42773 2 1 27 ASP HA H 32.215 -1.745 18.109 1.00 . B B . 27 ASP HA 1 1
11 42774 2 1 27 ASP HB2 H 33.761 -2.443 19.862 1.00 . B B . 27 ASP HB2 1 1
11 42775 2 1 27 ASP HB3 H 32.997 -4.021 19.951 1.00 . B B . 27 ASP HB3 1 1
11 42776 2 1 27 ASP N N 31.079 -2.184 19.781 1.00 . B B . 27 ASP N 1 1
11 42777 2 1 27 ASP O O 31.249 -4.835 18.070 1.00 . B B . 27 ASP O 1 1
11 42778 2 1 27 ASP OD1 O 34.232 -4.946 17.969 1.00 . B B . 27 ASP OD1 1 1
11 42779 2 1 27 ASP OD2 O 34.987 -2.920 17.674 1.00 . B B . 27 ASP OD2 1 1
11 42780 2 1 28 VAL C C 29.990 -3.418 14.352 1.00 . B B . 28 VAL C 1 1
11 42781 2 1 28 VAL CA C 29.879 -3.964 15.777 1.00 . B B . 28 VAL CA 1 1
11 42782 2 1 28 VAL CB C 28.372 -4.125 16.122 1.00 . B B . 28 VAL CB 1 1
11 42783 2 1 28 VAL CG1 C 28.174 -5.088 17.287 1.00 . B B . 28 VAL CG1 1 1
11 42784 2 1 28 VAL CG2 C 27.734 -2.767 16.415 1.00 . B B . 28 VAL CG2 1 1
11 42785 2 1 28 VAL H H 30.568 -2.154 16.631 1.00 . B B . 28 VAL H 1 1
11 42786 2 1 28 VAL HA H 30.332 -4.946 15.798 1.00 . B B . 28 VAL HA 1 1
11 42787 2 1 28 VAL HB H 27.873 -4.549 15.258 1.00 . B B . 28 VAL HB 1 1
11 42788 2 1 28 VAL HG11 H 27.120 -5.185 17.502 1.00 . B B . 28 VAL HG11 1 1
11 42789 2 1 28 VAL HG12 H 28.688 -4.713 18.161 1.00 . B B . 28 VAL HG12 1 1
11 42790 2 1 28 VAL HG13 H 28.577 -6.057 17.020 1.00 . B B . 28 VAL HG13 1 1
11 42791 2 1 28 VAL HG21 H 27.825 -2.129 15.548 1.00 . B B . 28 VAL HG21 1 1
11 42792 2 1 28 VAL HG22 H 28.237 -2.306 17.254 1.00 . B B . 28 VAL HG22 1 1
11 42793 2 1 28 VAL HG23 H 26.689 -2.903 16.653 1.00 . B B . 28 VAL HG23 1 1
11 42794 2 1 28 VAL N N 30.589 -3.124 16.749 1.00 . B B . 28 VAL N 1 1
11 42795 2 1 28 VAL O O 30.582 -2.362 14.106 1.00 . B B . 28 VAL O 1 1
11 42796 2 1 29 LYS C C 27.937 -3.826 11.500 1.00 . B B . 29 LYS C 1 1
11 42797 2 1 29 LYS CA C 29.377 -3.818 12.007 1.00 . B B . 29 LYS CA 1 1
11 42798 2 1 29 LYS CB C 30.212 -4.841 11.224 1.00 . B B . 29 LYS CB 1 1
11 42799 2 1 29 LYS CD C 30.526 -6.138 9.052 1.00 . B B . 29 LYS CD 1 1
11 42800 2 1 29 LYS CE C 32.037 -6.270 9.267 1.00 . B B . 29 LYS CE 1 1
11 42801 2 1 29 LYS CG C 29.925 -4.898 9.723 1.00 . B B . 29 LYS CG 1 1
11 42802 2 1 29 LYS H H 28.953 -4.990 13.704 1.00 . B B . 29 LYS H 1 1
11 42803 2 1 29 LYS HA H 29.804 -2.830 11.881 1.00 . B B . 29 LYS HA 1 1
11 42804 2 1 29 LYS HB2 H 31.252 -4.584 11.342 1.00 . B B . 29 LYS HB2 1 1
11 42805 2 1 29 LYS HB3 H 30.040 -5.824 11.649 1.00 . B B . 29 LYS HB3 1 1
11 42806 2 1 29 LYS HD2 H 30.043 -7.018 9.455 1.00 . B B . 29 LYS HD2 1 1
11 42807 2 1 29 LYS HD3 H 30.329 -6.082 7.991 1.00 . B B . 29 LYS HD3 1 1
11 42808 2 1 29 LYS HE2 H 32.444 -6.904 8.493 1.00 . B B . 29 LYS HE2 1 1
11 42809 2 1 29 LYS HE3 H 32.486 -5.289 9.193 1.00 . B B . 29 LYS HE3 1 1
11 42810 2 1 29 LYS HG2 H 28.855 -4.911 9.573 1.00 . B B . 29 LYS HG2 1 1
11 42811 2 1 29 LYS HG3 H 30.338 -4.013 9.257 1.00 . B B . 29 LYS HG3 1 1
11 42812 2 1 29 LYS HZ1 H 31.976 -7.811 10.679 1.00 . B B . 29 LYS HZ1 1 1
11 42813 2 1 29 LYS HZ2 H 32.008 -6.270 11.364 1.00 . B B . 29 LYS HZ2 1 1
11 42814 2 1 29 LYS HZ3 H 33.415 -6.926 10.703 1.00 . B B . 29 LYS HZ3 1 1
11 42815 2 1 29 LYS N N 29.402 -4.163 13.424 1.00 . B B . 29 LYS N 1 1
11 42816 2 1 29 LYS NZ N 32.382 -6.857 10.595 1.00 . B B . 29 LYS NZ 1 1
11 42817 2 1 29 LYS O O 27.117 -4.624 11.959 1.00 . B B . 29 LYS O 1 1
11 42818 2 1 30 LEU C C 26.448 -2.924 8.414 1.00 . B B . 30 LEU C 1 1
11 42819 2 1 30 LEU CA C 26.323 -2.912 9.941 1.00 . B B . 30 LEU CA 1 1
11 42820 2 1 30 LEU CB C 25.493 -1.717 10.463 1.00 . B B . 30 LEU CB 1 1
11 42821 2 1 30 LEU CD1 C 27.272 -0.228 11.545 1.00 . B B . 30 LEU CD1 1 1
11 42822 2 1 30 LEU CD2 C 26.665 0.063 9.117 1.00 . B B . 30 LEU CD2 1 1
11 42823 2 1 30 LEU CG C 26.162 -0.327 10.496 1.00 . B B . 30 LEU CG 1 1
11 42824 2 1 30 LEU H H 28.298 -2.304 10.255 1.00 . B B . 30 LEU H 1 1
11 42825 2 1 30 LEU HA H 25.815 -3.824 10.229 1.00 . B B . 30 LEU HA 1 1
11 42826 2 1 30 LEU HB2 H 24.608 -1.640 9.848 1.00 . B B . 30 LEU HB2 1 1
11 42827 2 1 30 LEU HB3 H 25.176 -1.956 11.469 1.00 . B B . 30 LEU HB3 1 1
11 42828 2 1 30 LEU HD11 H 28.121 -0.818 11.247 1.00 . B B . 30 LEU HD11 1 1
11 42829 2 1 30 LEU HD12 H 26.904 -0.587 12.495 1.00 . B B . 30 LEU HD12 1 1
11 42830 2 1 30 LEU HD13 H 27.574 0.804 11.650 1.00 . B B . 30 LEU HD13 1 1
11 42831 2 1 30 LEU HD21 H 25.834 0.095 8.429 1.00 . B B . 30 LEU HD21 1 1
11 42832 2 1 30 LEU HD22 H 27.381 -0.674 8.780 1.00 . B B . 30 LEU HD22 1 1
11 42833 2 1 30 LEU HD23 H 27.136 1.033 9.162 1.00 . B B . 30 LEU HD23 1 1
11 42834 2 1 30 LEU HG H 25.420 0.387 10.775 1.00 . B B . 30 LEU HG 1 1
11 42835 2 1 30 LEU N N 27.629 -2.946 10.554 1.00 . B B . 30 LEU N 1 1
11 42836 2 1 30 LEU O O 27.553 -2.715 7.862 1.00 . B B . 30 LEU O 1 1
11 42837 2 1 31 SER C C 23.906 -3.032 5.742 1.00 . B B . 31 SER C 1 1
11 42838 2 1 31 SER CA C 25.291 -3.353 6.302 1.00 . B B . 31 SER CA 1 1
11 42839 2 1 31 SER CB C 25.674 -4.791 5.937 1.00 . B B . 31 SER CB 1 1
11 42840 2 1 31 SER H H 24.482 -3.253 8.244 1.00 . B B . 31 SER H 1 1
11 42841 2 1 31 SER HA H 26.011 -2.676 5.870 1.00 . B B . 31 SER HA 1 1
11 42842 2 1 31 SER HB2 H 24.935 -5.473 6.332 1.00 . B B . 31 SER HB2 1 1
11 42843 2 1 31 SER HB3 H 25.718 -4.891 4.862 1.00 . B B . 31 SER HB3 1 1
11 42844 2 1 31 SER HG H 27.445 -4.325 6.628 1.00 . B B . 31 SER HG 1 1
11 42845 2 1 31 SER N N 25.324 -3.185 7.747 1.00 . B B . 31 SER N 1 1
11 42846 2 1 31 SER O O 22.892 -3.451 6.301 1.00 . B B . 31 SER O 1 1
11 42847 2 1 31 SER OG O 26.941 -5.133 6.478 1.00 . B B . 31 SER OG 1 1
11 42848 2 1 32 ALA C C 22.132 -3.198 3.178 1.00 . B B . 32 ALA C 1 1
11 42849 2 1 32 ALA CA C 22.632 -1.976 3.952 1.00 . B B . 32 ALA CA 1 1
11 42850 2 1 32 ALA CB C 22.833 -0.792 3.010 1.00 . B B . 32 ALA CB 1 1
11 42851 2 1 32 ALA H H 24.717 -1.923 4.288 1.00 . B B . 32 ALA H 1 1
11 42852 2 1 32 ALA HA H 21.897 -1.698 4.693 1.00 . B B . 32 ALA HA 1 1
11 42853 2 1 32 ALA HB1 H 23.556 -1.052 2.251 1.00 . B B . 32 ALA HB1 1 1
11 42854 2 1 32 ALA HB2 H 23.192 0.059 3.571 1.00 . B B . 32 ALA HB2 1 1
11 42855 2 1 32 ALA HB3 H 21.892 -0.542 2.541 1.00 . B B . 32 ALA HB3 1 1
11 42856 2 1 32 ALA N N 23.874 -2.285 4.643 1.00 . B B . 32 ALA N 1 1
11 42857 2 1 32 ALA O O 22.902 -3.825 2.437 1.00 . B B . 32 ALA O 1 1
11 42858 2 1 33 PRO C C 20.500 -4.636 1.141 1.00 . B B . 33 PRO C 1 1
11 42859 2 1 33 PRO CA C 20.247 -4.704 2.647 1.00 . B B . 33 PRO CA 1 1
11 42860 2 1 33 PRO CB C 18.744 -4.609 2.973 1.00 . B B . 33 PRO CB 1 1
11 42861 2 1 33 PRO CD C 19.867 -2.896 4.221 1.00 . B B . 33 PRO CD 1 1
11 42862 2 1 33 PRO CG C 18.549 -3.265 3.601 1.00 . B B . 33 PRO CG 1 1
11 42863 2 1 33 PRO HA H 20.643 -5.636 3.029 1.00 . B B . 33 PRO HA 1 1
11 42864 2 1 33 PRO HB2 H 18.165 -4.707 2.064 1.00 . B B . 33 PRO HB2 1 1
11 42865 2 1 33 PRO HB3 H 18.473 -5.403 3.657 1.00 . B B . 33 PRO HB3 1 1
11 42866 2 1 33 PRO HD2 H 20.004 -1.823 4.212 1.00 . B B . 33 PRO HD2 1 1
11 42867 2 1 33 PRO HD3 H 19.933 -3.277 5.230 1.00 . B B . 33 PRO HD3 1 1
11 42868 2 1 33 PRO HG2 H 18.274 -2.541 2.846 1.00 . B B . 33 PRO HG2 1 1
11 42869 2 1 33 PRO HG3 H 17.780 -3.322 4.360 1.00 . B B . 33 PRO HG3 1 1
11 42870 2 1 33 PRO N N 20.842 -3.562 3.344 1.00 . B B . 33 PRO N 1 1
11 42871 2 1 33 PRO O O 20.129 -3.665 0.472 1.00 . B B . 33 PRO O 1 1
11 42872 2 1 34 ARG C C 20.411 -5.389 -1.721 1.00 . B B . 34 ARG C 1 1
11 42873 2 1 34 ARG CA C 21.567 -5.739 -0.775 1.00 . B B . 34 ARG CA 1 1
11 42874 2 1 34 ARG CB C 22.113 -7.151 -1.078 1.00 . B B . 34 ARG CB 1 1
11 42875 2 1 34 ARG CD C 22.617 -6.681 -3.533 1.00 . B B . 34 ARG CD 1 1
11 42876 2 1 34 ARG CG C 23.138 -7.242 -2.219 1.00 . B B . 34 ARG CG 1 1
11 42877 2 1 34 ARG CZ C 23.618 -6.263 -5.758 1.00 . B B . 34 ARG CZ 1 1
11 42878 2 1 34 ARG H H 21.322 -6.451 1.202 1.00 . B B . 34 ARG H 1 1
11 42879 2 1 34 ARG HA H 22.361 -5.018 -0.907 1.00 . B B . 34 ARG HA 1 1
11 42880 2 1 34 ARG HB2 H 22.591 -7.527 -0.181 1.00 . B B . 34 ARG HB2 1 1
11 42881 2 1 34 ARG HB3 H 21.282 -7.800 -1.319 1.00 . B B . 34 ARG HB3 1 1
11 42882 2 1 34 ARG HD2 H 21.630 -7.078 -3.715 1.00 . B B . 34 ARG HD2 1 1
11 42883 2 1 34 ARG HD3 H 22.560 -5.603 -3.440 1.00 . B B . 34 ARG HD3 1 1
11 42884 2 1 34 ARG HE H 23.978 -7.866 -4.617 1.00 . B B . 34 ARG HE 1 1
11 42885 2 1 34 ARG HG2 H 24.022 -6.689 -1.935 1.00 . B B . 34 ARG HG2 1 1
11 42886 2 1 34 ARG HG3 H 23.402 -8.281 -2.363 1.00 . B B . 34 ARG HG3 1 1
11 42887 2 1 34 ARG HH11 H 22.370 -4.797 -5.129 1.00 . B B . 34 ARG HH11 1 1
11 42888 2 1 34 ARG HH12 H 23.087 -4.536 -6.683 1.00 . B B . 34 ARG HH12 1 1
11 42889 2 1 34 ARG HH21 H 24.891 -7.548 -6.671 1.00 . B B . 34 ARG HH21 1 1
11 42890 2 1 34 ARG HH22 H 24.518 -6.108 -7.569 1.00 . B B . 34 ARG HH22 1 1
11 42891 2 1 34 ARG N N 21.135 -5.683 0.621 1.00 . B B . 34 ARG N 1 1
11 42892 2 1 34 ARG NE N 23.482 -7.017 -4.667 1.00 . B B . 34 ARG NE 1 1
11 42893 2 1 34 ARG NH1 N 22.969 -5.110 -5.865 1.00 . B B . 34 ARG NH1 1 1
11 42894 2 1 34 ARG NH2 N 24.403 -6.671 -6.744 1.00 . B B . 34 ARG NH2 1 1
11 42895 2 1 34 ARG O O 20.611 -4.703 -2.722 1.00 . B B . 34 ARG O 1 1
11 42896 2 1 35 GLU C C 17.824 -4.324 -2.783 1.00 . B B . 35 GLU C 1 1
11 42897 2 1 35 GLU CA C 18.029 -5.736 -2.229 1.00 . B B . 35 GLU CA 1 1
11 42898 2 1 35 GLU CB C 16.757 -6.164 -1.473 1.00 . B B . 35 GLU CB 1 1
11 42899 2 1 35 GLU CD C 17.767 -8.473 -1.151 1.00 . B B . 35 GLU CD 1 1
11 42900 2 1 35 GLU CG C 16.941 -7.356 -0.539 1.00 . B B . 35 GLU CG 1 1
11 42901 2 1 35 GLU H H 19.112 -6.255 -0.483 1.00 . B B . 35 GLU H 1 1
11 42902 2 1 35 GLU HA H 18.183 -6.412 -3.058 1.00 . B B . 35 GLU HA 1 1
11 42903 2 1 35 GLU HB2 H 16.408 -5.328 -0.881 1.00 . B B . 35 GLU HB2 1 1
11 42904 2 1 35 GLU HB3 H 15.994 -6.417 -2.197 1.00 . B B . 35 GLU HB3 1 1
11 42905 2 1 35 GLU HG2 H 17.432 -7.018 0.364 1.00 . B B . 35 GLU HG2 1 1
11 42906 2 1 35 GLU HG3 H 15.965 -7.749 -0.283 1.00 . B B . 35 GLU HG3 1 1
11 42907 2 1 35 GLU N N 19.208 -5.833 -1.360 1.00 . B B . 35 GLU N 1 1
11 42908 2 1 35 GLU O O 17.425 -4.152 -3.937 1.00 . B B . 35 GLU O 1 1
11 42909 2 1 35 GLU OE1 O 18.902 -8.700 -0.674 1.00 . B B . 35 GLU OE1 1 1
11 42910 2 1 35 GLU OE2 O 17.297 -9.114 -2.113 1.00 . B B . 35 GLU OE2 1 1
11 42911 2 1 36 LEU C C 19.014 -1.326 -3.065 1.00 . B B . 36 LEU C 1 1
11 42912 2 1 36 LEU CA C 17.814 -1.932 -2.339 1.00 . B B . 36 LEU CA 1 1
11 42913 2 1 36 LEU CB C 17.442 -1.086 -1.107 1.00 . B B . 36 LEU CB 1 1
11 42914 2 1 36 LEU CD1 C 15.071 -2.002 -1.142 1.00 . B B . 36 LEU CD1 1 1
11 42915 2 1 36 LEU CD2 C 16.679 -2.774 0.624 1.00 . B B . 36 LEU CD2 1 1
11 42916 2 1 36 LEU CG C 16.254 -1.606 -0.262 1.00 . B B . 36 LEU CG 1 1
11 42917 2 1 36 LEU H H 18.486 -3.504 -1.082 1.00 . B B . 36 LEU H 1 1
11 42918 2 1 36 LEU HA H 16.973 -1.939 -3.020 1.00 . B B . 36 LEU HA 1 1
11 42919 2 1 36 LEU HB2 H 18.310 -1.021 -0.466 1.00 . B B . 36 LEU HB2 1 1
11 42920 2 1 36 LEU HB3 H 17.198 -0.088 -1.447 1.00 . B B . 36 LEU HB3 1 1
11 42921 2 1 36 LEU HD11 H 14.256 -2.350 -0.520 1.00 . B B . 36 LEU HD11 1 1
11 42922 2 1 36 LEU HD12 H 15.367 -2.794 -1.815 1.00 . B B . 36 LEU HD12 1 1
11 42923 2 1 36 LEU HD13 H 14.743 -1.147 -1.715 1.00 . B B . 36 LEU HD13 1 1
11 42924 2 1 36 LEU HD21 H 17.489 -2.462 1.268 1.00 . B B . 36 LEU HD21 1 1
11 42925 2 1 36 LEU HD22 H 17.006 -3.598 0.007 1.00 . B B . 36 LEU HD22 1 1
11 42926 2 1 36 LEU HD23 H 15.843 -3.091 1.229 1.00 . B B . 36 LEU HD23 1 1
11 42927 2 1 36 LEU HG H 15.920 -0.809 0.389 1.00 . B B . 36 LEU HG 1 1
11 42928 2 1 36 LEU N N 18.089 -3.316 -1.959 1.00 . B B . 36 LEU N 1 1
11 42929 2 1 36 LEU O O 18.863 -0.416 -3.882 1.00 . B B . 36 LEU O 1 1
11 42930 2 1 37 GLY C C 22.555 -1.171 -2.433 1.00 . B B . 37 GLY C 1 1
11 42931 2 1 37 GLY CA C 21.416 -1.365 -3.413 1.00 . B B . 37 GLY CA 1 1
11 42932 2 1 37 GLY H H 20.255 -2.574 -2.117 1.00 . B B . 37 GLY H 1 1
11 42933 2 1 37 GLY HA2 H 21.720 -2.080 -4.164 1.00 . B B . 37 GLY HA2 1 1
11 42934 2 1 37 GLY HA3 H 21.208 -0.420 -3.898 1.00 . B B . 37 GLY HA3 1 1
11 42935 2 1 37 GLY N N 20.202 -1.848 -2.771 1.00 . B B . 37 GLY N 1 1
11 42936 2 1 37 GLY O O 23.256 -0.156 -2.476 1.00 . B B . 37 GLY O 1 1
11 42937 2 1 38 GLY C C 25.004 -2.919 -1.022 1.00 . B B . 38 GLY C 1 1
11 42938 2 1 38 GLY CA C 23.828 -2.072 -0.588 1.00 . B B . 38 GLY CA 1 1
11 42939 2 1 38 GLY H H 22.162 -2.923 -1.546 1.00 . B B . 38 GLY H 1 1
11 42940 2 1 38 GLY HA2 H 24.149 -1.044 -0.486 1.00 . B B . 38 GLY HA2 1 1
11 42941 2 1 38 GLY HA3 H 23.471 -2.427 0.368 1.00 . B B . 38 GLY HA3 1 1
11 42942 2 1 38 GLY N N 22.748 -2.144 -1.545 1.00 . B B . 38 GLY N 1 1
11 42943 2 1 38 GLY O O 25.360 -2.943 -2.202 1.00 . B B . 38 GLY O 1 1
11 42944 2 1 39 ALA C C 26.485 -5.941 -0.130 1.00 . B B . 39 ALA C 1 1
11 42945 2 1 39 ALA CA C 26.770 -4.458 -0.341 1.00 . B B . 39 ALA CA 1 1
11 42946 2 1 39 ALA CB C 27.920 -4.012 0.553 1.00 . B B . 39 ALA CB 1 1
11 42947 2 1 39 ALA H H 25.208 -3.608 0.828 1.00 . B B . 39 ALA H 1 1
11 42948 2 1 39 ALA HA H 27.068 -4.304 -1.371 1.00 . B B . 39 ALA HA 1 1
11 42949 2 1 39 ALA HB1 H 28.814 -4.563 0.295 1.00 . B B . 39 ALA HB1 1 1
11 42950 2 1 39 ALA HB2 H 27.665 -4.204 1.585 1.00 . B B . 39 ALA HB2 1 1
11 42951 2 1 39 ALA HB3 H 28.096 -2.955 0.417 1.00 . B B . 39 ALA HB3 1 1
11 42952 2 1 39 ALA N N 25.583 -3.638 -0.078 1.00 . B B . 39 ALA N 1 1
11 42953 2 1 39 ALA O O 27.314 -6.796 -0.453 1.00 . B B . 39 ALA O 1 1
11 42954 2 1 40 GLY C C 25.832 -8.216 1.808 1.00 . B B . 40 GLY C 1 1
11 42955 2 1 40 GLY CA C 24.950 -7.621 0.729 1.00 . B B . 40 GLY CA 1 1
11 42956 2 1 40 GLY H H 24.661 -5.523 0.571 1.00 . B B . 40 GLY H 1 1
11 42957 2 1 40 GLY HA2 H 23.924 -7.645 1.067 1.00 . B B . 40 GLY HA2 1 1
11 42958 2 1 40 GLY HA3 H 25.035 -8.223 -0.165 1.00 . B B . 40 GLY HA3 1 1
11 42959 2 1 40 GLY N N 25.303 -6.242 0.408 1.00 . B B . 40 GLY N 1 1
11 42960 2 1 40 GLY O O 25.982 -9.435 1.895 1.00 . B B . 40 GLY O 1 1
11 42961 2 1 41 ALA C C 26.550 -8.347 4.884 1.00 . B B . 41 ALA C 1 1
11 42962 2 1 41 ALA CA C 27.320 -7.783 3.688 1.00 . B B . 41 ALA CA 1 1
11 42963 2 1 41 ALA CB C 28.226 -6.631 4.111 1.00 . B B . 41 ALA CB 1 1
11 42964 2 1 41 ALA H H 26.190 -6.401 2.549 1.00 . B B . 41 ALA H 1 1
11 42965 2 1 41 ALA HA H 27.946 -8.567 3.280 1.00 . B B . 41 ALA HA 1 1
11 42966 2 1 41 ALA HB1 H 28.954 -6.986 4.826 1.00 . B B . 41 ALA HB1 1 1
11 42967 2 1 41 ALA HB2 H 27.631 -5.850 4.561 1.00 . B B . 41 ALA HB2 1 1
11 42968 2 1 41 ALA HB3 H 28.736 -6.236 3.244 1.00 . B B . 41 ALA HB3 1 1
11 42969 2 1 41 ALA N N 26.404 -7.352 2.636 1.00 . B B . 41 ALA N 1 1
11 42970 2 1 41 ALA O O 25.356 -8.087 5.044 1.00 . B B . 41 ALA O 1 1
11 42971 2 1 42 GLU C C 26.520 -8.977 8.105 1.00 . B B . 42 GLU C 1 1
11 42972 2 1 42 GLU CA C 26.617 -9.833 6.834 1.00 . B B . 42 GLU CA 1 1
11 42973 2 1 42 GLU CB C 27.412 -11.121 7.108 1.00 . B B . 42 GLU CB 1 1
11 42974 2 1 42 GLU CD C 29.680 -12.187 7.510 1.00 . B B . 42 GLU CD 1 1
11 42975 2 1 42 GLU CG C 28.898 -10.889 7.378 1.00 . B B . 42 GLU CG 1 1
11 42976 2 1 42 GLU H H 28.215 -9.181 5.600 1.00 . B B . 42 GLU H 1 1
11 42977 2 1 42 GLU HA H 25.616 -10.104 6.527 1.00 . B B . 42 GLU HA 1 1
11 42978 2 1 42 GLU HB2 H 26.985 -11.618 7.967 1.00 . B B . 42 GLU HB2 1 1
11 42979 2 1 42 GLU HB3 H 27.322 -11.773 6.249 1.00 . B B . 42 GLU HB3 1 1
11 42980 2 1 42 GLU HG2 H 29.313 -10.315 6.561 1.00 . B B . 42 GLU HG2 1 1
11 42981 2 1 42 GLU HG3 H 29.000 -10.326 8.295 1.00 . B B . 42 GLU HG3 1 1
11 42982 2 1 42 GLU N N 27.245 -9.105 5.726 1.00 . B B . 42 GLU N 1 1
11 42983 2 1 42 GLU O O 26.666 -9.485 9.222 1.00 . B B . 42 GLU O 1 1
11 42984 2 1 42 GLU OE1 O 29.801 -12.705 8.640 1.00 . B B . 42 GLU OE1 1 1
11 42985 2 1 42 GLU OE2 O 30.175 -12.697 6.480 1.00 . B B . 42 GLU OE2 1 1
11 42986 2 1 43 GLY C C 24.656 -6.562 9.455 1.00 . B B . 43 GLY C 1 1
11 42987 2 1 43 GLY CA C 26.109 -6.787 9.067 1.00 . B B . 43 GLY CA 1 1
11 42988 2 1 43 GLY H H 26.131 -7.340 7.022 1.00 . B B . 43 GLY H 1 1
11 42989 2 1 43 GLY HA2 H 26.638 -7.200 9.916 1.00 . B B . 43 GLY HA2 1 1
11 42990 2 1 43 GLY HA3 H 26.553 -5.834 8.812 1.00 . B B . 43 GLY HA3 1 1
11 42991 2 1 43 GLY N N 26.250 -7.686 7.932 1.00 . B B . 43 GLY N 1 1
11 42992 2 1 43 GLY O O 23.777 -7.337 9.073 1.00 . B B . 43 GLY O 1 1
11 42993 2 1 44 THR C C 22.453 -4.081 9.766 1.00 . B B . 44 THR C 1 1
11 42994 2 1 44 THR CA C 23.053 -5.164 10.664 1.00 . B B . 44 THR CA 1 1
11 42995 2 1 44 THR CB C 23.074 -4.669 12.128 1.00 . B B . 44 THR CB 1 1
11 42996 2 1 44 THR CG2 C 21.668 -4.365 12.636 1.00 . B B . 44 THR CG2 1 1
11 42997 2 1 44 THR H H 25.147 -4.919 10.483 1.00 . B B . 44 THR H 1 1
11 42998 2 1 44 THR HA H 22.441 -6.055 10.608 1.00 . B B . 44 THR HA 1 1
11 42999 2 1 44 THR HB H 23.666 -3.765 12.181 1.00 . B B . 44 THR HB 1 1
11 43000 2 1 44 THR HG1 H 24.270 -6.210 12.431 1.00 . B B . 44 THR HG1 1 1
11 43001 2 1 44 THR HG21 H 21.212 -3.611 12.010 1.00 . B B . 44 THR HG21 1 1
11 43002 2 1 44 THR HG22 H 21.723 -4.001 13.652 1.00 . B B . 44 THR HG22 1 1
11 43003 2 1 44 THR HG23 H 21.070 -5.264 12.609 1.00 . B B . 44 THR HG23 1 1
11 43004 2 1 44 THR N N 24.403 -5.501 10.218 1.00 . B B . 44 THR N 1 1
11 43005 2 1 44 THR O O 23.109 -3.087 9.469 1.00 . B B . 44 THR O 1 1
11 43006 2 1 44 THR OG1 O 23.680 -5.667 12.961 1.00 . B B . 44 THR OG1 1 1
11 43007 2 1 45 ASN C C 20.392 -1.958 9.138 1.00 . B B . 45 ASN C 1 1
11 43008 2 1 45 ASN CA C 20.543 -3.322 8.454 1.00 . B B . 45 ASN CA 1 1
11 43009 2 1 45 ASN CB C 19.166 -3.846 8.050 1.00 . B B . 45 ASN CB 1 1
11 43010 2 1 45 ASN CG C 19.205 -5.134 7.252 1.00 . B B . 45 ASN CG 1 1
11 43011 2 1 45 ASN H H 20.737 -5.091 9.598 1.00 . B B . 45 ASN H 1 1
11 43012 2 1 45 ASN HA H 21.149 -3.206 7.568 1.00 . B B . 45 ASN HA 1 1
11 43013 2 1 45 ASN HB2 H 18.587 -4.026 8.941 1.00 . B B . 45 ASN HB2 1 1
11 43014 2 1 45 ASN HB3 H 18.668 -3.094 7.455 1.00 . B B . 45 ASN HB3 1 1
11 43015 2 1 45 ASN HD21 H 17.531 -4.605 6.327 1.00 . B B . 45 ASN HD21 1 1
11 43016 2 1 45 ASN HD22 H 18.202 -6.135 5.864 1.00 . B B . 45 ASN HD22 1 1
11 43017 2 1 45 ASN N N 21.214 -4.279 9.331 1.00 . B B . 45 ASN N 1 1
11 43018 2 1 45 ASN ND2 N 18.217 -5.311 6.392 1.00 . B B . 45 ASN ND2 1 1
11 43019 2 1 45 ASN O O 20.116 -1.890 10.338 1.00 . B B . 45 ASN O 1 1
11 43020 2 1 45 ASN OD1 O 20.101 -5.964 7.412 1.00 . B B . 45 ASN OD1 1 1
11 43021 2 1 46 PRO C C 19.094 0.859 9.459 1.00 . B B . 46 PRO C 1 1
11 43022 2 1 46 PRO CA C 20.483 0.513 8.917 1.00 . B B . 46 PRO CA 1 1
11 43023 2 1 46 PRO CB C 20.832 1.406 7.709 1.00 . B B . 46 PRO CB 1 1
11 43024 2 1 46 PRO CD C 20.868 -0.850 6.940 1.00 . B B . 46 PRO CD 1 1
11 43025 2 1 46 PRO CG C 21.505 0.495 6.737 1.00 . B B . 46 PRO CG 1 1
11 43026 2 1 46 PRO HA H 21.214 0.667 9.699 1.00 . B B . 46 PRO HA 1 1
11 43027 2 1 46 PRO HB2 H 19.927 1.830 7.292 1.00 . B B . 46 PRO HB2 1 1
11 43028 2 1 46 PRO HB3 H 21.493 2.201 8.025 1.00 . B B . 46 PRO HB3 1 1
11 43029 2 1 46 PRO HD2 H 19.965 -0.938 6.353 1.00 . B B . 46 PRO HD2 1 1
11 43030 2 1 46 PRO HD3 H 21.564 -1.639 6.690 1.00 . B B . 46 PRO HD3 1 1
11 43031 2 1 46 PRO HG2 H 21.338 0.844 5.729 1.00 . B B . 46 PRO HG2 1 1
11 43032 2 1 46 PRO HG3 H 22.564 0.444 6.949 1.00 . B B . 46 PRO HG3 1 1
11 43033 2 1 46 PRO N N 20.564 -0.854 8.380 1.00 . B B . 46 PRO N 1 1
11 43034 2 1 46 PRO O O 18.954 1.260 10.618 1.00 . B B . 46 PRO O 1 1
11 43035 2 1 47 GLU C C 16.242 0.099 10.144 1.00 . B B . 47 GLU C 1 1
11 43036 2 1 47 GLU CA C 16.701 1.038 9.027 1.00 . B B . 47 GLU CA 1 1
11 43037 2 1 47 GLU CB C 15.734 0.995 7.824 1.00 . B B . 47 GLU CB 1 1
11 43038 2 1 47 GLU CD C 16.624 -1.193 6.828 1.00 . B B . 47 GLU CD 1 1
11 43039 2 1 47 GLU CG C 15.405 -0.400 7.283 1.00 . B B . 47 GLU CG 1 1
11 43040 2 1 47 GLU H H 18.232 0.365 7.716 1.00 . B B . 47 GLU H 1 1
11 43041 2 1 47 GLU HA H 16.718 2.047 9.421 1.00 . B B . 47 GLU HA 1 1
11 43042 2 1 47 GLU HB2 H 14.804 1.462 8.118 1.00 . B B . 47 GLU HB2 1 1
11 43043 2 1 47 GLU HB3 H 16.166 1.574 7.019 1.00 . B B . 47 GLU HB3 1 1
11 43044 2 1 47 GLU HG2 H 14.906 -0.958 8.062 1.00 . B B . 47 GLU HG2 1 1
11 43045 2 1 47 GLU HG3 H 14.734 -0.291 6.443 1.00 . B B . 47 GLU HG3 1 1
11 43046 2 1 47 GLU N N 18.067 0.708 8.623 1.00 . B B . 47 GLU N 1 1
11 43047 2 1 47 GLU O O 15.525 0.502 11.061 1.00 . B B . 47 GLU O 1 1
11 43048 2 1 47 GLU OE1 O 16.704 -2.393 7.156 1.00 . B B . 47 GLU OE1 1 1
11 43049 2 1 47 GLU OE2 O 17.509 -0.614 6.161 1.00 . B B . 47 GLU OE2 1 1
11 43050 2 1 48 GLN C C 17.083 -1.678 12.421 1.00 . B B . 48 GLN C 1 1
11 43051 2 1 48 GLN CA C 16.452 -2.142 11.109 1.00 . B B . 48 GLN CA 1 1
11 43052 2 1 48 GLN CB C 17.065 -3.480 10.681 1.00 . B B . 48 GLN CB 1 1
11 43053 2 1 48 GLN CD C 17.681 -5.853 11.278 1.00 . B B . 48 GLN CD 1 1
11 43054 2 1 48 GLN CG C 16.883 -4.620 11.675 1.00 . B B . 48 GLN CG 1 1
11 43055 2 1 48 GLN H H 17.180 -1.425 9.257 1.00 . B B . 48 GLN H 1 1
11 43056 2 1 48 GLN HA H 15.386 -2.258 11.241 1.00 . B B . 48 GLN HA 1 1
11 43057 2 1 48 GLN HB2 H 16.620 -3.780 9.743 1.00 . B B . 48 GLN HB2 1 1
11 43058 2 1 48 GLN HB3 H 18.126 -3.336 10.527 1.00 . B B . 48 GLN HB3 1 1
11 43059 2 1 48 GLN HE21 H 19.245 -5.201 12.312 1.00 . B B . 48 GLN HE21 1 1
11 43060 2 1 48 GLN HE22 H 19.451 -6.717 11.511 1.00 . B B . 48 GLN HE22 1 1
11 43061 2 1 48 GLN HG2 H 17.212 -4.292 12.650 1.00 . B B . 48 GLN HG2 1 1
11 43062 2 1 48 GLN HG3 H 15.835 -4.884 11.718 1.00 . B B . 48 GLN HG3 1 1
11 43063 2 1 48 GLN N N 16.686 -1.152 10.061 1.00 . B B . 48 GLN N 1 1
11 43064 2 1 48 GLN NE2 N 18.918 -5.931 11.746 1.00 . B B . 48 GLN NE2 1 1
11 43065 2 1 48 GLN O O 16.506 -1.835 13.500 1.00 . B B . 48 GLN O 1 1
11 43066 2 1 48 GLN OE1 O 17.199 -6.723 10.555 1.00 . B B . 48 GLN OE1 1 1
11 43067 2 1 49 LEU C C 18.296 0.523 14.138 1.00 . B B . 49 LEU C 1 1
11 43068 2 1 49 LEU CA C 19.037 -0.626 13.450 1.00 . B B . 49 LEU CA 1 1
11 43069 2 1 49 LEU CB C 20.444 -0.200 12.975 1.00 . B B . 49 LEU CB 1 1
11 43070 2 1 49 LEU CD1 C 21.237 1.532 14.648 1.00 . B B . 49 LEU CD1 1 1
11 43071 2 1 49 LEU CD2 C 21.487 -0.914 15.168 1.00 . B B . 49 LEU CD2 1 1
11 43072 2 1 49 LEU CG C 21.482 0.145 14.065 1.00 . B B . 49 LEU CG 1 1
11 43073 2 1 49 LEU H H 18.658 -0.993 11.406 1.00 . B B . 49 LEU H 1 1
11 43074 2 1 49 LEU HA H 19.136 -1.446 14.147 1.00 . B B . 49 LEU HA 1 1
11 43075 2 1 49 LEU HB2 H 20.848 -1.004 12.377 1.00 . B B . 49 LEU HB2 1 1
11 43076 2 1 49 LEU HB3 H 20.331 0.667 12.336 1.00 . B B . 49 LEU HB3 1 1
11 43077 2 1 49 LEU HD11 H 21.276 2.268 13.859 1.00 . B B . 49 LEU HD11 1 1
11 43078 2 1 49 LEU HD12 H 21.999 1.753 15.383 1.00 . B B . 49 LEU HD12 1 1
11 43079 2 1 49 LEU HD13 H 20.265 1.562 15.120 1.00 . B B . 49 LEU HD13 1 1
11 43080 2 1 49 LEU HD21 H 20.526 -0.927 15.663 1.00 . B B . 49 LEU HD21 1 1
11 43081 2 1 49 LEU HD22 H 22.258 -0.682 15.889 1.00 . B B . 49 LEU HD22 1 1
11 43082 2 1 49 LEU HD23 H 21.681 -1.886 14.737 1.00 . B B . 49 LEU HD23 1 1
11 43083 2 1 49 LEU HG H 22.466 0.152 13.614 1.00 . B B . 49 LEU HG 1 1
11 43084 2 1 49 LEU N N 18.275 -1.102 12.303 1.00 . B B . 49 LEU N 1 1
11 43085 2 1 49 LEU O O 18.083 0.494 15.353 1.00 . B B . 49 LEU O 1 1
11 43086 2 1 50 PHE C C 15.855 2.214 14.536 1.00 . B B . 50 PHE C 1 1
11 43087 2 1 50 PHE CA C 17.155 2.670 13.885 1.00 . B B . 50 PHE CA 1 1
11 43088 2 1 50 PHE CB C 16.862 3.693 12.775 1.00 . B B . 50 PHE CB 1 1
11 43089 2 1 50 PHE CD1 C 16.176 5.673 14.200 1.00 . B B . 50 PHE CD1 1 1
11 43090 2 1 50 PHE CD2 C 14.678 4.929 12.501 1.00 . B B . 50 PHE CD2 1 1
11 43091 2 1 50 PHE CE1 C 15.291 6.675 14.548 1.00 . B B . 50 PHE CE1 1 1
11 43092 2 1 50 PHE CE2 C 13.788 5.927 12.848 1.00 . B B . 50 PHE CE2 1 1
11 43093 2 1 50 PHE CG C 15.885 4.784 13.173 1.00 . B B . 50 PHE CG 1 1
11 43094 2 1 50 PHE CZ C 14.094 6.801 13.874 1.00 . B B . 50 PHE CZ 1 1
11 43095 2 1 50 PHE H H 18.098 1.488 12.394 1.00 . B B . 50 PHE H 1 1
11 43096 2 1 50 PHE HA H 17.776 3.139 14.638 1.00 . B B . 50 PHE HA 1 1
11 43097 2 1 50 PHE HB2 H 17.789 4.171 12.486 1.00 . B B . 50 PHE HB2 1 1
11 43098 2 1 50 PHE HB3 H 16.455 3.174 11.920 1.00 . B B . 50 PHE HB3 1 1
11 43099 2 1 50 PHE HD1 H 17.102 5.575 14.738 1.00 . B B . 50 PHE HD1 1 1
11 43100 2 1 50 PHE HD2 H 14.437 4.251 11.697 1.00 . B B . 50 PHE HD2 1 1
11 43101 2 1 50 PHE HE1 H 15.538 7.361 15.347 1.00 . B B . 50 PHE HE1 1 1
11 43102 2 1 50 PHE HE2 H 12.851 6.020 12.319 1.00 . B B . 50 PHE HE2 1 1
11 43103 2 1 50 PHE HZ H 13.402 7.583 14.144 1.00 . B B . 50 PHE HZ 1 1
11 43104 2 1 50 PHE N N 17.895 1.523 13.354 1.00 . B B . 50 PHE N 1 1
11 43105 2 1 50 PHE O O 15.553 2.598 15.664 1.00 . B B . 50 PHE O 1 1
11 43106 2 1 51 ALA C C 14.033 0.180 15.687 1.00 . B B . 51 ALA C 1 1
11 43107 2 1 51 ALA CA C 13.831 0.861 14.331 1.00 . B B . 51 ALA CA 1 1
11 43108 2 1 51 ALA CB C 13.225 -0.115 13.332 1.00 . B B . 51 ALA CB 1 1
11 43109 2 1 51 ALA H H 15.372 1.161 12.907 1.00 . B B . 51 ALA H 1 1
11 43110 2 1 51 ALA HA H 13.143 1.686 14.453 1.00 . B B . 51 ALA HA 1 1
11 43111 2 1 51 ALA HB1 H 13.082 0.383 12.383 1.00 . B B . 51 ALA HB1 1 1
11 43112 2 1 51 ALA HB2 H 12.272 -0.466 13.700 1.00 . B B . 51 ALA HB2 1 1
11 43113 2 1 51 ALA HB3 H 13.890 -0.956 13.199 1.00 . B B . 51 ALA HB3 1 1
11 43114 2 1 51 ALA N N 15.090 1.398 13.816 1.00 . B B . 51 ALA N 1 1
11 43115 2 1 51 ALA O O 13.316 0.465 16.648 1.00 . B B . 51 ALA O 1 1
11 43116 2 1 52 ALA C C 15.689 -0.480 18.116 1.00 . B B . 52 ALA C 1 1
11 43117 2 1 52 ALA CA C 15.332 -1.440 16.984 1.00 . B B . 52 ALA CA 1 1
11 43118 2 1 52 ALA CB C 16.477 -2.417 16.742 1.00 . B B . 52 ALA CB 1 1
11 43119 2 1 52 ALA H H 15.558 -0.886 14.950 1.00 . B B . 52 ALA H 1 1
11 43120 2 1 52 ALA HA H 14.457 -2.010 17.267 1.00 . B B . 52 ALA HA 1 1
11 43121 2 1 52 ALA HB1 H 16.675 -2.976 17.645 1.00 . B B . 52 ALA HB1 1 1
11 43122 2 1 52 ALA HB2 H 17.364 -1.869 16.457 1.00 . B B . 52 ALA HB2 1 1
11 43123 2 1 52 ALA HB3 H 16.207 -3.099 15.947 1.00 . B B . 52 ALA HB3 1 1
11 43124 2 1 52 ALA N N 15.021 -0.712 15.753 1.00 . B B . 52 ALA N 1 1
11 43125 2 1 52 ALA O O 15.155 -0.580 19.227 1.00 . B B . 52 ALA O 1 1
11 43126 2 1 53 GLY C C 15.906 2.330 19.262 1.00 . B B . 53 GLY C 1 1
11 43127 2 1 53 GLY CA C 17.027 1.417 18.815 1.00 . B B . 53 GLY CA 1 1
11 43128 2 1 53 GLY H H 16.953 0.498 16.910 1.00 . B B . 53 GLY H 1 1
11 43129 2 1 53 GLY HA2 H 17.411 0.884 19.674 1.00 . B B . 53 GLY HA2 1 1
11 43130 2 1 53 GLY HA3 H 17.818 2.017 18.395 1.00 . B B . 53 GLY HA3 1 1
11 43131 2 1 53 GLY N N 16.587 0.456 17.821 1.00 . B B . 53 GLY N 1 1
11 43132 2 1 53 GLY O O 15.818 2.688 20.434 1.00 . B B . 53 GLY O 1 1
11 43133 2 1 54 TYR C C 12.869 2.806 19.432 1.00 . B B . 54 TYR C 1 1
11 43134 2 1 54 TYR CA C 13.901 3.557 18.595 1.00 . B B . 54 TYR CA 1 1
11 43135 2 1 54 TYR CB C 13.292 4.047 17.267 1.00 . B B . 54 TYR CB 1 1
11 43136 2 1 54 TYR CD1 C 11.934 5.802 18.530 1.00 . B B . 54 TYR CD1 1 1
11 43137 2 1 54 TYR CD2 C 11.192 5.130 16.362 1.00 . B B . 54 TYR CD2 1 1
11 43138 2 1 54 TYR CE1 C 10.867 6.677 18.623 1.00 . B B . 54 TYR CE1 1 1
11 43139 2 1 54 TYR CE2 C 10.126 6.003 16.452 1.00 . B B . 54 TYR CE2 1 1
11 43140 2 1 54 TYR CG C 12.116 5.009 17.396 1.00 . B B . 54 TYR CG 1 1
11 43141 2 1 54 TYR CZ C 9.969 6.774 17.582 1.00 . B B . 54 TYR CZ 1 1
11 43142 2 1 54 TYR H H 15.165 2.346 17.412 1.00 . B B . 54 TYR H 1 1
11 43143 2 1 54 TYR HA H 14.259 4.408 19.159 1.00 . B B . 54 TYR HA 1 1
11 43144 2 1 54 TYR HB2 H 14.060 4.555 16.700 1.00 . B B . 54 TYR HB2 1 1
11 43145 2 1 54 TYR HB3 H 12.956 3.188 16.703 1.00 . B B . 54 TYR HB3 1 1
11 43146 2 1 54 TYR HD1 H 12.638 5.724 19.346 1.00 . B B . 54 TYR HD1 1 1
11 43147 2 1 54 TYR HD2 H 11.315 4.523 15.475 1.00 . B B . 54 TYR HD2 1 1
11 43148 2 1 54 TYR HE1 H 10.738 7.282 19.511 1.00 . B B . 54 TYR HE1 1 1
11 43149 2 1 54 TYR HE2 H 9.424 6.083 15.635 1.00 . B B . 54 TYR HE2 1 1
11 43150 2 1 54 TYR HH H 9.253 8.539 17.789 1.00 . B B . 54 TYR HH 1 1
11 43151 2 1 54 TYR N N 15.040 2.687 18.321 1.00 . B B . 54 TYR N 1 1
11 43152 2 1 54 TYR O O 12.235 3.380 20.313 1.00 . B B . 54 TYR O 1 1
11 43153 2 1 54 TYR OH O 8.910 7.648 17.676 1.00 . B B . 54 TYR OH 1 1
11 43154 2 1 55 SER C C 12.256 0.585 21.375 1.00 . B B . 55 SER C 1 1
11 43155 2 1 55 SER CA C 11.811 0.662 19.912 1.00 . B B . 55 SER CA 1 1
11 43156 2 1 55 SER CB C 11.772 -0.738 19.280 1.00 . B B . 55 SER CB 1 1
11 43157 2 1 55 SER H H 13.259 1.116 18.441 1.00 . B B . 55 SER H 1 1
11 43158 2 1 55 SER HA H 10.825 1.104 19.863 1.00 . B B . 55 SER HA 1 1
11 43159 2 1 55 SER HB2 H 11.646 -0.646 18.212 1.00 . B B . 55 SER HB2 1 1
11 43160 2 1 55 SER HB3 H 12.701 -1.251 19.488 1.00 . B B . 55 SER HB3 1 1
11 43161 2 1 55 SER HG H 11.024 -2.068 20.511 1.00 . B B . 55 SER HG 1 1
11 43162 2 1 55 SER N N 12.730 1.512 19.164 1.00 . B B . 55 SER N 1 1
11 43163 2 1 55 SER O O 11.472 0.836 22.296 1.00 . B B . 55 SER O 1 1
11 43164 2 1 55 SER OG O 10.704 -1.509 19.792 1.00 . B B . 55 SER OG 1 1
11 43165 2 1 56 ALA C C 14.103 1.536 23.601 1.00 . B B . 56 ALA C 1 1
11 43166 2 1 56 ALA CA C 14.107 0.172 22.910 1.00 . B B . 56 ALA CA 1 1
11 43167 2 1 56 ALA CB C 15.521 -0.388 22.834 1.00 . B B . 56 ALA CB 1 1
11 43168 2 1 56 ALA H H 14.105 0.091 20.793 1.00 . B B . 56 ALA H 1 1
11 43169 2 1 56 ALA HA H 13.501 -0.516 23.485 1.00 . B B . 56 ALA HA 1 1
11 43170 2 1 56 ALA HB1 H 15.501 -1.353 22.347 1.00 . B B . 56 ALA HB1 1 1
11 43171 2 1 56 ALA HB2 H 15.921 -0.499 23.832 1.00 . B B . 56 ALA HB2 1 1
11 43172 2 1 56 ALA HB3 H 16.149 0.287 22.269 1.00 . B B . 56 ALA HB3 1 1
11 43173 2 1 56 ALA N N 13.532 0.268 21.573 1.00 . B B . 56 ALA N 1 1
11 43174 2 1 56 ALA O O 13.797 1.643 24.791 1.00 . B B . 56 ALA O 1 1
11 43175 2 1 57 CYS C C 13.032 4.350 23.762 1.00 . B B . 57 CYS C 1 1
11 43176 2 1 57 CYS CA C 14.441 3.941 23.351 1.00 . B B . 57 CYS CA 1 1
11 43177 2 1 57 CYS CB C 14.986 4.916 22.296 1.00 . B B . 57 CYS CB 1 1
11 43178 2 1 57 CYS H H 14.678 2.418 21.901 1.00 . B B . 57 CYS H 1 1
11 43179 2 1 57 CYS HA H 15.082 3.968 24.222 1.00 . B B . 57 CYS HA 1 1
11 43180 2 1 57 CYS HB2 H 15.994 4.626 22.036 1.00 . B B . 57 CYS HB2 1 1
11 43181 2 1 57 CYS HB3 H 14.365 4.862 21.413 1.00 . B B . 57 CYS HB3 1 1
11 43182 2 1 57 CYS HG H 16.304 7.054 22.806 1.00 . B B . 57 CYS HG 1 1
11 43183 2 1 57 CYS N N 14.434 2.575 22.838 1.00 . B B . 57 CYS N 1 1
11 43184 2 1 57 CYS O O 12.841 5.013 24.778 1.00 . B B . 57 CYS O 1 1
11 43185 2 1 57 CYS SG S 15.036 6.644 22.830 1.00 . B B . 57 CYS SG 1 1
11 43186 2 1 58 PHE C C 10.191 3.616 24.529 1.00 . B B . 58 PHE C 1 1
11 43187 2 1 58 PHE CA C 10.656 4.266 23.231 1.00 . B B . 58 PHE CA 1 1
11 43188 2 1 58 PHE CB C 9.776 3.817 22.057 1.00 . B B . 58 PHE CB 1 1
11 43189 2 1 58 PHE CD1 C 7.304 3.885 22.553 1.00 . B B . 58 PHE CD1 1 1
11 43190 2 1 58 PHE CD2 C 8.297 5.746 21.434 1.00 . B B . 58 PHE CD2 1 1
11 43191 2 1 58 PHE CE1 C 6.074 4.517 22.512 1.00 . B B . 58 PHE CE1 1 1
11 43192 2 1 58 PHE CE2 C 7.075 6.378 21.389 1.00 . B B . 58 PHE CE2 1 1
11 43193 2 1 58 PHE CG C 8.431 4.493 22.014 1.00 . B B . 58 PHE CG 1 1
11 43194 2 1 58 PHE CZ C 5.959 5.765 21.929 1.00 . B B . 58 PHE CZ 1 1
11 43195 2 1 58 PHE H H 12.262 3.338 22.217 1.00 . B B . 58 PHE H 1 1
11 43196 2 1 58 PHE HA H 10.594 5.341 23.334 1.00 . B B . 58 PHE HA 1 1
11 43197 2 1 58 PHE HB2 H 10.286 4.038 21.130 1.00 . B B . 58 PHE HB2 1 1
11 43198 2 1 58 PHE HB3 H 9.614 2.749 22.123 1.00 . B B . 58 PHE HB3 1 1
11 43199 2 1 58 PHE HD1 H 7.393 2.910 23.009 1.00 . B B . 58 PHE HD1 1 1
11 43200 2 1 58 PHE HD2 H 9.166 6.228 21.010 1.00 . B B . 58 PHE HD2 1 1
11 43201 2 1 58 PHE HE1 H 5.205 4.035 22.934 1.00 . B B . 58 PHE HE1 1 1
11 43202 2 1 58 PHE HE2 H 6.991 7.353 20.932 1.00 . B B . 58 PHE HE2 1 1
11 43203 2 1 58 PHE HZ H 4.998 6.261 21.896 1.00 . B B . 58 PHE HZ 1 1
11 43204 2 1 58 PHE N N 12.047 3.916 22.980 1.00 . B B . 58 PHE N 1 1
11 43205 2 1 58 PHE O O 9.409 4.193 25.282 1.00 . B B . 58 PHE O 1 1
11 43206 2 1 59 LEU C C 10.908 2.424 27.229 1.00 . B B . 59 LEU C 1 1
11 43207 2 1 59 LEU CA C 10.380 1.678 26.001 1.00 . B B . 59 LEU CA 1 1
11 43208 2 1 59 LEU CB C 10.977 0.263 25.937 1.00 . B B . 59 LEU CB 1 1
11 43209 2 1 59 LEU CD1 C 9.202 -0.853 27.346 1.00 . B B . 59 LEU CD1 1 1
11 43210 2 1 59 LEU CD2 C 11.437 -1.963 27.030 1.00 . B B . 59 LEU CD2 1 1
11 43211 2 1 59 LEU CG C 10.703 -0.630 27.160 1.00 . B B . 59 LEU CG 1 1
11 43212 2 1 59 LEU H H 11.299 2.002 24.123 1.00 . B B . 59 LEU H 1 1
11 43213 2 1 59 LEU HA H 9.304 1.603 26.074 1.00 . B B . 59 LEU HA 1 1
11 43214 2 1 59 LEU HB2 H 10.581 -0.230 25.060 1.00 . B B . 59 LEU HB2 1 1
11 43215 2 1 59 LEU HB3 H 12.049 0.355 25.819 1.00 . B B . 59 LEU HB3 1 1
11 43216 2 1 59 LEU HD11 H 9.033 -1.465 28.221 1.00 . B B . 59 LEU HD11 1 1
11 43217 2 1 59 LEU HD12 H 8.799 -1.351 26.477 1.00 . B B . 59 LEU HD12 1 1
11 43218 2 1 59 LEU HD13 H 8.709 0.100 27.477 1.00 . B B . 59 LEU HD13 1 1
11 43219 2 1 59 LEU HD21 H 11.088 -2.487 26.150 1.00 . B B . 59 LEU HD21 1 1
11 43220 2 1 59 LEU HD22 H 11.245 -2.567 27.905 1.00 . B B . 59 LEU HD22 1 1
11 43221 2 1 59 LEU HD23 H 12.500 -1.785 26.946 1.00 . B B . 59 LEU HD23 1 1
11 43222 2 1 59 LEU HG H 11.075 -0.133 28.047 1.00 . B B . 59 LEU HG 1 1
11 43223 2 1 59 LEU N N 10.696 2.412 24.782 1.00 . B B . 59 LEU N 1 1
11 43224 2 1 59 LEU O O 10.153 2.725 28.156 1.00 . B B . 59 LEU O 1 1
11 43225 2 1 60 SER C C 12.258 4.827 28.521 1.00 . B B . 60 SER C 1 1
11 43226 2 1 60 SER CA C 12.838 3.417 28.350 1.00 . B B . 60 SER CA 1 1
11 43227 2 1 60 SER CB C 14.362 3.470 28.149 1.00 . B B . 60 SER CB 1 1
11 43228 2 1 60 SER H H 12.745 2.510 26.434 1.00 . B B . 60 SER H 1 1
11 43229 2 1 60 SER HA H 12.624 2.844 29.242 1.00 . B B . 60 SER HA 1 1
11 43230 2 1 60 SER HB2 H 14.718 2.495 27.853 1.00 . B B . 60 SER HB2 1 1
11 43231 2 1 60 SER HB3 H 14.598 4.186 27.373 1.00 . B B . 60 SER HB3 1 1
11 43232 2 1 60 SER HG H 15.579 3.121 29.656 1.00 . B B . 60 SER HG 1 1
11 43233 2 1 60 SER N N 12.203 2.738 27.220 1.00 . B B . 60 SER N 1 1
11 43234 2 1 60 SER O O 11.973 5.270 29.641 1.00 . B B . 60 SER O 1 1
11 43235 2 1 60 SER OG O 15.029 3.854 29.340 1.00 . B B . 60 SER OG 1 1
11 43236 2 1 61 ALA C C 10.064 6.793 28.019 1.00 . B B . 61 ALA C 1 1
11 43237 2 1 61 ALA CA C 11.457 6.847 27.405 1.00 . B B . 61 ALA CA 1 1
11 43238 2 1 61 ALA CB C 11.397 7.422 25.993 1.00 . B B . 61 ALA CB 1 1
11 43239 2 1 61 ALA H H 12.322 5.118 26.542 1.00 . B B . 61 ALA H 1 1
11 43240 2 1 61 ALA HA H 12.083 7.492 28.008 1.00 . B B . 61 ALA HA 1 1
11 43241 2 1 61 ALA HB1 H 12.393 7.457 25.575 1.00 . B B . 61 ALA HB1 1 1
11 43242 2 1 61 ALA HB2 H 10.986 8.420 26.025 1.00 . B B . 61 ALA HB2 1 1
11 43243 2 1 61 ALA HB3 H 10.770 6.795 25.372 1.00 . B B . 61 ALA HB3 1 1
11 43244 2 1 61 ALA N N 12.057 5.516 27.397 1.00 . B B . 61 ALA N 1 1
11 43245 2 1 61 ALA O O 9.713 7.622 28.854 1.00 . B B . 61 ALA O 1 1
11 43246 2 1 62 MET C C 8.003 5.402 29.663 1.00 . B B . 62 MET C 1 1
11 43247 2 1 62 MET CA C 7.944 5.569 28.142 1.00 . B B . 62 MET CA 1 1
11 43248 2 1 62 MET CB C 7.329 4.320 27.484 1.00 . B B . 62 MET CB 1 1
11 43249 2 1 62 MET CE C 4.686 6.414 28.572 1.00 . B B . 62 MET CE 1 1
11 43250 2 1 62 MET CG C 5.902 3.980 27.915 1.00 . B B . 62 MET CG 1 1
11 43251 2 1 62 MET H H 9.624 5.189 26.913 1.00 . B B . 62 MET H 1 1
11 43252 2 1 62 MET HA H 7.337 6.433 27.905 1.00 . B B . 62 MET HA 1 1
11 43253 2 1 62 MET HB2 H 7.323 4.467 26.413 1.00 . B B . 62 MET HB2 1 1
11 43254 2 1 62 MET HB3 H 7.959 3.470 27.708 1.00 . B B . 62 MET HB3 1 1
11 43255 2 1 62 MET HE1 H 3.944 7.165 28.345 1.00 . B B . 62 MET HE1 1 1
11 43256 2 1 62 MET HE2 H 5.663 6.871 28.596 1.00 . B B . 62 MET HE2 1 1
11 43257 2 1 62 MET HE3 H 4.470 5.973 29.535 1.00 . B B . 62 MET HE3 1 1
11 43258 2 1 62 MET HG2 H 5.657 2.997 27.542 1.00 . B B . 62 MET HG2 1 1
11 43259 2 1 62 MET HG3 H 5.865 3.966 28.995 1.00 . B B . 62 MET HG3 1 1
11 43260 2 1 62 MET N N 9.286 5.795 27.606 1.00 . B B . 62 MET N 1 1
11 43261 2 1 62 MET O O 7.143 5.903 30.393 1.00 . B B . 62 MET O 1 1
11 43262 2 1 62 MET SD S 4.652 5.141 27.313 1.00 . B B . 62 MET SD 1 1
11 43263 2 1 63 LYS C C 9.473 5.838 32.274 1.00 . B B . 63 LYS C 1 1
11 43264 2 1 63 LYS CA C 9.254 4.502 31.562 1.00 . B B . 63 LYS CA 1 1
11 43265 2 1 63 LYS CB C 10.460 3.577 31.792 1.00 . B B . 63 LYS CB 1 1
11 43266 2 1 63 LYS CD C 11.587 1.385 31.212 1.00 . B B . 63 LYS CD 1 1
11 43267 2 1 63 LYS CE C 12.188 1.212 32.603 1.00 . B B . 63 LYS CE 1 1
11 43268 2 1 63 LYS CG C 10.273 2.165 31.239 1.00 . B B . 63 LYS CG 1 1
11 43269 2 1 63 LYS H H 9.681 4.328 29.495 1.00 . B B . 63 LYS H 1 1
11 43270 2 1 63 LYS HA H 8.368 4.032 31.965 1.00 . B B . 63 LYS HA 1 1
11 43271 2 1 63 LYS HB2 H 11.328 4.014 31.317 1.00 . B B . 63 LYS HB2 1 1
11 43272 2 1 63 LYS HB3 H 10.646 3.503 32.855 1.00 . B B . 63 LYS HB3 1 1
11 43273 2 1 63 LYS HD2 H 11.404 0.407 30.788 1.00 . B B . 63 LYS HD2 1 1
11 43274 2 1 63 LYS HD3 H 12.295 1.916 30.589 1.00 . B B . 63 LYS HD3 1 1
11 43275 2 1 63 LYS HE2 H 12.291 2.183 33.065 1.00 . B B . 63 LYS HE2 1 1
11 43276 2 1 63 LYS HE3 H 11.525 0.601 33.198 1.00 . B B . 63 LYS HE3 1 1
11 43277 2 1 63 LYS HG2 H 9.565 1.636 31.862 1.00 . B B . 63 LYS HG2 1 1
11 43278 2 1 63 LYS HG3 H 9.885 2.232 30.232 1.00 . B B . 63 LYS HG3 1 1
11 43279 2 1 63 LYS HZ1 H 13.839 0.307 33.500 1.00 . B B . 63 LYS HZ1 1 1
11 43280 2 1 63 LYS HZ2 H 14.224 1.218 32.135 1.00 . B B . 63 LYS HZ2 1 1
11 43281 2 1 63 LYS HZ3 H 13.484 -0.294 31.959 1.00 . B B . 63 LYS HZ3 1 1
11 43282 2 1 63 LYS N N 9.040 4.709 30.131 1.00 . B B . 63 LYS N 1 1
11 43283 2 1 63 LYS NZ N 13.522 0.562 32.546 1.00 . B B . 63 LYS NZ 1 1
11 43284 2 1 63 LYS O O 8.797 6.143 33.258 1.00 . B B . 63 LYS O 1 1
11 43285 2 1 64 PHE C C 9.473 8.862 32.272 1.00 . B B . 64 PHE C 1 1
11 43286 2 1 64 PHE CA C 10.696 7.948 32.361 1.00 . B B . 64 PHE CA 1 1
11 43287 2 1 64 PHE CB C 11.908 8.613 31.691 1.00 . B B . 64 PHE CB 1 1
11 43288 2 1 64 PHE CD1 C 12.571 10.076 33.631 1.00 . B B . 64 PHE CD1 1 1
11 43289 2 1 64 PHE CD2 C 12.233 11.113 31.507 1.00 . B B . 64 PHE CD2 1 1
11 43290 2 1 64 PHE CE1 C 12.870 11.306 34.186 1.00 . B B . 64 PHE CE1 1 1
11 43291 2 1 64 PHE CE2 C 12.533 12.343 32.058 1.00 . B B . 64 PHE CE2 1 1
11 43292 2 1 64 PHE CG C 12.248 9.962 32.285 1.00 . B B . 64 PHE CG 1 1
11 43293 2 1 64 PHE CZ C 12.851 12.440 33.399 1.00 . B B . 64 PHE CZ 1 1
11 43294 2 1 64 PHE H H 10.922 6.345 30.973 1.00 . B B . 64 PHE H 1 1
11 43295 2 1 64 PHE HA H 10.924 7.783 33.405 1.00 . B B . 64 PHE HA 1 1
11 43296 2 1 64 PHE HB2 H 12.771 7.973 31.802 1.00 . B B . 64 PHE HB2 1 1
11 43297 2 1 64 PHE HB3 H 11.701 8.750 30.639 1.00 . B B . 64 PHE HB3 1 1
11 43298 2 1 64 PHE HD1 H 12.588 9.190 34.250 1.00 . B B . 64 PHE HD1 1 1
11 43299 2 1 64 PHE HD2 H 11.988 11.042 30.458 1.00 . B B . 64 PHE HD2 1 1
11 43300 2 1 64 PHE HE1 H 13.120 11.379 35.234 1.00 . B B . 64 PHE HE1 1 1
11 43301 2 1 64 PHE HE2 H 12.518 13.230 31.440 1.00 . B B . 64 PHE HE2 1 1
11 43302 2 1 64 PHE HZ H 13.085 13.402 33.832 1.00 . B B . 64 PHE HZ 1 1
11 43303 2 1 64 PHE N N 10.409 6.641 31.763 1.00 . B B . 64 PHE N 1 1
11 43304 2 1 64 PHE O O 9.189 9.636 33.191 1.00 . B B . 64 PHE O 1 1
11 43305 2 1 65 VAL C C 6.517 9.176 32.072 1.00 . B B . 65 VAL C 1 1
11 43306 2 1 65 VAL CA C 7.519 9.520 30.974 1.00 . B B . 65 VAL CA 1 1
11 43307 2 1 65 VAL CB C 6.888 9.249 29.583 1.00 . B B . 65 VAL CB 1 1
11 43308 2 1 65 VAL CG1 C 5.450 9.758 29.524 1.00 . B B . 65 VAL CG1 1 1
11 43309 2 1 65 VAL CG2 C 7.729 9.890 28.479 1.00 . B B . 65 VAL CG2 1 1
11 43310 2 1 65 VAL H H 9.055 8.162 30.451 1.00 . B B . 65 VAL H 1 1
11 43311 2 1 65 VAL HA H 7.763 10.573 31.040 1.00 . B B . 65 VAL HA 1 1
11 43312 2 1 65 VAL HB H 6.874 8.179 29.419 1.00 . B B . 65 VAL HB 1 1
11 43313 2 1 65 VAL HG11 H 4.865 9.267 30.291 1.00 . B B . 65 VAL HG11 1 1
11 43314 2 1 65 VAL HG12 H 5.026 9.538 28.555 1.00 . B B . 65 VAL HG12 1 1
11 43315 2 1 65 VAL HG13 H 5.437 10.826 29.689 1.00 . B B . 65 VAL HG13 1 1
11 43316 2 1 65 VAL HG21 H 7.292 9.666 27.517 1.00 . B B . 65 VAL HG21 1 1
11 43317 2 1 65 VAL HG22 H 8.736 9.498 28.517 1.00 . B B . 65 VAL HG22 1 1
11 43318 2 1 65 VAL HG23 H 7.756 10.961 28.621 1.00 . B B . 65 VAL HG23 1 1
11 43319 2 1 65 VAL N N 8.751 8.763 31.163 1.00 . B B . 65 VAL N 1 1
11 43320 2 1 65 VAL O O 5.871 10.061 32.637 1.00 . B B . 65 VAL O 1 1
11 43321 2 1 66 ALA C C 5.919 8.076 34.778 1.00 . B B . 66 ALA C 1 1
11 43322 2 1 66 ALA CA C 5.530 7.430 33.450 1.00 . B B . 66 ALA CA 1 1
11 43323 2 1 66 ALA CB C 5.582 5.912 33.563 1.00 . B B . 66 ALA CB 1 1
11 43324 2 1 66 ALA H H 6.935 7.230 31.876 1.00 . B B . 66 ALA H 1 1
11 43325 2 1 66 ALA HA H 4.518 7.717 33.199 1.00 . B B . 66 ALA HA 1 1
11 43326 2 1 66 ALA HB1 H 5.324 5.470 32.612 1.00 . B B . 66 ALA HB1 1 1
11 43327 2 1 66 ALA HB2 H 4.879 5.581 34.314 1.00 . B B . 66 ALA HB2 1 1
11 43328 2 1 66 ALA HB3 H 6.579 5.604 33.845 1.00 . B B . 66 ALA HB3 1 1
11 43329 2 1 66 ALA N N 6.409 7.890 32.381 1.00 . B B . 66 ALA N 1 1
11 43330 2 1 66 ALA O O 5.066 8.358 35.621 1.00 . B B . 66 ALA O 1 1
11 43331 2 1 67 GLY C C 7.321 10.354 36.356 1.00 . B B . 67 GLY C 1 1
11 43332 2 1 67 GLY CA C 7.736 8.909 36.161 1.00 . B B . 67 GLY CA 1 1
11 43333 2 1 67 GLY H H 7.820 8.178 34.173 1.00 . B B . 67 GLY H 1 1
11 43334 2 1 67 GLY HA2 H 7.376 8.322 36.996 1.00 . B B . 67 GLY HA2 1 1
11 43335 2 1 67 GLY HA3 H 8.813 8.856 36.137 1.00 . B B . 67 GLY HA3 1 1
11 43336 2 1 67 GLY N N 7.212 8.348 34.925 1.00 . B B . 67 GLY N 1 1
11 43337 2 1 67 GLY O O 7.163 10.820 37.486 1.00 . B B . 67 GLY O 1 1
11 43338 2 1 68 GLN C C 5.211 12.563 35.087 1.00 . B B . 68 GLN C 1 1
11 43339 2 1 68 GLN CA C 6.721 12.464 35.277 1.00 . B B . 68 GLN CA 1 1
11 43340 2 1 68 GLN CB C 7.461 13.267 34.197 1.00 . B B . 68 GLN CB 1 1
11 43341 2 1 68 GLN CD C 8.014 13.517 31.734 1.00 . B B . 68 GLN CD 1 1
11 43342 2 1 68 GLN CG C 7.344 12.669 32.802 1.00 . B B . 68 GLN CG 1 1
11 43343 2 1 68 GLN H H 7.252 10.618 34.378 1.00 . B B . 68 GLN H 1 1
11 43344 2 1 68 GLN HA H 6.972 12.866 36.248 1.00 . B B . 68 GLN HA 1 1
11 43345 2 1 68 GLN HB2 H 7.060 14.272 34.170 1.00 . B B . 68 GLN HB2 1 1
11 43346 2 1 68 GLN HB3 H 8.510 13.316 34.457 1.00 . B B . 68 GLN HB3 1 1
11 43347 2 1 68 GLN HE21 H 9.727 12.539 31.982 1.00 . B B . 68 GLN HE21 1 1
11 43348 2 1 68 GLN HE22 H 9.743 13.796 30.797 1.00 . B B . 68 GLN HE22 1 1
11 43349 2 1 68 GLN HG2 H 7.809 11.693 32.806 1.00 . B B . 68 GLN HG2 1 1
11 43350 2 1 68 GLN HG3 H 6.297 12.562 32.558 1.00 . B B . 68 GLN HG3 1 1
11 43351 2 1 68 GLN N N 7.131 11.060 35.246 1.00 . B B . 68 GLN N 1 1
11 43352 2 1 68 GLN NE2 N 9.289 13.256 31.477 1.00 . B B . 68 GLN NE2 1 1
11 43353 2 1 68 GLN O O 4.603 13.602 35.341 1.00 . B B . 68 GLN O 1 1
11 43354 2 1 68 GLN OE1 O 7.390 14.394 31.140 1.00 . B B . 68 GLN OE1 1 1
11 43355 2 1 69 ASN C C 2.530 10.710 35.705 1.00 . B B . 69 ASN C 1 1
11 43356 2 1 69 ASN CA C 3.169 11.357 34.478 1.00 . B B . 69 ASN CA 1 1
11 43357 2 1 69 ASN CB C 2.826 10.573 33.203 1.00 . B B . 69 ASN CB 1 1
11 43358 2 1 69 ASN CG C 2.760 11.468 31.977 1.00 . B B . 69 ASN CG 1 1
11 43359 2 1 69 ASN H H 5.174 10.686 34.407 1.00 . B B . 69 ASN H 1 1
11 43360 2 1 69 ASN HA H 2.778 12.357 34.384 1.00 . B B . 69 ASN HA 1 1
11 43361 2 1 69 ASN HB2 H 3.582 9.817 33.035 1.00 . B B . 69 ASN HB2 1 1
11 43362 2 1 69 ASN HB3 H 1.870 10.090 33.327 1.00 . B B . 69 ASN HB3 1 1
11 43363 2 1 69 ASN HD21 H 4.719 11.306 31.710 1.00 . B B . 69 ASN HD21 1 1
11 43364 2 1 69 ASN HD22 H 3.880 12.292 30.562 1.00 . B B . 69 ASN HD22 1 1
11 43365 2 1 69 ASN N N 4.618 11.459 34.640 1.00 . B B . 69 ASN N 1 1
11 43366 2 1 69 ASN ND2 N 3.901 11.713 31.353 1.00 . B B . 69 ASN ND2 1 1
11 43367 2 1 69 ASN O O 1.310 10.562 35.768 1.00 . B B . 69 ASN O 1 1
11 43368 2 1 69 ASN OD1 O 1.693 11.953 31.604 1.00 . B B . 69 ASN OD1 1 1
11 43369 2 1 70 LYS C C 2.105 8.521 37.787 1.00 . B B . 70 LYS C 1 1
11 43370 2 1 70 LYS CA C 2.917 9.804 37.962 1.00 . B B . 70 LYS CA 1 1
11 43371 2 1 70 LYS CB C 2.111 10.880 38.716 1.00 . B B . 70 LYS CB 1 1
11 43372 2 1 70 LYS CD C 4.147 12.396 38.558 1.00 . B B . 70 LYS CD 1 1
11 43373 2 1 70 LYS CE C 4.893 13.570 39.183 1.00 . B B . 70 LYS CE 1 1
11 43374 2 1 70 LYS CG C 2.979 11.924 39.423 1.00 . B B . 70 LYS CG 1 1
11 43375 2 1 70 LYS H H 4.333 10.396 36.510 1.00 . B B . 70 LYS H 1 1
11 43376 2 1 70 LYS HA H 3.800 9.572 38.538 1.00 . B B . 70 LYS HA 1 1
11 43377 2 1 70 LYS HB2 H 1.472 11.392 38.010 1.00 . B B . 70 LYS HB2 1 1
11 43378 2 1 70 LYS HB3 H 1.492 10.396 39.461 1.00 . B B . 70 LYS HB3 1 1
11 43379 2 1 70 LYS HD2 H 4.839 11.575 38.433 1.00 . B B . 70 LYS HD2 1 1
11 43380 2 1 70 LYS HD3 H 3.767 12.690 37.592 1.00 . B B . 70 LYS HD3 1 1
11 43381 2 1 70 LYS HE2 H 5.185 13.303 40.189 1.00 . B B . 70 LYS HE2 1 1
11 43382 2 1 70 LYS HE3 H 5.780 13.769 38.596 1.00 . B B . 70 LYS HE3 1 1
11 43383 2 1 70 LYS HG2 H 2.365 12.776 39.670 1.00 . B B . 70 LYS HG2 1 1
11 43384 2 1 70 LYS HG3 H 3.372 11.489 40.330 1.00 . B B . 70 LYS HG3 1 1
11 43385 2 1 70 LYS HZ1 H 3.181 14.622 39.755 1.00 . B B . 70 LYS HZ1 1 1
11 43386 2 1 70 LYS HZ2 H 3.823 15.115 38.272 1.00 . B B . 70 LYS HZ2 1 1
11 43387 2 1 70 LYS HZ3 H 4.585 15.564 39.712 1.00 . B B . 70 LYS HZ3 1 1
11 43388 2 1 70 LYS N N 3.373 10.329 36.672 1.00 . B B . 70 LYS N 1 1
11 43389 2 1 70 LYS NZ N 4.062 14.801 39.234 1.00 . B B . 70 LYS NZ 1 1
11 43390 2 1 70 LYS O O 1.236 8.201 38.600 1.00 . B B . 70 LYS O 1 1
11 43391 2 1 71 GLN C C 2.750 5.365 36.461 1.00 . B B . 71 GLN C 1 1
11 43392 2 1 71 GLN CA C 1.755 6.521 36.430 1.00 . B B . 71 GLN CA 1 1
11 43393 2 1 71 GLN CB C 1.066 6.591 35.057 1.00 . B B . 71 GLN CB 1 1
11 43394 2 1 71 GLN CD C 1.610 6.617 32.575 1.00 . B B . 71 GLN CD 1 1
11 43395 2 1 71 GLN CG C 1.963 7.136 33.956 1.00 . B B . 71 GLN CG 1 1
11 43396 2 1 71 GLN H H 3.159 8.076 36.156 1.00 . B B . 71 GLN H 1 1
11 43397 2 1 71 GLN HA H 1.007 6.348 37.186 1.00 . B B . 71 GLN HA 1 1
11 43398 2 1 71 GLN HB2 H 0.741 5.597 34.776 1.00 . B B . 71 GLN HB2 1 1
11 43399 2 1 71 GLN HB3 H 0.200 7.232 35.137 1.00 . B B . 71 GLN HB3 1 1
11 43400 2 1 71 GLN HE21 H 3.008 5.240 32.748 1.00 . B B . 71 GLN HE21 1 1
11 43401 2 1 71 GLN HE22 H 2.117 5.209 31.272 1.00 . B B . 71 GLN HE22 1 1
11 43402 2 1 71 GLN HG2 H 1.892 8.206 33.943 1.00 . B B . 71 GLN HG2 1 1
11 43403 2 1 71 GLN HG3 H 2.978 6.855 34.181 1.00 . B B . 71 GLN HG3 1 1
11 43404 2 1 71 GLN N N 2.427 7.778 36.735 1.00 . B B . 71 GLN N 1 1
11 43405 2 1 71 GLN NE2 N 2.316 5.585 32.154 1.00 . B B . 71 GLN NE2 1 1
11 43406 2 1 71 GLN O O 3.965 5.576 36.448 1.00 . B B . 71 GLN O 1 1
11 43407 2 1 71 GLN OE1 O 0.747 7.158 31.885 1.00 . B B . 71 GLN OE1 1 1
11 43408 2 1 72 THR C C 2.715 1.961 35.463 1.00 . B B . 72 THR C 1 1
11 43409 2 1 72 THR CA C 3.044 2.943 36.581 1.00 . B B . 72 THR CA 1 1
11 43410 2 1 72 THR CB C 2.842 2.251 37.946 1.00 . B B . 72 THR CB 1 1
11 43411 2 1 72 THR CG2 C 3.575 3.003 39.051 1.00 . B B . 72 THR CG2 1 1
11 43412 2 1 72 THR H H 1.254 4.054 36.422 1.00 . B B . 72 THR H 1 1
11 43413 2 1 72 THR HA H 4.085 3.233 36.498 1.00 . B B . 72 THR HA 1 1
11 43414 2 1 72 THR HB H 3.245 1.247 37.888 1.00 . B B . 72 THR HB 1 1
11 43415 2 1 72 THR HG1 H 0.959 1.890 37.462 1.00 . B B . 72 THR HG1 1 1
11 43416 2 1 72 THR HG21 H 4.634 3.026 38.826 1.00 . B B . 72 THR HG21 1 1
11 43417 2 1 72 THR HG22 H 3.417 2.504 39.995 1.00 . B B . 72 THR HG22 1 1
11 43418 2 1 72 THR HG23 H 3.201 4.014 39.110 1.00 . B B . 72 THR HG23 1 1
11 43419 2 1 72 THR N N 2.227 4.147 36.482 1.00 . B B . 72 THR N 1 1
11 43420 2 1 72 THR O O 1.555 1.601 35.261 1.00 . B B . 72 THR O 1 1
11 43421 2 1 72 THR OG1 O 1.439 2.172 38.251 1.00 . B B . 72 THR OG1 1 1
11 43422 2 1 73 LEU C C 4.207 -0.755 33.971 1.00 . B B . 73 LEU C 1 1
11 43423 2 1 73 LEU CA C 3.584 0.604 33.626 1.00 . B B . 73 LEU CA 1 1
11 43424 2 1 73 LEU CB C 4.186 1.170 32.327 1.00 . B B . 73 LEU CB 1 1
11 43425 2 1 73 LEU CD1 C 6.474 1.822 33.189 1.00 . B B . 73 LEU CD1 1 1
11 43426 2 1 73 LEU CD2 C 5.493 2.997 31.195 1.00 . B B . 73 LEU CD2 1 1
11 43427 2 1 73 LEU CG C 5.188 2.311 32.520 1.00 . B B . 73 LEU CG 1 1
11 43428 2 1 73 LEU H H 4.637 1.880 34.952 1.00 . B B . 73 LEU H 1 1
11 43429 2 1 73 LEU HA H 2.529 0.470 33.475 1.00 . B B . 73 LEU HA 1 1
11 43430 2 1 73 LEU HB2 H 4.680 0.368 31.796 1.00 . B B . 73 LEU HB2 1 1
11 43431 2 1 73 LEU HB3 H 3.376 1.534 31.711 1.00 . B B . 73 LEU HB3 1 1
11 43432 2 1 73 LEU HD11 H 6.241 1.423 34.166 1.00 . B B . 73 LEU HD11 1 1
11 43433 2 1 73 LEU HD12 H 7.161 2.650 33.296 1.00 . B B . 73 LEU HD12 1 1
11 43434 2 1 73 LEU HD13 H 6.929 1.052 32.584 1.00 . B B . 73 LEU HD13 1 1
11 43435 2 1 73 LEU HD21 H 4.581 3.402 30.781 1.00 . B B . 73 LEU HD21 1 1
11 43436 2 1 73 LEU HD22 H 5.914 2.281 30.503 1.00 . B B . 73 LEU HD22 1 1
11 43437 2 1 73 LEU HD23 H 6.199 3.798 31.357 1.00 . B B . 73 LEU HD23 1 1
11 43438 2 1 73 LEU HG H 4.730 3.039 33.174 1.00 . B B . 73 LEU HG 1 1
11 43439 2 1 73 LEU N N 3.740 1.554 34.727 1.00 . B B . 73 LEU N 1 1
11 43440 2 1 73 LEU O O 5.259 -0.809 34.610 1.00 . B B . 73 LEU O 1 1
11 43441 2 1 74 PRO C C 5.428 -3.347 32.901 1.00 . B B . 74 PRO C 1 1
11 43442 2 1 74 PRO CA C 4.130 -3.216 33.700 1.00 . B B . 74 PRO CA 1 1
11 43443 2 1 74 PRO CB C 3.050 -4.132 33.102 1.00 . B B . 74 PRO CB 1 1
11 43444 2 1 74 PRO CD C 2.199 -1.902 32.996 1.00 . B B . 74 PRO CD 1 1
11 43445 2 1 74 PRO CG C 1.788 -3.338 33.182 1.00 . B B . 74 PRO CG 1 1
11 43446 2 1 74 PRO HA H 4.309 -3.480 34.733 1.00 . B B . 74 PRO HA 1 1
11 43447 2 1 74 PRO HB2 H 3.306 -4.370 32.078 1.00 . B B . 74 PRO HB2 1 1
11 43448 2 1 74 PRO HB3 H 2.981 -5.043 33.678 1.00 . B B . 74 PRO HB3 1 1
11 43449 2 1 74 PRO HD2 H 2.218 -1.643 31.947 1.00 . B B . 74 PRO HD2 1 1
11 43450 2 1 74 PRO HD3 H 1.532 -1.245 33.537 1.00 . B B . 74 PRO HD3 1 1
11 43451 2 1 74 PRO HG2 H 1.110 -3.642 32.397 1.00 . B B . 74 PRO HG2 1 1
11 43452 2 1 74 PRO HG3 H 1.327 -3.475 34.150 1.00 . B B . 74 PRO HG3 1 1
11 43453 2 1 74 PRO N N 3.555 -1.867 33.573 1.00 . B B . 74 PRO N 1 1
11 43454 2 1 74 PRO O O 5.430 -3.165 31.684 1.00 . B B . 74 PRO O 1 1
11 43455 2 1 75 ALA C C 7.999 -5.028 32.119 1.00 . B B . 75 ALA C 1 1
11 43456 2 1 75 ALA CA C 7.833 -3.745 32.938 1.00 . B B . 75 ALA CA 1 1
11 43457 2 1 75 ALA CB C 8.939 -3.627 33.980 1.00 . B B . 75 ALA CB 1 1
11 43458 2 1 75 ALA H H 6.450 -3.857 34.542 1.00 . B B . 75 ALA H 1 1
11 43459 2 1 75 ALA HA H 7.911 -2.901 32.267 1.00 . B B . 75 ALA HA 1 1
11 43460 2 1 75 ALA HB1 H 9.900 -3.590 33.486 1.00 . B B . 75 ALA HB1 1 1
11 43461 2 1 75 ALA HB2 H 8.908 -4.481 34.641 1.00 . B B . 75 ALA HB2 1 1
11 43462 2 1 75 ALA HB3 H 8.798 -2.722 34.555 1.00 . B B . 75 ALA HB3 1 1
11 43463 2 1 75 ALA N N 6.522 -3.671 33.581 1.00 . B B . 75 ALA N 1 1
11 43464 2 1 75 ALA O O 9.005 -5.210 31.437 1.00 . B B . 75 ALA O 1 1
11 43465 2 1 76 ASP C C 6.651 -6.983 29.977 1.00 . B B . 76 ASP C 1 1
11 43466 2 1 76 ASP CA C 7.047 -7.181 31.447 1.00 . B B . 76 ASP CA 1 1
11 43467 2 1 76 ASP CB C 6.116 -8.200 32.126 1.00 . B B . 76 ASP CB 1 1
11 43468 2 1 76 ASP CG C 6.177 -9.585 31.495 1.00 . B B . 76 ASP CG 1 1
11 43469 2 1 76 ASP H H 6.219 -5.704 32.728 1.00 . B B . 76 ASP H 1 1
11 43470 2 1 76 ASP HA H 8.061 -7.549 31.485 1.00 . B B . 76 ASP HA 1 1
11 43471 2 1 76 ASP HB2 H 6.395 -8.291 33.166 1.00 . B B . 76 ASP HB2 1 1
11 43472 2 1 76 ASP HB3 H 5.098 -7.839 32.067 1.00 . B B . 76 ASP HB3 1 1
11 43473 2 1 76 ASP N N 7.004 -5.908 32.178 1.00 . B B . 76 ASP N 1 1
11 43474 2 1 76 ASP O O 6.612 -7.931 29.190 1.00 . B B . 76 ASP O 1 1
11 43475 2 1 76 ASP OD1 O 5.220 -9.976 30.795 1.00 . B B . 76 ASP OD1 1 1
11 43476 2 1 76 ASP OD2 O 7.184 -10.295 31.704 1.00 . B B . 76 ASP OD2 1 1
11 43477 2 1 77 THR C C 7.001 -5.564 27.212 1.00 . B B . 77 THR C 1 1
11 43478 2 1 77 THR CA C 5.917 -5.380 28.282 1.00 . B B . 77 THR CA 1 1
11 43479 2 1 77 THR CB C 5.405 -3.915 28.257 1.00 . B B . 77 THR CB 1 1
11 43480 2 1 77 THR CG2 C 6.433 -2.957 28.852 1.00 . B B . 77 THR CG2 1 1
11 43481 2 1 77 THR H H 6.523 -5.023 30.274 1.00 . B B . 77 THR H 1 1
11 43482 2 1 77 THR HA H 5.083 -6.026 28.044 1.00 . B B . 77 THR HA 1 1
11 43483 2 1 77 THR HB H 4.490 -3.858 28.849 1.00 . B B . 77 THR HB 1 1
11 43484 2 1 77 THR HG1 H 4.238 -3.849 26.665 1.00 . B B . 77 THR HG1 1 1
11 43485 2 1 77 THR HG21 H 7.353 -3.017 28.289 1.00 . B B . 77 THR HG21 1 1
11 43486 2 1 77 THR HG22 H 6.623 -3.224 29.881 1.00 . B B . 77 THR HG22 1 1
11 43487 2 1 77 THR HG23 H 6.051 -1.947 28.809 1.00 . B B . 77 THR HG23 1 1
11 43488 2 1 77 THR N N 6.387 -5.734 29.618 1.00 . B B . 77 THR N 1 1
11 43489 2 1 77 THR O O 8.183 -5.757 27.518 1.00 . B B . 77 THR O 1 1
11 43490 2 1 77 THR OG1 O 5.101 -3.511 26.916 1.00 . B B . 77 THR OG1 1 1
11 43491 2 1 78 THR C C 7.021 -4.569 23.743 1.00 . B B . 78 THR C 1 1
11 43492 2 1 78 THR CA C 7.455 -5.580 24.800 1.00 . B B . 78 THR CA 1 1
11 43493 2 1 78 THR CB C 7.457 -6.994 24.166 1.00 . B B . 78 THR CB 1 1
11 43494 2 1 78 THR CG2 C 8.489 -7.893 24.824 1.00 . B B . 78 THR CG2 1 1
11 43495 2 1 78 THR H H 5.607 -5.394 25.794 1.00 . B B . 78 THR H 1 1
11 43496 2 1 78 THR HA H 8.465 -5.346 25.124 1.00 . B B . 78 THR HA 1 1
11 43497 2 1 78 THR HB H 7.712 -6.900 23.117 1.00 . B B . 78 THR HB 1 1
11 43498 2 1 78 THR HG1 H 5.871 -7.576 25.191 1.00 . B B . 78 THR HG1 1 1
11 43499 2 1 78 THR HG21 H 8.254 -8.010 25.873 1.00 . B B . 78 THR HG21 1 1
11 43500 2 1 78 THR HG22 H 9.466 -7.442 24.722 1.00 . B B . 78 THR HG22 1 1
11 43501 2 1 78 THR HG23 H 8.487 -8.860 24.342 1.00 . B B . 78 THR HG23 1 1
11 43502 2 1 78 THR N N 6.569 -5.508 25.954 1.00 . B B . 78 THR N 1 1
11 43503 2 1 78 THR O O 5.836 -4.253 23.619 1.00 . B B . 78 THR O 1 1
11 43504 2 1 78 THR OG1 O 6.155 -7.586 24.266 1.00 . B B . 78 THR OG1 1 1
11 43505 2 1 79 VAL C C 8.411 -3.679 20.624 1.00 . B B . 79 VAL C 1 1
11 43506 2 1 79 VAL CA C 7.704 -3.172 21.865 1.00 . B B . 79 VAL CA 1 1
11 43507 2 1 79 VAL CB C 8.132 -1.708 22.149 1.00 . B B . 79 VAL CB 1 1
11 43508 2 1 79 VAL CG1 C 7.926 -0.826 20.915 1.00 . B B . 79 VAL CG1 1 1
11 43509 2 1 79 VAL CG2 C 7.353 -1.151 23.330 1.00 . B B . 79 VAL CG2 1 1
11 43510 2 1 79 VAL H H 8.915 -4.322 23.174 1.00 . B B . 79 VAL H 1 1
11 43511 2 1 79 VAL HA H 6.634 -3.186 21.685 1.00 . B B . 79 VAL HA 1 1
11 43512 2 1 79 VAL HB H 9.184 -1.701 22.401 1.00 . B B . 79 VAL HB 1 1
11 43513 2 1 79 VAL HG11 H 8.217 0.189 21.143 1.00 . B B . 79 VAL HG11 1 1
11 43514 2 1 79 VAL HG12 H 6.885 -0.844 20.626 1.00 . B B . 79 VAL HG12 1 1
11 43515 2 1 79 VAL HG13 H 8.531 -1.197 20.099 1.00 . B B . 79 VAL HG13 1 1
11 43516 2 1 79 VAL HG21 H 7.561 -1.741 24.211 1.00 . B B . 79 VAL HG21 1 1
11 43517 2 1 79 VAL HG22 H 6.295 -1.196 23.108 1.00 . B B . 79 VAL HG22 1 1
11 43518 2 1 79 VAL HG23 H 7.642 -0.124 23.504 1.00 . B B . 79 VAL HG23 1 1
11 43519 2 1 79 VAL N N 7.984 -4.069 22.984 1.00 . B B . 79 VAL N 1 1
11 43520 2 1 79 VAL O O 9.625 -3.828 20.613 1.00 . B B . 79 VAL O 1 1
11 43521 2 1 80 THR C C 8.090 -3.509 17.233 1.00 . B B . 80 THR C 1 1
11 43522 2 1 80 THR CA C 8.194 -4.521 18.370 1.00 . B B . 80 THR CA 1 1
11 43523 2 1 80 THR CB C 7.475 -5.833 17.987 1.00 . B B . 80 THR CB 1 1
11 43524 2 1 80 THR CG2 C 8.252 -6.582 16.909 1.00 . B B . 80 THR CG2 1 1
11 43525 2 1 80 THR H H 6.683 -3.809 19.658 1.00 . B B . 80 THR H 1 1
11 43526 2 1 80 THR HA H 9.237 -4.745 18.541 1.00 . B B . 80 THR HA 1 1
11 43527 2 1 80 THR HB H 6.489 -5.598 17.611 1.00 . B B . 80 THR HB 1 1
11 43528 2 1 80 THR HG1 H 7.621 -6.166 19.928 1.00 . B B . 80 THR HG1 1 1
11 43529 2 1 80 THR HG21 H 9.246 -6.807 17.276 1.00 . B B . 80 THR HG21 1 1
11 43530 2 1 80 THR HG22 H 8.325 -5.970 16.023 1.00 . B B . 80 THR HG22 1 1
11 43531 2 1 80 THR HG23 H 7.741 -7.504 16.669 1.00 . B B . 80 THR HG23 1 1
11 43532 2 1 80 THR N N 7.644 -3.975 19.596 1.00 . B B . 80 THR N 1 1
11 43533 2 1 80 THR O O 6.995 -3.194 16.768 1.00 . B B . 80 THR O 1 1
11 43534 2 1 80 THR OG1 O 7.352 -6.667 19.151 1.00 . B B . 80 THR OG1 1 1
11 43535 2 1 81 ALA C C 9.533 -2.809 14.399 1.00 . B B . 81 ALA C 1 1
11 43536 2 1 81 ALA CA C 9.292 -2.055 15.698 1.00 . B B . 81 ALA CA 1 1
11 43537 2 1 81 ALA CB C 10.392 -1.026 15.928 1.00 . B B . 81 ALA CB 1 1
11 43538 2 1 81 ALA H H 10.068 -3.255 17.249 1.00 . B B . 81 ALA H 1 1
11 43539 2 1 81 ALA HA H 8.344 -1.535 15.640 1.00 . B B . 81 ALA HA 1 1
11 43540 2 1 81 ALA HB1 H 10.407 -0.321 15.110 1.00 . B B . 81 ALA HB1 1 1
11 43541 2 1 81 ALA HB2 H 11.350 -1.528 15.986 1.00 . B B . 81 ALA HB2 1 1
11 43542 2 1 81 ALA HB3 H 10.205 -0.498 16.854 1.00 . B B . 81 ALA HB3 1 1
11 43543 2 1 81 ALA N N 9.233 -2.994 16.805 1.00 . B B . 81 ALA N 1 1
11 43544 2 1 81 ALA O O 10.626 -3.331 14.162 1.00 . B B . 81 ALA O 1 1
11 43545 2 1 82 GLU C C 8.784 -2.510 11.209 1.00 . B B . 82 GLU C 1 1
11 43546 2 1 82 GLU CA C 8.592 -3.566 12.291 1.00 . B B . 82 GLU CA 1 1
11 43547 2 1 82 GLU CB C 7.335 -4.406 12.029 1.00 . B B . 82 GLU CB 1 1
11 43548 2 1 82 GLU CD C 6.262 -6.274 10.699 1.00 . B B . 82 GLU CD 1 1
11 43549 2 1 82 GLU CG C 7.470 -5.365 10.853 1.00 . B B . 82 GLU CG 1 1
11 43550 2 1 82 GLU H H 7.637 -2.505 13.850 1.00 . B B . 82 GLU H 1 1
11 43551 2 1 82 GLU HA H 9.457 -4.217 12.308 1.00 . B B . 82 GLU HA 1 1
11 43552 2 1 82 GLU HB2 H 7.117 -4.987 12.913 1.00 . B B . 82 GLU HB2 1 1
11 43553 2 1 82 GLU HB3 H 6.504 -3.741 11.832 1.00 . B B . 82 GLU HB3 1 1
11 43554 2 1 82 GLU HG2 H 7.593 -4.788 9.945 1.00 . B B . 82 GLU HG2 1 1
11 43555 2 1 82 GLU HG3 H 8.348 -5.979 11.003 1.00 . B B . 82 GLU HG3 1 1
11 43556 2 1 82 GLU N N 8.493 -2.903 13.581 1.00 . B B . 82 GLU N 1 1
11 43557 2 1 82 GLU O O 7.860 -1.760 10.888 1.00 . B B . 82 GLU O 1 1
11 43558 2 1 82 GLU OE1 O 5.591 -6.214 9.651 1.00 . B B . 82 GLU OE1 1 1
11 43559 2 1 82 GLU OE2 O 5.973 -7.055 11.635 1.00 . B B . 82 GLU OE2 1 1
11 43560 2 1 83 VAL C C 10.391 -1.908 8.301 1.00 . B B . 83 VAL C 1 1
11 43561 2 1 83 VAL CA C 10.365 -1.389 9.733 1.00 . B B . 83 VAL CA 1 1
11 43562 2 1 83 VAL CB C 11.745 -0.774 10.094 1.00 . B B . 83 VAL CB 1 1
11 43563 2 1 83 VAL CG1 C 12.842 -1.837 10.088 1.00 . B B . 83 VAL CG1 1 1
11 43564 2 1 83 VAL CG2 C 12.096 0.381 9.153 1.00 . B B . 83 VAL CG2 1 1
11 43565 2 1 83 VAL H H 10.651 -3.135 10.894 1.00 . B B . 83 VAL H 1 1
11 43566 2 1 83 VAL HA H 9.621 -0.605 9.804 1.00 . B B . 83 VAL HA 1 1
11 43567 2 1 83 VAL HB H 11.678 -0.375 11.098 1.00 . B B . 83 VAL HB 1 1
11 43568 2 1 83 VAL HG11 H 12.592 -2.620 10.791 1.00 . B B . 83 VAL HG11 1 1
11 43569 2 1 83 VAL HG12 H 13.784 -1.388 10.374 1.00 . B B . 83 VAL HG12 1 1
11 43570 2 1 83 VAL HG13 H 12.933 -2.260 9.099 1.00 . B B . 83 VAL HG13 1 1
11 43571 2 1 83 VAL HG21 H 13.032 0.826 9.459 1.00 . B B . 83 VAL HG21 1 1
11 43572 2 1 83 VAL HG22 H 11.317 1.129 9.189 1.00 . B B . 83 VAL HG22 1 1
11 43573 2 1 83 VAL HG23 H 12.189 0.009 8.142 1.00 . B B . 83 VAL HG23 1 1
11 43574 2 1 83 VAL N N 9.993 -2.443 10.669 1.00 . B B . 83 VAL N 1 1
11 43575 2 1 83 VAL O O 10.912 -2.989 8.025 1.00 . B B . 83 VAL O 1 1
11 43576 2 1 84 GLY C C 10.341 -0.291 5.168 1.00 . B B . 84 GLY C 1 1
11 43577 2 1 84 GLY CA C 9.836 -1.454 5.993 1.00 . B B . 84 GLY CA 1 1
11 43578 2 1 84 GLY H H 9.346 -0.327 7.698 1.00 . B B . 84 GLY H 1 1
11 43579 2 1 84 GLY HA2 H 10.481 -2.308 5.832 1.00 . B B . 84 GLY HA2 1 1
11 43580 2 1 84 GLY HA3 H 8.837 -1.703 5.671 1.00 . B B . 84 GLY HA3 1 1
11 43581 2 1 84 GLY N N 9.807 -1.136 7.400 1.00 . B B . 84 GLY N 1 1
11 43582 2 1 84 GLY O O 10.455 0.828 5.663 1.00 . B B . 84 GLY O 1 1
11 43583 2 1 85 ILE C C 10.623 0.119 1.589 1.00 . B B . 85 ILE C 1 1
11 43584 2 1 85 ILE CA C 11.117 0.453 2.989 1.00 . B B . 85 ILE CA 1 1
11 43585 2 1 85 ILE CB C 12.672 0.587 3.020 1.00 . B B . 85 ILE CB 1 1
11 43586 2 1 85 ILE CD1 C 13.412 1.179 0.621 1.00 . B B . 85 ILE CD1 1 1
11 43587 2 1 85 ILE CG1 C 13.178 1.670 2.038 1.00 . B B . 85 ILE CG1 1 1
11 43588 2 1 85 ILE CG2 C 13.339 -0.757 2.734 1.00 . B B . 85 ILE CG2 1 1
11 43589 2 1 85 ILE H H 10.571 -1.489 3.605 1.00 . B B . 85 ILE H 1 1
11 43590 2 1 85 ILE HA H 10.687 1.401 3.293 1.00 . B B . 85 ILE HA 1 1
11 43591 2 1 85 ILE HB H 12.951 0.877 4.022 1.00 . B B . 85 ILE HB 1 1
11 43592 2 1 85 ILE HD11 H 12.515 0.700 0.252 1.00 . B B . 85 ILE HD11 1 1
11 43593 2 1 85 ILE HD12 H 14.226 0.471 0.615 1.00 . B B . 85 ILE HD12 1 1
11 43594 2 1 85 ILE HD13 H 13.658 2.017 -0.014 1.00 . B B . 85 ILE HD13 1 1
11 43595 2 1 85 ILE HG12 H 12.452 2.470 1.990 1.00 . B B . 85 ILE HG12 1 1
11 43596 2 1 85 ILE HG13 H 14.112 2.068 2.408 1.00 . B B . 85 ILE HG13 1 1
11 43597 2 1 85 ILE HG21 H 14.413 -0.641 2.766 1.00 . B B . 85 ILE HG21 1 1
11 43598 2 1 85 ILE HG22 H 13.044 -1.107 1.755 1.00 . B B . 85 ILE HG22 1 1
11 43599 2 1 85 ILE HG23 H 13.034 -1.478 3.479 1.00 . B B . 85 ILE HG23 1 1
11 43600 2 1 85 ILE N N 10.651 -0.563 3.917 1.00 . B B . 85 ILE N 1 1
11 43601 2 1 85 ILE O O 10.682 -1.039 1.157 1.00 . B B . 85 ILE O 1 1
11 43602 2 1 86 GLY C C 9.657 2.278 -1.214 1.00 . B B . 86 GLY C 1 1
11 43603 2 1 86 GLY CA C 9.593 0.976 -0.441 1.00 . B B . 86 GLY CA 1 1
11 43604 2 1 86 GLY H H 10.132 2.037 1.311 1.00 . B B . 86 GLY H 1 1
11 43605 2 1 86 GLY HA2 H 10.170 0.225 -0.965 1.00 . B B . 86 GLY HA2 1 1
11 43606 2 1 86 GLY HA3 H 8.565 0.654 -0.378 1.00 . B B . 86 GLY HA3 1 1
11 43607 2 1 86 GLY N N 10.126 1.138 0.900 1.00 . B B . 86 GLY N 1 1
11 43608 2 1 86 GLY O O 9.944 3.319 -0.625 1.00 . B B . 86 GLY O 1 1
11 43609 2 1 87 PRO C C 8.276 4.349 -3.286 1.00 . B B . 87 PRO C 1 1
11 43610 2 1 87 PRO CA C 9.518 3.462 -3.355 1.00 . B B . 87 PRO CA 1 1
11 43611 2 1 87 PRO CB C 9.707 2.894 -4.762 1.00 . B B . 87 PRO CB 1 1
11 43612 2 1 87 PRO CD C 8.965 1.103 -3.322 1.00 . B B . 87 PRO CD 1 1
11 43613 2 1 87 PRO CG C 8.956 1.602 -4.753 1.00 . B B . 87 PRO CG 1 1
11 43614 2 1 87 PRO HA H 10.388 4.045 -3.082 1.00 . B B . 87 PRO HA 1 1
11 43615 2 1 87 PRO HB2 H 9.306 3.584 -5.494 1.00 . B B . 87 PRO HB2 1 1
11 43616 2 1 87 PRO HB3 H 10.759 2.738 -4.949 1.00 . B B . 87 PRO HB3 1 1
11 43617 2 1 87 PRO HD2 H 7.973 0.793 -3.026 1.00 . B B . 87 PRO HD2 1 1
11 43618 2 1 87 PRO HD3 H 9.660 0.284 -3.215 1.00 . B B . 87 PRO HD3 1 1
11 43619 2 1 87 PRO HG2 H 7.940 1.766 -5.087 1.00 . B B . 87 PRO HG2 1 1
11 43620 2 1 87 PRO HG3 H 9.446 0.889 -5.401 1.00 . B B . 87 PRO HG3 1 1
11 43621 2 1 87 PRO N N 9.404 2.268 -2.532 1.00 . B B . 87 PRO N 1 1
11 43622 2 1 87 PRO O O 7.145 3.860 -3.216 1.00 . B B . 87 PRO O 1 1
11 43623 2 1 88 ASN C C 7.079 6.843 -4.847 1.00 . B B . 88 ASN C 1 1
11 43624 2 1 88 ASN CA C 7.431 6.634 -3.377 1.00 . B B . 88 ASN CA 1 1
11 43625 2 1 88 ASN CB C 7.866 7.961 -2.736 1.00 . B B . 88 ASN CB 1 1
11 43626 2 1 88 ASN CG C 6.772 9.021 -2.751 1.00 . B B . 88 ASN CG 1 1
11 43627 2 1 88 ASN H H 9.432 5.966 -3.241 1.00 . B B . 88 ASN H 1 1
11 43628 2 1 88 ASN HA H 6.569 6.244 -2.854 1.00 . B B . 88 ASN HA 1 1
11 43629 2 1 88 ASN HB2 H 8.150 7.781 -1.710 1.00 . B B . 88 ASN HB2 1 1
11 43630 2 1 88 ASN HB3 H 8.721 8.347 -3.275 1.00 . B B . 88 ASN HB3 1 1
11 43631 2 1 88 ASN HD21 H 6.135 8.448 -0.958 1.00 . B B . 88 ASN HD21 1 1
11 43632 2 1 88 ASN HD22 H 5.269 9.759 -1.679 1.00 . B B . 88 ASN HD22 1 1
11 43633 2 1 88 ASN N N 8.506 5.653 -3.289 1.00 . B B . 88 ASN N 1 1
11 43634 2 1 88 ASN ND2 N 5.980 9.080 -1.691 1.00 . B B . 88 ASN ND2 1 1
11 43635 2 1 88 ASN O O 7.921 6.624 -5.720 1.00 . B B . 88 ASN O 1 1
11 43636 2 1 88 ASN OD1 O 6.646 9.787 -3.708 1.00 . B B . 88 ASN OD1 1 1
11 43637 2 1 89 GLU C C 6.180 8.516 -7.245 1.00 . B B . 89 GLU C 1 1
11 43638 2 1 89 GLU CA C 5.381 7.442 -6.497 1.00 . B B . 89 GLU CA 1 1
11 43639 2 1 89 GLU CB C 3.888 7.788 -6.514 1.00 . B B . 89 GLU CB 1 1
11 43640 2 1 89 GLU CD C 2.086 9.461 -5.941 1.00 . B B . 89 GLU CD 1 1
11 43641 2 1 89 GLU CG C 3.540 9.066 -5.761 1.00 . B B . 89 GLU CG 1 1
11 43642 2 1 89 GLU H H 5.245 7.488 -4.380 1.00 . B B . 89 GLU H 1 1
11 43643 2 1 89 GLU HA H 5.523 6.499 -7.002 1.00 . B B . 89 GLU HA 1 1
11 43644 2 1 89 GLU HB2 H 3.569 7.903 -7.542 1.00 . B B . 89 GLU HB2 1 1
11 43645 2 1 89 GLU HB3 H 3.336 6.972 -6.068 1.00 . B B . 89 GLU HB3 1 1
11 43646 2 1 89 GLU HG2 H 3.734 8.916 -4.707 1.00 . B B . 89 GLU HG2 1 1
11 43647 2 1 89 GLU HG3 H 4.166 9.868 -6.130 1.00 . B B . 89 GLU HG3 1 1
11 43648 2 1 89 GLU N N 5.852 7.277 -5.118 1.00 . B B . 89 GLU N 1 1
11 43649 2 1 89 GLU O O 6.055 8.659 -8.464 1.00 . B B . 89 GLU O 1 1
11 43650 2 1 89 GLU OE1 O 1.241 9.044 -5.120 1.00 . B B . 89 GLU OE1 1 1
11 43651 2 1 89 GLU OE2 O 1.779 10.182 -6.912 1.00 . B B . 89 GLU OE2 1 1
11 43652 2 1 90 GLU C C 9.027 9.596 -7.838 1.00 . B B . 90 GLU C 1 1
11 43653 2 1 90 GLU CA C 7.871 10.279 -7.097 1.00 . B B . 90 GLU CA 1 1
11 43654 2 1 90 GLU CB C 8.434 11.190 -5.997 1.00 . B B . 90 GLU CB 1 1
11 43655 2 1 90 GLU CD C 10.090 13.009 -5.378 1.00 . B B . 90 GLU CD 1 1
11 43656 2 1 90 GLU CG C 9.455 12.200 -6.500 1.00 . B B . 90 GLU CG 1 1
11 43657 2 1 90 GLU H H 6.962 9.182 -5.531 1.00 . B B . 90 GLU H 1 1
11 43658 2 1 90 GLU HA H 7.302 10.872 -7.796 1.00 . B B . 90 GLU HA 1 1
11 43659 2 1 90 GLU HB2 H 7.616 11.734 -5.544 1.00 . B B . 90 GLU HB2 1 1
11 43660 2 1 90 GLU HB3 H 8.907 10.575 -5.242 1.00 . B B . 90 GLU HB3 1 1
11 43661 2 1 90 GLU HG2 H 10.233 11.664 -7.027 1.00 . B B . 90 GLU HG2 1 1
11 43662 2 1 90 GLU HG3 H 8.965 12.880 -7.183 1.00 . B B . 90 GLU HG3 1 1
11 43663 2 1 90 GLU N N 6.981 9.281 -6.507 1.00 . B B . 90 GLU N 1 1
11 43664 2 1 90 GLU O O 9.568 10.131 -8.808 1.00 . B B . 90 GLU O 1 1
11 43665 2 1 90 GLU OE1 O 11.312 12.879 -5.161 1.00 . B B . 90 GLU OE1 1 1
11 43666 2 1 90 GLU OE2 O 9.370 13.777 -4.710 1.00 . B B . 90 GLU OE2 1 1
11 43667 2 1 91 GLY C C 11.696 7.717 -6.993 1.00 . B B . 91 GLY C 1 1
11 43668 2 1 91 GLY CA C 10.508 7.678 -7.932 1.00 . B B . 91 GLY CA 1 1
11 43669 2 1 91 GLY H H 8.835 7.988 -6.680 1.00 . B B . 91 GLY H 1 1
11 43670 2 1 91 GLY HA2 H 10.226 6.647 -8.095 1.00 . B B . 91 GLY HA2 1 1
11 43671 2 1 91 GLY HA3 H 10.791 8.119 -8.877 1.00 . B B . 91 GLY HA3 1 1
11 43672 2 1 91 GLY N N 9.366 8.396 -7.388 1.00 . B B . 91 GLY N 1 1
11 43673 2 1 91 GLY O O 12.848 7.760 -7.431 1.00 . B B . 91 GLY O 1 1
11 43674 2 1 92 GLY C C 12.129 6.662 -3.610 1.00 . B B . 92 GLY C 1 1
11 43675 2 1 92 GLY CA C 12.447 7.684 -4.677 1.00 . B B . 92 GLY CA 1 1
11 43676 2 1 92 GLY H H 10.468 7.690 -5.418 1.00 . B B . 92 GLY H 1 1
11 43677 2 1 92 GLY HA2 H 13.395 7.438 -5.135 1.00 . B B . 92 GLY HA2 1 1
11 43678 2 1 92 GLY HA3 H 12.515 8.662 -4.220 1.00 . B B . 92 GLY HA3 1 1
11 43679 2 1 92 GLY N N 11.408 7.704 -5.696 1.00 . B B . 92 GLY N 1 1
11 43680 2 1 92 GLY O O 11.211 5.864 -3.783 1.00 . B B . 92 GLY O 1 1
11 43681 2 1 93 PHE C C 11.799 6.372 -0.308 1.00 . B B . 93 PHE C 1 1
11 43682 2 1 93 PHE CA C 12.626 5.730 -1.416 1.00 . B B . 93 PHE CA 1 1
11 43683 2 1 93 PHE CB C 13.944 5.190 -0.841 1.00 . B B . 93 PHE CB 1 1
11 43684 2 1 93 PHE CD1 C 16.007 4.375 -2.041 1.00 . B B . 93 PHE CD1 1 1
11 43685 2 1 93 PHE CD2 C 13.973 3.157 -2.328 1.00 . B B . 93 PHE CD2 1 1
11 43686 2 1 93 PHE CE1 C 16.657 3.483 -2.873 1.00 . B B . 93 PHE CE1 1 1
11 43687 2 1 93 PHE CE2 C 14.620 2.265 -3.162 1.00 . B B . 93 PHE CE2 1 1
11 43688 2 1 93 PHE CG C 14.657 4.223 -1.757 1.00 . B B . 93 PHE CG 1 1
11 43689 2 1 93 PHE CZ C 15.963 2.428 -3.435 1.00 . B B . 93 PHE CZ 1 1
11 43690 2 1 93 PHE H H 13.585 7.337 -2.416 1.00 . B B . 93 PHE H 1 1
11 43691 2 1 93 PHE HA H 12.061 4.899 -1.821 1.00 . B B . 93 PHE HA 1 1
11 43692 2 1 93 PHE HB2 H 14.610 6.019 -0.645 1.00 . B B . 93 PHE HB2 1 1
11 43693 2 1 93 PHE HB3 H 13.741 4.675 0.089 1.00 . B B . 93 PHE HB3 1 1
11 43694 2 1 93 PHE HD1 H 16.552 5.199 -1.605 1.00 . B B . 93 PHE HD1 1 1
11 43695 2 1 93 PHE HD2 H 12.920 3.027 -2.116 1.00 . B B . 93 PHE HD2 1 1
11 43696 2 1 93 PHE HE1 H 17.707 3.614 -3.087 1.00 . B B . 93 PHE HE1 1 1
11 43697 2 1 93 PHE HE2 H 14.075 1.440 -3.598 1.00 . B B . 93 PHE HE2 1 1
11 43698 2 1 93 PHE HZ H 16.473 1.732 -4.086 1.00 . B B . 93 PHE HZ 1 1
11 43699 2 1 93 PHE N N 12.869 6.674 -2.507 1.00 . B B . 93 PHE N 1 1
11 43700 2 1 93 PHE O O 11.824 7.593 -0.123 1.00 . B B . 93 PHE O 1 1
11 43701 2 1 94 ALA C C 10.284 4.920 2.635 1.00 . B B . 94 ALA C 1 1
11 43702 2 1 94 ALA CA C 10.237 5.970 1.531 1.00 . B B . 94 ALA CA 1 1
11 43703 2 1 94 ALA CB C 8.803 6.205 1.065 1.00 . B B . 94 ALA CB 1 1
11 43704 2 1 94 ALA H H 11.091 4.578 0.198 1.00 . B B . 94 ALA H 1 1
11 43705 2 1 94 ALA HA H 10.633 6.903 1.911 1.00 . B B . 94 ALA HA 1 1
11 43706 2 1 94 ALA HB1 H 8.798 6.935 0.267 1.00 . B B . 94 ALA HB1 1 1
11 43707 2 1 94 ALA HB2 H 8.210 6.572 1.890 1.00 . B B . 94 ALA HB2 1 1
11 43708 2 1 94 ALA HB3 H 8.383 5.276 0.704 1.00 . B B . 94 ALA HB3 1 1
11 43709 2 1 94 ALA N N 11.069 5.536 0.418 1.00 . B B . 94 ALA N 1 1
11 43710 2 1 94 ALA O O 10.278 3.719 2.355 1.00 . B B . 94 ALA O 1 1
11 43711 2 1 95 LEU C C 9.176 4.288 5.771 1.00 . B B . 95 LEU C 1 1
11 43712 2 1 95 LEU CA C 10.497 4.471 5.026 1.00 . B B . 95 LEU CA 1 1
11 43713 2 1 95 LEU CB C 11.589 4.993 5.982 1.00 . B B . 95 LEU CB 1 1
11 43714 2 1 95 LEU CD1 C 13.256 3.103 5.801 1.00 . B B . 95 LEU CD1 1 1
11 43715 2 1 95 LEU CD2 C 13.380 5.027 4.186 1.00 . B B . 95 LEU CD2 1 1
11 43716 2 1 95 LEU CG C 13.037 4.605 5.617 1.00 . B B . 95 LEU CG 1 1
11 43717 2 1 95 LEU H H 10.277 6.334 4.046 1.00 . B B . 95 LEU H 1 1
11 43718 2 1 95 LEU HA H 10.808 3.507 4.645 1.00 . B B . 95 LEU HA 1 1
11 43719 2 1 95 LEU HB2 H 11.525 6.072 6.011 1.00 . B B . 95 LEU HB2 1 1
11 43720 2 1 95 LEU HB3 H 11.382 4.615 6.974 1.00 . B B . 95 LEU HB3 1 1
11 43721 2 1 95 LEU HD11 H 13.059 2.832 6.828 1.00 . B B . 95 LEU HD11 1 1
11 43722 2 1 95 LEU HD12 H 14.280 2.855 5.557 1.00 . B B . 95 LEU HD12 1 1
11 43723 2 1 95 LEU HD13 H 12.589 2.555 5.150 1.00 . B B . 95 LEU HD13 1 1
11 43724 2 1 95 LEU HD21 H 13.231 6.092 4.079 1.00 . B B . 95 LEU HD21 1 1
11 43725 2 1 95 LEU HD22 H 12.738 4.500 3.488 1.00 . B B . 95 LEU HD22 1 1
11 43726 2 1 95 LEU HD23 H 14.412 4.787 3.978 1.00 . B B . 95 LEU HD23 1 1
11 43727 2 1 95 LEU HG H 13.716 5.119 6.287 1.00 . B B . 95 LEU HG 1 1
11 43728 2 1 95 LEU N N 10.346 5.372 3.884 1.00 . B B . 95 LEU N 1 1
11 43729 2 1 95 LEU O O 8.368 5.216 5.876 1.00 . B B . 95 LEU O 1 1
11 43730 2 1 96 ASP C C 8.204 2.100 8.371 1.00 . B B . 96 ASP C 1 1
11 43731 2 1 96 ASP CA C 7.791 2.687 7.025 1.00 . B B . 96 ASP CA 1 1
11 43732 2 1 96 ASP CB C 7.004 1.644 6.212 1.00 . B B . 96 ASP CB 1 1
11 43733 2 1 96 ASP CG C 5.881 0.982 7.001 1.00 . B B . 96 ASP CG 1 1
11 43734 2 1 96 ASP H H 9.693 2.412 6.169 1.00 . B B . 96 ASP H 1 1
11 43735 2 1 96 ASP HA H 7.175 3.562 7.185 1.00 . B B . 96 ASP HA 1 1
11 43736 2 1 96 ASP HB2 H 6.573 2.125 5.347 1.00 . B B . 96 ASP HB2 1 1
11 43737 2 1 96 ASP HB3 H 7.688 0.874 5.878 1.00 . B B . 96 ASP HB3 1 1
11 43738 2 1 96 ASP N N 8.986 3.081 6.285 1.00 . B B . 96 ASP N 1 1
11 43739 2 1 96 ASP O O 9.133 1.301 8.432 1.00 . B B . 96 ASP O 1 1
11 43740 2 1 96 ASP OD1 O 4.829 1.620 7.197 1.00 . B B . 96 ASP OD1 1 1
11 43741 2 1 96 ASP OD2 O 6.037 -0.190 7.407 1.00 . B B . 96 ASP OD2 1 1
11 43742 2 1 97 VAL C C 6.576 1.721 11.555 1.00 . B B . 97 VAL C 1 1
11 43743 2 1 97 VAL CA C 7.861 1.990 10.779 1.00 . B B . 97 VAL CA 1 1
11 43744 2 1 97 VAL CB C 8.757 2.962 11.599 1.00 . B B . 97 VAL CB 1 1
11 43745 2 1 97 VAL CG1 C 9.087 2.365 12.967 1.00 . B B . 97 VAL CG1 1 1
11 43746 2 1 97 VAL CG2 C 10.038 3.311 10.837 1.00 . B B . 97 VAL CG2 1 1
11 43747 2 1 97 VAL H H 6.839 3.183 9.352 1.00 . B B . 97 VAL H 1 1
11 43748 2 1 97 VAL HA H 8.396 1.055 10.656 1.00 . B B . 97 VAL HA 1 1
11 43749 2 1 97 VAL HB H 8.201 3.878 11.761 1.00 . B B . 97 VAL HB 1 1
11 43750 2 1 97 VAL HG11 H 8.172 2.197 13.517 1.00 . B B . 97 VAL HG11 1 1
11 43751 2 1 97 VAL HG12 H 9.717 3.048 13.519 1.00 . B B . 97 VAL HG12 1 1
11 43752 2 1 97 VAL HG13 H 9.604 1.425 12.837 1.00 . B B . 97 VAL HG13 1 1
11 43753 2 1 97 VAL HG21 H 10.647 3.973 11.435 1.00 . B B . 97 VAL HG21 1 1
11 43754 2 1 97 VAL HG22 H 9.783 3.801 9.908 1.00 . B B . 97 VAL HG22 1 1
11 43755 2 1 97 VAL HG23 H 10.592 2.407 10.625 1.00 . B B . 97 VAL HG23 1 1
11 43756 2 1 97 VAL N N 7.550 2.515 9.450 1.00 . B B . 97 VAL N 1 1
11 43757 2 1 97 VAL O O 5.859 2.647 11.925 1.00 . B B . 97 VAL O 1 1
11 43758 2 1 98 GLU C C 5.560 -0.254 14.004 1.00 . B B . 98 GLU C 1 1
11 43759 2 1 98 GLU CA C 5.124 0.063 12.576 1.00 . B B . 98 GLU CA 1 1
11 43760 2 1 98 GLU CB C 4.422 -1.143 11.937 1.00 . B B . 98 GLU CB 1 1
11 43761 2 1 98 GLU CD C 3.176 -2.041 9.909 1.00 . B B . 98 GLU CD 1 1
11 43762 2 1 98 GLU CG C 3.951 -0.879 10.509 1.00 . B B . 98 GLU CG 1 1
11 43763 2 1 98 GLU H H 6.857 -0.247 11.408 1.00 . B B . 98 GLU H 1 1
11 43764 2 1 98 GLU HA H 4.437 0.900 12.599 1.00 . B B . 98 GLU HA 1 1
11 43765 2 1 98 GLU HB2 H 5.105 -1.979 11.921 1.00 . B B . 98 GLU HB2 1 1
11 43766 2 1 98 GLU HB3 H 3.559 -1.403 12.534 1.00 . B B . 98 GLU HB3 1 1
11 43767 2 1 98 GLU HG2 H 3.316 -0.005 10.509 1.00 . B B . 98 GLU HG2 1 1
11 43768 2 1 98 GLU HG3 H 4.819 -0.685 9.891 1.00 . B B . 98 GLU HG3 1 1
11 43769 2 1 98 GLU N N 6.282 0.452 11.784 1.00 . B B . 98 GLU N 1 1
11 43770 2 1 98 GLU O O 6.271 -1.233 14.240 1.00 . B B . 98 GLU O 1 1
11 43771 2 1 98 GLU OE1 O 3.741 -2.777 9.072 1.00 . B B . 98 GLU OE1 1 1
11 43772 2 1 98 GLU OE2 O 1.993 -2.220 10.269 1.00 . B B . 98 GLU OE2 1 1
11 43773 2 1 99 LEU C C 4.454 -0.362 17.088 1.00 . B B . 99 LEU C 1 1
11 43774 2 1 99 LEU CA C 5.525 0.428 16.350 1.00 . B B . 99 LEU CA 1 1
11 43775 2 1 99 LEU CB C 5.732 1.797 17.019 1.00 . B B . 99 LEU CB 1 1
11 43776 2 1 99 LEU CD1 C 6.997 3.972 17.186 1.00 . B B . 99 LEU CD1 1 1
11 43777 2 1 99 LEU CD2 C 8.208 1.862 16.553 1.00 . B B . 99 LEU CD2 1 1
11 43778 2 1 99 LEU CG C 6.893 2.634 16.458 1.00 . B B . 99 LEU CG 1 1
11 43779 2 1 99 LEU H H 4.564 1.335 14.693 1.00 . B B . 99 LEU H 1 1
11 43780 2 1 99 LEU HA H 6.455 -0.126 16.388 1.00 . B B . 99 LEU HA 1 1
11 43781 2 1 99 LEU HB2 H 4.819 2.367 16.912 1.00 . B B . 99 LEU HB2 1 1
11 43782 2 1 99 LEU HB3 H 5.911 1.636 18.073 1.00 . B B . 99 LEU HB3 1 1
11 43783 2 1 99 LEU HD11 H 7.201 3.801 18.233 1.00 . B B . 99 LEU HD11 1 1
11 43784 2 1 99 LEU HD12 H 6.064 4.510 17.088 1.00 . B B . 99 LEU HD12 1 1
11 43785 2 1 99 LEU HD13 H 7.794 4.558 16.753 1.00 . B B . 99 LEU HD13 1 1
11 43786 2 1 99 LEU HD21 H 9.009 2.462 16.143 1.00 . B B . 99 LEU HD21 1 1
11 43787 2 1 99 LEU HD22 H 8.128 0.941 15.993 1.00 . B B . 99 LEU HD22 1 1
11 43788 2 1 99 LEU HD23 H 8.420 1.636 17.588 1.00 . B B . 99 LEU HD23 1 1
11 43789 2 1 99 LEU HG H 6.703 2.842 15.413 1.00 . B B . 99 LEU HG 1 1
11 43790 2 1 99 LEU N N 5.149 0.589 14.948 1.00 . B B . 99 LEU N 1 1
11 43791 2 1 99 LEU O O 3.364 0.149 17.357 1.00 . B B . 99 LEU O 1 1
11 43792 2 1 100 ARG C C 4.048 -2.625 19.512 1.00 . B B . 100 ARG C 1 1
11 43793 2 1 100 ARG CA C 3.833 -2.544 18.005 1.00 . B B . 100 ARG CA 1 1
11 43794 2 1 100 ARG CB C 4.006 -3.923 17.360 1.00 . B B . 100 ARG CB 1 1
11 43795 2 1 100 ARG CD C 3.276 -6.299 17.130 1.00 . B B . 100 ARG CD 1 1
11 43796 2 1 100 ARG CG C 3.003 -4.973 17.819 1.00 . B B . 100 ARG CG 1 1
11 43797 2 1 100 ARG CZ C 2.279 -8.550 16.955 1.00 . B B . 100 ARG CZ 1 1
11 43798 2 1 100 ARG H H 5.694 -1.915 17.226 1.00 . B B . 100 ARG H 1 1
11 43799 2 1 100 ARG HA H 2.833 -2.186 17.808 1.00 . B B . 100 ARG HA 1 1
11 43800 2 1 100 ARG HB2 H 3.910 -3.816 16.289 1.00 . B B . 100 ARG HB2 1 1
11 43801 2 1 100 ARG HB3 H 5.000 -4.287 17.585 1.00 . B B . 100 ARG HB3 1 1
11 43802 2 1 100 ARG HD2 H 3.227 -6.149 16.062 1.00 . B B . 100 ARG HD2 1 1
11 43803 2 1 100 ARG HD3 H 4.269 -6.623 17.394 1.00 . B B . 100 ARG HD3 1 1
11 43804 2 1 100 ARG HE H 1.681 -7.128 18.229 1.00 . B B . 100 ARG HE 1 1
11 43805 2 1 100 ARG HG2 H 3.088 -5.105 18.889 1.00 . B B . 100 ARG HG2 1 1
11 43806 2 1 100 ARG HG3 H 2.004 -4.644 17.569 1.00 . B B . 100 ARG HG3 1 1
11 43807 2 1 100 ARG HH11 H 3.765 -8.193 15.617 1.00 . B B . 100 ARG HH11 1 1
11 43808 2 1 100 ARG HH12 H 3.072 -9.780 15.552 1.00 . B B . 100 ARG HH12 1 1
11 43809 2 1 100 ARG HH21 H 0.773 -9.197 18.144 1.00 . B B . 100 ARG HH21 1 1
11 43810 2 1 100 ARG HH22 H 1.358 -10.355 16.984 1.00 . B B . 100 ARG HH22 1 1
11 43811 2 1 100 ARG N N 4.779 -1.610 17.404 1.00 . B B . 100 ARG N 1 1
11 43812 2 1 100 ARG NE N 2.321 -7.340 17.509 1.00 . B B . 100 ARG NE 1 1
11 43813 2 1 100 ARG NH1 N 3.102 -8.868 15.960 1.00 . B B . 100 ARG NH1 1 1
11 43814 2 1 100 ARG NH2 N 1.401 -9.441 17.393 1.00 . B B . 100 ARG NH2 1 1
11 43815 2 1 100 ARG O O 5.021 -3.211 19.981 1.00 . B B . 100 ARG O 1 1
11 43816 2 1 101 VAL C C 2.491 -3.066 22.395 1.00 . B B . 101 VAL C 1 1
11 43817 2 1 101 VAL CA C 3.278 -1.955 21.716 1.00 . B B . 101 VAL CA 1 1
11 43818 2 1 101 VAL CB C 2.798 -0.582 22.246 1.00 . B B . 101 VAL CB 1 1
11 43819 2 1 101 VAL CG1 C 2.893 -0.521 23.772 1.00 . B B . 101 VAL CG1 1 1
11 43820 2 1 101 VAL CG2 C 3.593 0.555 21.604 1.00 . B B . 101 VAL CG2 1 1
11 43821 2 1 101 VAL H H 2.327 -1.672 19.847 1.00 . B B . 101 VAL H 1 1
11 43822 2 1 101 VAL HA H 4.328 -2.066 21.960 1.00 . B B . 101 VAL HA 1 1
11 43823 2 1 101 VAL HB H 1.757 -0.462 21.972 1.00 . B B . 101 VAL HB 1 1
11 43824 2 1 101 VAL HG11 H 2.587 0.457 24.113 1.00 . B B . 101 VAL HG11 1 1
11 43825 2 1 101 VAL HG12 H 3.912 -0.709 24.080 1.00 . B B . 101 VAL HG12 1 1
11 43826 2 1 101 VAL HG13 H 2.243 -1.270 24.202 1.00 . B B . 101 VAL HG13 1 1
11 43827 2 1 101 VAL HG21 H 3.475 0.516 20.531 1.00 . B B . 101 VAL HG21 1 1
11 43828 2 1 101 VAL HG22 H 4.639 0.452 21.856 1.00 . B B . 101 VAL HG22 1 1
11 43829 2 1 101 VAL HG23 H 3.227 1.504 21.972 1.00 . B B . 101 VAL HG23 1 1
11 43830 2 1 101 VAL N N 3.136 -2.039 20.269 1.00 . B B . 101 VAL N 1 1
11 43831 2 1 101 VAL O O 1.277 -2.961 22.558 1.00 . B B . 101 VAL O 1 1
11 43832 2 1 102 ALA C C 2.615 -5.012 24.973 1.00 . B B . 102 ALA C 1 1
11 43833 2 1 102 ALA CA C 2.532 -5.236 23.471 1.00 . B B . 102 ALA CA 1 1
11 43834 2 1 102 ALA CB C 3.176 -6.563 23.080 1.00 . B B . 102 ALA CB 1 1
11 43835 2 1 102 ALA H H 4.147 -4.170 22.615 1.00 . B B . 102 ALA H 1 1
11 43836 2 1 102 ALA HA H 1.492 -5.262 23.172 1.00 . B B . 102 ALA HA 1 1
11 43837 2 1 102 ALA HB1 H 3.093 -6.701 22.011 1.00 . B B . 102 ALA HB1 1 1
11 43838 2 1 102 ALA HB2 H 2.672 -7.374 23.586 1.00 . B B . 102 ALA HB2 1 1
11 43839 2 1 102 ALA HB3 H 4.219 -6.556 23.361 1.00 . B B . 102 ALA HB3 1 1
11 43840 2 1 102 ALA N N 3.181 -4.133 22.783 1.00 . B B . 102 ALA N 1 1
11 43841 2 1 102 ALA O O 3.648 -5.257 25.597 1.00 . B B . 102 ALA O 1 1
11 43842 2 1 103 LEU C C 0.547 -5.143 27.699 1.00 . B B . 103 LEU C 1 1
11 43843 2 1 103 LEU CA C 1.461 -4.173 26.948 1.00 . B B . 103 LEU CA 1 1
11 43844 2 1 103 LEU CB C 0.943 -2.727 27.063 1.00 . B B . 103 LEU CB 1 1
11 43845 2 1 103 LEU CD1 C 1.125 -2.561 29.594 1.00 . B B . 103 LEU CD1 1 1
11 43846 2 1 103 LEU CD2 C 2.942 -1.623 28.134 1.00 . B B . 103 LEU CD2 1 1
11 43847 2 1 103 LEU CG C 1.451 -1.901 28.261 1.00 . B B . 103 LEU CG 1 1
11 43848 2 1 103 LEU H H 0.707 -4.434 24.994 1.00 . B B . 103 LEU H 1 1
11 43849 2 1 103 LEU HA H 2.460 -4.229 27.356 1.00 . B B . 103 LEU HA 1 1
11 43850 2 1 103 LEU HB2 H 1.217 -2.201 26.158 1.00 . B B . 103 LEU HB2 1 1
11 43851 2 1 103 LEU HB3 H -0.138 -2.759 27.114 1.00 . B B . 103 LEU HB3 1 1
11 43852 2 1 103 LEU HD11 H 0.055 -2.676 29.689 1.00 . B B . 103 LEU HD11 1 1
11 43853 2 1 103 LEU HD12 H 1.490 -1.944 30.402 1.00 . B B . 103 LEU HD12 1 1
11 43854 2 1 103 LEU HD13 H 1.595 -3.532 29.644 1.00 . B B . 103 LEU HD13 1 1
11 43855 2 1 103 LEU HD21 H 3.124 -1.027 27.252 1.00 . B B . 103 LEU HD21 1 1
11 43856 2 1 103 LEU HD22 H 3.474 -2.555 28.051 1.00 . B B . 103 LEU HD22 1 1
11 43857 2 1 103 LEU HD23 H 3.287 -1.087 29.007 1.00 . B B . 103 LEU HD23 1 1
11 43858 2 1 103 LEU HG H 0.954 -0.956 28.248 1.00 . B B . 103 LEU HG 1 1
11 43859 2 1 103 LEU N N 1.512 -4.546 25.543 1.00 . B B . 103 LEU N 1 1
11 43860 2 1 103 LEU O O -0.640 -5.252 27.375 1.00 . B B . 103 LEU O 1 1
11 43861 2 1 104 PRO C C -0.642 -6.127 30.459 1.00 . B B . 104 PRO C 1 1
11 43862 2 1 104 PRO CA C 0.297 -6.826 29.480 1.00 . B B . 104 PRO CA 1 1
11 43863 2 1 104 PRO CB C 1.360 -7.630 30.229 1.00 . B B . 104 PRO CB 1 1
11 43864 2 1 104 PRO CD C 2.505 -5.865 29.104 1.00 . B B . 104 PRO CD 1 1
11 43865 2 1 104 PRO CG C 2.515 -6.700 30.357 1.00 . B B . 104 PRO CG 1 1
11 43866 2 1 104 PRO HA H -0.278 -7.488 28.845 1.00 . B B . 104 PRO HA 1 1
11 43867 2 1 104 PRO HB2 H 0.981 -7.933 31.197 1.00 . B B . 104 PRO HB2 1 1
11 43868 2 1 104 PRO HB3 H 1.619 -8.498 29.653 1.00 . B B . 104 PRO HB3 1 1
11 43869 2 1 104 PRO HD2 H 2.834 -4.859 29.321 1.00 . B B . 104 PRO HD2 1 1
11 43870 2 1 104 PRO HD3 H 3.134 -6.313 28.346 1.00 . B B . 104 PRO HD3 1 1
11 43871 2 1 104 PRO HG2 H 2.390 -6.073 31.229 1.00 . B B . 104 PRO HG2 1 1
11 43872 2 1 104 PRO HG3 H 3.435 -7.262 30.427 1.00 . B B . 104 PRO HG3 1 1
11 43873 2 1 104 PRO N N 1.085 -5.881 28.687 1.00 . B B . 104 PRO N 1 1
11 43874 2 1 104 PRO O O -0.353 -5.030 30.946 1.00 . B B . 104 PRO O 1 1
11 43875 2 1 105 GLY C C -3.391 -4.952 31.179 1.00 . B B . 105 GLY C 1 1
11 43876 2 1 105 GLY CA C -2.747 -6.239 31.670 1.00 . B B . 105 GLY CA 1 1
11 43877 2 1 105 GLY H H -1.915 -7.654 30.323 1.00 . B B . 105 GLY H 1 1
11 43878 2 1 105 GLY HA2 H -3.520 -6.977 31.820 1.00 . B B . 105 GLY HA2 1 1
11 43879 2 1 105 GLY HA3 H -2.263 -6.047 32.618 1.00 . B B . 105 GLY HA3 1 1
11 43880 2 1 105 GLY N N -1.762 -6.779 30.742 1.00 . B B . 105 GLY N 1 1
11 43881 2 1 105 GLY O O -4.026 -4.232 31.956 1.00 . B B . 105 GLY O 1 1
11 43882 2 1 106 LEU C C -4.663 -3.742 28.110 1.00 . B B . 106 LEU C 1 1
11 43883 2 1 106 LEU CA C -3.764 -3.430 29.303 1.00 . B B . 106 LEU CA 1 1
11 43884 2 1 106 LEU CB C -2.614 -2.497 28.887 1.00 . B B . 106 LEU CB 1 1
11 43885 2 1 106 LEU CD1 C -4.023 -0.397 28.728 1.00 . B B . 106 LEU CD1 1 1
11 43886 2 1 106 LEU CD2 C -1.764 -0.482 27.641 1.00 . B B . 106 LEU CD2 1 1
11 43887 2 1 106 LEU CG C -3.004 -1.286 28.020 1.00 . B B . 106 LEU CG 1 1
11 43888 2 1 106 LEU H H -2.756 -5.289 29.315 1.00 . B B . 106 LEU H 1 1
11 43889 2 1 106 LEU HA H -4.358 -2.929 30.058 1.00 . B B . 106 LEU HA 1 1
11 43890 2 1 106 LEU HB2 H -2.146 -2.120 29.785 1.00 . B B . 106 LEU HB2 1 1
11 43891 2 1 106 LEU HB3 H -1.885 -3.080 28.342 1.00 . B B . 106 LEU HB3 1 1
11 43892 2 1 106 LEU HD11 H -4.259 0.447 28.096 1.00 . B B . 106 LEU HD11 1 1
11 43893 2 1 106 LEU HD12 H -3.611 -0.045 29.664 1.00 . B B . 106 LEU HD12 1 1
11 43894 2 1 106 LEU HD13 H -4.923 -0.963 28.919 1.00 . B B . 106 LEU HD13 1 1
11 43895 2 1 106 LEU HD21 H -1.109 -1.092 27.038 1.00 . B B . 106 LEU HD21 1 1
11 43896 2 1 106 LEU HD22 H -1.244 -0.174 28.538 1.00 . B B . 106 LEU HD22 1 1
11 43897 2 1 106 LEU HD23 H -2.057 0.394 27.079 1.00 . B B . 106 LEU HD23 1 1
11 43898 2 1 106 LEU HG H -3.460 -1.642 27.106 1.00 . B B . 106 LEU HG 1 1
11 43899 2 1 106 LEU N N -3.233 -4.657 29.892 1.00 . B B . 106 LEU N 1 1
11 43900 2 1 106 LEU O O -4.350 -4.603 27.284 1.00 . B B . 106 LEU O 1 1
11 43901 2 1 107 ASP C C -6.265 -2.331 25.753 1.00 . B B . 107 ASP C 1 1
11 43902 2 1 107 ASP CA C -6.735 -3.156 26.942 1.00 . B B . 107 ASP CA 1 1
11 43903 2 1 107 ASP CB C -8.124 -2.667 27.376 1.00 . B B . 107 ASP CB 1 1
11 43904 2 1 107 ASP CG C -8.886 -3.676 28.224 1.00 . B B . 107 ASP CG 1 1
11 43905 2 1 107 ASP H H -5.991 -2.417 28.776 1.00 . B B . 107 ASP H 1 1
11 43906 2 1 107 ASP HA H -6.795 -4.197 26.653 1.00 . B B . 107 ASP HA 1 1
11 43907 2 1 107 ASP HB2 H -8.010 -1.761 27.954 1.00 . B B . 107 ASP HB2 1 1
11 43908 2 1 107 ASP HB3 H -8.707 -2.444 26.493 1.00 . B B . 107 ASP HB3 1 1
11 43909 2 1 107 ASP N N -5.790 -3.040 28.049 1.00 . B B . 107 ASP N 1 1
11 43910 2 1 107 ASP O O -5.691 -1.256 25.929 1.00 . B B . 107 ASP O 1 1
11 43911 2 1 107 ASP OD1 O -9.990 -4.098 27.812 1.00 . B B . 107 ASP OD1 1 1
11 43912 2 1 107 ASP OD2 O -8.393 -4.051 29.308 1.00 . B B . 107 ASP OD2 1 1
11 43913 2 1 108 ALA C C -6.791 -0.756 23.224 1.00 . B B . 108 ALA C 1 1
11 43914 2 1 108 ALA CA C -6.136 -2.132 23.322 1.00 . B B . 108 ALA CA 1 1
11 43915 2 1 108 ALA CB C -6.479 -2.974 22.098 1.00 . B B . 108 ALA CB 1 1
11 43916 2 1 108 ALA H H -7.024 -3.670 24.475 1.00 . B B . 108 ALA H 1 1
11 43917 2 1 108 ALA HA H -5.060 -2.004 23.352 1.00 . B B . 108 ALA HA 1 1
11 43918 2 1 108 ALA HB1 H -7.550 -3.104 22.037 1.00 . B B . 108 ALA HB1 1 1
11 43919 2 1 108 ALA HB2 H -6.006 -3.941 22.182 1.00 . B B . 108 ALA HB2 1 1
11 43920 2 1 108 ALA HB3 H -6.125 -2.478 21.206 1.00 . B B . 108 ALA HB3 1 1
11 43921 2 1 108 ALA N N -6.539 -2.819 24.546 1.00 . B B . 108 ALA N 1 1
11 43922 2 1 108 ALA O O -6.169 0.206 22.774 1.00 . B B . 108 ALA O 1 1
11 43923 2 1 109 ALA C C -8.061 1.696 24.363 1.00 . B B . 109 ALA C 1 1
11 43924 2 1 109 ALA CA C -8.803 0.583 23.622 1.00 . B B . 109 ALA CA 1 1
11 43925 2 1 109 ALA CB C -10.193 0.380 24.219 1.00 . B B . 109 ALA CB 1 1
11 43926 2 1 109 ALA H H -8.475 -1.472 24.032 1.00 . B B . 109 ALA H 1 1
11 43927 2 1 109 ALA HA H -8.917 0.868 22.585 1.00 . B B . 109 ALA HA 1 1
11 43928 2 1 109 ALA HB1 H -10.100 0.084 25.254 1.00 . B B . 109 ALA HB1 1 1
11 43929 2 1 109 ALA HB2 H -10.712 -0.391 23.670 1.00 . B B . 109 ALA HB2 1 1
11 43930 2 1 109 ALA HB3 H -10.752 1.303 24.158 1.00 . B B . 109 ALA HB3 1 1
11 43931 2 1 109 ALA N N -8.046 -0.670 23.666 1.00 . B B . 109 ALA N 1 1
11 43932 2 1 109 ALA O O -7.932 2.819 23.862 1.00 . B B . 109 ALA O 1 1
11 43933 2 1 110 ALA C C -5.389 2.444 25.843 1.00 . B B . 110 ALA C 1 1
11 43934 2 1 110 ALA CA C -6.816 2.318 26.367 1.00 . B B . 110 ALA CA 1 1
11 43935 2 1 110 ALA CB C -6.815 1.878 27.828 1.00 . B B . 110 ALA CB 1 1
11 43936 2 1 110 ALA H H -7.721 0.465 25.897 1.00 . B B . 110 ALA H 1 1
11 43937 2 1 110 ALA HA H -7.302 3.283 26.304 1.00 . B B . 110 ALA HA 1 1
11 43938 2 1 110 ALA HB1 H -6.286 2.607 28.425 1.00 . B B . 110 ALA HB1 1 1
11 43939 2 1 110 ALA HB2 H -6.325 0.919 27.917 1.00 . B B . 110 ALA HB2 1 1
11 43940 2 1 110 ALA HB3 H -7.832 1.794 28.182 1.00 . B B . 110 ALA HB3 1 1
11 43941 2 1 110 ALA N N -7.572 1.371 25.555 1.00 . B B . 110 ALA N 1 1
11 43942 2 1 110 ALA O O -4.822 3.538 25.797 1.00 . B B . 110 ALA O 1 1
11 43943 2 1 111 ALA C C -3.255 2.275 23.788 1.00 . B B . 111 ALA C 1 1
11 43944 2 1 111 ALA CA C -3.456 1.275 24.920 1.00 . B B . 111 ALA CA 1 1
11 43945 2 1 111 ALA CB C -3.107 -0.134 24.458 1.00 . B B . 111 ALA CB 1 1
11 43946 2 1 111 ALA H H -5.346 0.484 25.458 1.00 . B B . 111 ALA H 1 1
11 43947 2 1 111 ALA HA H -2.796 1.533 25.737 1.00 . B B . 111 ALA HA 1 1
11 43948 2 1 111 ALA HB1 H -2.066 -0.172 24.168 1.00 . B B . 111 ALA HB1 1 1
11 43949 2 1 111 ALA HB2 H -3.726 -0.403 23.614 1.00 . B B . 111 ALA HB2 1 1
11 43950 2 1 111 ALA HB3 H -3.280 -0.828 25.269 1.00 . B B . 111 ALA HB3 1 1
11 43951 2 1 111 ALA N N -4.826 1.317 25.421 1.00 . B B . 111 ALA N 1 1
11 43952 2 1 111 ALA O O -2.219 2.934 23.709 1.00 . B B . 111 ALA O 1 1
11 43953 2 1 112 LYS C C -4.002 4.764 22.317 1.00 . B B . 112 LYS C 1 1
11 43954 2 1 112 LYS CA C -4.214 3.338 21.817 1.00 . B B . 112 LYS CA 1 1
11 43955 2 1 112 LYS CB C -5.494 3.248 20.972 1.00 . B B . 112 LYS CB 1 1
11 43956 2 1 112 LYS CD C -6.861 1.902 19.314 1.00 . B B . 112 LYS CD 1 1
11 43957 2 1 112 LYS CE C -6.959 0.590 18.537 1.00 . B B . 112 LYS CE 1 1
11 43958 2 1 112 LYS CG C -5.633 1.928 20.219 1.00 . B B . 112 LYS CG 1 1
11 43959 2 1 112 LYS H H -5.058 1.833 23.045 1.00 . B B . 112 LYS H 1 1
11 43960 2 1 112 LYS HA H -3.370 3.065 21.198 1.00 . B B . 112 LYS HA 1 1
11 43961 2 1 112 LYS HB2 H -6.351 3.359 21.624 1.00 . B B . 112 LYS HB2 1 1
11 43962 2 1 112 LYS HB3 H -5.495 4.053 20.250 1.00 . B B . 112 LYS HB3 1 1
11 43963 2 1 112 LYS HD2 H -7.748 2.015 19.921 1.00 . B B . 112 LYS HD2 1 1
11 43964 2 1 112 LYS HD3 H -6.799 2.723 18.611 1.00 . B B . 112 LYS HD3 1 1
11 43965 2 1 112 LYS HE2 H -6.043 0.443 17.982 1.00 . B B . 112 LYS HE2 1 1
11 43966 2 1 112 LYS HE3 H -7.085 -0.222 19.241 1.00 . B B . 112 LYS HE3 1 1
11 43967 2 1 112 LYS HG2 H -4.751 1.779 19.611 1.00 . B B . 112 LYS HG2 1 1
11 43968 2 1 112 LYS HG3 H -5.711 1.125 20.938 1.00 . B B . 112 LYS HG3 1 1
11 43969 2 1 112 LYS HZ1 H -8.178 -0.348 17.125 1.00 . B B . 112 LYS HZ1 1 1
11 43970 2 1 112 LYS HZ2 H -7.960 1.302 16.847 1.00 . B B . 112 LYS HZ2 1 1
11 43971 2 1 112 LYS HZ3 H -8.989 0.784 18.083 1.00 . B B . 112 LYS HZ3 1 1
11 43972 2 1 112 LYS N N -4.263 2.397 22.929 1.00 . B B . 112 LYS N 1 1
11 43973 2 1 112 LYS NZ N -8.101 0.582 17.584 1.00 . B B . 112 LYS NZ 1 1
11 43974 2 1 112 LYS O O -3.174 5.499 21.778 1.00 . B B . 112 LYS O 1 1
11 43975 2 1 113 THR C C -3.299 6.696 24.627 1.00 . B B . 113 THR C 1 1
11 43976 2 1 113 THR CA C -4.629 6.503 23.890 1.00 . B B . 113 THR CA 1 1
11 43977 2 1 113 THR CB C -5.820 6.859 24.824 1.00 . B B . 113 THR CB 1 1
11 43978 2 1 113 THR CG2 C -5.559 6.450 26.269 1.00 . B B . 113 THR CG2 1 1
11 43979 2 1 113 THR H H -5.325 4.503 23.800 1.00 . B B . 113 THR H 1 1
11 43980 2 1 113 THR HA H -4.653 7.180 23.045 1.00 . B B . 113 THR HA 1 1
11 43981 2 1 113 THR HB H -6.701 6.339 24.475 1.00 . B B . 113 THR HB 1 1
11 43982 2 1 113 THR HG1 H -5.793 8.623 23.930 1.00 . B B . 113 THR HG1 1 1
11 43983 2 1 113 THR HG21 H -4.684 6.971 26.637 1.00 . B B . 113 THR HG21 1 1
11 43984 2 1 113 THR HG22 H -5.389 5.386 26.317 1.00 . B B . 113 THR HG22 1 1
11 43985 2 1 113 THR HG23 H -6.413 6.706 26.879 1.00 . B B . 113 THR HG23 1 1
11 43986 2 1 113 THR N N -4.725 5.147 23.367 1.00 . B B . 113 THR N 1 1
11 43987 2 1 113 THR O O -2.708 7.775 24.579 1.00 . B B . 113 THR O 1 1
11 43988 2 1 113 THR OG1 O -6.070 8.270 24.785 1.00 . B B . 113 THR OG1 1 1
11 43989 2 1 114 LEU C C -0.394 5.905 25.080 1.00 . B B . 114 LEU C 1 1
11 43990 2 1 114 LEU CA C -1.569 5.691 26.035 1.00 . B B . 114 LEU CA 1 1
11 43991 2 1 114 LEU CB C -1.364 4.412 26.868 1.00 . B B . 114 LEU CB 1 1
11 43992 2 1 114 LEU CD1 C -2.101 2.903 28.758 1.00 . B B . 114 LEU CD1 1 1
11 43993 2 1 114 LEU CD2 C -2.796 5.324 28.743 1.00 . B B . 114 LEU CD2 1 1
11 43994 2 1 114 LEU CG C -2.479 4.098 27.885 1.00 . B B . 114 LEU CG 1 1
11 43995 2 1 114 LEU H H -3.344 4.797 25.282 1.00 . B B . 114 LEU H 1 1
11 43996 2 1 114 LEU HA H -1.624 6.539 26.706 1.00 . B B . 114 LEU HA 1 1
11 43997 2 1 114 LEU HB2 H -1.281 3.575 26.188 1.00 . B B . 114 LEU HB2 1 1
11 43998 2 1 114 LEU HB3 H -0.432 4.505 27.409 1.00 . B B . 114 LEU HB3 1 1
11 43999 2 1 114 LEU HD11 H -1.190 3.121 29.298 1.00 . B B . 114 LEU HD11 1 1
11 44000 2 1 114 LEU HD12 H -1.950 2.032 28.135 1.00 . B B . 114 LEU HD12 1 1
11 44001 2 1 114 LEU HD13 H -2.896 2.703 29.463 1.00 . B B . 114 LEU HD13 1 1
11 44002 2 1 114 LEU HD21 H -1.906 5.640 29.267 1.00 . B B . 114 LEU HD21 1 1
11 44003 2 1 114 LEU HD22 H -3.566 5.075 29.457 1.00 . B B . 114 LEU HD22 1 1
11 44004 2 1 114 LEU HD23 H -3.144 6.127 28.108 1.00 . B B . 114 LEU HD23 1 1
11 44005 2 1 114 LEU HG H -3.378 3.835 27.343 1.00 . B B . 114 LEU HG 1 1
11 44006 2 1 114 LEU N N -2.828 5.635 25.291 1.00 . B B . 114 LEU N 1 1
11 44007 2 1 114 LEU O O 0.429 6.802 25.280 1.00 . B B . 114 LEU O 1 1
11 44008 2 1 115 VAL C C 0.599 6.542 22.294 1.00 . B B . 115 VAL C 1 1
11 44009 2 1 115 VAL CA C 0.709 5.206 23.023 1.00 . B B . 115 VAL CA 1 1
11 44010 2 1 115 VAL CB C 0.645 4.045 21.994 1.00 . B B . 115 VAL CB 1 1
11 44011 2 1 115 VAL CG1 C 1.730 4.196 20.928 1.00 . B B . 115 VAL CG1 1 1
11 44012 2 1 115 VAL CG2 C 0.765 2.695 22.700 1.00 . B B . 115 VAL CG2 1 1
11 44013 2 1 115 VAL H H -1.021 4.394 23.930 1.00 . B B . 115 VAL H 1 1
11 44014 2 1 115 VAL HA H 1.664 5.160 23.529 1.00 . B B . 115 VAL HA 1 1
11 44015 2 1 115 VAL HB H -0.317 4.082 21.502 1.00 . B B . 115 VAL HB 1 1
11 44016 2 1 115 VAL HG11 H 1.587 5.127 20.398 1.00 . B B . 115 VAL HG11 1 1
11 44017 2 1 115 VAL HG12 H 1.671 3.373 20.230 1.00 . B B . 115 VAL HG12 1 1
11 44018 2 1 115 VAL HG13 H 2.703 4.198 21.401 1.00 . B B . 115 VAL HG13 1 1
11 44019 2 1 115 VAL HG21 H 1.719 2.633 23.204 1.00 . B B . 115 VAL HG21 1 1
11 44020 2 1 115 VAL HG22 H 0.691 1.900 21.972 1.00 . B B . 115 VAL HG22 1 1
11 44021 2 1 115 VAL HG23 H -0.031 2.594 23.424 1.00 . B B . 115 VAL HG23 1 1
11 44022 2 1 115 VAL N N -0.339 5.091 24.031 1.00 . B B . 115 VAL N 1 1
11 44023 2 1 115 VAL O O 1.611 7.167 21.967 1.00 . B B . 115 VAL O 1 1
11 44024 2 1 116 ASP C C -0.252 9.403 22.126 1.00 . B B . 116 ASP C 1 1
11 44025 2 1 116 ASP CA C -0.886 8.245 21.367 1.00 . B B . 116 ASP CA 1 1
11 44026 2 1 116 ASP CB C -2.390 8.499 21.213 1.00 . B B . 116 ASP CB 1 1
11 44027 2 1 116 ASP CG C -2.679 9.717 20.343 1.00 . B B . 116 ASP CG 1 1
11 44028 2 1 116 ASP H H -1.398 6.435 22.340 1.00 . B B . 116 ASP H 1 1
11 44029 2 1 116 ASP HA H -0.438 8.183 20.386 1.00 . B B . 116 ASP HA 1 1
11 44030 2 1 116 ASP HB2 H -2.855 7.632 20.764 1.00 . B B . 116 ASP HB2 1 1
11 44031 2 1 116 ASP HB3 H -2.824 8.663 22.191 1.00 . B B . 116 ASP HB3 1 1
11 44032 2 1 116 ASP N N -0.636 6.980 22.054 1.00 . B B . 116 ASP N 1 1
11 44033 2 1 116 ASP O O 0.573 10.138 21.576 1.00 . B B . 116 ASP O 1 1
11 44034 2 1 116 ASP OD1 O -2.411 9.659 19.121 1.00 . B B . 116 ASP OD1 1 1
11 44035 2 1 116 ASP OD2 O -3.179 10.736 20.872 1.00 . B B . 116 ASP OD2 1 1
11 44036 2 1 117 ARG C C 1.373 10.537 24.440 1.00 . B B . 117 ARG C 1 1
11 44037 2 1 117 ARG CA C -0.134 10.649 24.215 1.00 . B B . 117 ARG CA 1 1
11 44038 2 1 117 ARG CB C -0.885 10.684 25.552 1.00 . B B . 117 ARG CB 1 1
11 44039 2 1 117 ARG CD C -1.747 9.343 27.514 1.00 . B B . 117 ARG CD 1 1
11 44040 2 1 117 ARG CG C -0.793 9.379 26.333 1.00 . B B . 117 ARG CG 1 1
11 44041 2 1 117 ARG CZ C -1.189 10.044 29.831 1.00 . B B . 117 ARG CZ 1 1
11 44042 2 1 117 ARG H H -1.236 8.887 23.803 1.00 . B B . 117 ARG H 1 1
11 44043 2 1 117 ARG HA H -0.336 11.565 23.678 1.00 . B B . 117 ARG HA 1 1
11 44044 2 1 117 ARG HB2 H -0.479 11.478 26.163 1.00 . B B . 117 ARG HB2 1 1
11 44045 2 1 117 ARG HB3 H -1.928 10.889 25.358 1.00 . B B . 117 ARG HB3 1 1
11 44046 2 1 117 ARG HD2 H -2.746 9.556 27.157 1.00 . B B . 117 ARG HD2 1 1
11 44047 2 1 117 ARG HD3 H -1.726 8.353 27.939 1.00 . B B . 117 ARG HD3 1 1
11 44048 2 1 117 ARG HE H -1.315 11.265 28.247 1.00 . B B . 117 ARG HE 1 1
11 44049 2 1 117 ARG HG2 H -1.030 8.558 25.671 1.00 . B B . 117 ARG HG2 1 1
11 44050 2 1 117 ARG HG3 H 0.219 9.261 26.697 1.00 . B B . 117 ARG HG3 1 1
11 44051 2 1 117 ARG HH11 H -1.475 8.048 29.638 1.00 . B B . 117 ARG HH11 1 1
11 44052 2 1 117 ARG HH12 H -1.099 8.588 31.239 1.00 . B B . 117 ARG HH12 1 1
11 44053 2 1 117 ARG HH21 H -0.848 11.969 30.364 1.00 . B B . 117 ARG HH21 1 1
11 44054 2 1 117 ARG HH22 H -0.754 10.808 31.655 1.00 . B B . 117 ARG HH22 1 1
11 44055 2 1 117 ARG N N -0.622 9.545 23.399 1.00 . B B . 117 ARG N 1 1
11 44056 2 1 117 ARG NE N -1.392 10.327 28.540 1.00 . B B . 117 ARG NE 1 1
11 44057 2 1 117 ARG NH1 N -1.264 8.791 30.269 1.00 . B B . 117 ARG NH1 1 1
11 44058 2 1 117 ARG NH2 N -0.909 11.018 30.684 1.00 . B B . 117 ARG NH2 1 1
11 44059 2 1 117 ARG O O 2.092 11.527 24.338 1.00 . B B . 117 ARG O 1 1
11 44060 2 1 118 ALA C C 4.103 9.491 23.744 1.00 . B B . 118 ALA C 1 1
11 44061 2 1 118 ALA CA C 3.270 9.091 24.961 1.00 . B B . 118 ALA CA 1 1
11 44062 2 1 118 ALA CB C 3.513 7.629 25.316 1.00 . B B . 118 ALA CB 1 1
11 44063 2 1 118 ALA H H 1.224 8.564 24.761 1.00 . B B . 118 ALA H 1 1
11 44064 2 1 118 ALA HA H 3.567 9.698 25.805 1.00 . B B . 118 ALA HA 1 1
11 44065 2 1 118 ALA HB1 H 4.556 7.486 25.562 1.00 . B B . 118 ALA HB1 1 1
11 44066 2 1 118 ALA HB2 H 3.253 7.003 24.473 1.00 . B B . 118 ALA HB2 1 1
11 44067 2 1 118 ALA HB3 H 2.902 7.357 26.166 1.00 . B B . 118 ALA HB3 1 1
11 44068 2 1 118 ALA N N 1.846 9.324 24.717 1.00 . B B . 118 ALA N 1 1
11 44069 2 1 118 ALA O O 5.096 10.213 23.858 1.00 . B B . 118 ALA O 1 1
11 44070 2 1 119 HIS C C 4.188 10.754 20.884 1.00 . B B . 119 HIS C 1 1
11 44071 2 1 119 HIS CA C 4.362 9.294 21.317 1.00 . B B . 119 HIS CA 1 1
11 44072 2 1 119 HIS CB C 3.823 8.341 20.236 1.00 . B B . 119 HIS CB 1 1
11 44073 2 1 119 HIS CD2 C 4.560 9.143 17.872 1.00 . B B . 119 HIS CD2 1 1
11 44074 2 1 119 HIS CE1 C 6.043 7.583 17.461 1.00 . B B . 119 HIS CE1 1 1
11 44075 2 1 119 HIS CG C 4.606 8.329 18.956 1.00 . B B . 119 HIS CG 1 1
11 44076 2 1 119 HIS H H 2.835 8.511 22.556 1.00 . B B . 119 HIS H 1 1
11 44077 2 1 119 HIS HA H 5.414 9.096 21.471 1.00 . B B . 119 HIS HA 1 1
11 44078 2 1 119 HIS HB2 H 3.825 7.335 20.627 1.00 . B B . 119 HIS HB2 1 1
11 44079 2 1 119 HIS HB3 H 2.804 8.620 20.000 1.00 . B B . 119 HIS HB3 1 1
11 44080 2 1 119 HIS HD1 H 5.815 6.628 19.252 1.00 . B B . 119 HIS HD1 1 1
11 44081 2 1 119 HIS HD2 H 3.934 10.016 17.752 1.00 . B B . 119 HIS HD2 1 1
11 44082 2 1 119 HIS HE1 H 6.801 6.990 16.973 1.00 . B B . 119 HIS HE1 1 1
11 44083 2 1 119 HIS HE2 H 5.541 8.949 16.030 1.00 . B B . 119 HIS HE2 1 1
11 44084 2 1 119 HIS N N 3.662 9.039 22.575 1.00 . B B . 119 HIS N 1 1
11 44085 2 1 119 HIS ND1 N 5.546 7.364 18.662 1.00 . B B . 119 HIS ND1 1 1
11 44086 2 1 119 HIS NE2 N 5.460 8.654 16.958 1.00 . B B . 119 HIS NE2 1 1
11 44087 2 1 119 HIS O O 4.857 11.219 19.960 1.00 . B B . 119 HIS O 1 1
11 44088 2 1 120 HIS C C 3.772 13.819 22.124 1.00 . B B . 120 HIS C 1 1
11 44089 2 1 120 HIS CA C 2.991 12.862 21.224 1.00 . B B . 120 HIS CA 1 1
11 44090 2 1 120 HIS CB C 1.488 13.141 21.366 1.00 . B B . 120 HIS CB 1 1
11 44091 2 1 120 HIS CD2 C 0.784 15.019 19.727 1.00 . B B . 120 HIS CD2 1 1
11 44092 2 1 120 HIS CE1 C 0.608 16.662 21.162 1.00 . B B . 120 HIS CE1 1 1
11 44093 2 1 120 HIS CG C 1.091 14.524 20.947 1.00 . B B . 120 HIS CG 1 1
11 44094 2 1 120 HIS H H 2.796 11.042 22.292 1.00 . B B . 120 HIS H 1 1
11 44095 2 1 120 HIS HA H 3.283 13.032 20.197 1.00 . B B . 120 HIS HA 1 1
11 44096 2 1 120 HIS HB2 H 0.939 12.440 20.753 1.00 . B B . 120 HIS HB2 1 1
11 44097 2 1 120 HIS HB3 H 1.199 13.009 22.399 1.00 . B B . 120 HIS HB3 1 1
11 44098 2 1 120 HIS HD1 H 1.135 15.546 22.794 1.00 . B B . 120 HIS HD1 1 1
11 44099 2 1 120 HIS HD2 H 0.776 14.468 18.797 1.00 . B B . 120 HIS HD2 1 1
11 44100 2 1 120 HIS HE1 H 0.438 17.639 21.593 1.00 . B B . 120 HIS HE1 1 1
11 44101 2 1 120 HIS HE2 H 0.393 16.999 19.155 1.00 . B B . 120 HIS HE2 1 1
11 44102 2 1 120 HIS N N 3.284 11.466 21.555 1.00 . B B . 120 HIS N 1 1
11 44103 2 1 120 HIS ND1 N 0.972 15.580 21.825 1.00 . B B . 120 HIS ND1 1 1
11 44104 2 1 120 HIS NE2 N 0.487 16.349 19.886 1.00 . B B . 120 HIS NE2 1 1
11 44105 2 1 120 HIS O O 4.357 14.792 21.646 1.00 . B B . 120 HIS O 1 1
11 44106 2 1 121 VAL C C 5.900 14.430 24.302 1.00 . B B . 121 VAL C 1 1
11 44107 2 1 121 VAL CA C 4.378 14.422 24.416 1.00 . B B . 121 VAL CA 1 1
11 44108 2 1 121 VAL CB C 3.971 14.039 25.867 1.00 . B B . 121 VAL CB 1 1
11 44109 2 1 121 VAL CG1 C 2.461 14.171 26.061 1.00 . B B . 121 VAL CG1 1 1
11 44110 2 1 121 VAL CG2 C 4.440 12.626 26.220 1.00 . B B . 121 VAL CG2 1 1
11 44111 2 1 121 VAL H H 3.347 12.704 23.729 1.00 . B B . 121 VAL H 1 1
11 44112 2 1 121 VAL HA H 4.015 15.424 24.221 1.00 . B B . 121 VAL HA 1 1
11 44113 2 1 121 VAL HB H 4.453 14.732 26.545 1.00 . B B . 121 VAL HB 1 1
11 44114 2 1 121 VAL HG11 H 2.160 15.193 25.882 1.00 . B B . 121 VAL HG11 1 1
11 44115 2 1 121 VAL HG12 H 2.200 13.894 27.074 1.00 . B B . 121 VAL HG12 1 1
11 44116 2 1 121 VAL HG13 H 1.948 13.520 25.368 1.00 . B B . 121 VAL HG13 1 1
11 44117 2 1 121 VAL HG21 H 3.982 11.913 25.550 1.00 . B B . 121 VAL HG21 1 1
11 44118 2 1 121 VAL HG22 H 4.158 12.394 27.238 1.00 . B B . 121 VAL HG22 1 1
11 44119 2 1 121 VAL HG23 H 5.515 12.567 26.126 1.00 . B B . 121 VAL HG23 1 1
11 44120 2 1 121 VAL N N 3.768 13.534 23.425 1.00 . B B . 121 VAL N 1 1
11 44121 2 1 121 VAL O O 6.538 15.466 24.504 1.00 . B B . 121 VAL O 1 1
11 44122 2 1 122 CYS C C 8.333 12.057 22.894 1.00 . B B . 122 CYS C 1 1
11 44123 2 1 122 CYS CA C 7.930 13.175 23.854 1.00 . B B . 122 CYS CA 1 1
11 44124 2 1 122 CYS CB C 8.567 12.951 25.234 1.00 . B B . 122 CYS CB 1 1
11 44125 2 1 122 CYS H H 5.927 12.491 23.805 1.00 . B B . 122 CYS H 1 1
11 44126 2 1 122 CYS HA H 8.297 14.111 23.455 1.00 . B B . 122 CYS HA 1 1
11 44127 2 1 122 CYS HB2 H 8.319 13.783 25.877 1.00 . B B . 122 CYS HB2 1 1
11 44128 2 1 122 CYS HB3 H 8.174 12.041 25.664 1.00 . B B . 122 CYS HB3 1 1
11 44129 2 1 122 CYS HG H 10.667 11.580 24.797 1.00 . B B . 122 CYS HG 1 1
11 44130 2 1 122 CYS N N 6.482 13.282 23.972 1.00 . B B . 122 CYS N 1 1
11 44131 2 1 122 CYS O O 8.665 10.948 23.318 1.00 . B B . 122 CYS O 1 1
11 44132 2 1 122 CYS SG S 10.370 12.809 25.198 1.00 . B B . 122 CYS SG 1 1
11 44133 2 1 123 PRO C C 10.275 11.715 20.292 1.00 . B B . 123 PRO C 1 1
11 44134 2 1 123 PRO CA C 8.801 11.421 20.567 1.00 . B B . 123 PRO CA 1 1
11 44135 2 1 123 PRO CB C 7.940 11.752 19.347 1.00 . B B . 123 PRO CB 1 1
11 44136 2 1 123 PRO CD C 7.659 13.527 20.967 1.00 . B B . 123 PRO CD 1 1
11 44137 2 1 123 PRO CG C 7.636 13.212 19.484 1.00 . B B . 123 PRO CG 1 1
11 44138 2 1 123 PRO HA H 8.676 10.382 20.843 1.00 . B B . 123 PRO HA 1 1
11 44139 2 1 123 PRO HB2 H 8.493 11.542 18.440 1.00 . B B . 123 PRO HB2 1 1
11 44140 2 1 123 PRO HB3 H 7.038 11.157 19.368 1.00 . B B . 123 PRO HB3 1 1
11 44141 2 1 123 PRO HD2 H 8.262 14.403 21.159 1.00 . B B . 123 PRO HD2 1 1
11 44142 2 1 123 PRO HD3 H 6.654 13.675 21.337 1.00 . B B . 123 PRO HD3 1 1
11 44143 2 1 123 PRO HG2 H 8.389 13.793 18.968 1.00 . B B . 123 PRO HG2 1 1
11 44144 2 1 123 PRO HG3 H 6.659 13.422 19.073 1.00 . B B . 123 PRO HG3 1 1
11 44145 2 1 123 PRO N N 8.271 12.324 21.579 1.00 . B B . 123 PRO N 1 1
11 44146 2 1 123 PRO O O 10.780 12.782 20.660 1.00 . B B . 123 PRO O 1 1
11 44147 2 1 124 TYR C C 12.339 11.951 18.047 1.00 . B B . 124 TYR C 1 1
11 44148 2 1 124 TYR CA C 12.351 11.016 19.253 1.00 . B B . 124 TYR CA 1 1
11 44149 2 1 124 TYR CB C 13.080 9.694 18.932 1.00 . B B . 124 TYR CB 1 1
11 44150 2 1 124 TYR CD1 C 15.465 9.208 18.154 1.00 . B B . 124 TYR CD1 1 1
11 44151 2 1 124 TYR CD2 C 15.146 10.447 20.171 1.00 . B B . 124 TYR CD2 1 1
11 44152 2 1 124 TYR CE1 C 16.836 9.299 18.319 1.00 . B B . 124 TYR CE1 1 1
11 44153 2 1 124 TYR CE2 C 16.511 10.541 20.337 1.00 . B B . 124 TYR CE2 1 1
11 44154 2 1 124 TYR CG C 14.592 9.784 19.082 1.00 . B B . 124 TYR CG 1 1
11 44155 2 1 124 TYR CZ C 17.353 9.965 19.413 1.00 . B B . 124 TYR CZ 1 1
11 44156 2 1 124 TYR H H 10.557 9.913 19.462 1.00 . B B . 124 TYR H 1 1
11 44157 2 1 124 TYR HA H 12.856 11.511 20.072 1.00 . B B . 124 TYR HA 1 1
11 44158 2 1 124 TYR HB2 H 12.729 8.923 19.605 1.00 . B B . 124 TYR HB2 1 1
11 44159 2 1 124 TYR HB3 H 12.859 9.402 17.915 1.00 . B B . 124 TYR HB3 1 1
11 44160 2 1 124 TYR HD1 H 15.064 8.683 17.295 1.00 . B B . 124 TYR HD1 1 1
11 44161 2 1 124 TYR HD2 H 14.487 10.899 20.898 1.00 . B B . 124 TYR HD2 1 1
11 44162 2 1 124 TYR HE1 H 17.496 8.848 17.591 1.00 . B B . 124 TYR HE1 1 1
11 44163 2 1 124 TYR HE2 H 16.915 11.063 21.192 1.00 . B B . 124 TYR HE2 1 1
11 44164 2 1 124 TYR HH H 18.921 9.968 20.530 1.00 . B B . 124 TYR HH 1 1
11 44165 2 1 124 TYR N N 10.973 10.775 19.659 1.00 . B B . 124 TYR N 1 1
11 44166 2 1 124 TYR O O 12.430 11.504 16.906 1.00 . B B . 124 TYR O 1 1
11 44167 2 1 124 TYR OH O 18.717 10.057 19.586 1.00 . B B . 124 TYR OH 1 1
11 44168 2 1 125 SER C C 10.516 14.200 16.780 1.00 . B B . 125 SER C 1 1
11 44169 2 1 125 SER CA C 11.950 14.275 17.313 1.00 . B B . 125 SER CA 1 1
11 44170 2 1 125 SER CB C 12.964 14.157 16.159 1.00 . B B . 125 SER CB 1 1
11 44171 2 1 125 SER H H 12.171 13.517 19.274 1.00 . B B . 125 SER H 1 1
11 44172 2 1 125 SER HA H 12.085 15.234 17.795 1.00 . B B . 125 SER HA 1 1
11 44173 2 1 125 SER HB2 H 13.965 14.281 16.547 1.00 . B B . 125 SER HB2 1 1
11 44174 2 1 125 SER HB3 H 12.876 13.182 15.700 1.00 . B B . 125 SER HB3 1 1
11 44175 2 1 125 SER HG H 12.936 16.013 15.539 1.00 . B B . 125 SER HG 1 1
11 44176 2 1 125 SER N N 12.166 13.245 18.332 1.00 . B B . 125 SER N 1 1
11 44177 2 1 125 SER O O 9.939 13.119 16.659 1.00 . B B . 125 SER O 1 1
11 44178 2 1 125 SER OG O 12.736 15.148 15.171 1.00 . B B . 125 SER OG 1 1
11 44179 2 1 126 ASN C C 8.574 14.803 14.522 1.00 . B B . 126 ASN C 1 1
11 44180 2 1 126 ASN CA C 8.582 15.419 15.920 1.00 . B B . 126 ASN CA 1 1
11 44181 2 1 126 ASN CB C 8.092 16.873 15.859 1.00 . B B . 126 ASN CB 1 1
11 44182 2 1 126 ASN CG C 6.657 16.988 15.364 1.00 . B B . 126 ASN CG 1 1
11 44183 2 1 126 ASN H H 10.431 16.189 16.620 1.00 . B B . 126 ASN H 1 1
11 44184 2 1 126 ASN HA H 7.925 14.848 16.562 1.00 . B B . 126 ASN HA 1 1
11 44185 2 1 126 ASN HB2 H 8.144 17.305 16.847 1.00 . B B . 126 ASN HB2 1 1
11 44186 2 1 126 ASN HB3 H 8.731 17.433 15.192 1.00 . B B . 126 ASN HB3 1 1
11 44187 2 1 126 ASN HD21 H 7.082 18.704 14.456 1.00 . B B . 126 ASN HD21 1 1
11 44188 2 1 126 ASN HD22 H 5.452 18.150 14.298 1.00 . B B . 126 ASN HD22 1 1
11 44189 2 1 126 ASN N N 9.934 15.357 16.477 1.00 . B B . 126 ASN N 1 1
11 44190 2 1 126 ASN ND2 N 6.365 18.053 14.634 1.00 . B B . 126 ASN ND2 1 1
11 44191 2 1 126 ASN O O 7.594 14.190 14.084 1.00 . B B . 126 ASN O 1 1
11 44192 2 1 126 ASN OD1 O 5.819 16.123 15.632 1.00 . B B . 126 ASN OD1 1 1
11 44193 2 1 127 ALA C C 9.937 12.940 12.405 1.00 . B B . 127 ALA C 1 1
11 44194 2 1 127 ALA CA C 9.878 14.469 12.477 1.00 . B B . 127 ALA CA 1 1
11 44195 2 1 127 ALA CB C 11.138 15.084 11.883 1.00 . B B . 127 ALA CB 1 1
11 44196 2 1 127 ALA H H 10.463 15.388 14.282 1.00 . B B . 127 ALA H 1 1
11 44197 2 1 127 ALA HA H 9.034 14.808 11.892 1.00 . B B . 127 ALA HA 1 1
11 44198 2 1 127 ALA HB1 H 11.042 16.160 11.871 1.00 . B B . 127 ALA HB1 1 1
11 44199 2 1 127 ALA HB2 H 11.278 14.725 10.873 1.00 . B B . 127 ALA HB2 1 1
11 44200 2 1 127 ALA HB3 H 11.993 14.809 12.486 1.00 . B B . 127 ALA HB3 1 1
11 44201 2 1 127 ALA N N 9.704 14.948 13.842 1.00 . B B . 127 ALA N 1 1
11 44202 2 1 127 ALA O O 10.163 12.375 11.340 1.00 . B B . 127 ALA O 1 1
11 44203 2 1 128 THR C C 8.476 10.208 13.214 1.00 . B B . 128 THR C 1 1
11 44204 2 1 128 THR CA C 9.814 10.818 13.581 1.00 . B B . 128 THR CA 1 1
11 44205 2 1 128 THR CB C 10.240 10.334 14.994 1.00 . B B . 128 THR CB 1 1
11 44206 2 1 128 THR CG2 C 9.078 10.414 15.982 1.00 . B B . 128 THR CG2 1 1
11 44207 2 1 128 THR H H 9.358 12.743 14.305 1.00 . B B . 128 THR H 1 1
11 44208 2 1 128 THR HA H 10.560 10.504 12.863 1.00 . B B . 128 THR HA 1 1
11 44209 2 1 128 THR HB H 11.038 10.972 15.350 1.00 . B B . 128 THR HB 1 1
11 44210 2 1 128 THR HG1 H 11.100 8.807 14.077 1.00 . B B . 128 THR HG1 1 1
11 44211 2 1 128 THR HG21 H 8.702 11.426 16.015 1.00 . B B . 128 THR HG21 1 1
11 44212 2 1 128 THR HG22 H 9.421 10.127 16.965 1.00 . B B . 128 THR HG22 1 1
11 44213 2 1 128 THR HG23 H 8.289 9.746 15.667 1.00 . B B . 128 THR HG23 1 1
11 44214 2 1 128 THR N N 9.692 12.267 13.524 1.00 . B B . 128 THR N 1 1
11 44215 2 1 128 THR O O 8.369 9.022 12.928 1.00 . B B . 128 THR O 1 1
11 44216 2 1 128 THR OG1 O 10.712 8.979 14.941 1.00 . B B . 128 THR OG1 1 1
11 44217 2 1 129 ARG C C 5.492 11.386 11.799 1.00 . B B . 129 ARG C 1 1
11 44218 2 1 129 ARG CA C 6.095 10.630 12.976 1.00 . B B . 129 ARG CA 1 1
11 44219 2 1 129 ARG CB C 5.264 10.853 14.235 1.00 . B B . 129 ARG CB 1 1
11 44220 2 1 129 ARG CD C 4.389 12.418 15.978 1.00 . B B . 129 ARG CD 1 1
11 44221 2 1 129 ARG CG C 5.323 12.272 14.792 1.00 . B B . 129 ARG CG 1 1
11 44222 2 1 129 ARG CZ C 3.352 14.417 17.006 1.00 . B B . 129 ARG CZ 1 1
11 44223 2 1 129 ARG H H 7.622 11.999 13.422 1.00 . B B . 129 ARG H 1 1
11 44224 2 1 129 ARG HA H 6.107 9.573 12.746 1.00 . B B . 129 ARG HA 1 1
11 44225 2 1 129 ARG HB2 H 4.249 10.632 14.009 1.00 . B B . 129 ARG HB2 1 1
11 44226 2 1 129 ARG HB3 H 5.606 10.173 15.005 1.00 . B B . 129 ARG HB3 1 1
11 44227 2 1 129 ARG HD2 H 3.384 12.219 15.643 1.00 . B B . 129 ARG HD2 1 1
11 44228 2 1 129 ARG HD3 H 4.672 11.687 16.714 1.00 . B B . 129 ARG HD3 1 1
11 44229 2 1 129 ARG HE H 5.319 14.156 16.723 1.00 . B B . 129 ARG HE 1 1
11 44230 2 1 129 ARG HG2 H 6.333 12.487 15.109 1.00 . B B . 129 ARG HG2 1 1
11 44231 2 1 129 ARG HG3 H 5.027 12.969 14.021 1.00 . B B . 129 ARG HG3 1 1
11 44232 2 1 129 ARG HH11 H 2.020 13.044 16.323 1.00 . B B . 129 ARG HH11 1 1
11 44233 2 1 129 ARG HH12 H 1.319 14.439 17.080 1.00 . B B . 129 ARG HH12 1 1
11 44234 2 1 129 ARG HH21 H 4.407 15.958 17.802 1.00 . B B . 129 ARG HH21 1 1
11 44235 2 1 129 ARG HH22 H 2.683 16.094 17.927 1.00 . B B . 129 ARG HH22 1 1
11 44236 2 1 129 ARG N N 7.453 11.055 13.227 1.00 . B B . 129 ARG N 1 1
11 44237 2 1 129 ARG NE N 4.434 13.750 16.590 1.00 . B B . 129 ARG NE 1 1
11 44238 2 1 129 ARG NH1 N 2.134 13.925 16.793 1.00 . B B . 129 ARG NH1 1 1
11 44239 2 1 129 ARG NH2 N 3.490 15.580 17.631 1.00 . B B . 129 ARG NH2 1 1
11 44240 2 1 129 ARG O O 4.784 10.810 10.981 1.00 . B B . 129 ARG O 1 1
11 44241 2 1 130 ASN C C 6.090 13.234 9.351 1.00 . B B . 130 ASN C 1 1
11 44242 2 1 130 ASN CA C 5.281 13.509 10.618 1.00 . B B . 130 ASN CA 1 1
11 44243 2 1 130 ASN CB C 5.349 15.005 10.966 1.00 . B B . 130 ASN CB 1 1
11 44244 2 1 130 ASN CG C 4.377 15.424 12.064 1.00 . B B . 130 ASN CG 1 1
11 44245 2 1 130 ASN H H 6.235 13.112 12.483 1.00 . B B . 130 ASN H 1 1
11 44246 2 1 130 ASN HA H 4.251 13.244 10.427 1.00 . B B . 130 ASN HA 1 1
11 44247 2 1 130 ASN HB2 H 6.350 15.241 11.296 1.00 . B B . 130 ASN HB2 1 1
11 44248 2 1 130 ASN HB3 H 5.126 15.584 10.081 1.00 . B B . 130 ASN HB3 1 1
11 44249 2 1 130 ASN HD21 H 3.050 14.052 11.501 1.00 . B B . 130 ASN HD21 1 1
11 44250 2 1 130 ASN HD22 H 2.590 15.033 12.846 1.00 . B B . 130 ASN HD22 1 1
11 44251 2 1 130 ASN N N 5.749 12.687 11.739 1.00 . B B . 130 ASN N 1 1
11 44252 2 1 130 ASN ND2 N 3.226 14.768 12.144 1.00 . B B . 130 ASN ND2 1 1
11 44253 2 1 130 ASN O O 5.526 13.046 8.271 1.00 . B B . 130 ASN O 1 1
11 44254 2 1 130 ASN OD1 O 4.656 16.350 12.826 1.00 . B B . 130 ASN OD1 1 1
11 44255 2 1 131 ASN C C 8.348 11.542 7.939 1.00 . B B . 131 ASN C 1 1
11 44256 2 1 131 ASN CA C 8.302 13.016 8.338 1.00 . B B . 131 ASN CA 1 1
11 44257 2 1 131 ASN CB C 9.718 13.505 8.671 1.00 . B B . 131 ASN CB 1 1
11 44258 2 1 131 ASN CG C 10.648 13.535 7.461 1.00 . B B . 131 ASN CG 1 1
11 44259 2 1 131 ASN H H 7.802 13.322 10.376 1.00 . B B . 131 ASN H 1 1
11 44260 2 1 131 ASN HA H 7.913 13.595 7.510 1.00 . B B . 131 ASN HA 1 1
11 44261 2 1 131 ASN HB2 H 9.661 14.500 9.088 1.00 . B B . 131 ASN HB2 1 1
11 44262 2 1 131 ASN HB3 H 10.149 12.846 9.412 1.00 . B B . 131 ASN HB3 1 1
11 44263 2 1 131 ASN HD21 H 9.168 14.118 6.266 1.00 . B B . 131 ASN HD21 1 1
11 44264 2 1 131 ASN HD22 H 10.706 13.909 5.512 1.00 . B B . 131 ASN HD22 1 1
11 44265 2 1 131 ASN N N 7.413 13.210 9.487 1.00 . B B . 131 ASN N 1 1
11 44266 2 1 131 ASN ND2 N 10.121 13.890 6.297 1.00 . B B . 131 ASN ND2 1 1
11 44267 2 1 131 ASN O O 8.278 11.200 6.756 1.00 . B B . 131 ASN O 1 1
11 44268 2 1 131 ASN OD1 O 11.843 13.269 7.580 1.00 . B B . 131 ASN OD1 1 1
11 44269 2 1 132 VAL C C 7.154 8.604 8.860 1.00 . B B . 132 VAL C 1 1
11 44270 2 1 132 VAL CA C 8.538 9.237 8.735 1.00 . B B . 132 VAL CA 1 1
11 44271 2 1 132 VAL CB C 9.504 8.577 9.755 1.00 . B B . 132 VAL CB 1 1
11 44272 2 1 132 VAL CG1 C 9.722 7.098 9.432 1.00 . B B . 132 VAL CG1 1 1
11 44273 2 1 132 VAL CG2 C 10.833 9.332 9.807 1.00 . B B . 132 VAL CG2 1 1
11 44274 2 1 132 VAL H H 8.480 11.021 9.861 1.00 . B B . 132 VAL H 1 1
11 44275 2 1 132 VAL HA H 8.916 9.056 7.736 1.00 . B B . 132 VAL HA 1 1
11 44276 2 1 132 VAL HB H 9.049 8.639 10.736 1.00 . B B . 132 VAL HB 1 1
11 44277 2 1 132 VAL HG11 H 10.157 7.002 8.448 1.00 . B B . 132 VAL HG11 1 1
11 44278 2 1 132 VAL HG12 H 8.774 6.579 9.456 1.00 . B B . 132 VAL HG12 1 1
11 44279 2 1 132 VAL HG13 H 10.387 6.661 10.164 1.00 . B B . 132 VAL HG13 1 1
11 44280 2 1 132 VAL HG21 H 11.279 9.351 8.822 1.00 . B B . 132 VAL HG21 1 1
11 44281 2 1 132 VAL HG22 H 11.505 8.837 10.493 1.00 . B B . 132 VAL HG22 1 1
11 44282 2 1 132 VAL HG23 H 10.660 10.347 10.143 1.00 . B B . 132 VAL HG23 1 1
11 44283 2 1 132 VAL N N 8.457 10.678 8.945 1.00 . B B . 132 VAL N 1 1
11 44284 2 1 132 VAL O O 6.390 8.940 9.768 1.00 . B B . 132 VAL O 1 1
11 44285 2 1 133 ALA C C 5.489 5.945 9.005 1.00 . B B . 133 ALA C 1 1
11 44286 2 1 133 ALA CA C 5.540 7.030 7.943 1.00 . B B . 133 ALA CA 1 1
11 44287 2 1 133 ALA CB C 5.238 6.466 6.561 1.00 . B B . 133 ALA CB 1 1
11 44288 2 1 133 ALA H H 7.492 7.461 7.256 1.00 . B B . 133 ALA H 1 1
11 44289 2 1 133 ALA HA H 4.786 7.769 8.179 1.00 . B B . 133 ALA HA 1 1
11 44290 2 1 133 ALA HB1 H 5.961 5.700 6.319 1.00 . B B . 133 ALA HB1 1 1
11 44291 2 1 133 ALA HB2 H 5.298 7.257 5.830 1.00 . B B . 133 ALA HB2 1 1
11 44292 2 1 133 ALA HB3 H 4.245 6.040 6.552 1.00 . B B . 133 ALA HB3 1 1
11 44293 2 1 133 ALA N N 6.836 7.695 7.945 1.00 . B B . 133 ALA N 1 1
11 44294 2 1 133 ALA O O 5.843 4.788 8.759 1.00 . B B . 133 ALA O 1 1
11 44295 2 1 134 VAL C C 3.543 5.035 11.605 1.00 . B B . 134 VAL C 1 1
11 44296 2 1 134 VAL CA C 4.986 5.434 11.324 1.00 . B B . 134 VAL CA 1 1
11 44297 2 1 134 VAL CB C 5.602 6.072 12.592 1.00 . B B . 134 VAL CB 1 1
11 44298 2 1 134 VAL CG1 C 5.468 5.134 13.784 1.00 . B B . 134 VAL CG1 1 1
11 44299 2 1 134 VAL CG2 C 7.065 6.438 12.351 1.00 . B B . 134 VAL CG2 1 1
11 44300 2 1 134 VAL H H 4.779 7.267 10.312 1.00 . B B . 134 VAL H 1 1
11 44301 2 1 134 VAL HA H 5.556 4.544 11.082 1.00 . B B . 134 VAL HA 1 1
11 44302 2 1 134 VAL HB H 5.057 6.981 12.818 1.00 . B B . 134 VAL HB 1 1
11 44303 2 1 134 VAL HG11 H 5.935 4.188 13.549 1.00 . B B . 134 VAL HG11 1 1
11 44304 2 1 134 VAL HG12 H 4.421 4.977 13.999 1.00 . B B . 134 VAL HG12 1 1
11 44305 2 1 134 VAL HG13 H 5.952 5.572 14.644 1.00 . B B . 134 VAL HG13 1 1
11 44306 2 1 134 VAL HG21 H 7.479 6.885 13.244 1.00 . B B . 134 VAL HG21 1 1
11 44307 2 1 134 VAL HG22 H 7.132 7.143 11.534 1.00 . B B . 134 VAL HG22 1 1
11 44308 2 1 134 VAL HG23 H 7.625 5.547 12.103 1.00 . B B . 134 VAL HG23 1 1
11 44309 2 1 134 VAL N N 5.059 6.337 10.193 1.00 . B B . 134 VAL N 1 1
11 44310 2 1 134 VAL O O 2.655 5.886 11.685 1.00 . B B . 134 VAL O 1 1
11 44311 2 1 135 ARG C C 2.053 2.783 13.566 1.00 . B B . 135 ARG C 1 1
11 44312 2 1 135 ARG CA C 2.012 3.199 12.103 1.00 . B B . 135 ARG CA 1 1
11 44313 2 1 135 ARG CB C 1.640 1.983 11.243 1.00 . B B . 135 ARG CB 1 1
11 44314 2 1 135 ARG CD C 1.029 3.432 9.254 1.00 . B B . 135 ARG CD 1 1
11 44315 2 1 135 ARG CG C 1.788 2.200 9.743 1.00 . B B . 135 ARG CG 1 1
11 44316 2 1 135 ARG CZ C 2.182 3.657 7.073 1.00 . B B . 135 ARG CZ 1 1
11 44317 2 1 135 ARG H H 4.057 3.110 11.573 1.00 . B B . 135 ARG H 1 1
11 44318 2 1 135 ARG HA H 1.270 3.976 11.970 1.00 . B B . 135 ARG HA 1 1
11 44319 2 1 135 ARG HB2 H 2.272 1.152 11.522 1.00 . B B . 135 ARG HB2 1 1
11 44320 2 1 135 ARG HB3 H 0.610 1.718 11.444 1.00 . B B . 135 ARG HB3 1 1
11 44321 2 1 135 ARG HD2 H -0.001 3.358 9.574 1.00 . B B . 135 ARG HD2 1 1
11 44322 2 1 135 ARG HD3 H 1.477 4.315 9.685 1.00 . B B . 135 ARG HD3 1 1
11 44323 2 1 135 ARG HE H 0.201 3.498 7.324 1.00 . B B . 135 ARG HE 1 1
11 44324 2 1 135 ARG HG2 H 2.836 2.324 9.510 1.00 . B B . 135 ARG HG2 1 1
11 44325 2 1 135 ARG HG3 H 1.410 1.329 9.226 1.00 . B B . 135 ARG HG3 1 1
11 44326 2 1 135 ARG HH11 H 3.420 3.771 8.669 1.00 . B B . 135 ARG HH11 1 1
11 44327 2 1 135 ARG HH12 H 4.205 3.795 7.131 1.00 . B B . 135 ARG HH12 1 1
11 44328 2 1 135 ARG HH21 H 1.223 3.618 5.290 1.00 . B B . 135 ARG HH21 1 1
11 44329 2 1 135 ARG HH22 H 2.950 3.751 5.203 1.00 . B B . 135 ARG HH22 1 1
11 44330 2 1 135 ARG N N 3.316 3.733 11.728 1.00 . B B . 135 ARG N 1 1
11 44331 2 1 135 ARG NE N 1.064 3.543 7.794 1.00 . B B . 135 ARG NE 1 1
11 44332 2 1 135 ARG NH1 N 3.361 3.765 7.673 1.00 . B B . 135 ARG NH1 1 1
11 44333 2 1 135 ARG NH2 N 2.113 3.682 5.749 1.00 . B B . 135 ARG NH2 1 1
11 44334 2 1 135 ARG O O 2.881 1.959 13.957 1.00 . B B . 135 ARG O 1 1
11 44335 2 1 136 LEU C C 0.137 1.854 15.972 1.00 . B B . 136 LEU C 1 1
11 44336 2 1 136 LEU CA C 1.106 3.011 15.781 1.00 . B B . 136 LEU CA 1 1
11 44337 2 1 136 LEU CB C 0.705 4.233 16.610 1.00 . B B . 136 LEU CB 1 1
11 44338 2 1 136 LEU CD1 C 1.313 6.516 17.516 1.00 . B B . 136 LEU CD1 1 1
11 44339 2 1 136 LEU CD2 C 3.062 4.714 17.350 1.00 . B B . 136 LEU CD2 1 1
11 44340 2 1 136 LEU CG C 1.801 5.308 16.722 1.00 . B B . 136 LEU CG 1 1
11 44341 2 1 136 LEU H H 0.572 4.042 14.024 1.00 . B B . 136 LEU H 1 1
11 44342 2 1 136 LEU HA H 2.092 2.687 16.095 1.00 . B B . 136 LEU HA 1 1
11 44343 2 1 136 LEU HB2 H -0.171 4.679 16.157 1.00 . B B . 136 LEU HB2 1 1
11 44344 2 1 136 LEU HB3 H 0.449 3.904 17.602 1.00 . B B . 136 LEU HB3 1 1
11 44345 2 1 136 LEU HD11 H 1.041 6.208 18.515 1.00 . B B . 136 LEU HD11 1 1
11 44346 2 1 136 LEU HD12 H 0.454 6.947 17.025 1.00 . B B . 136 LEU HD12 1 1
11 44347 2 1 136 LEU HD13 H 2.103 7.254 17.568 1.00 . B B . 136 LEU HD13 1 1
11 44348 2 1 136 LEU HD21 H 3.827 5.476 17.413 1.00 . B B . 136 LEU HD21 1 1
11 44349 2 1 136 LEU HD22 H 3.419 3.895 16.740 1.00 . B B . 136 LEU HD22 1 1
11 44350 2 1 136 LEU HD23 H 2.835 4.348 18.342 1.00 . B B . 136 LEU HD23 1 1
11 44351 2 1 136 LEU HG H 2.057 5.650 15.729 1.00 . B B . 136 LEU HG 1 1
11 44352 2 1 136 LEU N N 1.183 3.364 14.377 1.00 . B B . 136 LEU N 1 1
11 44353 2 1 136 LEU O O -1.073 1.999 15.793 1.00 . B B . 136 LEU O 1 1
11 44354 2 1 137 VAL C C 0.057 -1.017 17.917 1.00 . B B . 137 VAL C 1 1
11 44355 2 1 137 VAL CA C -0.071 -0.529 16.478 1.00 . B B . 137 VAL CA 1 1
11 44356 2 1 137 VAL CB C 0.387 -1.633 15.475 1.00 . B B . 137 VAL CB 1 1
11 44357 2 1 137 VAL CG1 C 1.879 -1.513 15.173 1.00 . B B . 137 VAL CG1 1 1
11 44358 2 1 137 VAL CG2 C 0.057 -3.040 15.991 1.00 . B B . 137 VAL CG2 1 1
11 44359 2 1 137 VAL H H 1.666 0.662 16.432 1.00 . B B . 137 VAL H 1 1
11 44360 2 1 137 VAL HA H -1.112 -0.303 16.280 1.00 . B B . 137 VAL HA 1 1
11 44361 2 1 137 VAL HB H -0.151 -1.483 14.546 1.00 . B B . 137 VAL HB 1 1
11 44362 2 1 137 VAL HG11 H 2.444 -1.662 16.081 1.00 . B B . 137 VAL HG11 1 1
11 44363 2 1 137 VAL HG12 H 2.090 -0.525 14.782 1.00 . B B . 137 VAL HG12 1 1
11 44364 2 1 137 VAL HG13 H 2.166 -2.257 14.444 1.00 . B B . 137 VAL HG13 1 1
11 44365 2 1 137 VAL HG21 H 0.619 -3.236 16.895 1.00 . B B . 137 VAL HG21 1 1
11 44366 2 1 137 VAL HG22 H 0.323 -3.774 15.242 1.00 . B B . 137 VAL HG22 1 1
11 44367 2 1 137 VAL HG23 H -1.000 -3.110 16.202 1.00 . B B . 137 VAL HG23 1 1
11 44368 2 1 137 VAL N N 0.694 0.695 16.296 1.00 . B B . 137 VAL N 1 1
11 44369 2 1 137 VAL O O 1.145 -1.345 18.384 1.00 . B B . 137 VAL O 1 1
11 44370 2 1 138 VAL C C -1.477 -2.954 20.069 1.00 . B B . 138 VAL C 1 1
11 44371 2 1 138 VAL CA C -1.085 -1.484 20.009 1.00 . B B . 138 VAL CA 1 1
11 44372 2 1 138 VAL CB C -2.034 -0.651 20.895 1.00 . B B . 138 VAL CB 1 1
11 44373 2 1 138 VAL CG1 C -1.787 0.838 20.691 1.00 . B B . 138 VAL CG1 1 1
11 44374 2 1 138 VAL CG2 C -3.486 -1.023 20.633 1.00 . B B . 138 VAL CG2 1 1
11 44375 2 1 138 VAL H H -1.893 -0.740 18.204 1.00 . B B . 138 VAL H 1 1
11 44376 2 1 138 VAL HA H -0.082 -1.381 20.405 1.00 . B B . 138 VAL HA 1 1
11 44377 2 1 138 VAL HB H -1.813 -0.882 21.929 1.00 . B B . 138 VAL HB 1 1
11 44378 2 1 138 VAL HG11 H -2.422 1.405 21.356 1.00 . B B . 138 VAL HG11 1 1
11 44379 2 1 138 VAL HG12 H -2.008 1.104 19.668 1.00 . B B . 138 VAL HG12 1 1
11 44380 2 1 138 VAL HG13 H -0.751 1.061 20.905 1.00 . B B . 138 VAL HG13 1 1
11 44381 2 1 138 VAL HG21 H -3.730 -0.826 19.600 1.00 . B B . 138 VAL HG21 1 1
11 44382 2 1 138 VAL HG22 H -4.132 -0.445 21.276 1.00 . B B . 138 VAL HG22 1 1
11 44383 2 1 138 VAL HG23 H -3.618 -2.077 20.841 1.00 . B B . 138 VAL HG23 1 1
11 44384 2 1 138 VAL N N -1.059 -1.032 18.626 1.00 . B B . 138 VAL N 1 1
11 44385 2 1 138 VAL O O -2.351 -3.414 19.328 1.00 . B B . 138 VAL O 1 1
11 44386 2 1 139 ALA C C -1.466 -5.513 22.404 1.00 . B B . 139 ALA C 1 1
11 44387 2 1 139 ALA CA C -0.952 -5.125 21.017 1.00 . B B . 139 ALA CA 1 1
11 44388 2 1 139 ALA CB C 0.366 -5.822 20.702 1.00 . B B . 139 ALA CB 1 1
11 44389 2 1 139 ALA H H -0.200 -3.225 21.551 1.00 . B B . 139 ALA H 1 1
11 44390 2 1 139 ALA HA H -1.676 -5.429 20.274 1.00 . B B . 139 ALA HA 1 1
11 44391 2 1 139 ALA HB1 H 0.688 -5.551 19.706 1.00 . B B . 139 ALA HB1 1 1
11 44392 2 1 139 ALA HB2 H 0.231 -6.893 20.755 1.00 . B B . 139 ALA HB2 1 1
11 44393 2 1 139 ALA HB3 H 1.116 -5.519 21.416 1.00 . B B . 139 ALA HB3 1 1
11 44394 2 1 139 ALA N N -0.795 -3.682 20.923 1.00 . B B . 139 ALA N 1 1
11 44395 2 1 139 ALA O O -2.586 -6.054 22.496 1.00 . B B . 139 ALA O 1 1
11 44396 2 1 139 ALA OXT O -0.764 -5.244 23.403 1.00 . B B . 139 ALA OXT 1 1
12 44397 1 1 1 MET C C 3.395 0.315 0.413 1.00 . A A . 1 MET C 1 1
12 44398 1 1 1 MET CA C 2.753 1.436 1.235 1.00 . A A . 1 MET CA 1 1
12 44399 1 1 1 MET CB C 3.639 2.679 1.163 1.00 . A A . 1 MET CB 1 1
12 44400 1 1 1 MET CE C 7.724 2.887 1.532 1.00 . A A . 1 MET CE 1 1
12 44401 1 1 1 MET CG C 5.042 2.409 1.647 1.00 . A A . 1 MET CG 1 1
12 44402 1 1 1 MET H1 H 2.126 1.782 3.199 1.00 . A A . 1 MET H1 1 1
12 44403 1 1 1 MET H2 H 3.480 0.776 3.080 1.00 . A A . 1 MET H2 1 1
12 44404 1 1 1 MET HA H 1.793 1.667 0.824 1.00 . A A . 1 MET HA 1 1
12 44405 1 1 1 MET HB2 H 3.688 3.023 0.138 1.00 . A A . 1 MET HB2 1 1
12 44406 1 1 1 MET HB3 H 3.209 3.457 1.778 1.00 . A A . 1 MET HB3 1 1
12 44407 1 1 1 MET HE1 H 7.695 1.957 0.970 1.00 . A A . 1 MET HE1 1 1
12 44408 1 1 1 MET HE2 H 7.864 2.668 2.580 1.00 . A A . 1 MET HE2 1 1
12 44409 1 1 1 MET HE3 H 8.541 3.497 1.177 1.00 . A A . 1 MET HE3 1 1
12 44410 1 1 1 MET HG2 H 4.998 2.252 2.709 1.00 . A A . 1 MET HG2 1 1
12 44411 1 1 1 MET HG3 H 5.409 1.513 1.168 1.00 . A A . 1 MET HG3 1 1
12 44412 1 1 1 MET N N 2.566 1.015 2.648 1.00 . A A . 1 MET N 1 1
12 44413 1 1 1 MET O O 3.563 -0.802 0.901 1.00 . A A . 1 MET O 1 1
12 44414 1 1 1 MET SD S 6.182 3.756 1.304 1.00 . A A . 1 MET SD 1 1
12 44415 1 1 2 ASN C C 5.905 -0.544 -1.228 1.00 . A A . 2 ASN C 1 1
12 44416 1 1 2 ASN CA C 4.458 -0.344 -1.694 1.00 . A A . 2 ASN CA 1 1
12 44417 1 1 2 ASN CB C 4.437 0.115 -3.159 1.00 . A A . 2 ASN CB 1 1
12 44418 1 1 2 ASN CG C 5.113 -0.883 -4.090 1.00 . A A . 2 ASN CG 1 1
12 44419 1 1 2 ASN H H 3.548 1.508 -1.191 1.00 . A A . 2 ASN H 1 1
12 44420 1 1 2 ASN HA H 3.937 -1.289 -1.618 1.00 . A A . 2 ASN HA 1 1
12 44421 1 1 2 ASN HB2 H 3.410 0.235 -3.477 1.00 . A A . 2 ASN HB2 1 1
12 44422 1 1 2 ASN HB3 H 4.947 1.063 -3.240 1.00 . A A . 2 ASN HB3 1 1
12 44423 1 1 2 ASN HD21 H 5.774 0.588 -5.254 1.00 . A A . 2 ASN HD21 1 1
12 44424 1 1 2 ASN HD22 H 6.193 -1.016 -5.750 1.00 . A A . 2 ASN HD22 1 1
12 44425 1 1 2 ASN N N 3.762 0.618 -0.834 1.00 . A A . 2 ASN N 1 1
12 44426 1 1 2 ASN ND2 N 5.760 -0.388 -5.135 1.00 . A A . 2 ASN ND2 1 1
12 44427 1 1 2 ASN O O 6.838 0.052 -1.766 1.00 . A A . 2 ASN O 1 1
12 44428 1 1 2 ASN OD1 O 5.067 -2.093 -3.862 1.00 . A A . 2 ASN OD1 1 1
12 44429 1 1 3 ILE C C 8.109 -2.686 -0.575 1.00 . A A . 3 ILE C 1 1
12 44430 1 1 3 ILE CA C 7.383 -1.699 0.337 1.00 . A A . 3 ILE CA 1 1
12 44431 1 1 3 ILE CB C 7.253 -2.328 1.744 1.00 . A A . 3 ILE CB 1 1
12 44432 1 1 3 ILE CD1 C 7.380 -0.118 2.988 1.00 . A A . 3 ILE CD1 1 1
12 44433 1 1 3 ILE CG1 C 6.562 -1.349 2.696 1.00 . A A . 3 ILE CG1 1 1
12 44434 1 1 3 ILE CG2 C 8.619 -2.733 2.285 1.00 . A A . 3 ILE CG2 1 1
12 44435 1 1 3 ILE H H 5.276 -1.662 0.287 1.00 . A A . 3 ILE H 1 1
12 44436 1 1 3 ILE HA H 7.974 -0.796 0.419 1.00 . A A . 3 ILE HA 1 1
12 44437 1 1 3 ILE HB H 6.653 -3.221 1.661 1.00 . A A . 3 ILE HB 1 1
12 44438 1 1 3 ILE HD11 H 8.227 -0.383 3.604 1.00 . A A . 3 ILE HD11 1 1
12 44439 1 1 3 ILE HD12 H 6.767 0.604 3.503 1.00 . A A . 3 ILE HD12 1 1
12 44440 1 1 3 ILE HD13 H 7.732 0.309 2.059 1.00 . A A . 3 ILE HD13 1 1
12 44441 1 1 3 ILE HG12 H 5.627 -1.030 2.260 1.00 . A A . 3 ILE HG12 1 1
12 44442 1 1 3 ILE HG13 H 6.363 -1.846 3.633 1.00 . A A . 3 ILE HG13 1 1
12 44443 1 1 3 ILE HG21 H 9.061 -3.477 1.638 1.00 . A A . 3 ILE HG21 1 1
12 44444 1 1 3 ILE HG22 H 8.505 -3.142 3.274 1.00 . A A . 3 ILE HG22 1 1
12 44445 1 1 3 ILE HG23 H 9.265 -1.867 2.327 1.00 . A A . 3 ILE HG23 1 1
12 44446 1 1 3 ILE N N 6.068 -1.338 -0.182 1.00 . A A . 3 ILE N 1 1
12 44447 1 1 3 ILE O O 7.525 -3.664 -1.049 1.00 . A A . 3 ILE O 1 1
12 44448 1 1 4 LEU C C 10.914 -4.308 -0.566 1.00 . A A . 4 LEU C 1 1
12 44449 1 1 4 LEU CA C 10.265 -3.324 -1.535 1.00 . A A . 4 LEU CA 1 1
12 44450 1 1 4 LEU CB C 11.351 -2.543 -2.283 1.00 . A A . 4 LEU CB 1 1
12 44451 1 1 4 LEU CD1 C 12.010 -0.783 -3.957 1.00 . A A . 4 LEU CD1 1 1
12 44452 1 1 4 LEU CD2 C 9.956 -2.187 -4.353 1.00 . A A . 4 LEU CD2 1 1
12 44453 1 1 4 LEU CG C 10.841 -1.517 -3.300 1.00 . A A . 4 LEU CG 1 1
12 44454 1 1 4 LEU H H 9.754 -1.569 -0.480 1.00 . A A . 4 LEU H 1 1
12 44455 1 1 4 LEU HA H 9.666 -3.874 -2.249 1.00 . A A . 4 LEU HA 1 1
12 44456 1 1 4 LEU HB2 H 11.959 -2.025 -1.552 1.00 . A A . 4 LEU HB2 1 1
12 44457 1 1 4 LEU HB3 H 11.979 -3.253 -2.805 1.00 . A A . 4 LEU HB3 1 1
12 44458 1 1 4 LEU HD11 H 12.657 -1.497 -4.448 1.00 . A A . 4 LEU HD11 1 1
12 44459 1 1 4 LEU HD12 H 12.571 -0.250 -3.203 1.00 . A A . 4 LEU HD12 1 1
12 44460 1 1 4 LEU HD13 H 11.633 -0.080 -4.685 1.00 . A A . 4 LEU HD13 1 1
12 44461 1 1 4 LEU HD21 H 9.598 -1.442 -5.050 1.00 . A A . 4 LEU HD21 1 1
12 44462 1 1 4 LEU HD22 H 9.111 -2.658 -3.870 1.00 . A A . 4 LEU HD22 1 1
12 44463 1 1 4 LEU HD23 H 10.528 -2.933 -4.886 1.00 . A A . 4 LEU HD23 1 1
12 44464 1 1 4 LEU HG H 10.238 -0.781 -2.779 1.00 . A A . 4 LEU HG 1 1
12 44465 1 1 4 LEU N N 9.387 -2.414 -0.809 1.00 . A A . 4 LEU N 1 1
12 44466 1 1 4 LEU O O 11.015 -5.502 -0.855 1.00 . A A . 4 LEU O 1 1
12 44467 1 1 5 TYR C C 11.599 -4.175 2.999 1.00 . A A . 5 TYR C 1 1
12 44468 1 1 5 TYR CA C 11.980 -4.653 1.605 1.00 . A A . 5 TYR CA 1 1
12 44469 1 1 5 TYR CB C 13.509 -4.664 1.453 1.00 . A A . 5 TYR CB 1 1
12 44470 1 1 5 TYR CD1 C 14.638 -5.047 3.697 1.00 . A A . 5 TYR CD1 1 1
12 44471 1 1 5 TYR CD2 C 14.530 -6.878 2.169 1.00 . A A . 5 TYR CD2 1 1
12 44472 1 1 5 TYR CE1 C 15.310 -5.840 4.609 1.00 . A A . 5 TYR CE1 1 1
12 44473 1 1 5 TYR CE2 C 15.200 -7.678 3.081 1.00 . A A . 5 TYR CE2 1 1
12 44474 1 1 5 TYR CG C 14.236 -5.549 2.461 1.00 . A A . 5 TYR CG 1 1
12 44475 1 1 5 TYR CZ C 15.589 -7.154 4.297 1.00 . A A . 5 TYR CZ 1 1
12 44476 1 1 5 TYR H H 11.280 -2.826 0.752 1.00 . A A . 5 TYR H 1 1
12 44477 1 1 5 TYR HA H 11.606 -5.659 1.469 1.00 . A A . 5 TYR HA 1 1
12 44478 1 1 5 TYR HB2 H 13.759 -5.018 0.462 1.00 . A A . 5 TYR HB2 1 1
12 44479 1 1 5 TYR HB3 H 13.880 -3.655 1.567 1.00 . A A . 5 TYR HB3 1 1
12 44480 1 1 5 TYR HD1 H 14.414 -4.019 3.942 1.00 . A A . 5 TYR HD1 1 1
12 44481 1 1 5 TYR HD2 H 14.227 -7.286 1.214 1.00 . A A . 5 TYR HD2 1 1
12 44482 1 1 5 TYR HE1 H 15.612 -5.430 5.562 1.00 . A A . 5 TYR HE1 1 1
12 44483 1 1 5 TYR HE2 H 15.417 -8.708 2.835 1.00 . A A . 5 TYR HE2 1 1
12 44484 1 1 5 TYR HH H 16.871 -8.529 4.731 1.00 . A A . 5 TYR HH 1 1
12 44485 1 1 5 TYR N N 11.363 -3.801 0.584 1.00 . A A . 5 TYR N 1 1
12 44486 1 1 5 TYR O O 11.610 -2.984 3.271 1.00 . A A . 5 TYR O 1 1
12 44487 1 1 5 TYR OH O 16.262 -7.946 5.206 1.00 . A A . 5 TYR OH 1 1
12 44488 1 1 6 LYS C C 11.476 -5.873 6.192 1.00 . A A . 6 LYS C 1 1
12 44489 1 1 6 LYS CA C 10.910 -4.810 5.255 1.00 . A A . 6 LYS CA 1 1
12 44490 1 1 6 LYS CB C 9.381 -4.688 5.418 1.00 . A A . 6 LYS CB 1 1
12 44491 1 1 6 LYS CD C 7.490 -3.941 6.955 1.00 . A A . 6 LYS CD 1 1
12 44492 1 1 6 LYS CE C 7.440 -2.473 6.526 1.00 . A A . 6 LYS CE 1 1
12 44493 1 1 6 LYS CG C 8.908 -4.519 6.866 1.00 . A A . 6 LYS CG 1 1
12 44494 1 1 6 LYS H H 11.271 -6.041 3.575 1.00 . A A . 6 LYS H 1 1
12 44495 1 1 6 LYS HA H 11.362 -3.860 5.510 1.00 . A A . 6 LYS HA 1 1
12 44496 1 1 6 LYS HB2 H 9.046 -3.832 4.858 1.00 . A A . 6 LYS HB2 1 1
12 44497 1 1 6 LYS HB3 H 8.914 -5.574 5.011 1.00 . A A . 6 LYS HB3 1 1
12 44498 1 1 6 LYS HD2 H 6.837 -4.514 6.310 1.00 . A A . 6 LYS HD2 1 1
12 44499 1 1 6 LYS HD3 H 7.144 -4.021 7.976 1.00 . A A . 6 LYS HD3 1 1
12 44500 1 1 6 LYS HE2 H 8.140 -1.911 7.127 1.00 . A A . 6 LYS HE2 1 1
12 44501 1 1 6 LYS HE3 H 7.727 -2.405 5.486 1.00 . A A . 6 LYS HE3 1 1
12 44502 1 1 6 LYS HG2 H 8.919 -5.485 7.350 1.00 . A A . 6 LYS HG2 1 1
12 44503 1 1 6 LYS HG3 H 9.589 -3.855 7.381 1.00 . A A . 6 LYS HG3 1 1
12 44504 1 1 6 LYS HZ1 H 5.787 -1.944 7.689 1.00 . A A . 6 LYS HZ1 1 1
12 44505 1 1 6 LYS HZ2 H 5.393 -2.389 6.105 1.00 . A A . 6 LYS HZ2 1 1
12 44506 1 1 6 LYS HZ3 H 6.091 -0.877 6.412 1.00 . A A . 6 LYS HZ3 1 1
12 44507 1 1 6 LYS N N 11.266 -5.112 3.869 1.00 . A A . 6 LYS N 1 1
12 44508 1 1 6 LYS NZ N 6.085 -1.881 6.692 1.00 . A A . 6 LYS NZ 1 1
12 44509 1 1 6 LYS O O 11.449 -7.065 5.885 1.00 . A A . 6 LYS O 1 1
12 44510 1 1 7 THR C C 12.148 -5.864 9.705 1.00 . A A . 7 THR C 1 1
12 44511 1 1 7 THR CA C 12.623 -6.282 8.308 1.00 . A A . 7 THR CA 1 1
12 44512 1 1 7 THR CB C 14.169 -6.206 8.189 1.00 . A A . 7 THR CB 1 1
12 44513 1 1 7 THR CG2 C 14.662 -4.772 8.349 1.00 . A A . 7 THR CG2 1 1
12 44514 1 1 7 THR H H 11.979 -4.451 7.491 1.00 . A A . 7 THR H 1 1
12 44515 1 1 7 THR HA H 12.310 -7.302 8.118 1.00 . A A . 7 THR HA 1 1
12 44516 1 1 7 THR HB H 14.443 -6.546 7.199 1.00 . A A . 7 THR HB 1 1
12 44517 1 1 7 THR HG1 H 14.190 -7.733 9.454 1.00 . A A . 7 THR HG1 1 1
12 44518 1 1 7 THR HG21 H 15.740 -4.750 8.280 1.00 . A A . 7 THR HG21 1 1
12 44519 1 1 7 THR HG22 H 14.357 -4.388 9.311 1.00 . A A . 7 THR HG22 1 1
12 44520 1 1 7 THR HG23 H 14.241 -4.155 7.567 1.00 . A A . 7 THR HG23 1 1
12 44521 1 1 7 THR N N 12.006 -5.417 7.316 1.00 . A A . 7 THR N 1 1
12 44522 1 1 7 THR O O 11.875 -4.680 9.948 1.00 . A A . 7 THR O 1 1
12 44523 1 1 7 THR OG1 O 14.814 -7.058 9.150 1.00 . A A . 7 THR OG1 1 1
12 44524 1 1 8 ALA C C 12.403 -6.654 13.062 1.00 . A A . 8 ALA C 1 1
12 44525 1 1 8 ALA CA C 11.404 -6.577 11.913 1.00 . A A . 8 ALA CA 1 1
12 44526 1 1 8 ALA CB C 10.264 -7.561 12.145 1.00 . A A . 8 ALA CB 1 1
12 44527 1 1 8 ALA H H 12.369 -7.728 10.412 1.00 . A A . 8 ALA H 1 1
12 44528 1 1 8 ALA HA H 10.980 -5.582 11.891 1.00 . A A . 8 ALA HA 1 1
12 44529 1 1 8 ALA HB1 H 9.560 -7.496 11.328 1.00 . A A . 8 ALA HB1 1 1
12 44530 1 1 8 ALA HB2 H 9.761 -7.320 13.071 1.00 . A A . 8 ALA HB2 1 1
12 44531 1 1 8 ALA HB3 H 10.657 -8.566 12.202 1.00 . A A . 8 ALA HB3 1 1
12 44532 1 1 8 ALA N N 12.026 -6.829 10.614 1.00 . A A . 8 ALA N 1 1
12 44533 1 1 8 ALA O O 13.452 -7.296 12.965 1.00 . A A . 8 ALA O 1 1
12 44534 1 1 9 ALA C C 11.898 -5.928 16.581 1.00 . A A . 9 ALA C 1 1
12 44535 1 1 9 ALA CA C 12.831 -6.031 15.384 1.00 . A A . 9 ALA CA 1 1
12 44536 1 1 9 ALA CB C 13.854 -4.907 15.413 1.00 . A A . 9 ALA CB 1 1
12 44537 1 1 9 ALA H H 11.255 -5.419 14.127 1.00 . A A . 9 ALA H 1 1
12 44538 1 1 9 ALA HA H 13.358 -6.976 15.423 1.00 . A A . 9 ALA HA 1 1
12 44539 1 1 9 ALA HB1 H 14.457 -4.988 16.306 1.00 . A A . 9 ALA HB1 1 1
12 44540 1 1 9 ALA HB2 H 13.346 -3.954 15.408 1.00 . A A . 9 ALA HB2 1 1
12 44541 1 1 9 ALA HB3 H 14.489 -4.977 14.543 1.00 . A A . 9 ALA HB3 1 1
12 44542 1 1 9 ALA N N 12.059 -5.985 14.154 1.00 . A A . 9 ALA N 1 1
12 44543 1 1 9 ALA O O 11.101 -5.002 16.667 1.00 . A A . 9 ALA O 1 1
12 44544 1 1 10 THR C C 12.027 -6.502 19.894 1.00 . A A . 10 THR C 1 1
12 44545 1 1 10 THR CA C 11.165 -6.872 18.688 1.00 . A A . 10 THR CA 1 1
12 44546 1 1 10 THR CB C 10.466 -8.239 18.910 1.00 . A A . 10 THR CB 1 1
12 44547 1 1 10 THR CG2 C 11.477 -9.366 19.112 1.00 . A A . 10 THR CG2 1 1
12 44548 1 1 10 THR H H 12.619 -7.615 17.356 1.00 . A A . 10 THR H 1 1
12 44549 1 1 10 THR HA H 10.396 -6.117 18.564 1.00 . A A . 10 THR HA 1 1
12 44550 1 1 10 THR HB H 9.876 -8.466 18.031 1.00 . A A . 10 THR HB 1 1
12 44551 1 1 10 THR HG1 H 8.831 -8.751 19.894 1.00 . A A . 10 THR HG1 1 1
12 44552 1 1 10 THR HG21 H 12.063 -9.171 19.999 1.00 . A A . 10 THR HG21 1 1
12 44553 1 1 10 THR HG22 H 12.134 -9.421 18.254 1.00 . A A . 10 THR HG22 1 1
12 44554 1 1 10 THR HG23 H 10.955 -10.304 19.225 1.00 . A A . 10 THR HG23 1 1
12 44555 1 1 10 THR N N 11.981 -6.885 17.488 1.00 . A A . 10 THR N 1 1
12 44556 1 1 10 THR O O 13.112 -7.056 20.092 1.00 . A A . 10 THR O 1 1
12 44557 1 1 10 THR OG1 O 9.590 -8.169 20.041 1.00 . A A . 10 THR OG1 1 1
12 44558 1 1 11 SER C C 11.477 -5.438 23.107 1.00 . A A . 11 SER C 1 1
12 44559 1 1 11 SER CA C 12.280 -5.093 21.855 1.00 . A A . 11 SER CA 1 1
12 44560 1 1 11 SER CB C 12.560 -3.585 21.789 1.00 . A A . 11 SER CB 1 1
12 44561 1 1 11 SER H H 10.723 -5.090 20.432 1.00 . A A . 11 SER H 1 1
12 44562 1 1 11 SER HA H 13.224 -5.622 21.892 1.00 . A A . 11 SER HA 1 1
12 44563 1 1 11 SER HB2 H 13.043 -3.350 20.851 1.00 . A A . 11 SER HB2 1 1
12 44564 1 1 11 SER HB3 H 11.629 -3.041 21.859 1.00 . A A . 11 SER HB3 1 1
12 44565 1 1 11 SER HG H 13.798 -3.955 23.262 1.00 . A A . 11 SER HG 1 1
12 44566 1 1 11 SER N N 11.566 -5.529 20.668 1.00 . A A . 11 SER N 1 1
12 44567 1 1 11 SER O O 10.341 -4.989 23.270 1.00 . A A . 11 SER O 1 1
12 44568 1 1 11 SER OG O 13.409 -3.178 22.849 1.00 . A A . 11 SER OG 1 1
12 44569 1 1 12 THR C C 11.922 -5.816 26.376 1.00 . A A . 12 THR C 1 1
12 44570 1 1 12 THR CA C 11.422 -6.665 25.207 1.00 . A A . 12 THR CA 1 1
12 44571 1 1 12 THR CB C 11.720 -8.150 25.503 1.00 . A A . 12 THR CB 1 1
12 44572 1 1 12 THR CG2 C 10.769 -8.714 26.551 1.00 . A A . 12 THR CG2 1 1
12 44573 1 1 12 THR H H 12.955 -6.598 23.772 1.00 . A A . 12 THR H 1 1
12 44574 1 1 12 THR HA H 10.352 -6.539 25.102 1.00 . A A . 12 THR HA 1 1
12 44575 1 1 12 THR HB H 12.725 -8.222 25.881 1.00 . A A . 12 THR HB 1 1
12 44576 1 1 12 THR HG1 H 10.806 -8.671 23.825 1.00 . A A . 12 THR HG1 1 1
12 44577 1 1 12 THR HG21 H 9.754 -8.644 26.192 1.00 . A A . 12 THR HG21 1 1
12 44578 1 1 12 THR HG22 H 10.866 -8.151 27.467 1.00 . A A . 12 THR HG22 1 1
12 44579 1 1 12 THR HG23 H 11.013 -9.750 26.739 1.00 . A A . 12 THR HG23 1 1
12 44580 1 1 12 THR N N 12.061 -6.256 23.971 1.00 . A A . 12 THR N 1 1
12 44581 1 1 12 THR O O 13.023 -5.252 26.326 1.00 . A A . 12 THR O 1 1
12 44582 1 1 12 THR OG1 O 11.610 -8.923 24.295 1.00 . A A . 12 THR OG1 1 1
12 44583 1 1 13 GLY C C 12.197 -5.974 29.606 1.00 . A A . 13 GLY C 1 1
12 44584 1 1 13 GLY CA C 11.510 -5.041 28.627 1.00 . A A . 13 GLY CA 1 1
12 44585 1 1 13 GLY H H 10.233 -6.160 27.374 1.00 . A A . 13 GLY H 1 1
12 44586 1 1 13 GLY HA2 H 12.185 -4.235 28.372 1.00 . A A . 13 GLY HA2 1 1
12 44587 1 1 13 GLY HA3 H 10.630 -4.626 29.097 1.00 . A A . 13 GLY HA3 1 1
12 44588 1 1 13 GLY N N 11.115 -5.736 27.420 1.00 . A A . 13 GLY N 1 1
12 44589 1 1 13 GLY O O 11.575 -6.446 30.559 1.00 . A A . 13 GLY O 1 1
12 44590 1 1 14 GLY C C 14.423 -6.444 31.607 1.00 . A A . 14 GLY C 1 1
12 44591 1 1 14 GLY CA C 14.246 -7.109 30.253 1.00 . A A . 14 GLY CA 1 1
12 44592 1 1 14 GLY H H 13.870 -5.966 28.504 1.00 . A A . 14 GLY H 1 1
12 44593 1 1 14 GLY HA2 H 13.745 -8.059 30.390 1.00 . A A . 14 GLY HA2 1 1
12 44594 1 1 14 GLY HA3 H 15.218 -7.289 29.818 1.00 . A A . 14 GLY HA3 1 1
12 44595 1 1 14 GLY N N 13.465 -6.286 29.338 1.00 . A A . 14 GLY N 1 1
12 44596 1 1 14 GLY O O 13.471 -6.342 32.383 1.00 . A A . 14 GLY O 1 1
12 44597 1 1 15 ARG C C 15.665 -3.731 32.832 1.00 . A A . 15 ARG C 1 1
12 44598 1 1 15 ARG CA C 15.876 -5.216 33.120 1.00 . A A . 15 ARG CA 1 1
12 44599 1 1 15 ARG CB C 17.288 -5.444 33.684 1.00 . A A . 15 ARG CB 1 1
12 44600 1 1 15 ARG CD C 18.963 -4.833 35.502 1.00 . A A . 15 ARG CD 1 1
12 44601 1 1 15 ARG CG C 17.533 -4.687 34.992 1.00 . A A . 15 ARG CG 1 1
12 44602 1 1 15 ARG CZ C 20.359 -6.515 36.661 1.00 . A A . 15 ARG CZ 1 1
12 44603 1 1 15 ARG H H 16.390 -6.210 31.315 1.00 . A A . 15 ARG H 1 1
12 44604 1 1 15 ARG HA H 15.152 -5.528 33.860 1.00 . A A . 15 ARG HA 1 1
12 44605 1 1 15 ARG HB2 H 17.426 -6.502 33.868 1.00 . A A . 15 ARG HB2 1 1
12 44606 1 1 15 ARG HB3 H 18.017 -5.114 32.956 1.00 . A A . 15 ARG HB3 1 1
12 44607 1 1 15 ARG HD2 H 19.645 -4.567 34.707 1.00 . A A . 15 ARG HD2 1 1
12 44608 1 1 15 ARG HD3 H 19.102 -4.153 36.331 1.00 . A A . 15 ARG HD3 1 1
12 44609 1 1 15 ARG HE H 18.630 -6.905 35.718 1.00 . A A . 15 ARG HE 1 1
12 44610 1 1 15 ARG HG2 H 17.333 -3.637 34.828 1.00 . A A . 15 ARG HG2 1 1
12 44611 1 1 15 ARG HG3 H 16.853 -5.066 35.743 1.00 . A A . 15 ARG HG3 1 1
12 44612 1 1 15 ARG HH11 H 21.088 -4.619 36.738 1.00 . A A . 15 ARG HH11 1 1
12 44613 1 1 15 ARG HH12 H 22.054 -5.824 37.532 1.00 . A A . 15 ARG HH12 1 1
12 44614 1 1 15 ARG HH21 H 19.916 -8.491 36.794 1.00 . A A . 15 ARG HH21 1 1
12 44615 1 1 15 ARG HH22 H 21.390 -8.003 37.576 1.00 . A A . 15 ARG HH22 1 1
12 44616 1 1 15 ARG N N 15.641 -5.996 31.909 1.00 . A A . 15 ARG N 1 1
12 44617 1 1 15 ARG NE N 19.270 -6.195 35.952 1.00 . A A . 15 ARG NE 1 1
12 44618 1 1 15 ARG NH1 N 21.236 -5.577 37.004 1.00 . A A . 15 ARG NH1 1 1
12 44619 1 1 15 ARG NH2 N 20.570 -7.769 37.038 1.00 . A A . 15 ARG NH2 1 1
12 44620 1 1 15 ARG O O 14.952 -3.049 33.567 1.00 . A A . 15 ARG O 1 1
12 44621 1 1 16 ASP C C 15.666 -1.751 29.905 1.00 . A A . 16 ASP C 1 1
12 44622 1 1 16 ASP CA C 16.124 -1.833 31.364 1.00 . A A . 16 ASP CA 1 1
12 44623 1 1 16 ASP CB C 17.454 -1.093 31.553 1.00 . A A . 16 ASP CB 1 1
12 44624 1 1 16 ASP CG C 17.335 0.418 31.398 1.00 . A A . 16 ASP CG 1 1
12 44625 1 1 16 ASP H H 16.849 -3.819 31.218 1.00 . A A . 16 ASP H 1 1
12 44626 1 1 16 ASP HA H 15.371 -1.384 31.998 1.00 . A A . 16 ASP HA 1 1
12 44627 1 1 16 ASP HB2 H 17.835 -1.305 32.542 1.00 . A A . 16 ASP HB2 1 1
12 44628 1 1 16 ASP HB3 H 18.164 -1.455 30.821 1.00 . A A . 16 ASP HB3 1 1
12 44629 1 1 16 ASP N N 16.289 -3.236 31.758 1.00 . A A . 16 ASP N 1 1
12 44630 1 1 16 ASP O O 14.747 -0.999 29.578 1.00 . A A . 16 ASP O 1 1
12 44631 1 1 16 ASP OD1 O 17.531 1.137 32.399 1.00 . A A . 16 ASP OD1 1 1
12 44632 1 1 16 ASP OD2 O 17.097 0.890 30.269 1.00 . A A . 16 ASP OD2 1 1
12 44633 1 1 17 GLY C C 16.396 -3.955 27.022 1.00 . A A . 17 GLY C 1 1
12 44634 1 1 17 GLY CA C 15.673 -2.842 27.742 1.00 . A A . 17 GLY CA 1 1
12 44635 1 1 17 GLY H H 17.210 -2.867 29.204 1.00 . A A . 17 GLY H 1 1
12 44636 1 1 17 GLY HA2 H 14.641 -3.131 27.892 1.00 . A A . 17 GLY HA2 1 1
12 44637 1 1 17 GLY HA3 H 15.706 -1.951 27.134 1.00 . A A . 17 GLY HA3 1 1
12 44638 1 1 17 GLY N N 16.280 -2.561 29.030 1.00 . A A . 17 GLY N 1 1
12 44639 1 1 17 GLY O O 17.556 -4.232 27.319 1.00 . A A . 17 GLY O 1 1
12 44640 1 1 18 ARG C C 15.832 -5.635 23.865 1.00 . A A . 18 ARG C 1 1
12 44641 1 1 18 ARG CA C 16.352 -5.672 25.301 1.00 . A A . 18 ARG CA 1 1
12 44642 1 1 18 ARG CB C 16.101 -7.045 25.955 1.00 . A A . 18 ARG CB 1 1
12 44643 1 1 18 ARG CD C 16.212 -9.018 24.345 1.00 . A A . 18 ARG CD 1 1
12 44644 1 1 18 ARG CG C 16.956 -8.181 25.382 1.00 . A A . 18 ARG CG 1 1
12 44645 1 1 18 ARG CZ C 14.447 -10.752 24.308 1.00 . A A . 18 ARG CZ 1 1
12 44646 1 1 18 ARG H H 14.782 -4.385 25.923 1.00 . A A . 18 ARG H 1 1
12 44647 1 1 18 ARG HA H 17.417 -5.480 25.285 1.00 . A A . 18 ARG HA 1 1
12 44648 1 1 18 ARG HB2 H 16.313 -6.966 27.013 1.00 . A A . 18 ARG HB2 1 1
12 44649 1 1 18 ARG HB3 H 15.059 -7.306 25.831 1.00 . A A . 18 ARG HB3 1 1
12 44650 1 1 18 ARG HD2 H 15.684 -8.357 23.672 1.00 . A A . 18 ARG HD2 1 1
12 44651 1 1 18 ARG HD3 H 16.930 -9.600 23.787 1.00 . A A . 18 ARG HD3 1 1
12 44652 1 1 18 ARG HE H 15.224 -9.934 25.959 1.00 . A A . 18 ARG HE 1 1
12 44653 1 1 18 ARG HG2 H 17.832 -7.756 24.917 1.00 . A A . 18 ARG HG2 1 1
12 44654 1 1 18 ARG HG3 H 17.263 -8.827 26.193 1.00 . A A . 18 ARG HG3 1 1
12 44655 1 1 18 ARG HH11 H 15.031 -10.141 22.460 1.00 . A A . 18 ARG HH11 1 1
12 44656 1 1 18 ARG HH12 H 13.810 -11.373 22.485 1.00 . A A . 18 ARG HH12 1 1
12 44657 1 1 18 ARG HH21 H 13.664 -11.593 25.980 1.00 . A A . 18 ARG HH21 1 1
12 44658 1 1 18 ARG HH22 H 13.055 -12.215 24.478 1.00 . A A . 18 ARG HH22 1 1
12 44659 1 1 18 ARG N N 15.724 -4.612 26.087 1.00 . A A . 18 ARG N 1 1
12 44660 1 1 18 ARG NE N 15.251 -9.925 24.975 1.00 . A A . 18 ARG NE 1 1
12 44661 1 1 18 ARG NH1 N 14.431 -10.759 22.979 1.00 . A A . 18 ARG NH1 1 1
12 44662 1 1 18 ARG NH2 N 13.658 -11.583 24.974 1.00 . A A . 18 ARG NH2 1 1
12 44663 1 1 18 ARG O O 14.634 -5.756 23.631 1.00 . A A . 18 ARG O 1 1
12 44664 1 1 19 ALA C C 16.798 -6.592 20.736 1.00 . A A . 19 ALA C 1 1
12 44665 1 1 19 ALA CA C 16.386 -5.338 21.499 1.00 . A A . 19 ALA CA 1 1
12 44666 1 1 19 ALA CB C 17.045 -4.106 20.890 1.00 . A A . 19 ALA CB 1 1
12 44667 1 1 19 ALA H H 17.689 -5.416 23.164 1.00 . A A . 19 ALA H 1 1
12 44668 1 1 19 ALA HA H 15.312 -5.217 21.427 1.00 . A A . 19 ALA HA 1 1
12 44669 1 1 19 ALA HB1 H 16.748 -4.011 19.856 1.00 . A A . 19 ALA HB1 1 1
12 44670 1 1 19 ALA HB2 H 18.121 -4.207 20.949 1.00 . A A . 19 ALA HB2 1 1
12 44671 1 1 19 ALA HB3 H 16.737 -3.226 21.437 1.00 . A A . 19 ALA HB3 1 1
12 44672 1 1 19 ALA N N 16.742 -5.455 22.912 1.00 . A A . 19 ALA N 1 1
12 44673 1 1 19 ALA O O 17.897 -7.114 20.925 1.00 . A A . 19 ALA O 1 1
12 44674 1 1 20 THR C C 15.636 -8.112 17.672 1.00 . A A . 20 THR C 1 1
12 44675 1 1 20 THR CA C 16.176 -8.270 19.091 1.00 . A A . 20 THR CA 1 1
12 44676 1 1 20 THR CB C 15.545 -9.513 19.766 1.00 . A A . 20 THR CB 1 1
12 44677 1 1 20 THR CG2 C 15.933 -10.800 19.041 1.00 . A A . 20 THR CG2 1 1
12 44678 1 1 20 THR H H 15.044 -6.625 19.782 1.00 . A A . 20 THR H 1 1
12 44679 1 1 20 THR HA H 17.249 -8.416 19.037 1.00 . A A . 20 THR HA 1 1
12 44680 1 1 20 THR HB H 14.468 -9.411 19.743 1.00 . A A . 20 THR HB 1 1
12 44681 1 1 20 THR HG1 H 16.835 -9.149 21.216 1.00 . A A . 20 THR HG1 1 1
12 44682 1 1 20 THR HG21 H 15.569 -10.770 18.024 1.00 . A A . 20 THR HG21 1 1
12 44683 1 1 20 THR HG22 H 15.501 -11.648 19.552 1.00 . A A . 20 THR HG22 1 1
12 44684 1 1 20 THR HG23 H 17.011 -10.897 19.035 1.00 . A A . 20 THR HG23 1 1
12 44685 1 1 20 THR N N 15.912 -7.075 19.878 1.00 . A A . 20 THR N 1 1
12 44686 1 1 20 THR O O 14.429 -8.016 17.463 1.00 . A A . 20 THR O 1 1
12 44687 1 1 20 THR OG1 O 15.979 -9.585 21.134 1.00 . A A . 20 THR OG1 1 1
12 44688 1 1 21 SER C C 15.564 -9.378 14.940 1.00 . A A . 21 SER C 1 1
12 44689 1 1 21 SER CA C 16.147 -8.027 15.303 1.00 . A A . 21 SER CA 1 1
12 44690 1 1 21 SER CB C 17.334 -7.685 14.398 1.00 . A A . 21 SER CB 1 1
12 44691 1 1 21 SER H H 17.494 -8.124 16.930 1.00 . A A . 21 SER H 1 1
12 44692 1 1 21 SER HA H 15.383 -7.268 15.194 1.00 . A A . 21 SER HA 1 1
12 44693 1 1 21 SER HB2 H 17.708 -6.705 14.654 1.00 . A A . 21 SER HB2 1 1
12 44694 1 1 21 SER HB3 H 18.117 -8.413 14.538 1.00 . A A . 21 SER HB3 1 1
12 44695 1 1 21 SER HG H 16.378 -6.929 12.864 1.00 . A A . 21 SER HG 1 1
12 44696 1 1 21 SER N N 16.541 -8.070 16.699 1.00 . A A . 21 SER N 1 1
12 44697 1 1 21 SER O O 16.315 -10.369 14.857 1.00 . A A . 21 SER O 1 1
12 44698 1 1 21 SER OG O 16.954 -7.680 13.033 1.00 . A A . 21 SER OG 1 1
12 44699 1 1 22 HIS C C 13.851 -11.530 13.550 1.00 . A A . 22 HIS C 1 1
12 44700 1 1 22 HIS CA C 13.387 -10.570 14.631 1.00 . A A . 22 HIS CA 1 1
12 44701 1 1 22 HIS CB C 11.928 -10.159 14.371 1.00 . A A . 22 HIS CB 1 1
12 44702 1 1 22 HIS CD2 C 10.467 -12.227 14.988 1.00 . A A . 22 HIS CD2 1 1
12 44703 1 1 22 HIS CE1 C 9.661 -12.653 12.996 1.00 . A A . 22 HIS CE1 1 1
12 44704 1 1 22 HIS CG C 10.990 -11.312 14.133 1.00 . A A . 22 HIS CG 1 1
12 44705 1 1 22 HIS H H 13.798 -8.498 14.606 1.00 . A A . 22 HIS H 1 1
12 44706 1 1 22 HIS HA H 13.437 -11.075 15.585 1.00 . A A . 22 HIS HA 1 1
12 44707 1 1 22 HIS HB2 H 11.560 -9.608 15.224 1.00 . A A . 22 HIS HB2 1 1
12 44708 1 1 22 HIS HB3 H 11.894 -9.519 13.499 1.00 . A A . 22 HIS HB3 1 1
12 44709 1 1 22 HIS HD1 H 10.662 -11.138 12.057 1.00 . A A . 22 HIS HD1 1 1
12 44710 1 1 22 HIS HD2 H 10.661 -12.296 16.050 1.00 . A A . 22 HIS HD2 1 1
12 44711 1 1 22 HIS HE1 H 9.108 -13.105 12.187 1.00 . A A . 22 HIS HE1 1 1
12 44712 1 1 22 HIS HE2 H 9.296 -13.913 14.562 1.00 . A A . 22 HIS HE2 1 1
12 44713 1 1 22 HIS N N 14.232 -9.369 14.724 1.00 . A A . 22 HIS N 1 1
12 44714 1 1 22 HIS ND1 N 10.465 -11.612 12.894 1.00 . A A . 22 HIS ND1 1 1
12 44715 1 1 22 HIS NE2 N 9.645 -13.048 14.256 1.00 . A A . 22 HIS NE2 1 1
12 44716 1 1 22 HIS O O 13.599 -12.731 13.631 1.00 . A A . 22 HIS O 1 1
12 44717 1 1 23 ASP C C 16.356 -12.550 11.944 1.00 . A A . 23 ASP C 1 1
12 44718 1 1 23 ASP CA C 15.090 -11.837 11.480 1.00 . A A . 23 ASP CA 1 1
12 44719 1 1 23 ASP CB C 15.392 -10.970 10.257 1.00 . A A . 23 ASP CB 1 1
12 44720 1 1 23 ASP CG C 14.150 -10.339 9.649 1.00 . A A . 23 ASP CG 1 1
12 44721 1 1 23 ASP H H 14.733 -10.041 12.553 1.00 . A A . 23 ASP H 1 1
12 44722 1 1 23 ASP HA H 14.342 -12.576 11.221 1.00 . A A . 23 ASP HA 1 1
12 44723 1 1 23 ASP HB2 H 16.068 -10.177 10.546 1.00 . A A . 23 ASP HB2 1 1
12 44724 1 1 23 ASP HB3 H 15.871 -11.580 9.502 1.00 . A A . 23 ASP HB3 1 1
12 44725 1 1 23 ASP N N 14.564 -11.009 12.566 1.00 . A A . 23 ASP N 1 1
12 44726 1 1 23 ASP O O 17.149 -13.044 11.135 1.00 . A A . 23 ASP O 1 1
12 44727 1 1 23 ASP OD1 O 13.734 -10.785 8.559 1.00 . A A . 23 ASP OD1 1 1
12 44728 1 1 23 ASP OD2 O 13.599 -9.390 10.255 1.00 . A A . 23 ASP OD2 1 1
12 44729 1 1 24 GLN C C 18.928 -12.506 13.629 1.00 . A A . 24 GLN C 1 1
12 44730 1 1 24 GLN CA C 17.636 -13.240 13.936 1.00 . A A . 24 GLN CA 1 1
12 44731 1 1 24 GLN CB C 17.709 -14.724 13.538 1.00 . A A . 24 GLN CB 1 1
12 44732 1 1 24 GLN CD C 15.998 -15.420 15.293 1.00 . A A . 24 GLN CD 1 1
12 44733 1 1 24 GLN CG C 16.427 -15.502 13.833 1.00 . A A . 24 GLN CG 1 1
12 44734 1 1 24 GLN H H 15.894 -12.082 13.817 1.00 . A A . 24 GLN H 1 1
12 44735 1 1 24 GLN HA H 17.454 -13.173 15.000 1.00 . A A . 24 GLN HA 1 1
12 44736 1 1 24 GLN HB2 H 17.910 -14.792 12.478 1.00 . A A . 24 GLN HB2 1 1
12 44737 1 1 24 GLN HB3 H 18.521 -15.191 14.077 1.00 . A A . 24 GLN HB3 1 1
12 44738 1 1 24 GLN HE21 H 14.854 -13.839 14.914 1.00 . A A . 24 GLN HE21 1 1
12 44739 1 1 24 GLN HE22 H 14.865 -14.382 16.553 1.00 . A A . 24 GLN HE22 1 1
12 44740 1 1 24 GLN HG2 H 15.634 -15.103 13.221 1.00 . A A . 24 GLN HG2 1 1
12 44741 1 1 24 GLN HG3 H 16.585 -16.541 13.578 1.00 . A A . 24 GLN HG3 1 1
12 44742 1 1 24 GLN N N 16.528 -12.570 13.268 1.00 . A A . 24 GLN N 1 1
12 44743 1 1 24 GLN NE2 N 15.156 -14.448 15.618 1.00 . A A . 24 GLN NE2 1 1
12 44744 1 1 24 GLN O O 20.027 -13.030 13.809 1.00 . A A . 24 GLN O 1 1
12 44745 1 1 24 GLN OE1 O 16.407 -16.237 16.122 1.00 . A A . 24 GLN OE1 1 1
12 44746 1 1 25 LYS C C 20.548 -9.882 14.120 1.00 . A A . 25 LYS C 1 1
12 44747 1 1 25 LYS CA C 19.893 -10.414 12.855 1.00 . A A . 25 LYS CA 1 1
12 44748 1 1 25 LYS CB C 19.447 -9.250 11.967 1.00 . A A . 25 LYS CB 1 1
12 44749 1 1 25 LYS CD C 18.329 -8.546 9.820 1.00 . A A . 25 LYS CD 1 1
12 44750 1 1 25 LYS CE C 17.675 -9.056 8.554 1.00 . A A . 25 LYS CE 1 1
12 44751 1 1 25 LYS CG C 18.854 -9.708 10.648 1.00 . A A . 25 LYS CG 1 1
12 44752 1 1 25 LYS H H 17.861 -10.906 13.092 1.00 . A A . 25 LYS H 1 1
12 44753 1 1 25 LYS HA H 20.607 -11.011 12.303 1.00 . A A . 25 LYS HA 1 1
12 44754 1 1 25 LYS HB2 H 18.704 -8.673 12.496 1.00 . A A . 25 LYS HB2 1 1
12 44755 1 1 25 LYS HB3 H 20.300 -8.620 11.757 1.00 . A A . 25 LYS HB3 1 1
12 44756 1 1 25 LYS HD2 H 17.601 -7.996 10.400 1.00 . A A . 25 LYS HD2 1 1
12 44757 1 1 25 LYS HD3 H 19.151 -7.894 9.556 1.00 . A A . 25 LYS HD3 1 1
12 44758 1 1 25 LYS HE2 H 18.427 -9.543 7.952 1.00 . A A . 25 LYS HE2 1 1
12 44759 1 1 25 LYS HE3 H 16.919 -9.778 8.833 1.00 . A A . 25 LYS HE3 1 1
12 44760 1 1 25 LYS HG2 H 19.618 -10.222 10.082 1.00 . A A . 25 LYS HG2 1 1
12 44761 1 1 25 LYS HG3 H 18.038 -10.389 10.852 1.00 . A A . 25 LYS HG3 1 1
12 44762 1 1 25 LYS HZ1 H 16.303 -7.494 8.326 1.00 . A A . 25 LYS HZ1 1 1
12 44763 1 1 25 LYS HZ2 H 16.608 -8.351 6.899 1.00 . A A . 25 LYS HZ2 1 1
12 44764 1 1 25 LYS HZ3 H 17.757 -7.259 7.489 1.00 . A A . 25 LYS HZ3 1 1
12 44765 1 1 25 LYS N N 18.769 -11.261 13.187 1.00 . A A . 25 LYS N 1 1
12 44766 1 1 25 LYS NZ N 17.042 -7.964 7.762 1.00 . A A . 25 LYS NZ 1 1
12 44767 1 1 25 LYS O O 21.754 -9.627 14.132 1.00 . A A . 25 LYS O 1 1
12 44768 1 1 26 LEU C C 19.579 -9.562 17.655 1.00 . A A . 26 LEU C 1 1
12 44769 1 1 26 LEU CA C 20.325 -9.123 16.418 1.00 . A A . 26 LEU CA 1 1
12 44770 1 1 26 LEU CB C 20.314 -7.595 16.297 1.00 . A A . 26 LEU CB 1 1
12 44771 1 1 26 LEU CD1 C 22.197 -7.031 17.882 1.00 . A A . 26 LEU CD1 1 1
12 44772 1 1 26 LEU CD2 C 20.394 -5.340 17.376 1.00 . A A . 26 LEU CD2 1 1
12 44773 1 1 26 LEU CG C 20.719 -6.818 17.555 1.00 . A A . 26 LEU CG 1 1
12 44774 1 1 26 LEU H H 18.799 -9.954 15.173 1.00 . A A . 26 LEU H 1 1
12 44775 1 1 26 LEU HA H 21.344 -9.464 16.518 1.00 . A A . 26 LEU HA 1 1
12 44776 1 1 26 LEU HB2 H 20.986 -7.317 15.498 1.00 . A A . 26 LEU HB2 1 1
12 44777 1 1 26 LEU HB3 H 19.315 -7.289 16.021 1.00 . A A . 26 LEU HB3 1 1
12 44778 1 1 26 LEU HD11 H 22.442 -6.502 18.792 1.00 . A A . 26 LEU HD11 1 1
12 44779 1 1 26 LEU HD12 H 22.808 -6.659 17.073 1.00 . A A . 26 LEU HD12 1 1
12 44780 1 1 26 LEU HD13 H 22.386 -8.086 18.023 1.00 . A A . 26 LEU HD13 1 1
12 44781 1 1 26 LEU HD21 H 21.006 -4.926 16.587 1.00 . A A . 26 LEU HD21 1 1
12 44782 1 1 26 LEU HD22 H 20.584 -4.811 18.298 1.00 . A A . 26 LEU HD22 1 1
12 44783 1 1 26 LEU HD23 H 19.350 -5.239 17.110 1.00 . A A . 26 LEU HD23 1 1
12 44784 1 1 26 LEU HG H 20.141 -7.185 18.392 1.00 . A A . 26 LEU HG 1 1
12 44785 1 1 26 LEU N N 19.762 -9.704 15.199 1.00 . A A . 26 LEU N 1 1
12 44786 1 1 26 LEU O O 18.379 -9.797 17.613 1.00 . A A . 26 LEU O 1 1
12 44787 1 1 27 ASP C C 20.669 -9.574 21.173 1.00 . A A . 27 ASP C 1 1
12 44788 1 1 27 ASP CA C 19.780 -10.074 20.028 1.00 . A A . 27 ASP CA 1 1
12 44789 1 1 27 ASP CB C 19.639 -11.604 20.052 1.00 . A A . 27 ASP CB 1 1
12 44790 1 1 27 ASP CG C 20.902 -12.350 19.632 1.00 . A A . 27 ASP CG 1 1
12 44791 1 1 27 ASP H H 21.271 -9.431 18.698 1.00 . A A . 27 ASP H 1 1
12 44792 1 1 27 ASP HA H 18.797 -9.632 20.136 1.00 . A A . 27 ASP HA 1 1
12 44793 1 1 27 ASP HB2 H 19.389 -11.906 21.044 1.00 . A A . 27 ASP HB2 1 1
12 44794 1 1 27 ASP HB3 H 18.836 -11.892 19.387 1.00 . A A . 27 ASP HB3 1 1
12 44795 1 1 27 ASP N N 20.318 -9.649 18.752 1.00 . A A . 27 ASP N 1 1
12 44796 1 1 27 ASP O O 21.641 -10.221 21.556 1.00 . A A . 27 ASP O 1 1
12 44797 1 1 27 ASP OD1 O 21.669 -12.796 20.512 1.00 . A A . 27 ASP OD1 1 1
12 44798 1 1 27 ASP OD2 O 21.126 -12.517 18.412 1.00 . A A . 27 ASP OD2 1 1
12 44799 1 1 28 VAL C C 20.211 -6.986 23.729 1.00 . A A . 28 VAL C 1 1
12 44800 1 1 28 VAL CA C 21.113 -7.783 22.793 1.00 . A A . 28 VAL CA 1 1
12 44801 1 1 28 VAL CB C 22.249 -6.850 22.295 1.00 . A A . 28 VAL CB 1 1
12 44802 1 1 28 VAL CG1 C 23.414 -7.654 21.726 1.00 . A A . 28 VAL CG1 1 1
12 44803 1 1 28 VAL CG2 C 21.714 -5.850 21.271 1.00 . A A . 28 VAL CG2 1 1
12 44804 1 1 28 VAL H H 19.586 -7.895 21.317 1.00 . A A . 28 VAL H 1 1
12 44805 1 1 28 VAL HA H 21.563 -8.587 23.361 1.00 . A A . 28 VAL HA 1 1
12 44806 1 1 28 VAL HB H 22.623 -6.292 23.143 1.00 . A A . 28 VAL HB 1 1
12 44807 1 1 28 VAL HG11 H 24.180 -6.981 21.368 1.00 . A A . 28 VAL HG11 1 1
12 44808 1 1 28 VAL HG12 H 23.065 -8.272 20.911 1.00 . A A . 28 VAL HG12 1 1
12 44809 1 1 28 VAL HG13 H 23.824 -8.283 22.505 1.00 . A A . 28 VAL HG13 1 1
12 44810 1 1 28 VAL HG21 H 21.297 -6.381 20.427 1.00 . A A . 28 VAL HG21 1 1
12 44811 1 1 28 VAL HG22 H 22.519 -5.212 20.934 1.00 . A A . 28 VAL HG22 1 1
12 44812 1 1 28 VAL HG23 H 20.945 -5.244 21.728 1.00 . A A . 28 VAL HG23 1 1
12 44813 1 1 28 VAL N N 20.353 -8.384 21.687 1.00 . A A . 28 VAL N 1 1
12 44814 1 1 28 VAL O O 19.015 -6.832 23.488 1.00 . A A . 28 VAL O 1 1
12 44815 1 1 29 LYS C C 20.751 -4.341 26.007 1.00 . A A . 29 LYS C 1 1
12 44816 1 1 29 LYS CA C 20.115 -5.715 25.824 1.00 . A A . 29 LYS CA 1 1
12 44817 1 1 29 LYS CB C 20.162 -6.502 27.143 1.00 . A A . 29 LYS CB 1 1
12 44818 1 1 29 LYS CD C 20.176 -6.452 29.669 1.00 . A A . 29 LYS CD 1 1
12 44819 1 1 29 LYS CE C 19.967 -5.589 30.904 1.00 . A A . 29 LYS CE 1 1
12 44820 1 1 29 LYS CG C 19.994 -5.644 28.393 1.00 . A A . 29 LYS CG 1 1
12 44821 1 1 29 LYS H H 21.785 -6.581 24.881 1.00 . A A . 29 LYS H 1 1
12 44822 1 1 29 LYS HA H 19.086 -5.591 25.519 1.00 . A A . 29 LYS HA 1 1
12 44823 1 1 29 LYS HB2 H 19.362 -7.230 27.138 1.00 . A A . 29 LYS HB2 1 1
12 44824 1 1 29 LYS HB3 H 21.111 -7.021 27.204 1.00 . A A . 29 LYS HB3 1 1
12 44825 1 1 29 LYS HD2 H 19.456 -7.260 29.681 1.00 . A A . 29 LYS HD2 1 1
12 44826 1 1 29 LYS HD3 H 21.178 -6.858 29.689 1.00 . A A . 29 LYS HD3 1 1
12 44827 1 1 29 LYS HE2 H 18.946 -5.235 30.919 1.00 . A A . 29 LYS HE2 1 1
12 44828 1 1 29 LYS HE3 H 20.151 -6.191 31.782 1.00 . A A . 29 LYS HE3 1 1
12 44829 1 1 29 LYS HG2 H 20.731 -4.854 28.376 1.00 . A A . 29 LYS HG2 1 1
12 44830 1 1 29 LYS HG3 H 19.004 -5.211 28.390 1.00 . A A . 29 LYS HG3 1 1
12 44831 1 1 29 LYS HZ1 H 20.631 -3.747 30.164 1.00 . A A . 29 LYS HZ1 1 1
12 44832 1 1 29 LYS HZ2 H 21.865 -4.732 30.777 1.00 . A A . 29 LYS HZ2 1 1
12 44833 1 1 29 LYS HZ3 H 20.822 -3.929 31.836 1.00 . A A . 29 LYS HZ3 1 1
12 44834 1 1 29 LYS N N 20.816 -6.465 24.790 1.00 . A A . 29 LYS N 1 1
12 44835 1 1 29 LYS NZ N 20.884 -4.417 30.922 1.00 . A A . 29 LYS NZ 1 1
12 44836 1 1 29 LYS O O 21.971 -4.199 25.909 1.00 . A A . 29 LYS O 1 1
12 44837 1 1 30 LEU C C 19.891 -1.478 27.890 1.00 . A A . 30 LEU C 1 1
12 44838 1 1 30 LEU CA C 20.418 -1.997 26.548 1.00 . A A . 30 LEU CA 1 1
12 44839 1 1 30 LEU CB C 20.113 -1.020 25.385 1.00 . A A . 30 LEU CB 1 1
12 44840 1 1 30 LEU CD1 C 18.560 -2.382 23.897 1.00 . A A . 30 LEU CD1 1 1
12 44841 1 1 30 LEU CD2 C 17.603 -0.936 25.727 1.00 . A A . 30 LEU CD2 1 1
12 44842 1 1 30 LEU CG C 18.726 -1.098 24.710 1.00 . A A . 30 LEU CG 1 1
12 44843 1 1 30 LEU H H 18.961 -3.492 26.303 1.00 . A A . 30 LEU H 1 1
12 44844 1 1 30 LEU HA H 21.495 -2.076 26.639 1.00 . A A . 30 LEU HA 1 1
12 44845 1 1 30 LEU HB2 H 20.237 -0.014 25.761 1.00 . A A . 30 LEU HB2 1 1
12 44846 1 1 30 LEU HB3 H 20.861 -1.179 24.619 1.00 . A A . 30 LEU HB3 1 1
12 44847 1 1 30 LEU HD11 H 19.336 -2.433 23.146 1.00 . A A . 30 LEU HD11 1 1
12 44848 1 1 30 LEU HD12 H 17.594 -2.381 23.413 1.00 . A A . 30 LEU HD12 1 1
12 44849 1 1 30 LEU HD13 H 18.633 -3.240 24.547 1.00 . A A . 30 LEU HD13 1 1
12 44850 1 1 30 LEU HD21 H 17.665 -1.727 26.462 1.00 . A A . 30 LEU HD21 1 1
12 44851 1 1 30 LEU HD22 H 16.649 -0.985 25.225 1.00 . A A . 30 LEU HD22 1 1
12 44852 1 1 30 LEU HD23 H 17.701 0.019 26.222 1.00 . A A . 30 LEU HD23 1 1
12 44853 1 1 30 LEU HG H 18.646 -0.280 24.015 1.00 . A A . 30 LEU HG 1 1
12 44854 1 1 30 LEU N N 19.927 -3.333 26.278 1.00 . A A . 30 LEU N 1 1
12 44855 1 1 30 LEU O O 18.969 -2.077 28.504 1.00 . A A . 30 LEU O 1 1
12 44856 1 1 31 SER C C 20.392 1.708 29.626 1.00 . A A . 31 SER C 1 1
12 44857 1 1 31 SER CA C 20.236 0.183 29.656 1.00 . A A . 31 SER CA 1 1
12 44858 1 1 31 SER CB C 21.208 -0.411 30.687 1.00 . A A . 31 SER CB 1 1
12 44859 1 1 31 SER H H 21.138 0.083 27.757 1.00 . A A . 31 SER H 1 1
12 44860 1 1 31 SER HA H 19.226 -0.063 29.931 1.00 . A A . 31 SER HA 1 1
12 44861 1 1 31 SER HB2 H 22.189 0.023 30.547 1.00 . A A . 31 SER HB2 1 1
12 44862 1 1 31 SER HB3 H 20.856 -0.182 31.683 1.00 . A A . 31 SER HB3 1 1
12 44863 1 1 31 SER HG H 22.203 -2.036 30.238 1.00 . A A . 31 SER HG 1 1
12 44864 1 1 31 SER N N 20.501 -0.380 28.342 1.00 . A A . 31 SER N 1 1
12 44865 1 1 31 SER O O 21.216 2.236 28.877 1.00 . A A . 31 SER O 1 1
12 44866 1 1 31 SER OG O 21.319 -1.826 30.557 1.00 . A A . 31 SER OG 1 1
12 44867 1 1 32 ALA C C 20.887 4.250 31.442 1.00 . A A . 32 ALA C 1 1
12 44868 1 1 32 ALA CA C 19.693 3.852 30.564 1.00 . A A . 32 ALA CA 1 1
12 44869 1 1 32 ALA CB C 18.393 4.406 31.138 1.00 . A A . 32 ALA CB 1 1
12 44870 1 1 32 ALA H H 18.925 1.926 30.970 1.00 . A A . 32 ALA H 1 1
12 44871 1 1 32 ALA HA H 19.829 4.264 29.572 1.00 . A A . 32 ALA HA 1 1
12 44872 1 1 32 ALA HB1 H 18.459 5.483 31.210 1.00 . A A . 32 ALA HB1 1 1
12 44873 1 1 32 ALA HB2 H 18.225 3.989 32.120 1.00 . A A . 32 ALA HB2 1 1
12 44874 1 1 32 ALA HB3 H 17.572 4.140 30.490 1.00 . A A . 32 ALA HB3 1 1
12 44875 1 1 32 ALA N N 19.604 2.402 30.442 1.00 . A A . 32 ALA N 1 1
12 44876 1 1 32 ALA O O 21.122 3.638 32.496 1.00 . A A . 32 ALA O 1 1
12 44877 1 1 33 PRO C C 22.536 6.192 33.172 1.00 . A A . 33 PRO C 1 1
12 44878 1 1 33 PRO CA C 22.857 5.716 31.752 1.00 . A A . 33 PRO CA 1 1
12 44879 1 1 33 PRO CB C 23.411 6.868 30.895 1.00 . A A . 33 PRO CB 1 1
12 44880 1 1 33 PRO CD C 21.398 6.115 29.837 1.00 . A A . 33 PRO CD 1 1
12 44881 1 1 33 PRO CG C 22.252 7.333 30.076 1.00 . A A . 33 PRO CG 1 1
12 44882 1 1 33 PRO HA H 23.588 4.919 31.802 1.00 . A A . 33 PRO HA 1 1
12 44883 1 1 33 PRO HB2 H 23.786 7.656 31.534 1.00 . A A . 33 PRO HB2 1 1
12 44884 1 1 33 PRO HB3 H 24.212 6.500 30.268 1.00 . A A . 33 PRO HB3 1 1
12 44885 1 1 33 PRO HD2 H 20.355 6.391 29.773 1.00 . A A . 33 PRO HD2 1 1
12 44886 1 1 33 PRO HD3 H 21.710 5.604 28.938 1.00 . A A . 33 PRO HD3 1 1
12 44887 1 1 33 PRO HG2 H 21.694 8.083 30.621 1.00 . A A . 33 PRO HG2 1 1
12 44888 1 1 33 PRO HG3 H 22.602 7.738 29.137 1.00 . A A . 33 PRO HG3 1 1
12 44889 1 1 33 PRO N N 21.653 5.283 31.031 1.00 . A A . 33 PRO N 1 1
12 44890 1 1 33 PRO O O 21.841 7.194 33.368 1.00 . A A . 33 PRO O 1 1
12 44891 1 1 34 ARG C C 23.675 6.892 36.078 1.00 . A A . 34 ARG C 1 1
12 44892 1 1 34 ARG CA C 22.776 5.764 35.561 1.00 . A A . 34 ARG CA 1 1
12 44893 1 1 34 ARG CB C 22.942 4.508 36.403 1.00 . A A . 34 ARG CB 1 1
12 44894 1 1 34 ARG CD C 22.477 3.355 38.566 1.00 . A A . 34 ARG CD 1 1
12 44895 1 1 34 ARG CG C 22.454 4.673 37.831 1.00 . A A . 34 ARG CG 1 1
12 44896 1 1 34 ARG CZ C 23.170 3.740 40.909 1.00 . A A . 34 ARG CZ 1 1
12 44897 1 1 34 ARG H H 23.652 4.726 33.938 1.00 . A A . 34 ARG H 1 1
12 44898 1 1 34 ARG HA H 21.747 6.078 35.641 1.00 . A A . 34 ARG HA 1 1
12 44899 1 1 34 ARG HB2 H 22.383 3.707 35.943 1.00 . A A . 34 ARG HB2 1 1
12 44900 1 1 34 ARG HB3 H 23.988 4.236 36.428 1.00 . A A . 34 ARG HB3 1 1
12 44901 1 1 34 ARG HD2 H 21.715 2.724 38.138 1.00 . A A . 34 ARG HD2 1 1
12 44902 1 1 34 ARG HD3 H 23.441 2.900 38.421 1.00 . A A . 34 ARG HD3 1 1
12 44903 1 1 34 ARG HE H 21.287 3.422 40.301 1.00 . A A . 34 ARG HE 1 1
12 44904 1 1 34 ARG HG2 H 23.098 5.369 38.338 1.00 . A A . 34 ARG HG2 1 1
12 44905 1 1 34 ARG HG3 H 21.442 5.055 37.821 1.00 . A A . 34 ARG HG3 1 1
12 44906 1 1 34 ARG HH11 H 24.696 3.859 39.572 1.00 . A A . 34 ARG HH11 1 1
12 44907 1 1 34 ARG HH12 H 25.146 4.082 41.236 1.00 . A A . 34 ARG HH12 1 1
12 44908 1 1 34 ARG HH21 H 21.897 3.708 42.483 1.00 . A A . 34 ARG HH21 1 1
12 44909 1 1 34 ARG HH22 H 23.564 4.006 42.879 1.00 . A A . 34 ARG HH22 1 1
12 44910 1 1 34 ARG N N 23.055 5.471 34.159 1.00 . A A . 34 ARG N 1 1
12 44911 1 1 34 ARG NE N 22.220 3.511 39.999 1.00 . A A . 34 ARG NE 1 1
12 44912 1 1 34 ARG NH1 N 24.437 3.904 40.540 1.00 . A A . 34 ARG NH1 1 1
12 44913 1 1 34 ARG NH2 N 22.851 3.821 42.193 1.00 . A A . 34 ARG NH2 1 1
12 44914 1 1 34 ARG O O 24.407 6.732 37.060 1.00 . A A . 34 ARG O 1 1
12 44915 1 1 35 GLU C C 23.312 10.337 36.085 1.00 . A A . 35 GLU C 1 1
12 44916 1 1 35 GLU CA C 24.328 9.231 35.820 1.00 . A A . 35 GLU CA 1 1
12 44917 1 1 35 GLU CB C 25.327 9.691 34.748 1.00 . A A . 35 GLU CB 1 1
12 44918 1 1 35 GLU CD C 27.343 8.483 35.698 1.00 . A A . 35 GLU CD 1 1
12 44919 1 1 35 GLU CG C 26.461 8.705 34.482 1.00 . A A . 35 GLU CG 1 1
12 44920 1 1 35 GLU H H 23.126 8.045 34.549 1.00 . A A . 35 GLU H 1 1
12 44921 1 1 35 GLU HA H 24.860 9.013 36.737 1.00 . A A . 35 GLU HA 1 1
12 44922 1 1 35 GLU HB2 H 24.794 9.848 33.821 1.00 . A A . 35 GLU HB2 1 1
12 44923 1 1 35 GLU HB3 H 25.764 10.629 35.061 1.00 . A A . 35 GLU HB3 1 1
12 44924 1 1 35 GLU HG2 H 26.035 7.756 34.181 1.00 . A A . 35 GLU HG2 1 1
12 44925 1 1 35 GLU HG3 H 27.073 9.090 33.677 1.00 . A A . 35 GLU HG3 1 1
12 44926 1 1 35 GLU N N 23.633 8.022 35.385 1.00 . A A . 35 GLU N 1 1
12 44927 1 1 35 GLU O O 23.578 11.285 36.826 1.00 . A A . 35 GLU O 1 1
12 44928 1 1 35 GLU OE1 O 27.876 9.474 36.240 1.00 . A A . 35 GLU OE1 1 1
12 44929 1 1 35 GLU OE2 O 27.528 7.316 36.107 1.00 . A A . 35 GLU OE2 1 1
12 44930 1 1 36 LEU C C 19.805 10.610 36.123 1.00 . A A . 36 LEU C 1 1
12 44931 1 1 36 LEU CA C 21.089 11.211 35.552 1.00 . A A . 36 LEU CA 1 1
12 44932 1 1 36 LEU CB C 20.830 11.793 34.154 1.00 . A A . 36 LEU CB 1 1
12 44933 1 1 36 LEU CD1 C 21.722 12.775 32.007 1.00 . A A . 36 LEU CD1 1 1
12 44934 1 1 36 LEU CD2 C 22.785 13.394 34.195 1.00 . A A . 36 LEU CD2 1 1
12 44935 1 1 36 LEU CG C 22.081 12.290 33.407 1.00 . A A . 36 LEU CG 1 1
12 44936 1 1 36 LEU H H 21.966 9.384 34.953 1.00 . A A . 36 LEU H 1 1
12 44937 1 1 36 LEU HA H 21.428 11.999 36.208 1.00 . A A . 36 LEU HA 1 1
12 44938 1 1 36 LEU HB2 H 20.353 11.029 33.553 1.00 . A A . 36 LEU HB2 1 1
12 44939 1 1 36 LEU HB3 H 20.145 12.624 34.256 1.00 . A A . 36 LEU HB3 1 1
12 44940 1 1 36 LEU HD11 H 21.251 11.972 31.458 1.00 . A A . 36 LEU HD11 1 1
12 44941 1 1 36 LEU HD12 H 22.621 13.081 31.490 1.00 . A A . 36 LEU HD12 1 1
12 44942 1 1 36 LEU HD13 H 21.041 13.613 32.076 1.00 . A A . 36 LEU HD13 1 1
12 44943 1 1 36 LEU HD21 H 22.113 14.230 34.331 1.00 . A A . 36 LEU HD21 1 1
12 44944 1 1 36 LEU HD22 H 23.661 13.722 33.653 1.00 . A A . 36 LEU HD22 1 1
12 44945 1 1 36 LEU HD23 H 23.086 13.013 35.160 1.00 . A A . 36 LEU HD23 1 1
12 44946 1 1 36 LEU HG H 22.774 11.466 33.301 1.00 . A A . 36 LEU HG 1 1
12 44947 1 1 36 LEU N N 22.137 10.196 35.472 1.00 . A A . 36 LEU N 1 1
12 44948 1 1 36 LEU O O 18.745 11.238 36.093 1.00 . A A . 36 LEU O 1 1
12 44949 1 1 37 GLY C C 18.306 7.559 36.305 1.00 . A A . 37 GLY C 1 1
12 44950 1 1 37 GLY CA C 18.761 8.697 37.199 1.00 . A A . 37 GLY CA 1 1
12 44951 1 1 37 GLY H H 20.796 8.968 36.691 1.00 . A A . 37 GLY H 1 1
12 44952 1 1 37 GLY HA2 H 19.021 8.296 38.169 1.00 . A A . 37 GLY HA2 1 1
12 44953 1 1 37 GLY HA3 H 17.944 9.397 37.319 1.00 . A A . 37 GLY HA3 1 1
12 44954 1 1 37 GLY N N 19.916 9.395 36.656 1.00 . A A . 37 GLY N 1 1
12 44955 1 1 37 GLY O O 17.215 7.607 35.740 1.00 . A A . 37 GLY O 1 1
12 44956 1 1 38 GLY C C 19.091 4.084 36.077 1.00 . A A . 38 GLY C 1 1
12 44957 1 1 38 GLY CA C 18.804 5.384 35.353 1.00 . A A . 38 GLY CA 1 1
12 44958 1 1 38 GLY H H 20.011 6.547 36.628 1.00 . A A . 38 GLY H 1 1
12 44959 1 1 38 GLY HA2 H 17.752 5.423 35.105 1.00 . A A . 38 GLY HA2 1 1
12 44960 1 1 38 GLY HA3 H 19.382 5.412 34.442 1.00 . A A . 38 GLY HA3 1 1
12 44961 1 1 38 GLY N N 19.148 6.532 36.167 1.00 . A A . 38 GLY N 1 1
12 44962 1 1 38 GLY O O 18.844 3.968 37.279 1.00 . A A . 38 GLY O 1 1
12 44963 1 1 39 ALA C C 21.399 1.425 35.763 1.00 . A A . 39 ALA C 1 1
12 44964 1 1 39 ALA CA C 19.924 1.795 35.907 1.00 . A A . 39 ALA CA 1 1
12 44965 1 1 39 ALA CB C 19.046 0.748 35.229 1.00 . A A . 39 ALA CB 1 1
12 44966 1 1 39 ALA H H 19.872 3.311 34.422 1.00 . A A . 39 ALA H 1 1
12 44967 1 1 39 ALA HA H 19.672 1.810 36.960 1.00 . A A . 39 ALA HA 1 1
12 44968 1 1 39 ALA HB1 H 19.225 -0.220 35.675 1.00 . A A . 39 ALA HB1 1 1
12 44969 1 1 39 ALA HB2 H 19.278 0.706 34.175 1.00 . A A . 39 ALA HB2 1 1
12 44970 1 1 39 ALA HB3 H 18.006 1.013 35.356 1.00 . A A . 39 ALA HB3 1 1
12 44971 1 1 39 ALA N N 19.647 3.123 35.355 1.00 . A A . 39 ALA N 1 1
12 44972 1 1 39 ALA O O 21.934 0.664 36.570 1.00 . A A . 39 ALA O 1 1
12 44973 1 1 40 GLY C C 23.741 0.189 34.465 1.00 . A A . 40 GLY C 1 1
12 44974 1 1 40 GLY CA C 23.461 1.680 34.478 1.00 . A A . 40 GLY CA 1 1
12 44975 1 1 40 GLY H H 21.595 2.648 34.191 1.00 . A A . 40 GLY H 1 1
12 44976 1 1 40 GLY HA2 H 23.726 2.091 33.515 1.00 . A A . 40 GLY HA2 1 1
12 44977 1 1 40 GLY HA3 H 24.073 2.146 35.236 1.00 . A A . 40 GLY HA3 1 1
12 44978 1 1 40 GLY N N 22.058 1.992 34.748 1.00 . A A . 40 GLY N 1 1
12 44979 1 1 40 GLY O O 24.760 -0.268 34.986 1.00 . A A . 40 GLY O 1 1
12 44980 1 1 41 ALA C C 23.834 -2.439 32.655 1.00 . A A . 41 ALA C 1 1
12 44981 1 1 41 ALA CA C 22.945 -2.021 33.818 1.00 . A A . 41 ALA CA 1 1
12 44982 1 1 41 ALA CB C 21.571 -2.648 33.661 1.00 . A A . 41 ALA CB 1 1
12 44983 1 1 41 ALA H H 22.040 -0.141 33.486 1.00 . A A . 41 ALA H 1 1
12 44984 1 1 41 ALA HA H 23.378 -2.375 34.743 1.00 . A A . 41 ALA HA 1 1
12 44985 1 1 41 ALA HB1 H 21.656 -3.722 33.732 1.00 . A A . 41 ALA HB1 1 1
12 44986 1 1 41 ALA HB2 H 21.171 -2.386 32.691 1.00 . A A . 41 ALA HB2 1 1
12 44987 1 1 41 ALA HB3 H 20.914 -2.284 34.437 1.00 . A A . 41 ALA HB3 1 1
12 44988 1 1 41 ALA N N 22.822 -0.570 33.885 1.00 . A A . 41 ALA N 1 1
12 44989 1 1 41 ALA O O 24.258 -1.600 31.858 1.00 . A A . 41 ALA O 1 1
12 44990 1 1 42 GLU C C 24.056 -4.093 30.129 1.00 . A A . 42 GLU C 1 1
12 44991 1 1 42 GLU CA C 24.849 -4.280 31.428 1.00 . A A . 42 GLU CA 1 1
12 44992 1 1 42 GLU CB C 25.195 -5.761 31.671 1.00 . A A . 42 GLU CB 1 1
12 44993 1 1 42 GLU CD C 24.336 -8.004 32.492 1.00 . A A . 42 GLU CD 1 1
12 44994 1 1 42 GLU CG C 23.980 -6.657 31.887 1.00 . A A . 42 GLU CG 1 1
12 44995 1 1 42 GLU H H 23.791 -4.346 33.260 1.00 . A A . 42 GLU H 1 1
12 44996 1 1 42 GLU HA H 25.769 -3.717 31.349 1.00 . A A . 42 GLU HA 1 1
12 44997 1 1 42 GLU HB2 H 25.742 -6.134 30.817 1.00 . A A . 42 GLU HB2 1 1
12 44998 1 1 42 GLU HB3 H 25.827 -5.828 32.547 1.00 . A A . 42 GLU HB3 1 1
12 44999 1 1 42 GLU HG2 H 23.291 -6.150 32.551 1.00 . A A . 42 GLU HG2 1 1
12 45000 1 1 42 GLU HG3 H 23.496 -6.822 30.933 1.00 . A A . 42 GLU HG3 1 1
12 45001 1 1 42 GLU N N 24.098 -3.738 32.553 1.00 . A A . 42 GLU N 1 1
12 45002 1 1 42 GLU O O 23.281 -4.956 29.711 1.00 . A A . 42 GLU O 1 1
12 45003 1 1 42 GLU OE1 O 24.883 -8.865 31.774 1.00 . A A . 42 GLU OE1 1 1
12 45004 1 1 42 GLU OE2 O 24.062 -8.205 33.695 1.00 . A A . 42 GLU OE2 1 1
12 45005 1 1 43 GLY C C 24.138 -1.352 27.667 1.00 . A A . 43 GLY C 1 1
12 45006 1 1 43 GLY CA C 23.578 -2.619 28.272 1.00 . A A . 43 GLY CA 1 1
12 45007 1 1 43 GLY H H 24.645 -2.193 30.047 1.00 . A A . 43 GLY H 1 1
12 45008 1 1 43 GLY HA2 H 23.772 -3.444 27.602 1.00 . A A . 43 GLY HA2 1 1
12 45009 1 1 43 GLY HA3 H 22.510 -2.507 28.393 1.00 . A A . 43 GLY HA3 1 1
12 45010 1 1 43 GLY N N 24.169 -2.904 29.564 1.00 . A A . 43 GLY N 1 1
12 45011 1 1 43 GLY O O 25.052 -0.746 28.227 1.00 . A A . 43 GLY O 1 1
12 45012 1 1 44 THR C C 23.071 1.389 26.036 1.00 . A A . 44 THR C 1 1
12 45013 1 1 44 THR CA C 24.041 0.232 25.821 1.00 . A A . 44 THR CA 1 1
12 45014 1 1 44 THR CB C 24.166 -0.071 24.309 1.00 . A A . 44 THR CB 1 1
12 45015 1 1 44 THR CG2 C 25.372 -0.963 24.018 1.00 . A A . 44 THR CG2 1 1
12 45016 1 1 44 THR H H 22.826 -1.454 26.171 1.00 . A A . 44 THR H 1 1
12 45017 1 1 44 THR HA H 25.016 0.509 26.202 1.00 . A A . 44 THR HA 1 1
12 45018 1 1 44 THR HB H 24.291 0.862 23.779 1.00 . A A . 44 THR HB 1 1
12 45019 1 1 44 THR HG1 H 22.391 -0.054 23.447 1.00 . A A . 44 THR HG1 1 1
12 45020 1 1 44 THR HG21 H 25.270 -1.896 24.554 1.00 . A A . 44 THR HG21 1 1
12 45021 1 1 44 THR HG22 H 26.277 -0.463 24.336 1.00 . A A . 44 THR HG22 1 1
12 45022 1 1 44 THR HG23 H 25.425 -1.162 22.958 1.00 . A A . 44 THR HG23 1 1
12 45023 1 1 44 THR N N 23.581 -0.949 26.537 1.00 . A A . 44 THR N 1 1
12 45024 1 1 44 THR O O 21.893 1.167 26.315 1.00 . A A . 44 THR O 1 1
12 45025 1 1 44 THR OG1 O 22.971 -0.712 23.840 1.00 . A A . 44 THR OG1 1 1
12 45026 1 1 45 ASN C C 21.871 3.927 24.760 1.00 . A A . 45 ASN C 1 1
12 45027 1 1 45 ASN CA C 22.703 3.788 26.034 1.00 . A A . 45 ASN CA 1 1
12 45028 1 1 45 ASN CB C 23.536 5.061 26.261 1.00 . A A . 45 ASN CB 1 1
12 45029 1 1 45 ASN CG C 24.335 5.035 27.554 1.00 . A A . 45 ASN CG 1 1
12 45030 1 1 45 ASN H H 24.517 2.737 25.732 1.00 . A A . 45 ASN H 1 1
12 45031 1 1 45 ASN HA H 22.045 3.637 26.879 1.00 . A A . 45 ASN HA 1 1
12 45032 1 1 45 ASN HB2 H 24.227 5.181 25.440 1.00 . A A . 45 ASN HB2 1 1
12 45033 1 1 45 ASN HB3 H 22.873 5.913 26.290 1.00 . A A . 45 ASN HB3 1 1
12 45034 1 1 45 ASN HD21 H 25.751 6.160 26.734 1.00 . A A . 45 ASN HD21 1 1
12 45035 1 1 45 ASN HD22 H 26.013 5.706 28.381 1.00 . A A . 45 ASN HD22 1 1
12 45036 1 1 45 ASN N N 23.563 2.616 25.915 1.00 . A A . 45 ASN N 1 1
12 45037 1 1 45 ASN ND2 N 25.482 5.699 27.555 1.00 . A A . 45 ASN ND2 1 1
12 45038 1 1 45 ASN O O 22.430 3.990 23.667 1.00 . A A . 45 ASN O 1 1
12 45039 1 1 45 ASN OD1 O 23.929 4.429 28.541 1.00 . A A . 45 ASN OD1 1 1
12 45040 1 1 46 PRO C C 20.035 5.183 22.751 1.00 . A A . 46 PRO C 1 1
12 45041 1 1 46 PRO CA C 19.632 4.056 23.706 1.00 . A A . 46 PRO CA 1 1
12 45042 1 1 46 PRO CB C 18.262 4.335 24.336 1.00 . A A . 46 PRO CB 1 1
12 45043 1 1 46 PRO CD C 19.770 3.916 26.144 1.00 . A A . 46 PRO CD 1 1
12 45044 1 1 46 PRO CG C 18.344 3.722 25.692 1.00 . A A . 46 PRO CG 1 1
12 45045 1 1 46 PRO HA H 19.600 3.123 23.163 1.00 . A A . 46 PRO HA 1 1
12 45046 1 1 46 PRO HB2 H 18.091 5.403 24.391 1.00 . A A . 46 PRO HB2 1 1
12 45047 1 1 46 PRO HB3 H 17.486 3.873 23.741 1.00 . A A . 46 PRO HB3 1 1
12 45048 1 1 46 PRO HD2 H 19.873 4.844 26.690 1.00 . A A . 46 PRO HD2 1 1
12 45049 1 1 46 PRO HD3 H 20.092 3.082 26.752 1.00 . A A . 46 PRO HD3 1 1
12 45050 1 1 46 PRO HG2 H 17.662 4.223 26.367 1.00 . A A . 46 PRO HG2 1 1
12 45051 1 1 46 PRO HG3 H 18.110 2.669 25.634 1.00 . A A . 46 PRO HG3 1 1
12 45052 1 1 46 PRO N N 20.527 3.964 24.873 1.00 . A A . 46 PRO N 1 1
12 45053 1 1 46 PRO O O 20.119 4.990 21.531 1.00 . A A . 46 PRO O 1 1
12 45054 1 1 47 GLU C C 22.039 7.267 21.846 1.00 . A A . 47 GLU C 1 1
12 45055 1 1 47 GLU CA C 20.710 7.524 22.555 1.00 . A A . 47 GLU CA 1 1
12 45056 1 1 47 GLU CB C 20.824 8.753 23.472 1.00 . A A . 47 GLU CB 1 1
12 45057 1 1 47 GLU CD C 18.839 8.091 24.939 1.00 . A A . 47 GLU CD 1 1
12 45058 1 1 47 GLU CG C 19.501 9.188 24.112 1.00 . A A . 47 GLU CG 1 1
12 45059 1 1 47 GLU H H 20.254 6.419 24.304 1.00 . A A . 47 GLU H 1 1
12 45060 1 1 47 GLU HA H 19.946 7.706 21.811 1.00 . A A . 47 GLU HA 1 1
12 45061 1 1 47 GLU HB2 H 21.525 8.534 24.265 1.00 . A A . 47 GLU HB2 1 1
12 45062 1 1 47 GLU HB3 H 21.204 9.583 22.893 1.00 . A A . 47 GLU HB3 1 1
12 45063 1 1 47 GLU HG2 H 19.692 10.034 24.758 1.00 . A A . 47 GLU HG2 1 1
12 45064 1 1 47 GLU HG3 H 18.821 9.490 23.325 1.00 . A A . 47 GLU HG3 1 1
12 45065 1 1 47 GLU N N 20.317 6.347 23.325 1.00 . A A . 47 GLU N 1 1
12 45066 1 1 47 GLU O O 22.247 7.693 20.708 1.00 . A A . 47 GLU O 1 1
12 45067 1 1 47 GLU OE1 O 17.672 7.743 24.654 1.00 . A A . 47 GLU OE1 1 1
12 45068 1 1 47 GLU OE2 O 19.500 7.549 25.855 1.00 . A A . 47 GLU OE2 1 1
12 45069 1 1 48 GLN C C 24.016 5.150 20.850 1.00 . A A . 48 GLN C 1 1
12 45070 1 1 48 GLN CA C 24.211 6.166 21.970 1.00 . A A . 48 GLN CA 1 1
12 45071 1 1 48 GLN CB C 25.102 5.599 23.088 1.00 . A A . 48 GLN CB 1 1
12 45072 1 1 48 GLN CD C 25.975 3.313 22.401 1.00 . A A . 48 GLN CD 1 1
12 45073 1 1 48 GLN CG C 26.300 4.789 22.608 1.00 . A A . 48 GLN CG 1 1
12 45074 1 1 48 GLN H H 22.715 6.265 23.441 1.00 . A A . 48 GLN H 1 1
12 45075 1 1 48 GLN HA H 24.677 7.052 21.562 1.00 . A A . 48 GLN HA 1 1
12 45076 1 1 48 GLN HB2 H 25.474 6.421 23.682 1.00 . A A . 48 GLN HB2 1 1
12 45077 1 1 48 GLN HB3 H 24.497 4.964 23.722 1.00 . A A . 48 GLN HB3 1 1
12 45078 1 1 48 GLN HE21 H 27.183 3.227 20.830 1.00 . A A . 48 GLN HE21 1 1
12 45079 1 1 48 GLN HE22 H 26.369 1.759 21.235 1.00 . A A . 48 GLN HE22 1 1
12 45080 1 1 48 GLN HG2 H 26.655 5.201 21.675 1.00 . A A . 48 GLN HG2 1 1
12 45081 1 1 48 GLN HG3 H 27.074 4.868 23.350 1.00 . A A . 48 GLN HG3 1 1
12 45082 1 1 48 GLN N N 22.928 6.551 22.530 1.00 . A A . 48 GLN N 1 1
12 45083 1 1 48 GLN NE2 N 26.571 2.706 21.387 1.00 . A A . 48 GLN NE2 1 1
12 45084 1 1 48 GLN O O 24.771 5.132 19.879 1.00 . A A . 48 GLN O 1 1
12 45085 1 1 48 GLN OE1 O 25.170 2.736 23.128 1.00 . A A . 48 GLN OE1 1 1
12 45086 1 1 49 LEU C C 22.250 3.953 18.703 1.00 . A A . 49 LEU C 1 1
12 45087 1 1 49 LEU CA C 22.699 3.284 20.002 1.00 . A A . 49 LEU CA 1 1
12 45088 1 1 49 LEU CB C 21.620 2.324 20.546 1.00 . A A . 49 LEU CB 1 1
12 45089 1 1 49 LEU CD1 C 20.958 1.036 18.455 1.00 . A A . 49 LEU CD1 1 1
12 45090 1 1 49 LEU CD2 C 22.890 0.252 19.853 1.00 . A A . 49 LEU CD2 1 1
12 45091 1 1 49 LEU CG C 21.525 0.938 19.869 1.00 . A A . 49 LEU CG 1 1
12 45092 1 1 49 LEU H H 22.439 4.373 21.796 1.00 . A A . 49 LEU H 1 1
12 45093 1 1 49 LEU HA H 23.606 2.728 19.812 1.00 . A A . 49 LEU HA 1 1
12 45094 1 1 49 LEU HB2 H 21.816 2.167 21.598 1.00 . A A . 49 LEU HB2 1 1
12 45095 1 1 49 LEU HB3 H 20.659 2.810 20.453 1.00 . A A . 49 LEU HB3 1 1
12 45096 1 1 49 LEU HD11 H 21.622 1.625 17.838 1.00 . A A . 49 LEU HD11 1 1
12 45097 1 1 49 LEU HD12 H 19.986 1.507 18.487 1.00 . A A . 49 LEU HD12 1 1
12 45098 1 1 49 LEU HD13 H 20.861 0.044 18.035 1.00 . A A . 49 LEU HD13 1 1
12 45099 1 1 49 LEU HD21 H 23.583 0.838 19.261 1.00 . A A . 49 LEU HD21 1 1
12 45100 1 1 49 LEU HD22 H 22.795 -0.733 19.421 1.00 . A A . 49 LEU HD22 1 1
12 45101 1 1 49 LEU HD23 H 23.264 0.166 20.862 1.00 . A A . 49 LEU HD23 1 1
12 45102 1 1 49 LEU HG H 20.854 0.316 20.446 1.00 . A A . 49 LEU HG 1 1
12 45103 1 1 49 LEU N N 23.000 4.307 20.995 1.00 . A A . 49 LEU N 1 1
12 45104 1 1 49 LEU O O 22.736 3.616 17.621 1.00 . A A . 49 LEU O 1 1
12 45105 1 1 50 PHE C C 22.027 6.477 17.045 1.00 . A A . 50 PHE C 1 1
12 45106 1 1 50 PHE CA C 20.873 5.681 17.659 1.00 . A A . 50 PHE CA 1 1
12 45107 1 1 50 PHE CB C 19.719 6.619 18.046 1.00 . A A . 50 PHE CB 1 1
12 45108 1 1 50 PHE CD1 C 18.880 7.268 15.744 1.00 . A A . 50 PHE CD1 1 1
12 45109 1 1 50 PHE CD2 C 19.556 8.999 17.238 1.00 . A A . 50 PHE CD2 1 1
12 45110 1 1 50 PHE CE1 C 18.576 8.216 14.781 1.00 . A A . 50 PHE CE1 1 1
12 45111 1 1 50 PHE CE2 C 19.252 9.949 16.281 1.00 . A A . 50 PHE CE2 1 1
12 45112 1 1 50 PHE CG C 19.377 7.648 16.985 1.00 . A A . 50 PHE CG 1 1
12 45113 1 1 50 PHE CZ C 18.764 9.558 15.050 1.00 . A A . 50 PHE CZ 1 1
12 45114 1 1 50 PHE H H 20.954 5.112 19.709 1.00 . A A . 50 PHE H 1 1
12 45115 1 1 50 PHE HA H 20.515 4.973 16.923 1.00 . A A . 50 PHE HA 1 1
12 45116 1 1 50 PHE HB2 H 18.833 6.029 18.230 1.00 . A A . 50 PHE HB2 1 1
12 45117 1 1 50 PHE HB3 H 19.984 7.147 18.952 1.00 . A A . 50 PHE HB3 1 1
12 45118 1 1 50 PHE HD1 H 18.734 6.222 15.526 1.00 . A A . 50 PHE HD1 1 1
12 45119 1 1 50 PHE HD2 H 19.928 9.307 18.200 1.00 . A A . 50 PHE HD2 1 1
12 45120 1 1 50 PHE HE1 H 18.183 7.905 13.822 1.00 . A A . 50 PHE HE1 1 1
12 45121 1 1 50 PHE HE2 H 19.402 10.996 16.496 1.00 . A A . 50 PHE HE2 1 1
12 45122 1 1 50 PHE HZ H 18.531 10.300 14.298 1.00 . A A . 50 PHE HZ 1 1
12 45123 1 1 50 PHE N N 21.333 4.915 18.819 1.00 . A A . 50 PHE N 1 1
12 45124 1 1 50 PHE O O 22.212 6.470 15.830 1.00 . A A . 50 PHE O 1 1
12 45125 1 1 51 ALA C C 24.944 7.042 16.673 1.00 . A A . 51 ALA C 1 1
12 45126 1 1 51 ALA CA C 23.961 7.929 17.438 1.00 . A A . 51 ALA CA 1 1
12 45127 1 1 51 ALA CB C 24.653 8.583 18.630 1.00 . A A . 51 ALA CB 1 1
12 45128 1 1 51 ALA H H 22.570 7.157 18.846 1.00 . A A . 51 ALA H 1 1
12 45129 1 1 51 ALA HA H 23.614 8.717 16.776 1.00 . A A . 51 ALA HA 1 1
12 45130 1 1 51 ALA HB1 H 25.021 7.817 19.300 1.00 . A A . 51 ALA HB1 1 1
12 45131 1 1 51 ALA HB2 H 23.949 9.211 19.157 1.00 . A A . 51 ALA HB2 1 1
12 45132 1 1 51 ALA HB3 H 25.481 9.185 18.284 1.00 . A A . 51 ALA HB3 1 1
12 45133 1 1 51 ALA N N 22.797 7.160 17.891 1.00 . A A . 51 ALA N 1 1
12 45134 1 1 51 ALA O O 25.334 7.362 15.553 1.00 . A A . 51 ALA O 1 1
12 45135 1 1 52 ALA C C 25.725 4.422 15.374 1.00 . A A . 52 ALA C 1 1
12 45136 1 1 52 ALA CA C 26.279 4.993 16.675 1.00 . A A . 52 ALA CA 1 1
12 45137 1 1 52 ALA CB C 26.616 3.867 17.648 1.00 . A A . 52 ALA CB 1 1
12 45138 1 1 52 ALA H H 24.957 5.714 18.164 1.00 . A A . 52 ALA H 1 1
12 45139 1 1 52 ALA HA H 27.189 5.539 16.461 1.00 . A A . 52 ALA HA 1 1
12 45140 1 1 52 ALA HB1 H 27.335 3.200 17.196 1.00 . A A . 52 ALA HB1 1 1
12 45141 1 1 52 ALA HB2 H 25.717 3.318 17.891 1.00 . A A . 52 ALA HB2 1 1
12 45142 1 1 52 ALA HB3 H 27.035 4.286 18.552 1.00 . A A . 52 ALA HB3 1 1
12 45143 1 1 52 ALA N N 25.328 5.923 17.282 1.00 . A A . 52 ALA N 1 1
12 45144 1 1 52 ALA O O 26.422 4.369 14.356 1.00 . A A . 52 ALA O 1 1
12 45145 1 1 53 GLY C C 23.716 4.430 13.116 1.00 . A A . 53 GLY C 1 1
12 45146 1 1 53 GLY CA C 23.819 3.434 14.253 1.00 . A A . 53 GLY CA 1 1
12 45147 1 1 53 GLY H H 23.967 4.077 16.261 1.00 . A A . 53 GLY H 1 1
12 45148 1 1 53 GLY HA2 H 24.385 2.575 13.920 1.00 . A A . 53 GLY HA2 1 1
12 45149 1 1 53 GLY HA3 H 22.825 3.113 14.528 1.00 . A A . 53 GLY HA3 1 1
12 45150 1 1 53 GLY N N 24.466 4.000 15.420 1.00 . A A . 53 GLY N 1 1
12 45151 1 1 53 GLY O O 24.015 4.101 11.969 1.00 . A A . 53 GLY O 1 1
12 45152 1 1 54 TYR C C 24.520 7.158 11.930 1.00 . A A . 54 TYR C 1 1
12 45153 1 1 54 TYR CA C 23.155 6.714 12.450 1.00 . A A . 54 TYR CA 1 1
12 45154 1 1 54 TYR CB C 22.382 7.907 13.043 1.00 . A A . 54 TYR CB 1 1
12 45155 1 1 54 TYR CD1 C 22.024 8.845 10.707 1.00 . A A . 54 TYR CD1 1 1
12 45156 1 1 54 TYR CD2 C 22.069 10.374 12.536 1.00 . A A . 54 TYR CD2 1 1
12 45157 1 1 54 TYR CE1 C 21.820 9.891 9.830 1.00 . A A . 54 TYR CE1 1 1
12 45158 1 1 54 TYR CE2 C 21.861 11.427 11.662 1.00 . A A . 54 TYR CE2 1 1
12 45159 1 1 54 TYR CG C 22.156 9.063 12.076 1.00 . A A . 54 TYR CG 1 1
12 45160 1 1 54 TYR CZ C 21.739 11.179 10.310 1.00 . A A . 54 TYR CZ 1 1
12 45161 1 1 54 TYR H H 23.113 5.853 14.382 1.00 . A A . 54 TYR H 1 1
12 45162 1 1 54 TYR HA H 22.587 6.306 11.627 1.00 . A A . 54 TYR HA 1 1
12 45163 1 1 54 TYR HB2 H 21.412 7.565 13.375 1.00 . A A . 54 TYR HB2 1 1
12 45164 1 1 54 TYR HB3 H 22.928 8.288 13.896 1.00 . A A . 54 TYR HB3 1 1
12 45165 1 1 54 TYR HD1 H 22.088 7.836 10.329 1.00 . A A . 54 TYR HD1 1 1
12 45166 1 1 54 TYR HD2 H 22.166 10.567 13.596 1.00 . A A . 54 TYR HD2 1 1
12 45167 1 1 54 TYR HE1 H 21.721 9.698 8.771 1.00 . A A . 54 TYR HE1 1 1
12 45168 1 1 54 TYR HE2 H 21.794 12.437 12.042 1.00 . A A . 54 TYR HE2 1 1
12 45169 1 1 54 TYR HH H 20.927 11.929 8.737 1.00 . A A . 54 TYR HH 1 1
12 45170 1 1 54 TYR N N 23.310 5.655 13.444 1.00 . A A . 54 TYR N 1 1
12 45171 1 1 54 TYR O O 24.668 7.499 10.757 1.00 . A A . 54 TYR O 1 1
12 45172 1 1 54 TYR OH O 21.533 12.219 9.428 1.00 . A A . 54 TYR OH 1 1
12 45173 1 1 55 SER C C 27.383 6.526 11.360 1.00 . A A . 55 SER C 1 1
12 45174 1 1 55 SER CA C 26.873 7.503 12.421 1.00 . A A . 55 SER CA 1 1
12 45175 1 1 55 SER CB C 27.793 7.493 13.651 1.00 . A A . 55 SER CB 1 1
12 45176 1 1 55 SER H H 25.335 6.880 13.731 1.00 . A A . 55 SER H 1 1
12 45177 1 1 55 SER HA H 26.849 8.499 12.003 1.00 . A A . 55 SER HA 1 1
12 45178 1 1 55 SER HB2 H 27.306 8.008 14.464 1.00 . A A . 55 SER HB2 1 1
12 45179 1 1 55 SER HB3 H 27.990 6.471 13.944 1.00 . A A . 55 SER HB3 1 1
12 45180 1 1 55 SER HG H 29.675 7.480 13.113 1.00 . A A . 55 SER HG 1 1
12 45181 1 1 55 SER N N 25.516 7.140 12.804 1.00 . A A . 55 SER N 1 1
12 45182 1 1 55 SER O O 27.846 6.934 10.298 1.00 . A A . 55 SER O 1 1
12 45183 1 1 55 SER OG O 29.029 8.137 13.388 1.00 . A A . 55 SER OG 1 1
12 45184 1 1 56 ALA C C 26.857 4.108 9.489 1.00 . A A . 56 ALA C 1 1
12 45185 1 1 56 ALA CA C 27.719 4.186 10.748 1.00 . A A . 56 ALA CA 1 1
12 45186 1 1 56 ALA CB C 27.736 2.844 11.468 1.00 . A A . 56 ALA CB 1 1
12 45187 1 1 56 ALA H H 26.819 4.978 12.492 1.00 . A A . 56 ALA H 1 1
12 45188 1 1 56 ALA HA H 28.736 4.424 10.460 1.00 . A A . 56 ALA HA 1 1
12 45189 1 1 56 ALA HB1 H 26.731 2.579 11.767 1.00 . A A . 56 ALA HB1 1 1
12 45190 1 1 56 ALA HB2 H 28.362 2.913 12.346 1.00 . A A . 56 ALA HB2 1 1
12 45191 1 1 56 ALA HB3 H 28.128 2.081 10.809 1.00 . A A . 56 ALA HB3 1 1
12 45192 1 1 56 ALA N N 27.249 5.234 11.648 1.00 . A A . 56 ALA N 1 1
12 45193 1 1 56 ALA O O 27.371 3.925 8.385 1.00 . A A . 56 ALA O 1 1
12 45194 1 1 57 CYS C C 24.904 5.385 7.598 1.00 . A A . 57 CYS C 1 1
12 45195 1 1 57 CYS CA C 24.624 4.213 8.530 1.00 . A A . 57 CYS CA 1 1
12 45196 1 1 57 CYS CB C 23.161 4.235 8.985 1.00 . A A . 57 CYS CB 1 1
12 45197 1 1 57 CYS H H 25.192 4.394 10.561 1.00 . A A . 57 CYS H 1 1
12 45198 1 1 57 CYS HA H 24.809 3.292 7.990 1.00 . A A . 57 CYS HA 1 1
12 45199 1 1 57 CYS HB2 H 22.530 3.963 8.151 1.00 . A A . 57 CYS HB2 1 1
12 45200 1 1 57 CYS HB3 H 23.026 3.515 9.780 1.00 . A A . 57 CYS HB3 1 1
12 45201 1 1 57 CYS HG H 21.312 5.960 9.271 1.00 . A A . 57 CYS HG 1 1
12 45202 1 1 57 CYS N N 25.546 4.252 9.659 1.00 . A A . 57 CYS N 1 1
12 45203 1 1 57 CYS O O 24.765 5.265 6.386 1.00 . A A . 57 CYS O 1 1
12 45204 1 1 57 CYS SG S 22.591 5.832 9.592 1.00 . A A . 57 CYS SG 1 1
12 45205 1 1 58 PHE C C 26.660 7.399 6.349 1.00 . A A . 58 PHE C 1 1
12 45206 1 1 58 PHE CA C 25.604 7.724 7.411 1.00 . A A . 58 PHE CA 1 1
12 45207 1 1 58 PHE CB C 26.106 8.837 8.345 1.00 . A A . 58 PHE CB 1 1
12 45208 1 1 58 PHE CD1 C 27.165 10.820 7.198 1.00 . A A . 58 PHE CD1 1 1
12 45209 1 1 58 PHE CD2 C 24.837 10.916 7.723 1.00 . A A . 58 PHE CD2 1 1
12 45210 1 1 58 PHE CE1 C 27.093 12.088 6.649 1.00 . A A . 58 PHE CE1 1 1
12 45211 1 1 58 PHE CE2 C 24.761 12.182 7.177 1.00 . A A . 58 PHE CE2 1 1
12 45212 1 1 58 PHE CG C 26.037 10.218 7.742 1.00 . A A . 58 PHE CG 1 1
12 45213 1 1 58 PHE CZ C 25.890 12.770 6.639 1.00 . A A . 58 PHE CZ 1 1
12 45214 1 1 58 PHE H H 25.310 6.569 9.162 1.00 . A A . 58 PHE H 1 1
12 45215 1 1 58 PHE HA H 24.703 8.057 6.917 1.00 . A A . 58 PHE HA 1 1
12 45216 1 1 58 PHE HB2 H 25.507 8.839 9.243 1.00 . A A . 58 PHE HB2 1 1
12 45217 1 1 58 PHE HB3 H 27.135 8.638 8.611 1.00 . A A . 58 PHE HB3 1 1
12 45218 1 1 58 PHE HD1 H 28.106 10.289 7.205 1.00 . A A . 58 PHE HD1 1 1
12 45219 1 1 58 PHE HD2 H 23.954 10.459 8.144 1.00 . A A . 58 PHE HD2 1 1
12 45220 1 1 58 PHE HE1 H 27.979 12.546 6.229 1.00 . A A . 58 PHE HE1 1 1
12 45221 1 1 58 PHE HE2 H 23.818 12.710 7.170 1.00 . A A . 58 PHE HE2 1 1
12 45222 1 1 58 PHE HZ H 25.832 13.761 6.210 1.00 . A A . 58 PHE HZ 1 1
12 45223 1 1 58 PHE N N 25.270 6.527 8.181 1.00 . A A . 58 PHE N 1 1
12 45224 1 1 58 PHE O O 26.631 7.950 5.245 1.00 . A A . 58 PHE O 1 1
12 45225 1 1 59 LEU C C 27.869 5.265 4.579 1.00 . A A . 59 LEU C 1 1
12 45226 1 1 59 LEU CA C 28.570 6.011 5.711 1.00 . A A . 59 LEU CA 1 1
12 45227 1 1 59 LEU CB C 29.623 5.092 6.367 1.00 . A A . 59 LEU CB 1 1
12 45228 1 1 59 LEU CD1 C 31.368 6.920 6.477 1.00 . A A . 59 LEU CD1 1 1
12 45229 1 1 59 LEU CD2 C 30.089 6.293 8.548 1.00 . A A . 59 LEU CD2 1 1
12 45230 1 1 59 LEU CG C 30.688 5.786 7.242 1.00 . A A . 59 LEU CG 1 1
12 45231 1 1 59 LEU H H 27.589 6.126 7.593 1.00 . A A . 59 LEU H 1 1
12 45232 1 1 59 LEU HA H 29.067 6.878 5.296 1.00 . A A . 59 LEU HA 1 1
12 45233 1 1 59 LEU HB2 H 29.103 4.370 6.982 1.00 . A A . 59 LEU HB2 1 1
12 45234 1 1 59 LEU HB3 H 30.137 4.556 5.581 1.00 . A A . 59 LEU HB3 1 1
12 45235 1 1 59 LEU HD11 H 30.633 7.660 6.193 1.00 . A A . 59 LEU HD11 1 1
12 45236 1 1 59 LEU HD12 H 31.840 6.524 5.591 1.00 . A A . 59 LEU HD12 1 1
12 45237 1 1 59 LEU HD13 H 32.118 7.381 7.106 1.00 . A A . 59 LEU HD13 1 1
12 45238 1 1 59 LEU HD21 H 29.651 5.465 9.088 1.00 . A A . 59 LEU HD21 1 1
12 45239 1 1 59 LEU HD22 H 29.325 7.028 8.336 1.00 . A A . 59 LEU HD22 1 1
12 45240 1 1 59 LEU HD23 H 30.864 6.744 9.150 1.00 . A A . 59 LEU HD23 1 1
12 45241 1 1 59 LEU HG H 31.453 5.063 7.492 1.00 . A A . 59 LEU HG 1 1
12 45242 1 1 59 LEU N N 27.580 6.487 6.680 1.00 . A A . 59 LEU N 1 1
12 45243 1 1 59 LEU O O 28.197 5.446 3.409 1.00 . A A . 59 LEU O 1 1
12 45244 1 1 60 SER C C 25.264 4.624 3.110 1.00 . A A . 60 SER C 1 1
12 45245 1 1 60 SER CA C 26.107 3.676 3.969 1.00 . A A . 60 SER CA 1 1
12 45246 1 1 60 SER CB C 25.207 2.663 4.693 1.00 . A A . 60 SER CB 1 1
12 45247 1 1 60 SER H H 26.686 4.338 5.895 1.00 . A A . 60 SER H 1 1
12 45248 1 1 60 SER HA H 26.797 3.142 3.330 1.00 . A A . 60 SER HA 1 1
12 45249 1 1 60 SER HB2 H 25.812 2.047 5.340 1.00 . A A . 60 SER HB2 1 1
12 45250 1 1 60 SER HB3 H 24.475 3.195 5.286 1.00 . A A . 60 SER HB3 1 1
12 45251 1 1 60 SER HG H 24.909 0.934 3.820 1.00 . A A . 60 SER HG 1 1
12 45252 1 1 60 SER N N 26.890 4.439 4.942 1.00 . A A . 60 SER N 1 1
12 45253 1 1 60 SER O O 25.070 4.400 1.914 1.00 . A A . 60 SER O 1 1
12 45254 1 1 60 SER OG O 24.527 1.822 3.776 1.00 . A A . 60 SER OG 1 1
12 45255 1 1 61 ALA C C 24.891 7.444 2.035 1.00 . A A . 61 ALA C 1 1
12 45256 1 1 61 ALA CA C 24.007 6.708 3.029 1.00 . A A . 61 ALA CA 1 1
12 45257 1 1 61 ALA CB C 23.373 7.682 4.015 1.00 . A A . 61 ALA CB 1 1
12 45258 1 1 61 ALA H H 24.959 5.812 4.684 1.00 . A A . 61 ALA H 1 1
12 45259 1 1 61 ALA HA H 23.211 6.208 2.485 1.00 . A A . 61 ALA HA 1 1
12 45260 1 1 61 ALA HB1 H 22.813 8.431 3.473 1.00 . A A . 61 ALA HB1 1 1
12 45261 1 1 61 ALA HB2 H 24.147 8.162 4.597 1.00 . A A . 61 ALA HB2 1 1
12 45262 1 1 61 ALA HB3 H 22.707 7.145 4.675 1.00 . A A . 61 ALA HB3 1 1
12 45263 1 1 61 ALA N N 24.783 5.697 3.729 1.00 . A A . 61 ALA N 1 1
12 45264 1 1 61 ALA O O 24.489 7.691 0.909 1.00 . A A . 61 ALA O 1 1
12 45265 1 1 62 MET C C 27.479 7.421 0.468 1.00 . A A . 62 MET C 1 1
12 45266 1 1 62 MET CA C 27.080 8.406 1.561 1.00 . A A . 62 MET CA 1 1
12 45267 1 1 62 MET CB C 28.321 8.867 2.343 1.00 . A A . 62 MET CB 1 1
12 45268 1 1 62 MET CE C 27.476 11.621 0.842 1.00 . A A . 62 MET CE 1 1
12 45269 1 1 62 MET CG C 28.115 10.146 3.154 1.00 . A A . 62 MET CG 1 1
12 45270 1 1 62 MET H H 26.349 7.622 3.393 1.00 . A A . 62 MET H 1 1
12 45271 1 1 62 MET HA H 26.611 9.264 1.100 1.00 . A A . 62 MET HA 1 1
12 45272 1 1 62 MET HB2 H 28.613 8.078 3.023 1.00 . A A . 62 MET HB2 1 1
12 45273 1 1 62 MET HB3 H 29.127 9.039 1.644 1.00 . A A . 62 MET HB3 1 1
12 45274 1 1 62 MET HE1 H 27.676 10.745 0.240 1.00 . A A . 62 MET HE1 1 1
12 45275 1 1 62 MET HE2 H 27.633 12.508 0.247 1.00 . A A . 62 MET HE2 1 1
12 45276 1 1 62 MET HE3 H 26.453 11.595 1.187 1.00 . A A . 62 MET HE3 1 1
12 45277 1 1 62 MET HG2 H 27.074 10.224 3.429 1.00 . A A . 62 MET HG2 1 1
12 45278 1 1 62 MET HG3 H 28.716 10.086 4.052 1.00 . A A . 62 MET HG3 1 1
12 45279 1 1 62 MET N N 26.104 7.789 2.458 1.00 . A A . 62 MET N 1 1
12 45280 1 1 62 MET O O 27.694 7.800 -0.686 1.00 . A A . 62 MET O 1 1
12 45281 1 1 62 MET SD S 28.584 11.647 2.253 1.00 . A A . 62 MET SD 1 1
12 45282 1 1 63 LYS C C 26.883 5.039 -1.215 1.00 . A A . 63 LYS C 1 1
12 45283 1 1 63 LYS CA C 27.876 5.058 -0.052 1.00 . A A . 63 LYS CA 1 1
12 45284 1 1 63 LYS CB C 27.803 3.736 0.731 1.00 . A A . 63 LYS CB 1 1
12 45285 1 1 63 LYS CD C 29.917 2.527 0.025 1.00 . A A . 63 LYS CD 1 1
12 45286 1 1 63 LYS CE C 30.492 1.127 0.234 1.00 . A A . 63 LYS CE 1 1
12 45287 1 1 63 LYS CG C 28.387 2.513 0.028 1.00 . A A . 63 LYS CG 1 1
12 45288 1 1 63 LYS H H 27.395 5.945 1.799 1.00 . A A . 63 LYS H 1 1
12 45289 1 1 63 LYS HA H 28.879 5.203 -0.429 1.00 . A A . 63 LYS HA 1 1
12 45290 1 1 63 LYS HB2 H 28.332 3.862 1.665 1.00 . A A . 63 LYS HB2 1 1
12 45291 1 1 63 LYS HB3 H 26.764 3.529 0.955 1.00 . A A . 63 LYS HB3 1 1
12 45292 1 1 63 LYS HD2 H 30.264 2.910 -0.925 1.00 . A A . 63 LYS HD2 1 1
12 45293 1 1 63 LYS HD3 H 30.268 3.170 0.821 1.00 . A A . 63 LYS HD3 1 1
12 45294 1 1 63 LYS HE2 H 30.071 0.461 -0.506 1.00 . A A . 63 LYS HE2 1 1
12 45295 1 1 63 LYS HE3 H 31.564 1.170 0.112 1.00 . A A . 63 LYS HE3 1 1
12 45296 1 1 63 LYS HG2 H 28.046 1.624 0.541 1.00 . A A . 63 LYS HG2 1 1
12 45297 1 1 63 LYS HG3 H 28.031 2.494 -0.994 1.00 . A A . 63 LYS HG3 1 1
12 45298 1 1 63 LYS HZ1 H 29.147 0.581 1.751 1.00 . A A . 63 LYS HZ1 1 1
12 45299 1 1 63 LYS HZ2 H 30.613 1.210 2.321 1.00 . A A . 63 LYS HZ2 1 1
12 45300 1 1 63 LYS HZ3 H 30.556 -0.361 1.707 1.00 . A A . 63 LYS HZ3 1 1
12 45301 1 1 63 LYS N N 27.559 6.154 0.855 1.00 . A A . 63 LYS N 1 1
12 45302 1 1 63 LYS NZ N 30.179 0.601 1.595 1.00 . A A . 63 LYS NZ 1 1
12 45303 1 1 63 LYS O O 27.271 4.995 -2.385 1.00 . A A . 63 LYS O 1 1
12 45304 1 1 64 PHE C C 24.369 6.388 -2.587 1.00 . A A . 64 PHE C 1 1
12 45305 1 1 64 PHE CA C 24.521 5.048 -1.858 1.00 . A A . 64 PHE CA 1 1
12 45306 1 1 64 PHE CB C 23.197 4.668 -1.180 1.00 . A A . 64 PHE CB 1 1
12 45307 1 1 64 PHE CD1 C 22.031 3.626 -3.149 1.00 . A A . 64 PHE CD1 1 1
12 45308 1 1 64 PHE CD2 C 20.987 5.480 -2.069 1.00 . A A . 64 PHE CD2 1 1
12 45309 1 1 64 PHE CE1 C 20.988 3.558 -4.049 1.00 . A A . 64 PHE CE1 1 1
12 45310 1 1 64 PHE CE2 C 19.942 5.412 -2.966 1.00 . A A . 64 PHE CE2 1 1
12 45311 1 1 64 PHE CG C 22.045 4.587 -2.149 1.00 . A A . 64 PHE CG 1 1
12 45312 1 1 64 PHE CZ C 19.944 4.452 -3.956 1.00 . A A . 64 PHE CZ 1 1
12 45313 1 1 64 PHE H H 25.365 5.140 0.082 1.00 . A A . 64 PHE H 1 1
12 45314 1 1 64 PHE HA H 24.770 4.287 -2.583 1.00 . A A . 64 PHE HA 1 1
12 45315 1 1 64 PHE HB2 H 23.305 3.705 -0.701 1.00 . A A . 64 PHE HB2 1 1
12 45316 1 1 64 PHE HB3 H 22.958 5.410 -0.431 1.00 . A A . 64 PHE HB3 1 1
12 45317 1 1 64 PHE HD1 H 22.851 2.923 -3.222 1.00 . A A . 64 PHE HD1 1 1
12 45318 1 1 64 PHE HD2 H 20.983 6.229 -1.293 1.00 . A A . 64 PHE HD2 1 1
12 45319 1 1 64 PHE HE1 H 20.986 2.807 -4.824 1.00 . A A . 64 PHE HE1 1 1
12 45320 1 1 64 PHE HE2 H 19.124 6.114 -2.893 1.00 . A A . 64 PHE HE2 1 1
12 45321 1 1 64 PHE HZ H 19.125 4.400 -4.661 1.00 . A A . 64 PHE HZ 1 1
12 45322 1 1 64 PHE N N 25.597 5.089 -0.871 1.00 . A A . 64 PHE N 1 1
12 45323 1 1 64 PHE O O 24.287 6.429 -3.818 1.00 . A A . 64 PHE O 1 1
12 45324 1 1 65 VAL C C 25.200 9.116 -3.440 1.00 . A A . 65 VAL C 1 1
12 45325 1 1 65 VAL CA C 24.141 8.819 -2.384 1.00 . A A . 65 VAL CA 1 1
12 45326 1 1 65 VAL CB C 24.174 9.922 -1.291 1.00 . A A . 65 VAL CB 1 1
12 45327 1 1 65 VAL CG1 C 24.291 11.311 -1.917 1.00 . A A . 65 VAL CG1 1 1
12 45328 1 1 65 VAL CG2 C 22.928 9.841 -0.402 1.00 . A A . 65 VAL CG2 1 1
12 45329 1 1 65 VAL H H 24.422 7.379 -0.856 1.00 . A A . 65 VAL H 1 1
12 45330 1 1 65 VAL HA H 23.166 8.843 -2.856 1.00 . A A . 65 VAL HA 1 1
12 45331 1 1 65 VAL HB H 25.044 9.758 -0.669 1.00 . A A . 65 VAL HB 1 1
12 45332 1 1 65 VAL HG11 H 24.334 12.058 -1.137 1.00 . A A . 65 VAL HG11 1 1
12 45333 1 1 65 VAL HG12 H 23.431 11.498 -2.545 1.00 . A A . 65 VAL HG12 1 1
12 45334 1 1 65 VAL HG13 H 25.190 11.362 -2.516 1.00 . A A . 65 VAL HG13 1 1
12 45335 1 1 65 VAL HG21 H 22.042 9.981 -1.006 1.00 . A A . 65 VAL HG21 1 1
12 45336 1 1 65 VAL HG22 H 22.973 10.610 0.355 1.00 . A A . 65 VAL HG22 1 1
12 45337 1 1 65 VAL HG23 H 22.887 8.872 0.075 1.00 . A A . 65 VAL HG23 1 1
12 45338 1 1 65 VAL N N 24.326 7.479 -1.821 1.00 . A A . 65 VAL N 1 1
12 45339 1 1 65 VAL O O 24.901 9.693 -4.485 1.00 . A A . 65 VAL O 1 1
12 45340 1 1 66 ALA C C 27.144 8.250 -5.474 1.00 . A A . 66 ALA C 1 1
12 45341 1 1 66 ALA CA C 27.521 8.871 -4.127 1.00 . A A . 66 ALA CA 1 1
12 45342 1 1 66 ALA CB C 28.797 8.247 -3.574 1.00 . A A . 66 ALA CB 1 1
12 45343 1 1 66 ALA H H 26.618 8.272 -2.307 1.00 . A A . 66 ALA H 1 1
12 45344 1 1 66 ALA HA H 27.694 9.933 -4.264 1.00 . A A . 66 ALA HA 1 1
12 45345 1 1 66 ALA HB1 H 29.029 8.691 -2.615 1.00 . A A . 66 ALA HB1 1 1
12 45346 1 1 66 ALA HB2 H 29.613 8.424 -4.258 1.00 . A A . 66 ALA HB2 1 1
12 45347 1 1 66 ALA HB3 H 28.657 7.182 -3.450 1.00 . A A . 66 ALA HB3 1 1
12 45348 1 1 66 ALA N N 26.434 8.705 -3.171 1.00 . A A . 66 ALA N 1 1
12 45349 1 1 66 ALA O O 27.484 8.775 -6.536 1.00 . A A . 66 ALA O 1 1
12 45350 1 1 67 GLY C C 24.952 7.195 -7.428 1.00 . A A . 67 GLY C 1 1
12 45351 1 1 67 GLY CA C 25.979 6.440 -6.606 1.00 . A A . 67 GLY CA 1 1
12 45352 1 1 67 GLY H H 26.061 6.861 -4.533 1.00 . A A . 67 GLY H 1 1
12 45353 1 1 67 GLY HA2 H 26.855 6.260 -7.216 1.00 . A A . 67 GLY HA2 1 1
12 45354 1 1 67 GLY HA3 H 25.559 5.490 -6.311 1.00 . A A . 67 GLY HA3 1 1
12 45355 1 1 67 GLY N N 26.378 7.165 -5.411 1.00 . A A . 67 GLY N 1 1
12 45356 1 1 67 GLY O O 24.934 7.100 -8.658 1.00 . A A . 67 GLY O 1 1
12 45357 1 1 68 GLN C C 23.631 10.149 -7.708 1.00 . A A . 68 GLN C 1 1
12 45358 1 1 68 GLN CA C 23.080 8.758 -7.439 1.00 . A A . 68 GLN CA 1 1
12 45359 1 1 68 GLN CB C 21.793 8.832 -6.605 1.00 . A A . 68 GLN CB 1 1
12 45360 1 1 68 GLN CD C 20.717 9.574 -4.427 1.00 . A A . 68 GLN CD 1 1
12 45361 1 1 68 GLN CG C 22.011 9.329 -5.182 1.00 . A A . 68 GLN CG 1 1
12 45362 1 1 68 GLN H H 24.180 8.035 -5.779 1.00 . A A . 68 GLN H 1 1
12 45363 1 1 68 GLN HA H 22.864 8.281 -8.387 1.00 . A A . 68 GLN HA 1 1
12 45364 1 1 68 GLN HB2 H 21.096 9.498 -7.098 1.00 . A A . 68 GLN HB2 1 1
12 45365 1 1 68 GLN HB3 H 21.356 7.845 -6.557 1.00 . A A . 68 GLN HB3 1 1
12 45366 1 1 68 GLN HE21 H 20.688 11.452 -5.053 1.00 . A A . 68 GLN HE21 1 1
12 45367 1 1 68 GLN HE22 H 19.378 10.985 -4.032 1.00 . A A . 68 GLN HE22 1 1
12 45368 1 1 68 GLN HG2 H 22.583 8.589 -4.642 1.00 . A A . 68 GLN HG2 1 1
12 45369 1 1 68 GLN HG3 H 22.572 10.252 -5.218 1.00 . A A . 68 GLN HG3 1 1
12 45370 1 1 68 GLN N N 24.100 7.968 -6.756 1.00 . A A . 68 GLN N 1 1
12 45371 1 1 68 GLN NE2 N 20.211 10.791 -4.514 1.00 . A A . 68 GLN NE2 1 1
12 45372 1 1 68 GLN O O 23.055 10.936 -8.456 1.00 . A A . 68 GLN O 1 1
12 45373 1 1 68 GLN OE1 O 20.185 8.681 -3.772 1.00 . A A . 68 GLN OE1 1 1
12 45374 1 1 69 ASN C C 26.579 11.489 -8.340 1.00 . A A . 69 ASN C 1 1
12 45375 1 1 69 ASN CA C 25.490 11.676 -7.286 1.00 . A A . 69 ASN CA 1 1
12 45376 1 1 69 ASN CB C 26.102 12.163 -5.962 1.00 . A A . 69 ASN CB 1 1
12 45377 1 1 69 ASN CG C 25.125 12.946 -5.089 1.00 . A A . 69 ASN CG 1 1
12 45378 1 1 69 ASN H H 25.123 9.779 -6.438 1.00 . A A . 69 ASN H 1 1
12 45379 1 1 69 ASN HA H 24.791 12.417 -7.640 1.00 . A A . 69 ASN HA 1 1
12 45380 1 1 69 ASN HB2 H 26.441 11.307 -5.397 1.00 . A A . 69 ASN HB2 1 1
12 45381 1 1 69 ASN HB3 H 26.945 12.791 -6.178 1.00 . A A . 69 ASN HB3 1 1
12 45382 1 1 69 ASN HD21 H 23.595 11.832 -5.696 1.00 . A A . 69 ASN HD21 1 1
12 45383 1 1 69 ASN HD22 H 23.215 13.083 -4.568 1.00 . A A . 69 ASN HD22 1 1
12 45384 1 1 69 ASN N N 24.762 10.432 -7.077 1.00 . A A . 69 ASN N 1 1
12 45385 1 1 69 ASN ND2 N 23.850 12.581 -5.120 1.00 . A A . 69 ASN ND2 1 1
12 45386 1 1 69 ASN O O 27.243 12.450 -8.724 1.00 . A A . 69 ASN O 1 1
12 45387 1 1 69 ASN OD1 O 25.521 13.866 -4.374 1.00 . A A . 69 ASN OD1 1 1
12 45388 1 1 70 LYS C C 29.137 10.291 -9.419 1.00 . A A . 70 LYS C 1 1
12 45389 1 1 70 LYS CA C 27.728 9.905 -9.840 1.00 . A A . 70 LYS CA 1 1
12 45390 1 1 70 LYS CB C 27.332 10.557 -11.173 1.00 . A A . 70 LYS CB 1 1
12 45391 1 1 70 LYS CD C 25.206 9.187 -11.081 1.00 . A A . 70 LYS CD 1 1
12 45392 1 1 70 LYS CE C 24.160 8.428 -11.888 1.00 . A A . 70 LYS CE 1 1
12 45393 1 1 70 LYS CG C 26.323 9.731 -11.966 1.00 . A A . 70 LYS CG 1 1
12 45394 1 1 70 LYS H H 26.210 9.522 -8.421 1.00 . A A . 70 LYS H 1 1
12 45395 1 1 70 LYS HA H 27.702 8.831 -9.963 1.00 . A A . 70 LYS HA 1 1
12 45396 1 1 70 LYS HB2 H 26.898 11.527 -10.974 1.00 . A A . 70 LYS HB2 1 1
12 45397 1 1 70 LYS HB3 H 28.218 10.688 -11.781 1.00 . A A . 70 LYS HB3 1 1
12 45398 1 1 70 LYS HD2 H 25.637 8.511 -10.355 1.00 . A A . 70 LYS HD2 1 1
12 45399 1 1 70 LYS HD3 H 24.734 10.010 -10.565 1.00 . A A . 70 LYS HD3 1 1
12 45400 1 1 70 LYS HE2 H 23.728 9.100 -12.616 1.00 . A A . 70 LYS HE2 1 1
12 45401 1 1 70 LYS HE3 H 24.640 7.605 -12.400 1.00 . A A . 70 LYS HE3 1 1
12 45402 1 1 70 LYS HG2 H 25.888 10.353 -12.733 1.00 . A A . 70 LYS HG2 1 1
12 45403 1 1 70 LYS HG3 H 26.840 8.901 -12.426 1.00 . A A . 70 LYS HG3 1 1
12 45404 1 1 70 LYS HZ1 H 23.477 7.339 -10.241 1.00 . A A . 70 LYS HZ1 1 1
12 45405 1 1 70 LYS HZ2 H 22.450 7.276 -11.581 1.00 . A A . 70 LYS HZ2 1 1
12 45406 1 1 70 LYS HZ3 H 22.509 8.673 -10.635 1.00 . A A . 70 LYS HZ3 1 1
12 45407 1 1 70 LYS N N 26.752 10.241 -8.797 1.00 . A A . 70 LYS N 1 1
12 45408 1 1 70 LYS NZ N 23.075 7.893 -11.026 1.00 . A A . 70 LYS NZ 1 1
12 45409 1 1 70 LYS O O 30.003 10.575 -10.247 1.00 . A A . 70 LYS O 1 1
12 45410 1 1 71 GLN C C 31.064 9.325 -6.660 1.00 . A A . 71 GLN C 1 1
12 45411 1 1 71 GLN CA C 30.661 10.508 -7.533 1.00 . A A . 71 GLN CA 1 1
12 45412 1 1 71 GLN CB C 30.651 11.800 -6.711 1.00 . A A . 71 GLN CB 1 1
12 45413 1 1 71 GLN CD C 30.161 12.547 -4.347 1.00 . A A . 71 GLN CD 1 1
12 45414 1 1 71 GLN CG C 29.665 11.777 -5.555 1.00 . A A . 71 GLN CG 1 1
12 45415 1 1 71 GLN H H 28.604 10.036 -7.524 1.00 . A A . 71 GLN H 1 1
12 45416 1 1 71 GLN HA H 31.375 10.607 -8.327 1.00 . A A . 71 GLN HA 1 1
12 45417 1 1 71 GLN HB2 H 31.642 11.969 -6.315 1.00 . A A . 71 GLN HB2 1 1
12 45418 1 1 71 GLN HB3 H 30.390 12.623 -7.360 1.00 . A A . 71 GLN HB3 1 1
12 45419 1 1 71 GLN HE21 H 29.456 11.131 -3.173 1.00 . A A . 71 GLN HE21 1 1
12 45420 1 1 71 GLN HE22 H 30.212 12.461 -2.369 1.00 . A A . 71 GLN HE22 1 1
12 45421 1 1 71 GLN HG2 H 28.739 12.226 -5.884 1.00 . A A . 71 GLN HG2 1 1
12 45422 1 1 71 GLN HG3 H 29.477 10.753 -5.268 1.00 . A A . 71 GLN HG3 1 1
12 45423 1 1 71 GLN N N 29.354 10.257 -8.117 1.00 . A A . 71 GLN N 1 1
12 45424 1 1 71 GLN NE2 N 29.920 11.991 -3.179 1.00 . A A . 71 GLN NE2 1 1
12 45425 1 1 71 GLN O O 30.214 8.543 -6.239 1.00 . A A . 71 GLN O 1 1
12 45426 1 1 71 GLN OE1 O 30.812 13.583 -4.469 1.00 . A A . 71 GLN OE1 1 1
12 45427 1 1 72 THR C C 33.702 8.698 -4.414 1.00 . A A . 72 THR C 1 1
12 45428 1 1 72 THR CA C 32.853 8.119 -5.543 1.00 . A A . 72 THR CA 1 1
12 45429 1 1 72 THR CB C 33.672 7.078 -6.348 1.00 . A A . 72 THR CB 1 1
12 45430 1 1 72 THR CG2 C 32.757 6.091 -7.071 1.00 . A A . 72 THR CG2 1 1
12 45431 1 1 72 THR H H 32.994 9.810 -6.801 1.00 . A A . 72 THR H 1 1
12 45432 1 1 72 THR HA H 32.000 7.613 -5.107 1.00 . A A . 72 THR HA 1 1
12 45433 1 1 72 THR HB H 34.299 6.525 -5.660 1.00 . A A . 72 THR HB 1 1
12 45434 1 1 72 THR HG1 H 34.042 7.819 -8.143 1.00 . A A . 72 THR HG1 1 1
12 45435 1 1 72 THR HG21 H 32.127 6.627 -7.765 1.00 . A A . 72 THR HG21 1 1
12 45436 1 1 72 THR HG22 H 32.140 5.573 -6.351 1.00 . A A . 72 THR HG22 1 1
12 45437 1 1 72 THR HG23 H 33.358 5.373 -7.612 1.00 . A A . 72 THR HG23 1 1
12 45438 1 1 72 THR N N 32.355 9.184 -6.404 1.00 . A A . 72 THR N 1 1
12 45439 1 1 72 THR O O 34.616 9.493 -4.651 1.00 . A A . 72 THR O 1 1
12 45440 1 1 72 THR OG1 O 34.511 7.746 -7.302 1.00 . A A . 72 THR OG1 1 1
12 45441 1 1 73 LEU C C 34.923 7.645 -1.396 1.00 . A A . 73 LEU C 1 1
12 45442 1 1 73 LEU CA C 34.096 8.781 -2.003 1.00 . A A . 73 LEU CA 1 1
12 45443 1 1 73 LEU CB C 33.123 9.386 -0.972 1.00 . A A . 73 LEU CB 1 1
12 45444 1 1 73 LEU CD1 C 31.506 7.476 -0.623 1.00 . A A . 73 LEU CD1 1 1
12 45445 1 1 73 LEU CD2 C 30.726 9.856 -0.356 1.00 . A A . 73 LEU CD2 1 1
12 45446 1 1 73 LEU CG C 31.673 8.918 -1.101 1.00 . A A . 73 LEU CG 1 1
12 45447 1 1 73 LEU H H 32.634 7.684 -3.066 1.00 . A A . 73 LEU H 1 1
12 45448 1 1 73 LEU HA H 34.761 9.556 -2.330 1.00 . A A . 73 LEU HA 1 1
12 45449 1 1 73 LEU HB2 H 33.472 9.141 0.020 1.00 . A A . 73 LEU HB2 1 1
12 45450 1 1 73 LEU HB3 H 33.140 10.462 -1.084 1.00 . A A . 73 LEU HB3 1 1
12 45451 1 1 73 LEU HD11 H 30.474 7.178 -0.732 1.00 . A A . 73 LEU HD11 1 1
12 45452 1 1 73 LEU HD12 H 31.794 7.403 0.416 1.00 . A A . 73 LEU HD12 1 1
12 45453 1 1 73 LEU HD13 H 32.133 6.826 -1.216 1.00 . A A . 73 LEU HD13 1 1
12 45454 1 1 73 LEU HD21 H 29.709 9.523 -0.493 1.00 . A A . 73 LEU HD21 1 1
12 45455 1 1 73 LEU HD22 H 30.831 10.858 -0.749 1.00 . A A . 73 LEU HD22 1 1
12 45456 1 1 73 LEU HD23 H 30.968 9.856 0.698 1.00 . A A . 73 LEU HD23 1 1
12 45457 1 1 73 LEU HG H 31.419 8.948 -2.149 1.00 . A A . 73 LEU HG 1 1
12 45458 1 1 73 LEU N N 33.374 8.314 -3.184 1.00 . A A . 73 LEU N 1 1
12 45459 1 1 73 LEU O O 34.517 6.482 -1.455 1.00 . A A . 73 LEU O 1 1
12 45460 1 1 74 PRO C C 36.312 6.167 0.883 1.00 . A A . 74 PRO C 1 1
12 45461 1 1 74 PRO CA C 36.997 6.962 -0.228 1.00 . A A . 74 PRO CA 1 1
12 45462 1 1 74 PRO CB C 38.148 7.802 0.350 1.00 . A A . 74 PRO CB 1 1
12 45463 1 1 74 PRO CD C 36.677 9.327 -0.748 1.00 . A A . 74 PRO CD 1 1
12 45464 1 1 74 PRO CG C 38.125 9.070 -0.436 1.00 . A A . 74 PRO CG 1 1
12 45465 1 1 74 PRO HA H 37.385 6.280 -0.971 1.00 . A A . 74 PRO HA 1 1
12 45466 1 1 74 PRO HB2 H 37.974 7.985 1.404 1.00 . A A . 74 PRO HB2 1 1
12 45467 1 1 74 PRO HB3 H 39.083 7.277 0.224 1.00 . A A . 74 PRO HB3 1 1
12 45468 1 1 74 PRO HD2 H 36.212 9.893 0.047 1.00 . A A . 74 PRO HD2 1 1
12 45469 1 1 74 PRO HD3 H 36.580 9.847 -1.691 1.00 . A A . 74 PRO HD3 1 1
12 45470 1 1 74 PRO HG2 H 38.535 9.877 0.154 1.00 . A A . 74 PRO HG2 1 1
12 45471 1 1 74 PRO HG3 H 38.690 8.948 -1.349 1.00 . A A . 74 PRO HG3 1 1
12 45472 1 1 74 PRO N N 36.107 7.965 -0.833 1.00 . A A . 74 PRO N 1 1
12 45473 1 1 74 PRO O O 35.712 6.747 1.789 1.00 . A A . 74 PRO O 1 1
12 45474 1 1 75 ALA C C 36.712 3.950 3.096 1.00 . A A . 75 ALA C 1 1
12 45475 1 1 75 ALA CA C 35.847 3.961 1.839 1.00 . A A . 75 ALA CA 1 1
12 45476 1 1 75 ALA CB C 35.679 2.549 1.290 1.00 . A A . 75 ALA CB 1 1
12 45477 1 1 75 ALA H H 36.894 4.442 0.059 1.00 . A A . 75 ALA H 1 1
12 45478 1 1 75 ALA HA H 34.874 4.344 2.096 1.00 . A A . 75 ALA HA 1 1
12 45479 1 1 75 ALA HB1 H 35.042 2.575 0.418 1.00 . A A . 75 ALA HB1 1 1
12 45480 1 1 75 ALA HB2 H 35.230 1.918 2.045 1.00 . A A . 75 ALA HB2 1 1
12 45481 1 1 75 ALA HB3 H 36.646 2.151 1.017 1.00 . A A . 75 ALA HB3 1 1
12 45482 1 1 75 ALA N N 36.419 4.842 0.819 1.00 . A A . 75 ALA N 1 1
12 45483 1 1 75 ALA O O 36.385 3.307 4.093 1.00 . A A . 75 ALA O 1 1
12 45484 1 1 76 ASP C C 38.301 5.893 5.121 1.00 . A A . 76 ASP C 1 1
12 45485 1 1 76 ASP CA C 38.750 4.803 4.144 1.00 . A A . 76 ASP CA 1 1
12 45486 1 1 76 ASP CB C 40.133 5.121 3.565 1.00 . A A . 76 ASP CB 1 1
12 45487 1 1 76 ASP CG C 41.249 5.047 4.596 1.00 . A A . 76 ASP CG 1 1
12 45488 1 1 76 ASP H H 37.993 5.180 2.211 1.00 . A A . 76 ASP H 1 1
12 45489 1 1 76 ASP HA H 38.787 3.853 4.660 1.00 . A A . 76 ASP HA 1 1
12 45490 1 1 76 ASP HB2 H 40.345 4.414 2.777 1.00 . A A . 76 ASP HB2 1 1
12 45491 1 1 76 ASP HB3 H 40.117 6.119 3.145 1.00 . A A . 76 ASP HB3 1 1
12 45492 1 1 76 ASP N N 37.805 4.692 3.036 1.00 . A A . 76 ASP N 1 1
12 45493 1 1 76 ASP O O 39.073 6.370 5.952 1.00 . A A . 76 ASP O 1 1
12 45494 1 1 76 ASP OD1 O 41.573 3.927 5.047 1.00 . A A . 76 ASP OD1 1 1
12 45495 1 1 76 ASP OD2 O 41.820 6.102 4.943 1.00 . A A . 76 ASP OD2 1 1
12 45496 1 1 77 THR C C 35.868 6.891 7.117 1.00 . A A . 77 THR C 1 1
12 45497 1 1 77 THR CA C 36.466 7.360 5.791 1.00 . A A . 77 THR CA 1 1
12 45498 1 1 77 THR CB C 35.385 8.080 4.957 1.00 . A A . 77 THR CB 1 1
12 45499 1 1 77 THR CG2 C 34.314 7.108 4.470 1.00 . A A . 77 THR CG2 1 1
12 45500 1 1 77 THR H H 36.445 5.763 4.421 1.00 . A A . 77 THR H 1 1
12 45501 1 1 77 THR HA H 37.260 8.067 5.995 1.00 . A A . 77 THR HA 1 1
12 45502 1 1 77 THR HB H 35.874 8.516 4.094 1.00 . A A . 77 THR HB 1 1
12 45503 1 1 77 THR HG1 H 35.386 9.850 5.825 1.00 . A A . 77 THR HG1 1 1
12 45504 1 1 77 THR HG21 H 33.824 6.656 5.320 1.00 . A A . 77 THR HG21 1 1
12 45505 1 1 77 THR HG22 H 34.773 6.338 3.867 1.00 . A A . 77 THR HG22 1 1
12 45506 1 1 77 THR HG23 H 33.586 7.643 3.879 1.00 . A A . 77 THR HG23 1 1
12 45507 1 1 77 THR N N 37.031 6.259 5.025 1.00 . A A . 77 THR N 1 1
12 45508 1 1 77 THR O O 35.533 5.713 7.284 1.00 . A A . 77 THR O 1 1
12 45509 1 1 77 THR OG1 O 34.769 9.125 5.718 1.00 . A A . 77 THR OG1 1 1
12 45510 1 1 78 THR C C 34.311 8.724 9.843 1.00 . A A . 78 THR C 1 1
12 45511 1 1 78 THR CA C 35.169 7.551 9.367 1.00 . A A . 78 THR CA 1 1
12 45512 1 1 78 THR CB C 36.283 7.288 10.411 1.00 . A A . 78 THR CB 1 1
12 45513 1 1 78 THR CG2 C 35.702 6.923 11.775 1.00 . A A . 78 THR CG2 1 1
12 45514 1 1 78 THR H H 35.987 8.759 7.834 1.00 . A A . 78 THR H 1 1
12 45515 1 1 78 THR HA H 34.549 6.666 9.294 1.00 . A A . 78 THR HA 1 1
12 45516 1 1 78 THR HB H 36.863 8.188 10.519 1.00 . A A . 78 THR HB 1 1
12 45517 1 1 78 THR HG1 H 37.759 6.569 9.308 1.00 . A A . 78 THR HG1 1 1
12 45518 1 1 78 THR HG21 H 36.505 6.743 12.474 1.00 . A A . 78 THR HG21 1 1
12 45519 1 1 78 THR HG22 H 35.101 6.029 11.684 1.00 . A A . 78 THR HG22 1 1
12 45520 1 1 78 THR HG23 H 35.086 7.734 12.137 1.00 . A A . 78 THR HG23 1 1
12 45521 1 1 78 THR N N 35.726 7.832 8.050 1.00 . A A . 78 THR N 1 1
12 45522 1 1 78 THR O O 34.569 9.879 9.506 1.00 . A A . 78 THR O 1 1
12 45523 1 1 78 THR OG1 O 37.140 6.227 9.965 1.00 . A A . 78 THR OG1 1 1
12 45524 1 1 79 VAL C C 32.211 9.067 12.698 1.00 . A A . 79 VAL C 1 1
12 45525 1 1 79 VAL CA C 32.411 9.398 11.224 1.00 . A A . 79 VAL CA 1 1
12 45526 1 1 79 VAL CB C 31.031 9.447 10.510 1.00 . A A . 79 VAL CB 1 1
12 45527 1 1 79 VAL CG1 C 30.079 10.414 11.215 1.00 . A A . 79 VAL CG1 1 1
12 45528 1 1 79 VAL CG2 C 31.191 9.836 9.041 1.00 . A A . 79 VAL CG2 1 1
12 45529 1 1 79 VAL H H 33.152 7.463 10.836 1.00 . A A . 79 VAL H 1 1
12 45530 1 1 79 VAL HA H 32.881 10.370 11.140 1.00 . A A . 79 VAL HA 1 1
12 45531 1 1 79 VAL HB H 30.596 8.458 10.550 1.00 . A A . 79 VAL HB 1 1
12 45532 1 1 79 VAL HG11 H 30.501 11.408 11.206 1.00 . A A . 79 VAL HG11 1 1
12 45533 1 1 79 VAL HG12 H 29.931 10.095 12.236 1.00 . A A . 79 VAL HG12 1 1
12 45534 1 1 79 VAL HG13 H 29.128 10.423 10.701 1.00 . A A . 79 VAL HG13 1 1
12 45535 1 1 79 VAL HG21 H 31.657 10.809 8.976 1.00 . A A . 79 VAL HG21 1 1
12 45536 1 1 79 VAL HG22 H 30.220 9.871 8.569 1.00 . A A . 79 VAL HG22 1 1
12 45537 1 1 79 VAL HG23 H 31.810 9.107 8.537 1.00 . A A . 79 VAL HG23 1 1
12 45538 1 1 79 VAL N N 33.299 8.406 10.631 1.00 . A A . 79 VAL N 1 1
12 45539 1 1 79 VAL O O 31.987 7.911 13.051 1.00 . A A . 79 VAL O 1 1
12 45540 1 1 80 THR C C 30.918 10.656 15.459 1.00 . A A . 80 THR C 1 1
12 45541 1 1 80 THR CA C 32.142 9.886 14.983 1.00 . A A . 80 THR CA 1 1
12 45542 1 1 80 THR CB C 33.378 10.351 15.789 1.00 . A A . 80 THR CB 1 1
12 45543 1 1 80 THR CG2 C 33.165 10.148 17.288 1.00 . A A . 80 THR CG2 1 1
12 45544 1 1 80 THR H H 32.545 10.963 13.213 1.00 . A A . 80 THR H 1 1
12 45545 1 1 80 THR HA H 31.989 8.831 15.172 1.00 . A A . 80 THR HA 1 1
12 45546 1 1 80 THR HB H 33.533 11.406 15.602 1.00 . A A . 80 THR HB 1 1
12 45547 1 1 80 THR HG1 H 34.466 9.417 14.427 1.00 . A A . 80 THR HG1 1 1
12 45548 1 1 80 THR HG21 H 33.026 9.096 17.496 1.00 . A A . 80 THR HG21 1 1
12 45549 1 1 80 THR HG22 H 32.289 10.695 17.608 1.00 . A A . 80 THR HG22 1 1
12 45550 1 1 80 THR HG23 H 34.028 10.509 17.828 1.00 . A A . 80 THR HG23 1 1
12 45551 1 1 80 THR N N 32.335 10.070 13.553 1.00 . A A . 80 THR N 1 1
12 45552 1 1 80 THR O O 30.882 11.885 15.388 1.00 . A A . 80 THR O 1 1
12 45553 1 1 80 THR OG1 O 34.547 9.628 15.363 1.00 . A A . 80 THR OG1 1 1
12 45554 1 1 81 ALA C C 28.928 10.672 18.018 1.00 . A A . 81 ALA C 1 1
12 45555 1 1 81 ALA CA C 28.741 10.552 16.516 1.00 . A A . 81 ALA CA 1 1
12 45556 1 1 81 ALA CB C 27.489 9.746 16.201 1.00 . A A . 81 ALA CB 1 1
12 45557 1 1 81 ALA H H 29.971 8.954 15.891 1.00 . A A . 81 ALA H 1 1
12 45558 1 1 81 ALA HA H 28.627 11.541 16.089 1.00 . A A . 81 ALA HA 1 1
12 45559 1 1 81 ALA HB1 H 27.584 8.752 16.611 1.00 . A A . 81 ALA HB1 1 1
12 45560 1 1 81 ALA HB2 H 27.364 9.681 15.129 1.00 . A A . 81 ALA HB2 1 1
12 45561 1 1 81 ALA HB3 H 26.627 10.233 16.633 1.00 . A A . 81 ALA HB3 1 1
12 45562 1 1 81 ALA N N 29.918 9.934 15.934 1.00 . A A . 81 ALA N 1 1
12 45563 1 1 81 ALA O O 28.883 9.675 18.744 1.00 . A A . 81 ALA O 1 1
12 45564 1 1 82 GLU C C 28.036 12.801 20.384 1.00 . A A . 82 GLU C 1 1
12 45565 1 1 82 GLU CA C 29.324 12.154 19.892 1.00 . A A . 82 GLU CA 1 1
12 45566 1 1 82 GLU CB C 30.545 13.050 20.144 1.00 . A A . 82 GLU CB 1 1
12 45567 1 1 82 GLU CD C 32.352 13.761 21.774 1.00 . A A . 82 GLU CD 1 1
12 45568 1 1 82 GLU CG C 30.980 13.122 21.603 1.00 . A A . 82 GLU CG 1 1
12 45569 1 1 82 GLU H H 29.296 12.627 17.832 1.00 . A A . 82 GLU H 1 1
12 45570 1 1 82 GLU HA H 29.463 11.210 20.403 1.00 . A A . 82 GLU HA 1 1
12 45571 1 1 82 GLU HB2 H 31.373 12.667 19.568 1.00 . A A . 82 GLU HB2 1 1
12 45572 1 1 82 GLU HB3 H 30.319 14.052 19.806 1.00 . A A . 82 GLU HB3 1 1
12 45573 1 1 82 GLU HG2 H 30.253 13.704 22.153 1.00 . A A . 82 GLU HG2 1 1
12 45574 1 1 82 GLU HG3 H 31.012 12.119 22.007 1.00 . A A . 82 GLU HG3 1 1
12 45575 1 1 82 GLU N N 29.192 11.886 18.472 1.00 . A A . 82 GLU N 1 1
12 45576 1 1 82 GLU O O 27.748 13.958 20.076 1.00 . A A . 82 GLU O 1 1
12 45577 1 1 82 GLU OE1 O 33.348 13.161 21.317 1.00 . A A . 82 GLU OE1 1 1
12 45578 1 1 82 GLU OE2 O 32.445 14.856 22.372 1.00 . A A . 82 GLU OE2 1 1
12 45579 1 1 83 VAL C C 25.917 12.908 23.001 1.00 . A A . 83 VAL C 1 1
12 45580 1 1 83 VAL CA C 25.924 12.464 21.545 1.00 . A A . 83 VAL CA 1 1
12 45581 1 1 83 VAL CB C 24.877 11.336 21.331 1.00 . A A . 83 VAL CB 1 1
12 45582 1 1 83 VAL CG1 C 25.267 10.063 22.082 1.00 . A A . 83 VAL CG1 1 1
12 45583 1 1 83 VAL CG2 C 23.480 11.798 21.744 1.00 . A A . 83 VAL CG2 1 1
12 45584 1 1 83 VAL H H 27.592 11.164 21.431 1.00 . A A . 83 VAL H 1 1
12 45585 1 1 83 VAL HA H 25.637 13.307 20.927 1.00 . A A . 83 VAL HA 1 1
12 45586 1 1 83 VAL HB H 24.854 11.103 20.274 1.00 . A A . 83 VAL HB 1 1
12 45587 1 1 83 VAL HG11 H 26.241 9.731 21.751 1.00 . A A . 83 VAL HG11 1 1
12 45588 1 1 83 VAL HG12 H 24.539 9.289 21.884 1.00 . A A . 83 VAL HG12 1 1
12 45589 1 1 83 VAL HG13 H 25.297 10.264 23.144 1.00 . A A . 83 VAL HG13 1 1
12 45590 1 1 83 VAL HG21 H 23.465 11.999 22.806 1.00 . A A . 83 VAL HG21 1 1
12 45591 1 1 83 VAL HG22 H 22.762 11.025 21.513 1.00 . A A . 83 VAL HG22 1 1
12 45592 1 1 83 VAL HG23 H 23.223 12.699 21.205 1.00 . A A . 83 VAL HG23 1 1
12 45593 1 1 83 VAL N N 27.256 12.038 21.134 1.00 . A A . 83 VAL N 1 1
12 45594 1 1 83 VAL O O 26.438 12.217 23.879 1.00 . A A . 83 VAL O 1 1
12 45595 1 1 84 GLY C C 23.796 14.858 24.979 1.00 . A A . 84 GLY C 1 1
12 45596 1 1 84 GLY CA C 25.232 14.593 24.589 1.00 . A A . 84 GLY CA 1 1
12 45597 1 1 84 GLY H H 24.962 14.586 22.497 1.00 . A A . 84 GLY H 1 1
12 45598 1 1 84 GLY HA2 H 25.659 13.881 25.282 1.00 . A A . 84 GLY HA2 1 1
12 45599 1 1 84 GLY HA3 H 25.787 15.517 24.649 1.00 . A A . 84 GLY HA3 1 1
12 45600 1 1 84 GLY N N 25.336 14.071 23.245 1.00 . A A . 84 GLY N 1 1
12 45601 1 1 84 GLY O O 22.923 14.979 24.122 1.00 . A A . 84 GLY O 1 1
12 45602 1 1 85 ILE C C 22.375 16.236 27.949 1.00 . A A . 85 ILE C 1 1
12 45603 1 1 85 ILE CA C 22.239 15.234 26.812 1.00 . A A . 85 ILE CA 1 1
12 45604 1 1 85 ILE CB C 21.526 13.931 27.286 1.00 . A A . 85 ILE CB 1 1
12 45605 1 1 85 ILE CD1 C 20.062 14.623 29.290 1.00 . A A . 85 ILE CD1 1 1
12 45606 1 1 85 ILE CG1 C 20.107 14.215 27.831 1.00 . A A . 85 ILE CG1 1 1
12 45607 1 1 85 ILE CG2 C 22.370 13.197 28.325 1.00 . A A . 85 ILE CG2 1 1
12 45608 1 1 85 ILE H H 24.303 14.834 26.899 1.00 . A A . 85 ILE H 1 1
12 45609 1 1 85 ILE HA H 21.645 15.683 26.024 1.00 . A A . 85 ILE HA 1 1
12 45610 1 1 85 ILE HB H 21.439 13.282 26.428 1.00 . A A . 85 ILE HB 1 1
12 45611 1 1 85 ILE HD11 H 19.049 14.875 29.564 1.00 . A A . 85 ILE HD11 1 1
12 45612 1 1 85 ILE HD12 H 20.702 15.480 29.445 1.00 . A A . 85 ILE HD12 1 1
12 45613 1 1 85 ILE HD13 H 20.408 13.803 29.903 1.00 . A A . 85 ILE HD13 1 1
12 45614 1 1 85 ILE HG12 H 19.658 15.012 27.257 1.00 . A A . 85 ILE HG12 1 1
12 45615 1 1 85 ILE HG13 H 19.505 13.323 27.721 1.00 . A A . 85 ILE HG13 1 1
12 45616 1 1 85 ILE HG21 H 22.510 13.830 29.191 1.00 . A A . 85 ILE HG21 1 1
12 45617 1 1 85 ILE HG22 H 23.333 12.953 27.899 1.00 . A A . 85 ILE HG22 1 1
12 45618 1 1 85 ILE HG23 H 21.869 12.287 28.622 1.00 . A A . 85 ILE HG23 1 1
12 45619 1 1 85 ILE N N 23.559 14.954 26.275 1.00 . A A . 85 ILE N 1 1
12 45620 1 1 85 ILE O O 23.214 16.062 28.844 1.00 . A A . 85 ILE O 1 1
12 45621 1 1 86 GLY C C 20.248 18.959 29.111 1.00 . A A . 86 GLY C 1 1
12 45622 1 1 86 GLY CA C 21.622 18.371 28.851 1.00 . A A . 86 GLY CA 1 1
12 45623 1 1 86 GLY H H 20.894 17.324 27.165 1.00 . A A . 86 GLY H 1 1
12 45624 1 1 86 GLY HA2 H 22.029 18.000 29.781 1.00 . A A . 86 GLY HA2 1 1
12 45625 1 1 86 GLY HA3 H 22.269 19.148 28.467 1.00 . A A . 86 GLY HA3 1 1
12 45626 1 1 86 GLY N N 21.563 17.286 27.886 1.00 . A A . 86 GLY N 1 1
12 45627 1 1 86 GLY O O 19.297 18.623 28.404 1.00 . A A . 86 GLY O 1 1
12 45628 1 1 87 PRO C C 18.318 21.401 29.459 1.00 . A A . 87 PRO C 1 1
12 45629 1 1 87 PRO CA C 18.812 20.400 30.499 1.00 . A A . 87 PRO CA 1 1
12 45630 1 1 87 PRO CB C 19.083 21.104 31.846 1.00 . A A . 87 PRO CB 1 1
12 45631 1 1 87 PRO CD C 21.184 20.362 30.963 1.00 . A A . 87 PRO CD 1 1
12 45632 1 1 87 PRO CG C 20.468 20.698 32.240 1.00 . A A . 87 PRO CG 1 1
12 45633 1 1 87 PRO HA H 18.066 19.626 30.636 1.00 . A A . 87 PRO HA 1 1
12 45634 1 1 87 PRO HB2 H 19.011 22.175 31.720 1.00 . A A . 87 PRO HB2 1 1
12 45635 1 1 87 PRO HB3 H 18.356 20.777 32.575 1.00 . A A . 87 PRO HB3 1 1
12 45636 1 1 87 PRO HD2 H 21.614 21.251 30.523 1.00 . A A . 87 PRO HD2 1 1
12 45637 1 1 87 PRO HD3 H 21.944 19.618 31.138 1.00 . A A . 87 PRO HD3 1 1
12 45638 1 1 87 PRO HG2 H 20.963 21.517 32.744 1.00 . A A . 87 PRO HG2 1 1
12 45639 1 1 87 PRO HG3 H 20.429 19.832 32.886 1.00 . A A . 87 PRO HG3 1 1
12 45640 1 1 87 PRO N N 20.105 19.828 30.126 1.00 . A A . 87 PRO N 1 1
12 45641 1 1 87 PRO O O 18.981 22.402 29.180 1.00 . A A . 87 PRO O 1 1
12 45642 1 1 88 ASN C C 15.984 23.228 28.634 1.00 . A A . 88 ASN C 1 1
12 45643 1 1 88 ASN CA C 16.540 22.006 27.912 1.00 . A A . 88 ASN CA 1 1
12 45644 1 1 88 ASN CB C 15.419 21.265 27.160 1.00 . A A . 88 ASN CB 1 1
12 45645 1 1 88 ASN CG C 14.868 22.041 25.971 1.00 . A A . 88 ASN CG 1 1
12 45646 1 1 88 ASN H H 16.703 20.283 29.127 1.00 . A A . 88 ASN H 1 1
12 45647 1 1 88 ASN HA H 17.297 22.325 27.211 1.00 . A A . 88 ASN HA 1 1
12 45648 1 1 88 ASN HB2 H 15.804 20.324 26.797 1.00 . A A . 88 ASN HB2 1 1
12 45649 1 1 88 ASN HB3 H 14.606 21.070 27.845 1.00 . A A . 88 ASN HB3 1 1
12 45650 1 1 88 ASN HD21 H 14.307 20.348 25.097 1.00 . A A . 88 ASN HD21 1 1
12 45651 1 1 88 ASN HD22 H 13.963 21.797 24.221 1.00 . A A . 88 ASN HD22 1 1
12 45652 1 1 88 ASN N N 17.160 21.115 28.884 1.00 . A A . 88 ASN N 1 1
12 45653 1 1 88 ASN ND2 N 14.326 21.324 24.998 1.00 . A A . 88 ASN ND2 1 1
12 45654 1 1 88 ASN O O 15.466 23.111 29.745 1.00 . A A . 88 ASN O 1 1
12 45655 1 1 88 ASN OD1 O 14.907 23.269 25.935 1.00 . A A . 88 ASN OD1 1 1
12 45656 1 1 89 GLU C C 14.071 25.615 28.729 1.00 . A A . 89 GLU C 1 1
12 45657 1 1 89 GLU CA C 15.598 25.640 28.595 1.00 . A A . 89 GLU CA 1 1
12 45658 1 1 89 GLU CB C 16.056 26.845 27.762 1.00 . A A . 89 GLU CB 1 1
12 45659 1 1 89 GLU CD C 16.250 27.907 25.470 1.00 . A A . 89 GLU CD 1 1
12 45660 1 1 89 GLU CG C 15.744 26.721 26.274 1.00 . A A . 89 GLU CG 1 1
12 45661 1 1 89 GLU H H 16.502 24.420 27.115 1.00 . A A . 89 GLU H 1 1
12 45662 1 1 89 GLU HA H 16.028 25.715 29.583 1.00 . A A . 89 GLU HA 1 1
12 45663 1 1 89 GLU HB2 H 15.570 27.735 28.137 1.00 . A A . 89 GLU HB2 1 1
12 45664 1 1 89 GLU HB3 H 17.125 26.959 27.874 1.00 . A A . 89 GLU HB3 1 1
12 45665 1 1 89 GLU HG2 H 16.214 25.824 25.896 1.00 . A A . 89 GLU HG2 1 1
12 45666 1 1 89 GLU HG3 H 14.672 26.644 26.149 1.00 . A A . 89 GLU HG3 1 1
12 45667 1 1 89 GLU N N 16.089 24.395 28.004 1.00 . A A . 89 GLU N 1 1
12 45668 1 1 89 GLU O O 13.475 26.457 29.408 1.00 . A A . 89 GLU O 1 1
12 45669 1 1 89 GLU OE1 O 15.423 28.646 24.899 1.00 . A A . 89 GLU OE1 1 1
12 45670 1 1 89 GLU OE2 O 17.481 28.109 25.407 1.00 . A A . 89 GLU OE2 1 1
12 45671 1 1 90 GLU C C 11.704 23.763 29.551 1.00 . A A . 90 GLU C 1 1
12 45672 1 1 90 GLU CA C 12.022 24.385 28.182 1.00 . A A . 90 GLU CA 1 1
12 45673 1 1 90 GLU CB C 11.582 23.456 27.043 1.00 . A A . 90 GLU CB 1 1
12 45674 1 1 90 GLU CD C 9.737 22.079 25.993 1.00 . A A . 90 GLU CD 1 1
12 45675 1 1 90 GLU CG C 10.168 22.915 27.187 1.00 . A A . 90 GLU CG 1 1
12 45676 1 1 90 GLU H H 13.981 24.090 27.449 1.00 . A A . 90 GLU H 1 1
12 45677 1 1 90 GLU HA H 11.499 25.328 28.094 1.00 . A A . 90 GLU HA 1 1
12 45678 1 1 90 GLU HB2 H 11.641 23.999 26.109 1.00 . A A . 90 GLU HB2 1 1
12 45679 1 1 90 GLU HB3 H 12.262 22.616 27.000 1.00 . A A . 90 GLU HB3 1 1
12 45680 1 1 90 GLU HG2 H 10.131 22.300 28.077 1.00 . A A . 90 GLU HG2 1 1
12 45681 1 1 90 GLU HG3 H 9.485 23.747 27.300 1.00 . A A . 90 GLU HG3 1 1
12 45682 1 1 90 GLU N N 13.453 24.645 28.060 1.00 . A A . 90 GLU N 1 1
12 45683 1 1 90 GLU O O 10.572 23.821 30.032 1.00 . A A . 90 GLU O 1 1
12 45684 1 1 90 GLU OE1 O 9.051 22.621 25.094 1.00 . A A . 90 GLU OE1 1 1
12 45685 1 1 90 GLU OE2 O 10.085 20.883 25.939 1.00 . A A . 90 GLU OE2 1 1
12 45686 1 1 91 GLY C C 12.569 21.058 31.418 1.00 . A A . 91 GLY C 1 1
12 45687 1 1 91 GLY CA C 12.576 22.574 31.490 1.00 . A A . 91 GLY CA 1 1
12 45688 1 1 91 GLY H H 13.600 23.199 29.748 1.00 . A A . 91 GLY H 1 1
12 45689 1 1 91 GLY HA2 H 13.398 22.888 32.118 1.00 . A A . 91 GLY HA2 1 1
12 45690 1 1 91 GLY HA3 H 11.651 22.909 31.937 1.00 . A A . 91 GLY HA3 1 1
12 45691 1 1 91 GLY N N 12.728 23.198 30.180 1.00 . A A . 91 GLY N 1 1
12 45692 1 1 91 GLY O O 12.050 20.384 32.311 1.00 . A A . 91 GLY O 1 1
12 45693 1 1 92 GLY C C 14.677 18.667 29.825 1.00 . A A . 92 GLY C 1 1
12 45694 1 1 92 GLY CA C 13.269 19.082 30.199 1.00 . A A . 92 GLY CA 1 1
12 45695 1 1 92 GLY H H 13.534 21.112 29.673 1.00 . A A . 92 GLY H 1 1
12 45696 1 1 92 GLY HA2 H 12.993 18.597 31.125 1.00 . A A . 92 GLY HA2 1 1
12 45697 1 1 92 GLY HA3 H 12.591 18.765 29.420 1.00 . A A . 92 GLY HA3 1 1
12 45698 1 1 92 GLY N N 13.160 20.522 30.358 1.00 . A A . 92 GLY N 1 1
12 45699 1 1 92 GLY O O 15.650 19.234 30.327 1.00 . A A . 92 GLY O 1 1
12 45700 1 1 93 PHE C C 16.233 17.488 26.965 1.00 . A A . 93 PHE C 1 1
12 45701 1 1 93 PHE CA C 16.092 17.222 28.459 1.00 . A A . 93 PHE CA 1 1
12 45702 1 1 93 PHE CB C 16.281 15.723 28.751 1.00 . A A . 93 PHE CB 1 1
12 45703 1 1 93 PHE CD1 C 15.713 14.359 30.800 1.00 . A A . 93 PHE CD1 1 1
12 45704 1 1 93 PHE CD2 C 17.318 16.118 31.011 1.00 . A A . 93 PHE CD2 1 1
12 45705 1 1 93 PHE CE1 C 15.865 14.057 32.141 1.00 . A A . 93 PHE CE1 1 1
12 45706 1 1 93 PHE CE2 C 17.471 15.819 32.352 1.00 . A A . 93 PHE CE2 1 1
12 45707 1 1 93 PHE CG C 16.438 15.394 30.217 1.00 . A A . 93 PHE CG 1 1
12 45708 1 1 93 PHE CZ C 16.745 14.789 32.918 1.00 . A A . 93 PHE CZ 1 1
12 45709 1 1 93 PHE H H 13.981 17.283 28.566 1.00 . A A . 93 PHE H 1 1
12 45710 1 1 93 PHE HA H 16.859 17.780 28.981 1.00 . A A . 93 PHE HA 1 1
12 45711 1 1 93 PHE HB2 H 15.422 15.182 28.379 1.00 . A A . 93 PHE HB2 1 1
12 45712 1 1 93 PHE HB3 H 17.165 15.372 28.236 1.00 . A A . 93 PHE HB3 1 1
12 45713 1 1 93 PHE HD1 H 15.026 13.786 30.196 1.00 . A A . 93 PHE HD1 1 1
12 45714 1 1 93 PHE HD2 H 17.890 16.926 30.570 1.00 . A A . 93 PHE HD2 1 1
12 45715 1 1 93 PHE HE1 H 15.296 13.247 32.582 1.00 . A A . 93 PHE HE1 1 1
12 45716 1 1 93 PHE HE2 H 18.158 16.392 32.959 1.00 . A A . 93 PHE HE2 1 1
12 45717 1 1 93 PHE HZ H 16.864 14.554 33.967 1.00 . A A . 93 PHE HZ 1 1
12 45718 1 1 93 PHE N N 14.793 17.691 28.933 1.00 . A A . 93 PHE N 1 1
12 45719 1 1 93 PHE O O 15.251 17.446 26.221 1.00 . A A . 93 PHE O 1 1
12 45720 1 1 94 ALA C C 18.960 17.236 24.688 1.00 . A A . 94 ALA C 1 1
12 45721 1 1 94 ALA CA C 17.752 18.045 25.141 1.00 . A A . 94 ALA CA 1 1
12 45722 1 1 94 ALA CB C 17.999 19.536 24.939 1.00 . A A . 94 ALA CB 1 1
12 45723 1 1 94 ALA H H 18.191 17.785 27.189 1.00 . A A . 94 ALA H 1 1
12 45724 1 1 94 ALA HA H 16.892 17.760 24.548 1.00 . A A . 94 ALA HA 1 1
12 45725 1 1 94 ALA HB1 H 18.847 19.847 25.534 1.00 . A A . 94 ALA HB1 1 1
12 45726 1 1 94 ALA HB2 H 17.123 20.090 25.246 1.00 . A A . 94 ALA HB2 1 1
12 45727 1 1 94 ALA HB3 H 18.200 19.731 23.896 1.00 . A A . 94 ALA HB3 1 1
12 45728 1 1 94 ALA N N 17.456 17.766 26.539 1.00 . A A . 94 ALA N 1 1
12 45729 1 1 94 ALA O O 19.974 17.176 25.389 1.00 . A A . 94 ALA O 1 1
12 45730 1 1 95 LEU C C 20.683 16.645 21.936 1.00 . A A . 95 LEU C 1 1
12 45731 1 1 95 LEU CA C 19.910 15.810 22.946 1.00 . A A . 95 LEU CA 1 1
12 45732 1 1 95 LEU CB C 19.355 14.535 22.284 1.00 . A A . 95 LEU CB 1 1
12 45733 1 1 95 LEU CD1 C 20.396 12.800 23.789 1.00 . A A . 95 LEU CD1 1 1
12 45734 1 1 95 LEU CD2 C 18.167 13.775 24.383 1.00 . A A . 95 LEU CD2 1 1
12 45735 1 1 95 LEU CG C 19.085 13.355 23.239 1.00 . A A . 95 LEU CG 1 1
12 45736 1 1 95 LEU H H 17.987 16.671 23.041 1.00 . A A . 95 LEU H 1 1
12 45737 1 1 95 LEU HA H 20.583 15.524 23.745 1.00 . A A . 95 LEU HA 1 1
12 45738 1 1 95 LEU HB2 H 18.428 14.789 21.789 1.00 . A A . 95 LEU HB2 1 1
12 45739 1 1 95 LEU HB3 H 20.061 14.205 21.533 1.00 . A A . 95 LEU HB3 1 1
12 45740 1 1 95 LEU HD11 H 20.189 11.975 24.453 1.00 . A A . 95 LEU HD11 1 1
12 45741 1 1 95 LEU HD12 H 20.918 13.576 24.331 1.00 . A A . 95 LEU HD12 1 1
12 45742 1 1 95 LEU HD13 H 21.014 12.456 22.971 1.00 . A A . 95 LEU HD13 1 1
12 45743 1 1 95 LEU HD21 H 18.640 14.568 24.949 1.00 . A A . 95 LEU HD21 1 1
12 45744 1 1 95 LEU HD22 H 17.984 12.929 25.031 1.00 . A A . 95 LEU HD22 1 1
12 45745 1 1 95 LEU HD23 H 17.228 14.131 23.984 1.00 . A A . 95 LEU HD23 1 1
12 45746 1 1 95 LEU HG H 18.595 12.561 22.691 1.00 . A A . 95 LEU HG 1 1
12 45747 1 1 95 LEU N N 18.832 16.600 23.528 1.00 . A A . 95 LEU N 1 1
12 45748 1 1 95 LEU O O 20.105 17.203 21.000 1.00 . A A . 95 LEU O 1 1
12 45749 1 1 96 ASP C C 23.891 16.553 20.662 1.00 . A A . 96 ASP C 1 1
12 45750 1 1 96 ASP CA C 22.876 17.504 21.289 1.00 . A A . 96 ASP CA 1 1
12 45751 1 1 96 ASP CB C 23.586 18.582 22.122 1.00 . A A . 96 ASP CB 1 1
12 45752 1 1 96 ASP CG C 24.215 19.681 21.282 1.00 . A A . 96 ASP CG 1 1
12 45753 1 1 96 ASP H H 22.361 16.260 22.919 1.00 . A A . 96 ASP H 1 1
12 45754 1 1 96 ASP HA H 22.289 17.973 20.509 1.00 . A A . 96 ASP HA 1 1
12 45755 1 1 96 ASP HB2 H 22.869 19.034 22.792 1.00 . A A . 96 ASP HB2 1 1
12 45756 1 1 96 ASP HB3 H 24.365 18.115 22.712 1.00 . A A . 96 ASP HB3 1 1
12 45757 1 1 96 ASP N N 21.983 16.735 22.152 1.00 . A A . 96 ASP N 1 1
12 45758 1 1 96 ASP O O 24.752 16.012 21.357 1.00 . A A . 96 ASP O 1 1
12 45759 1 1 96 ASP OD1 O 23.545 20.713 21.053 1.00 . A A . 96 ASP OD1 1 1
12 45760 1 1 96 ASP OD2 O 25.382 19.536 20.865 1.00 . A A . 96 ASP OD2 1 1
12 45761 1 1 97 VAL C C 25.650 15.959 17.795 1.00 . A A . 97 VAL C 1 1
12 45762 1 1 97 VAL CA C 24.588 15.315 18.682 1.00 . A A . 97 VAL CA 1 1
12 45763 1 1 97 VAL CB C 23.706 14.374 17.816 1.00 . A A . 97 VAL CB 1 1
12 45764 1 1 97 VAL CG1 C 24.549 13.267 17.179 1.00 . A A . 97 VAL CG1 1 1
12 45765 1 1 97 VAL CG2 C 22.564 13.784 18.644 1.00 . A A . 97 VAL CG2 1 1
12 45766 1 1 97 VAL H H 23.139 16.863 18.831 1.00 . A A . 97 VAL H 1 1
12 45767 1 1 97 VAL HA H 25.080 14.715 19.437 1.00 . A A . 97 VAL HA 1 1
12 45768 1 1 97 VAL HB H 23.273 14.963 17.018 1.00 . A A . 97 VAL HB 1 1
12 45769 1 1 97 VAL HG11 H 23.914 12.626 16.584 1.00 . A A . 97 VAL HG11 1 1
12 45770 1 1 97 VAL HG12 H 25.023 12.682 17.954 1.00 . A A . 97 VAL HG12 1 1
12 45771 1 1 97 VAL HG13 H 25.308 13.707 16.548 1.00 . A A . 97 VAL HG13 1 1
12 45772 1 1 97 VAL HG21 H 21.982 14.584 19.078 1.00 . A A . 97 VAL HG21 1 1
12 45773 1 1 97 VAL HG22 H 22.970 13.167 19.433 1.00 . A A . 97 VAL HG22 1 1
12 45774 1 1 97 VAL HG23 H 21.930 13.182 18.009 1.00 . A A . 97 VAL HG23 1 1
12 45775 1 1 97 VAL N N 23.777 16.328 19.356 1.00 . A A . 97 VAL N 1 1
12 45776 1 1 97 VAL O O 25.333 16.558 16.774 1.00 . A A . 97 VAL O 1 1
12 45777 1 1 98 GLU C C 28.459 15.232 16.398 1.00 . A A . 98 GLU C 1 1
12 45778 1 1 98 GLU CA C 28.023 16.314 17.379 1.00 . A A . 98 GLU CA 1 1
12 45779 1 1 98 GLU CB C 29.204 16.737 18.269 1.00 . A A . 98 GLU CB 1 1
12 45780 1 1 98 GLU CD C 30.078 18.371 20.000 1.00 . A A . 98 GLU CD 1 1
12 45781 1 1 98 GLU CG C 28.862 17.847 19.257 1.00 . A A . 98 GLU CG 1 1
12 45782 1 1 98 GLU H H 27.094 15.383 19.035 1.00 . A A . 98 GLU H 1 1
12 45783 1 1 98 GLU HA H 27.679 17.174 16.820 1.00 . A A . 98 GLU HA 1 1
12 45784 1 1 98 GLU HB2 H 29.545 15.878 18.831 1.00 . A A . 98 GLU HB2 1 1
12 45785 1 1 98 GLU HB3 H 30.010 17.084 17.637 1.00 . A A . 98 GLU HB3 1 1
12 45786 1 1 98 GLU HG2 H 28.409 18.664 18.716 1.00 . A A . 98 GLU HG2 1 1
12 45787 1 1 98 GLU HG3 H 28.153 17.463 19.979 1.00 . A A . 98 GLU HG3 1 1
12 45788 1 1 98 GLU N N 26.909 15.828 18.186 1.00 . A A . 98 GLU N 1 1
12 45789 1 1 98 GLU O O 29.094 14.248 16.786 1.00 . A A . 98 GLU O 1 1
12 45790 1 1 98 GLU OE1 O 30.683 19.369 19.544 1.00 . A A . 98 GLU OE1 1 1
12 45791 1 1 98 GLU OE2 O 30.440 17.790 21.043 1.00 . A A . 98 GLU OE2 1 1
12 45792 1 1 99 LEU C C 29.724 14.846 13.409 1.00 . A A . 99 LEU C 1 1
12 45793 1 1 99 LEU CA C 28.425 14.424 14.102 1.00 . A A . 99 LEU CA 1 1
12 45794 1 1 99 LEU CB C 27.270 14.295 13.092 1.00 . A A . 99 LEU CB 1 1
12 45795 1 1 99 LEU CD1 C 26.886 11.815 13.382 1.00 . A A . 99 LEU CD1 1 1
12 45796 1 1 99 LEU CD2 C 26.090 12.972 11.293 1.00 . A A . 99 LEU CD2 1 1
12 45797 1 1 99 LEU CG C 27.169 12.935 12.376 1.00 . A A . 99 LEU CG 1 1
12 45798 1 1 99 LEU H H 27.597 16.212 14.882 1.00 . A A . 99 LEU H 1 1
12 45799 1 1 99 LEU HA H 28.580 13.468 14.586 1.00 . A A . 99 LEU HA 1 1
12 45800 1 1 99 LEU HB2 H 26.339 14.468 13.617 1.00 . A A . 99 LEU HB2 1 1
12 45801 1 1 99 LEU HB3 H 27.383 15.064 12.341 1.00 . A A . 99 LEU HB3 1 1
12 45802 1 1 99 LEU HD11 H 26.867 10.863 12.871 1.00 . A A . 99 LEU HD11 1 1
12 45803 1 1 99 LEU HD12 H 25.929 11.983 13.860 1.00 . A A . 99 LEU HD12 1 1
12 45804 1 1 99 LEU HD13 H 27.664 11.799 14.135 1.00 . A A . 99 LEU HD13 1 1
12 45805 1 1 99 LEU HD21 H 25.132 13.184 11.746 1.00 . A A . 99 LEU HD21 1 1
12 45806 1 1 99 LEU HD22 H 26.047 12.016 10.793 1.00 . A A . 99 LEU HD22 1 1
12 45807 1 1 99 LEU HD23 H 26.327 13.742 10.573 1.00 . A A . 99 LEU HD23 1 1
12 45808 1 1 99 LEU HG H 28.113 12.717 11.897 1.00 . A A . 99 LEU HG 1 1
12 45809 1 1 99 LEU N N 28.092 15.402 15.132 1.00 . A A . 99 LEU N 1 1
12 45810 1 1 99 LEU O O 29.751 15.813 12.642 1.00 . A A . 99 LEU O 1 1
12 45811 1 1 100 ARG C C 32.534 13.650 12.049 1.00 . A A . 100 ARG C 1 1
12 45812 1 1 100 ARG CA C 32.148 14.469 13.276 1.00 . A A . 100 ARG CA 1 1
12 45813 1 1 100 ARG CB C 33.118 14.201 14.439 1.00 . A A . 100 ARG CB 1 1
12 45814 1 1 100 ARG CD C 35.303 14.627 15.591 1.00 . A A . 100 ARG CD 1 1
12 45815 1 1 100 ARG CG C 34.469 14.905 14.343 1.00 . A A . 100 ARG CG 1 1
12 45816 1 1 100 ARG CZ C 37.360 15.440 16.700 1.00 . A A . 100 ARG CZ 1 1
12 45817 1 1 100 ARG H H 30.673 13.312 14.248 1.00 . A A . 100 ARG H 1 1
12 45818 1 1 100 ARG HA H 32.170 15.520 13.027 1.00 . A A . 100 ARG HA 1 1
12 45819 1 1 100 ARG HB2 H 32.645 14.516 15.359 1.00 . A A . 100 ARG HB2 1 1
12 45820 1 1 100 ARG HB3 H 33.298 13.134 14.495 1.00 . A A . 100 ARG HB3 1 1
12 45821 1 1 100 ARG HD2 H 34.704 14.844 16.462 1.00 . A A . 100 ARG HD2 1 1
12 45822 1 1 100 ARG HD3 H 35.571 13.581 15.594 1.00 . A A . 100 ARG HD3 1 1
12 45823 1 1 100 ARG HE H 36.739 15.988 14.872 1.00 . A A . 100 ARG HE 1 1
12 45824 1 1 100 ARG HG2 H 34.999 14.543 13.471 1.00 . A A . 100 ARG HG2 1 1
12 45825 1 1 100 ARG HG3 H 34.308 15.971 14.256 1.00 . A A . 100 ARG HG3 1 1
12 45826 1 1 100 ARG HH11 H 36.286 14.125 17.809 1.00 . A A . 100 ARG HH11 1 1
12 45827 1 1 100 ARG HH12 H 37.732 14.712 18.563 1.00 . A A . 100 ARG HH12 1 1
12 45828 1 1 100 ARG HH21 H 38.646 16.769 15.873 1.00 . A A . 100 ARG HH21 1 1
12 45829 1 1 100 ARG HH22 H 39.080 16.208 17.457 1.00 . A A . 100 ARG HH22 1 1
12 45830 1 1 100 ARG N N 30.795 14.119 13.708 1.00 . A A . 100 ARG N 1 1
12 45831 1 1 100 ARG NE N 36.528 15.426 15.652 1.00 . A A . 100 ARG NE 1 1
12 45832 1 1 100 ARG NH1 N 37.103 14.699 17.775 1.00 . A A . 100 ARG NH1 1 1
12 45833 1 1 100 ARG NH2 N 38.447 16.201 16.675 1.00 . A A . 100 ARG NH2 1 1
12 45834 1 1 100 ARG O O 32.719 12.437 12.142 1.00 . A A . 100 ARG O 1 1
12 45835 1 1 101 VAL C C 34.276 13.736 9.135 1.00 . A A . 101 VAL C 1 1
12 45836 1 1 101 VAL CA C 32.841 13.613 9.631 1.00 . A A . 101 VAL CA 1 1
12 45837 1 1 101 VAL CB C 31.891 14.179 8.549 1.00 . A A . 101 VAL CB 1 1
12 45838 1 1 101 VAL CG1 C 32.025 13.394 7.244 1.00 . A A . 101 VAL CG1 1 1
12 45839 1 1 101 VAL CG2 C 30.444 14.179 9.047 1.00 . A A . 101 VAL CG2 1 1
12 45840 1 1 101 VAL H H 32.649 15.298 10.908 1.00 . A A . 101 VAL H 1 1
12 45841 1 1 101 VAL HA H 32.604 12.567 9.779 1.00 . A A . 101 VAL HA 1 1
12 45842 1 1 101 VAL HB H 32.182 15.206 8.356 1.00 . A A . 101 VAL HB 1 1
12 45843 1 1 101 VAL HG11 H 31.775 12.356 7.417 1.00 . A A . 101 VAL HG11 1 1
12 45844 1 1 101 VAL HG12 H 33.042 13.462 6.885 1.00 . A A . 101 VAL HG12 1 1
12 45845 1 1 101 VAL HG13 H 31.355 13.806 6.503 1.00 . A A . 101 VAL HG13 1 1
12 45846 1 1 101 VAL HG21 H 29.803 14.606 8.289 1.00 . A A . 101 VAL HG21 1 1
12 45847 1 1 101 VAL HG22 H 30.372 14.769 9.950 1.00 . A A . 101 VAL HG22 1 1
12 45848 1 1 101 VAL HG23 H 30.131 13.166 9.254 1.00 . A A . 101 VAL HG23 1 1
12 45849 1 1 101 VAL N N 32.660 14.310 10.901 1.00 . A A . 101 VAL N 1 1
12 45850 1 1 101 VAL O O 34.735 14.832 8.825 1.00 . A A . 101 VAL O 1 1
12 45851 1 1 102 ALA C C 36.384 11.854 7.204 1.00 . A A . 102 ALA C 1 1
12 45852 1 1 102 ALA CA C 36.340 12.601 8.532 1.00 . A A . 102 ALA CA 1 1
12 45853 1 1 102 ALA CB C 37.294 11.963 9.542 1.00 . A A . 102 ALA CB 1 1
12 45854 1 1 102 ALA H H 34.573 11.769 9.350 1.00 . A A . 102 ALA H 1 1
12 45855 1 1 102 ALA HA H 36.654 13.623 8.372 1.00 . A A . 102 ALA HA 1 1
12 45856 1 1 102 ALA HB1 H 37.233 12.493 10.481 1.00 . A A . 102 ALA HB1 1 1
12 45857 1 1 102 ALA HB2 H 38.306 12.013 9.166 1.00 . A A . 102 ALA HB2 1 1
12 45858 1 1 102 ALA HB3 H 37.019 10.929 9.693 1.00 . A A . 102 ALA HB3 1 1
12 45859 1 1 102 ALA N N 34.980 12.613 9.057 1.00 . A A . 102 ALA N 1 1
12 45860 1 1 102 ALA O O 36.382 10.618 7.172 1.00 . A A . 102 ALA O 1 1
12 45861 1 1 103 LEU C C 37.877 12.376 4.177 1.00 . A A . 103 LEU C 1 1
12 45862 1 1 103 LEU CA C 36.500 12.056 4.763 1.00 . A A . 103 LEU CA 1 1
12 45863 1 1 103 LEU CB C 35.373 12.628 3.875 1.00 . A A . 103 LEU CB 1 1
12 45864 1 1 103 LEU CD1 C 34.914 10.516 2.558 1.00 . A A . 103 LEU CD1 1 1
12 45865 1 1 103 LEU CD2 C 34.150 12.712 1.655 1.00 . A A . 103 LEU CD2 1 1
12 45866 1 1 103 LEU CG C 35.231 12.002 2.469 1.00 . A A . 103 LEU CG 1 1
12 45867 1 1 103 LEU H H 36.409 13.590 6.214 1.00 . A A . 103 LEU H 1 1
12 45868 1 1 103 LEU HA H 36.387 10.981 4.835 1.00 . A A . 103 LEU HA 1 1
12 45869 1 1 103 LEU HB2 H 34.435 12.496 4.399 1.00 . A A . 103 LEU HB2 1 1
12 45870 1 1 103 LEU HB3 H 35.544 13.689 3.756 1.00 . A A . 103 LEU HB3 1 1
12 45871 1 1 103 LEU HD11 H 35.716 10.011 3.063 1.00 . A A . 103 LEU HD11 1 1
12 45872 1 1 103 LEU HD12 H 34.806 10.110 1.564 1.00 . A A . 103 LEU HD12 1 1
12 45873 1 1 103 LEU HD13 H 33.996 10.373 3.109 1.00 . A A . 103 LEU HD13 1 1
12 45874 1 1 103 LEU HD21 H 33.212 12.682 2.192 1.00 . A A . 103 LEU HD21 1 1
12 45875 1 1 103 LEU HD22 H 34.032 12.219 0.701 1.00 . A A . 103 LEU HD22 1 1
12 45876 1 1 103 LEU HD23 H 34.437 13.739 1.493 1.00 . A A . 103 LEU HD23 1 1
12 45877 1 1 103 LEU HG H 36.167 12.109 1.940 1.00 . A A . 103 LEU HG 1 1
12 45878 1 1 103 LEU N N 36.423 12.616 6.111 1.00 . A A . 103 LEU N 1 1
12 45879 1 1 103 LEU O O 38.212 13.545 3.976 1.00 . A A . 103 LEU O 1 1
12 45880 1 1 104 PRO C C 40.155 12.065 2.039 1.00 . A A . 104 PRO C 1 1
12 45881 1 1 104 PRO CA C 40.080 11.534 3.466 1.00 . A A . 104 PRO CA 1 1
12 45882 1 1 104 PRO CB C 40.684 10.130 3.564 1.00 . A A . 104 PRO CB 1 1
12 45883 1 1 104 PRO CD C 38.345 9.922 4.021 1.00 . A A . 104 PRO CD 1 1
12 45884 1 1 104 PRO CG C 39.526 9.204 3.426 1.00 . A A . 104 PRO CG 1 1
12 45885 1 1 104 PRO HA H 40.618 12.204 4.124 1.00 . A A . 104 PRO HA 1 1
12 45886 1 1 104 PRO HB2 H 41.410 9.983 2.775 1.00 . A A . 104 PRO HB2 1 1
12 45887 1 1 104 PRO HB3 H 41.162 10.016 4.520 1.00 . A A . 104 PRO HB3 1 1
12 45888 1 1 104 PRO HD2 H 37.455 9.714 3.450 1.00 . A A . 104 PRO HD2 1 1
12 45889 1 1 104 PRO HD3 H 38.205 9.634 5.053 1.00 . A A . 104 PRO HD3 1 1
12 45890 1 1 104 PRO HG2 H 39.348 8.990 2.382 1.00 . A A . 104 PRO HG2 1 1
12 45891 1 1 104 PRO HG3 H 39.720 8.288 3.966 1.00 . A A . 104 PRO HG3 1 1
12 45892 1 1 104 PRO N N 38.701 11.346 3.918 1.00 . A A . 104 PRO N 1 1
12 45893 1 1 104 PRO O O 39.292 11.772 1.208 1.00 . A A . 104 PRO O 1 1
12 45894 1 1 105 GLY C C 40.385 14.578 0.216 1.00 . A A . 105 GLY C 1 1
12 45895 1 1 105 GLY CA C 41.364 13.444 0.461 1.00 . A A . 105 GLY CA 1 1
12 45896 1 1 105 GLY H H 41.858 13.005 2.475 1.00 . A A . 105 GLY H 1 1
12 45897 1 1 105 GLY HA2 H 42.372 13.824 0.380 1.00 . A A . 105 GLY HA2 1 1
12 45898 1 1 105 GLY HA3 H 41.214 12.683 -0.295 1.00 . A A . 105 GLY HA3 1 1
12 45899 1 1 105 GLY N N 41.193 12.843 1.771 1.00 . A A . 105 GLY N 1 1
12 45900 1 1 105 GLY O O 40.201 15.019 -0.921 1.00 . A A . 105 GLY O 1 1
12 45901 1 1 106 LEU C C 39.096 17.286 2.114 1.00 . A A . 106 LEU C 1 1
12 45902 1 1 106 LEU CA C 38.748 16.107 1.203 1.00 . A A . 106 LEU CA 1 1
12 45903 1 1 106 LEU CB C 37.367 15.535 1.574 1.00 . A A . 106 LEU CB 1 1
12 45904 1 1 106 LEU CD1 C 35.962 17.426 0.633 1.00 . A A . 106 LEU CD1 1 1
12 45905 1 1 106 LEU CD2 C 35.007 15.906 2.383 1.00 . A A . 106 LEU CD2 1 1
12 45906 1 1 106 LEU CG C 36.270 16.580 1.865 1.00 . A A . 106 LEU CG 1 1
12 45907 1 1 106 LEU H H 39.989 14.695 2.171 1.00 . A A . 106 LEU H 1 1
12 45908 1 1 106 LEU HA H 38.716 16.459 0.180 1.00 . A A . 106 LEU HA 1 1
12 45909 1 1 106 LEU HB2 H 37.033 14.912 0.756 1.00 . A A . 106 LEU HB2 1 1
12 45910 1 1 106 LEU HB3 H 37.483 14.909 2.451 1.00 . A A . 106 LEU HB3 1 1
12 45911 1 1 106 LEU HD11 H 35.172 18.126 0.870 1.00 . A A . 106 LEU HD11 1 1
12 45912 1 1 106 LEU HD12 H 35.646 16.788 -0.180 1.00 . A A . 106 LEU HD12 1 1
12 45913 1 1 106 LEU HD13 H 36.846 17.973 0.339 1.00 . A A . 106 LEU HD13 1 1
12 45914 1 1 106 LEU HD21 H 34.617 15.239 1.627 1.00 . A A . 106 LEU HD21 1 1
12 45915 1 1 106 LEU HD22 H 34.265 16.657 2.615 1.00 . A A . 106 LEU HD22 1 1
12 45916 1 1 106 LEU HD23 H 35.236 15.341 3.275 1.00 . A A . 106 LEU HD23 1 1
12 45917 1 1 106 LEU HG H 36.624 17.248 2.637 1.00 . A A . 106 LEU HG 1 1
12 45918 1 1 106 LEU N N 39.761 15.057 1.289 1.00 . A A . 106 LEU N 1 1
12 45919 1 1 106 LEU O O 39.599 17.102 3.226 1.00 . A A . 106 LEU O 1 1
12 45920 1 1 107 ASP C C 37.769 19.946 3.278 1.00 . A A . 107 ASP C 1 1
12 45921 1 1 107 ASP CA C 38.990 19.718 2.399 1.00 . A A . 107 ASP CA 1 1
12 45922 1 1 107 ASP CB C 39.162 20.928 1.474 1.00 . A A . 107 ASP CB 1 1
12 45923 1 1 107 ASP CG C 40.516 20.963 0.791 1.00 . A A . 107 ASP CG 1 1
12 45924 1 1 107 ASP H H 38.517 18.567 0.696 1.00 . A A . 107 ASP H 1 1
12 45925 1 1 107 ASP HA H 39.866 19.617 3.023 1.00 . A A . 107 ASP HA 1 1
12 45926 1 1 107 ASP HB2 H 38.394 20.898 0.710 1.00 . A A . 107 ASP HB2 1 1
12 45927 1 1 107 ASP HB3 H 39.039 21.830 2.053 1.00 . A A . 107 ASP HB3 1 1
12 45928 1 1 107 ASP N N 38.832 18.495 1.620 1.00 . A A . 107 ASP N 1 1
12 45929 1 1 107 ASP O O 36.643 19.705 2.849 1.00 . A A . 107 ASP O 1 1
12 45930 1 1 107 ASP OD1 O 40.610 20.542 -0.383 1.00 . A A . 107 ASP OD1 1 1
12 45931 1 1 107 ASP OD2 O 41.493 21.409 1.428 1.00 . A A . 107 ASP OD2 1 1
12 45932 1 1 108 ALA C C 35.957 21.779 4.811 1.00 . A A . 108 ALA C 1 1
12 45933 1 1 108 ALA CA C 36.906 20.745 5.416 1.00 . A A . 108 ALA CA 1 1
12 45934 1 1 108 ALA CB C 37.464 21.241 6.748 1.00 . A A . 108 ALA CB 1 1
12 45935 1 1 108 ALA H H 38.920 20.588 4.781 1.00 . A A . 108 ALA H 1 1
12 45936 1 1 108 ALA HA H 36.357 19.831 5.601 1.00 . A A . 108 ALA HA 1 1
12 45937 1 1 108 ALA HB1 H 38.145 20.504 7.149 1.00 . A A . 108 ALA HB1 1 1
12 45938 1 1 108 ALA HB2 H 36.653 21.397 7.446 1.00 . A A . 108 ALA HB2 1 1
12 45939 1 1 108 ALA HB3 H 37.992 22.172 6.596 1.00 . A A . 108 ALA HB3 1 1
12 45940 1 1 108 ALA N N 37.994 20.437 4.492 1.00 . A A . 108 ALA N 1 1
12 45941 1 1 108 ALA O O 34.746 21.723 5.021 1.00 . A A . 108 ALA O 1 1
12 45942 1 1 109 ALA C C 34.679 23.157 2.473 1.00 . A A . 109 ALA C 1 1
12 45943 1 1 109 ALA CA C 35.750 23.759 3.385 1.00 . A A . 109 ALA CA 1 1
12 45944 1 1 109 ALA CB C 36.674 24.677 2.593 1.00 . A A . 109 ALA CB 1 1
12 45945 1 1 109 ALA H H 37.495 22.684 3.915 1.00 . A A . 109 ALA H 1 1
12 45946 1 1 109 ALA HA H 35.267 24.348 4.154 1.00 . A A . 109 ALA HA 1 1
12 45947 1 1 109 ALA HB1 H 37.427 25.088 3.251 1.00 . A A . 109 ALA HB1 1 1
12 45948 1 1 109 ALA HB2 H 36.099 25.484 2.158 1.00 . A A . 109 ALA HB2 1 1
12 45949 1 1 109 ALA HB3 H 37.154 24.115 1.805 1.00 . A A . 109 ALA HB3 1 1
12 45950 1 1 109 ALA N N 36.524 22.707 4.042 1.00 . A A . 109 ALA N 1 1
12 45951 1 1 109 ALA O O 33.520 23.569 2.501 1.00 . A A . 109 ALA O 1 1
12 45952 1 1 110 ALA C C 33.291 20.508 1.593 1.00 . A A . 110 ALA C 1 1
12 45953 1 1 110 ALA CA C 34.145 21.480 0.787 1.00 . A A . 110 ALA CA 1 1
12 45954 1 1 110 ALA CB C 34.901 20.749 -0.319 1.00 . A A . 110 ALA CB 1 1
12 45955 1 1 110 ALA H H 36.019 21.904 1.676 1.00 . A A . 110 ALA H 1 1
12 45956 1 1 110 ALA HA H 33.499 22.218 0.328 1.00 . A A . 110 ALA HA 1 1
12 45957 1 1 110 ALA HB1 H 35.468 21.463 -0.899 1.00 . A A . 110 ALA HB1 1 1
12 45958 1 1 110 ALA HB2 H 34.199 20.240 -0.965 1.00 . A A . 110 ALA HB2 1 1
12 45959 1 1 110 ALA HB3 H 35.575 20.026 0.120 1.00 . A A . 110 ALA HB3 1 1
12 45960 1 1 110 ALA N N 35.077 22.173 1.670 1.00 . A A . 110 ALA N 1 1
12 45961 1 1 110 ALA O O 32.101 20.327 1.324 1.00 . A A . 110 ALA O 1 1
12 45962 1 1 111 ALA C C 32.000 19.621 4.116 1.00 . A A . 111 ALA C 1 1
12 45963 1 1 111 ALA CA C 33.221 18.966 3.483 1.00 . A A . 111 ALA CA 1 1
12 45964 1 1 111 ALA CB C 34.170 18.448 4.556 1.00 . A A . 111 ALA CB 1 1
12 45965 1 1 111 ALA H H 34.861 20.096 2.760 1.00 . A A . 111 ALA H 1 1
12 45966 1 1 111 ALA HA H 32.898 18.124 2.884 1.00 . A A . 111 ALA HA 1 1
12 45967 1 1 111 ALA HB1 H 33.669 17.700 5.152 1.00 . A A . 111 ALA HB1 1 1
12 45968 1 1 111 ALA HB2 H 34.478 19.267 5.190 1.00 . A A . 111 ALA HB2 1 1
12 45969 1 1 111 ALA HB3 H 35.041 18.012 4.084 1.00 . A A . 111 ALA HB3 1 1
12 45970 1 1 111 ALA N N 33.910 19.903 2.603 1.00 . A A . 111 ALA N 1 1
12 45971 1 1 111 ALA O O 30.986 18.965 4.356 1.00 . A A . 111 ALA O 1 1
12 45972 1 1 112 LYS C C 29.732 21.493 4.078 1.00 . A A . 112 LYS C 1 1
12 45973 1 1 112 LYS CA C 30.999 21.711 4.900 1.00 . A A . 112 LYS CA 1 1
12 45974 1 1 112 LYS CB C 31.346 23.210 4.894 1.00 . A A . 112 LYS CB 1 1
12 45975 1 1 112 LYS CD C 31.953 23.474 7.333 1.00 . A A . 112 LYS CD 1 1
12 45976 1 1 112 LYS CE C 32.934 24.114 8.307 1.00 . A A . 112 LYS CE 1 1
12 45977 1 1 112 LYS CG C 32.425 23.616 5.889 1.00 . A A . 112 LYS CG 1 1
12 45978 1 1 112 LYS H H 32.960 21.373 4.186 1.00 . A A . 112 LYS H 1 1
12 45979 1 1 112 LYS HA H 30.824 21.390 5.917 1.00 . A A . 112 LYS HA 1 1
12 45980 1 1 112 LYS HB2 H 31.684 23.481 3.903 1.00 . A A . 112 LYS HB2 1 1
12 45981 1 1 112 LYS HB3 H 30.451 23.775 5.118 1.00 . A A . 112 LYS HB3 1 1
12 45982 1 1 112 LYS HD2 H 30.991 23.957 7.438 1.00 . A A . 112 LYS HD2 1 1
12 45983 1 1 112 LYS HD3 H 31.857 22.423 7.570 1.00 . A A . 112 LYS HD3 1 1
12 45984 1 1 112 LYS HE2 H 32.534 24.039 9.308 1.00 . A A . 112 LYS HE2 1 1
12 45985 1 1 112 LYS HE3 H 33.875 23.585 8.255 1.00 . A A . 112 LYS HE3 1 1
12 45986 1 1 112 LYS HG2 H 33.291 22.987 5.743 1.00 . A A . 112 LYS HG2 1 1
12 45987 1 1 112 LYS HG3 H 32.697 24.647 5.708 1.00 . A A . 112 LYS HG3 1 1
12 45988 1 1 112 LYS HZ1 H 33.744 25.993 8.727 1.00 . A A . 112 LYS HZ1 1 1
12 45989 1 1 112 LYS HZ2 H 32.263 26.055 7.919 1.00 . A A . 112 LYS HZ2 1 1
12 45990 1 1 112 LYS HZ3 H 33.668 25.636 7.078 1.00 . A A . 112 LYS HZ3 1 1
12 45991 1 1 112 LYS N N 32.105 20.927 4.364 1.00 . A A . 112 LYS N 1 1
12 45992 1 1 112 LYS NZ N 33.168 25.548 7.988 1.00 . A A . 112 LYS NZ 1 1
12 45993 1 1 112 LYS O O 28.660 21.227 4.626 1.00 . A A . 112 LYS O 1 1
12 45994 1 1 113 THR C C 28.346 20.066 1.596 1.00 . A A . 113 THR C 1 1
12 45995 1 1 113 THR CA C 28.716 21.520 1.871 1.00 . A A . 113 THR CA 1 1
12 45996 1 1 113 THR CB C 28.964 22.270 0.540 1.00 . A A . 113 THR CB 1 1
12 45997 1 1 113 THR CG2 C 29.763 21.429 -0.445 1.00 . A A . 113 THR CG2 1 1
12 45998 1 1 113 THR H H 30.757 21.741 2.377 1.00 . A A . 113 THR H 1 1
12 45999 1 1 113 THR HA H 27.887 21.996 2.370 1.00 . A A . 113 THR HA 1 1
12 46000 1 1 113 THR HB H 29.525 23.164 0.754 1.00 . A A . 113 THR HB 1 1
12 46001 1 1 113 THR HG1 H 27.707 23.582 -0.234 1.00 . A A . 113 THR HG1 1 1
12 46002 1 1 113 THR HG21 H 29.219 20.523 -0.665 1.00 . A A . 113 THR HG21 1 1
12 46003 1 1 113 THR HG22 H 30.718 21.177 -0.010 1.00 . A A . 113 THR HG22 1 1
12 46004 1 1 113 THR HG23 H 29.918 21.987 -1.355 1.00 . A A . 113 THR HG23 1 1
12 46005 1 1 113 THR N N 29.865 21.604 2.759 1.00 . A A . 113 THR N 1 1
12 46006 1 1 113 THR O O 27.171 19.727 1.488 1.00 . A A . 113 THR O 1 1
12 46007 1 1 113 THR OG1 O 27.710 22.634 -0.056 1.00 . A A . 113 THR OG1 1 1
12 46008 1 1 114 LEU C C 28.302 17.146 2.336 1.00 . A A . 114 LEU C 1 1
12 46009 1 1 114 LEU CA C 29.129 17.787 1.223 1.00 . A A . 114 LEU CA 1 1
12 46010 1 1 114 LEU CB C 30.459 17.042 1.037 1.00 . A A . 114 LEU CB 1 1
12 46011 1 1 114 LEU CD1 C 32.536 16.634 -0.339 1.00 . A A . 114 LEU CD1 1 1
12 46012 1 1 114 LEU CD2 C 30.543 17.759 -1.387 1.00 . A A . 114 LEU CD2 1 1
12 46013 1 1 114 LEU CG C 31.351 17.566 -0.103 1.00 . A A . 114 LEU CG 1 1
12 46014 1 1 114 LEU H H 30.277 19.544 1.597 1.00 . A A . 114 LEU H 1 1
12 46015 1 1 114 LEU HA H 28.564 17.720 0.303 1.00 . A A . 114 LEU HA 1 1
12 46016 1 1 114 LEU HB2 H 31.017 17.108 1.963 1.00 . A A . 114 LEU HB2 1 1
12 46017 1 1 114 LEU HB3 H 30.240 16.000 0.844 1.00 . A A . 114 LEU HB3 1 1
12 46018 1 1 114 LEU HD11 H 33.119 16.558 0.568 1.00 . A A . 114 LEU HD11 1 1
12 46019 1 1 114 LEU HD12 H 33.156 17.028 -1.130 1.00 . A A . 114 LEU HD12 1 1
12 46020 1 1 114 LEU HD13 H 32.177 15.653 -0.618 1.00 . A A . 114 LEU HD13 1 1
12 46021 1 1 114 LEU HD21 H 30.073 16.827 -1.665 1.00 . A A . 114 LEU HD21 1 1
12 46022 1 1 114 LEU HD22 H 31.200 18.082 -2.182 1.00 . A A . 114 LEU HD22 1 1
12 46023 1 1 114 LEU HD23 H 29.784 18.512 -1.224 1.00 . A A . 114 LEU HD23 1 1
12 46024 1 1 114 LEU HG H 31.750 18.530 0.183 1.00 . A A . 114 LEU HG 1 1
12 46025 1 1 114 LEU N N 29.357 19.208 1.497 1.00 . A A . 114 LEU N 1 1
12 46026 1 1 114 LEU O O 27.306 16.470 2.071 1.00 . A A . 114 LEU O 1 1
12 46027 1 1 115 VAL C C 26.604 17.542 4.832 1.00 . A A . 115 VAL C 1 1
12 46028 1 1 115 VAL CA C 27.972 16.866 4.731 1.00 . A A . 115 VAL CA 1 1
12 46029 1 1 115 VAL CB C 28.764 17.073 6.048 1.00 . A A . 115 VAL CB 1 1
12 46030 1 1 115 VAL CG1 C 27.982 16.538 7.247 1.00 . A A . 115 VAL CG1 1 1
12 46031 1 1 115 VAL CG2 C 30.137 16.406 5.958 1.00 . A A . 115 VAL CG2 1 1
12 46032 1 1 115 VAL H H 29.510 17.920 3.728 1.00 . A A . 115 VAL H 1 1
12 46033 1 1 115 VAL HA H 27.824 15.804 4.583 1.00 . A A . 115 VAL HA 1 1
12 46034 1 1 115 VAL HB H 28.915 18.135 6.191 1.00 . A A . 115 VAL HB 1 1
12 46035 1 1 115 VAL HG11 H 27.049 17.078 7.340 1.00 . A A . 115 VAL HG11 1 1
12 46036 1 1 115 VAL HG12 H 28.563 16.672 8.148 1.00 . A A . 115 VAL HG12 1 1
12 46037 1 1 115 VAL HG13 H 27.777 15.487 7.105 1.00 . A A . 115 VAL HG13 1 1
12 46038 1 1 115 VAL HG21 H 30.695 16.834 5.137 1.00 . A A . 115 VAL HG21 1 1
12 46039 1 1 115 VAL HG22 H 30.016 15.345 5.794 1.00 . A A . 115 VAL HG22 1 1
12 46040 1 1 115 VAL HG23 H 30.678 16.565 6.880 1.00 . A A . 115 VAL HG23 1 1
12 46041 1 1 115 VAL N N 28.704 17.383 3.579 1.00 . A A . 115 VAL N 1 1
12 46042 1 1 115 VAL O O 25.619 16.921 5.239 1.00 . A A . 115 VAL O 1 1
12 46043 1 1 116 ASP C C 24.274 18.935 3.514 1.00 . A A . 116 ASP C 1 1
12 46044 1 1 116 ASP CA C 25.306 19.576 4.433 1.00 . A A . 116 ASP CA 1 1
12 46045 1 1 116 ASP CB C 25.561 21.019 3.983 1.00 . A A . 116 ASP CB 1 1
12 46046 1 1 116 ASP CG C 24.283 21.841 3.903 1.00 . A A . 116 ASP CG 1 1
12 46047 1 1 116 ASP H H 27.376 19.246 4.129 1.00 . A A . 116 ASP H 1 1
12 46048 1 1 116 ASP HA H 24.921 19.586 5.443 1.00 . A A . 116 ASP HA 1 1
12 46049 1 1 116 ASP HB2 H 26.232 21.493 4.679 1.00 . A A . 116 ASP HB2 1 1
12 46050 1 1 116 ASP HB3 H 26.023 21.008 3.004 1.00 . A A . 116 ASP HB3 1 1
12 46051 1 1 116 ASP N N 26.552 18.811 4.432 1.00 . A A . 116 ASP N 1 1
12 46052 1 1 116 ASP O O 23.179 18.567 3.954 1.00 . A A . 116 ASP O 1 1
12 46053 1 1 116 ASP OD1 O 23.845 22.168 2.778 1.00 . A A . 116 ASP OD1 1 1
12 46054 1 1 116 ASP OD2 O 23.707 22.156 4.967 1.00 . A A . 116 ASP OD2 1 1
12 46055 1 1 117 ARG C C 23.412 16.797 1.534 1.00 . A A . 117 ARG C 1 1
12 46056 1 1 117 ARG CA C 23.749 18.250 1.225 1.00 . A A . 117 ARG CA 1 1
12 46057 1 1 117 ARG CB C 24.374 18.380 -0.176 1.00 . A A . 117 ARG CB 1 1
12 46058 1 1 117 ARG CD C 26.420 18.048 -1.636 1.00 . A A . 117 ARG CD 1 1
12 46059 1 1 117 ARG CG C 25.739 17.715 -0.311 1.00 . A A . 117 ARG CG 1 1
12 46060 1 1 117 ARG CZ C 26.352 17.350 -4.011 1.00 . A A . 117 ARG CZ 1 1
12 46061 1 1 117 ARG H H 25.548 19.067 1.975 1.00 . A A . 117 ARG H 1 1
12 46062 1 1 117 ARG HA H 22.839 18.832 1.255 1.00 . A A . 117 ARG HA 1 1
12 46063 1 1 117 ARG HB2 H 23.705 17.936 -0.900 1.00 . A A . 117 ARG HB2 1 1
12 46064 1 1 117 ARG HB3 H 24.487 19.428 -0.402 1.00 . A A . 117 ARG HB3 1 1
12 46065 1 1 117 ARG HD2 H 26.275 19.099 -1.848 1.00 . A A . 117 ARG HD2 1 1
12 46066 1 1 117 ARG HD3 H 27.476 17.849 -1.536 1.00 . A A . 117 ARG HD3 1 1
12 46067 1 1 117 ARG HE H 25.177 16.620 -2.561 1.00 . A A . 117 ARG HE 1 1
12 46068 1 1 117 ARG HG2 H 26.372 18.051 0.498 1.00 . A A . 117 ARG HG2 1 1
12 46069 1 1 117 ARG HG3 H 25.613 16.642 -0.242 1.00 . A A . 117 ARG HG3 1 1
12 46070 1 1 117 ARG HH11 H 27.610 18.900 -3.638 1.00 . A A . 117 ARG HH11 1 1
12 46071 1 1 117 ARG HH12 H 27.616 18.310 -5.272 1.00 . A A . 117 ARG HH12 1 1
12 46072 1 1 117 ARG HH21 H 25.173 15.862 -4.731 1.00 . A A . 117 ARG HH21 1 1
12 46073 1 1 117 ARG HH22 H 26.237 16.603 -5.889 1.00 . A A . 117 ARG HH22 1 1
12 46074 1 1 117 ARG N N 24.643 18.795 2.240 1.00 . A A . 117 ARG N 1 1
12 46075 1 1 117 ARG NE N 25.891 17.265 -2.758 1.00 . A A . 117 ARG NE 1 1
12 46076 1 1 117 ARG NH1 N 27.263 18.260 -4.332 1.00 . A A . 117 ARG NH1 1 1
12 46077 1 1 117 ARG NH2 N 25.882 16.543 -4.952 1.00 . A A . 117 ARG NH2 1 1
12 46078 1 1 117 ARG O O 22.274 16.371 1.363 1.00 . A A . 117 ARG O 1 1
12 46079 1 1 118 ALA C C 23.125 14.574 3.503 1.00 . A A . 118 ALA C 1 1
12 46080 1 1 118 ALA CA C 24.194 14.658 2.410 1.00 . A A . 118 ALA CA 1 1
12 46081 1 1 118 ALA CB C 25.507 14.045 2.889 1.00 . A A . 118 ALA CB 1 1
12 46082 1 1 118 ALA H H 25.301 16.442 2.082 1.00 . A A . 118 ALA H 1 1
12 46083 1 1 118 ALA HA H 23.857 14.104 1.542 1.00 . A A . 118 ALA HA 1 1
12 46084 1 1 118 ALA HB1 H 25.363 12.996 3.099 1.00 . A A . 118 ALA HB1 1 1
12 46085 1 1 118 ALA HB2 H 25.837 14.551 3.786 1.00 . A A . 118 ALA HB2 1 1
12 46086 1 1 118 ALA HB3 H 26.258 14.158 2.119 1.00 . A A . 118 ALA HB3 1 1
12 46087 1 1 118 ALA N N 24.401 16.049 2.008 1.00 . A A . 118 ALA N 1 1
12 46088 1 1 118 ALA O O 22.145 13.838 3.381 1.00 . A A . 118 ALA O 1 1
12 46089 1 1 119 HIS C C 21.137 16.278 5.308 1.00 . A A . 119 HIS C 1 1
12 46090 1 1 119 HIS CA C 22.370 15.435 5.673 1.00 . A A . 119 HIS CA 1 1
12 46091 1 1 119 HIS CB C 23.101 16.018 6.904 1.00 . A A . 119 HIS CB 1 1
12 46092 1 1 119 HIS CD2 C 21.660 16.911 8.883 1.00 . A A . 119 HIS CD2 1 1
12 46093 1 1 119 HIS CE1 C 21.580 15.078 10.081 1.00 . A A . 119 HIS CE1 1 1
12 46094 1 1 119 HIS CG C 22.341 15.954 8.203 1.00 . A A . 119 HIS CG 1 1
12 46095 1 1 119 HIS H H 24.087 15.972 4.554 1.00 . A A . 119 HIS H 1 1
12 46096 1 1 119 HIS HA H 22.052 14.425 5.895 1.00 . A A . 119 HIS HA 1 1
12 46097 1 1 119 HIS HB2 H 24.025 15.478 7.045 1.00 . A A . 119 HIS HB2 1 1
12 46098 1 1 119 HIS HB3 H 23.335 17.057 6.710 1.00 . A A . 119 HIS HB3 1 1
12 46099 1 1 119 HIS HD1 H 22.655 13.942 8.764 1.00 . A A . 119 HIS HD1 1 1
12 46100 1 1 119 HIS HD2 H 21.503 17.934 8.569 1.00 . A A . 119 HIS HD2 1 1
12 46101 1 1 119 HIS HE1 H 21.366 14.376 10.874 1.00 . A A . 119 HIS HE1 1 1
12 46102 1 1 119 HIS HE2 H 20.809 16.828 10.806 1.00 . A A . 119 HIS HE2 1 1
12 46103 1 1 119 HIS N N 23.301 15.384 4.544 1.00 . A A . 119 HIS N 1 1
12 46104 1 1 119 HIS ND1 N 22.268 14.817 8.983 1.00 . A A . 119 HIS ND1 1 1
12 46105 1 1 119 HIS NE2 N 21.199 16.339 10.045 1.00 . A A . 119 HIS NE2 1 1
12 46106 1 1 119 HIS O O 20.317 16.612 6.166 1.00 . A A . 119 HIS O 1 1
12 46107 1 1 120 HIS C C 19.012 16.522 2.621 1.00 . A A . 120 HIS C 1 1
12 46108 1 1 120 HIS CA C 19.887 17.405 3.516 1.00 . A A . 120 HIS CA 1 1
12 46109 1 1 120 HIS CB C 20.373 18.633 2.725 1.00 . A A . 120 HIS CB 1 1
12 46110 1 1 120 HIS CD2 C 18.082 19.472 1.793 1.00 . A A . 120 HIS CD2 1 1
12 46111 1 1 120 HIS CE1 C 18.349 21.608 2.187 1.00 . A A . 120 HIS CE1 1 1
12 46112 1 1 120 HIS CG C 19.298 19.628 2.375 1.00 . A A . 120 HIS CG 1 1
12 46113 1 1 120 HIS H H 21.756 16.413 3.411 1.00 . A A . 120 HIS H 1 1
12 46114 1 1 120 HIS HA H 19.298 17.741 4.360 1.00 . A A . 120 HIS HA 1 1
12 46115 1 1 120 HIS HB2 H 21.118 19.152 3.311 1.00 . A A . 120 HIS HB2 1 1
12 46116 1 1 120 HIS HB3 H 20.826 18.296 1.803 1.00 . A A . 120 HIS HB3 1 1
12 46117 1 1 120 HIS HD1 H 20.212 21.421 3.010 1.00 . A A . 120 HIS HD1 1 1
12 46118 1 1 120 HIS HD2 H 17.641 18.538 1.468 1.00 . A A . 120 HIS HD2 1 1
12 46119 1 1 120 HIS HE1 H 18.177 22.673 2.241 1.00 . A A . 120 HIS HE1 1 1
12 46120 1 1 120 HIS HE2 H 16.574 20.895 1.468 1.00 . A A . 120 HIS HE2 1 1
12 46121 1 1 120 HIS N N 21.034 16.649 4.029 1.00 . A A . 120 HIS N 1 1
12 46122 1 1 120 HIS ND1 N 19.431 20.980 2.606 1.00 . A A . 120 HIS ND1 1 1
12 46123 1 1 120 HIS NE2 N 17.516 20.716 1.689 1.00 . A A . 120 HIS NE2 1 1
12 46124 1 1 120 HIS O O 17.788 16.559 2.713 1.00 . A A . 120 HIS O 1 1
12 46125 1 1 121 VAL C C 18.563 13.566 1.269 1.00 . A A . 121 VAL C 1 1
12 46126 1 1 121 VAL CA C 18.939 14.950 0.743 1.00 . A A . 121 VAL CA 1 1
12 46127 1 1 121 VAL CB C 19.771 14.792 -0.557 1.00 . A A . 121 VAL CB 1 1
12 46128 1 1 121 VAL CG1 C 20.108 16.158 -1.154 1.00 . A A . 121 VAL CG1 1 1
12 46129 1 1 121 VAL CG2 C 21.042 13.979 -0.300 1.00 . A A . 121 VAL CG2 1 1
12 46130 1 1 121 VAL H H 20.629 15.690 1.785 1.00 . A A . 121 VAL H 1 1
12 46131 1 1 121 VAL HA H 18.028 15.480 0.494 1.00 . A A . 121 VAL HA 1 1
12 46132 1 1 121 VAL HB H 19.170 14.254 -1.279 1.00 . A A . 121 VAL HB 1 1
12 46133 1 1 121 VAL HG11 H 20.670 16.026 -2.066 1.00 . A A . 121 VAL HG11 1 1
12 46134 1 1 121 VAL HG12 H 20.696 16.727 -0.449 1.00 . A A . 121 VAL HG12 1 1
12 46135 1 1 121 VAL HG13 H 19.194 16.692 -1.371 1.00 . A A . 121 VAL HG13 1 1
12 46136 1 1 121 VAL HG21 H 21.611 13.895 -1.215 1.00 . A A . 121 VAL HG21 1 1
12 46137 1 1 121 VAL HG22 H 20.775 12.990 0.047 1.00 . A A . 121 VAL HG22 1 1
12 46138 1 1 121 VAL HG23 H 21.640 14.472 0.452 1.00 . A A . 121 VAL HG23 1 1
12 46139 1 1 121 VAL N N 19.653 15.741 1.751 1.00 . A A . 121 VAL N 1 1
12 46140 1 1 121 VAL O O 17.656 12.919 0.739 1.00 . A A . 121 VAL O 1 1
12 46141 1 1 122 CYS C C 19.064 11.921 4.453 1.00 . A A . 122 CYS C 1 1
12 46142 1 1 122 CYS CA C 18.991 11.820 2.924 1.00 . A A . 122 CYS CA 1 1
12 46143 1 1 122 CYS CB C 19.986 10.773 2.400 1.00 . A A . 122 CYS CB 1 1
12 46144 1 1 122 CYS H H 19.989 13.668 2.670 1.00 . A A . 122 CYS H 1 1
12 46145 1 1 122 CYS HA H 17.989 11.521 2.646 1.00 . A A . 122 CYS HA 1 1
12 46146 1 1 122 CYS HB2 H 19.902 10.714 1.326 1.00 . A A . 122 CYS HB2 1 1
12 46147 1 1 122 CYS HB3 H 20.989 11.080 2.660 1.00 . A A . 122 CYS HB3 1 1
12 46148 1 1 122 CYS HG H 19.890 9.162 4.371 1.00 . A A . 122 CYS HG 1 1
12 46149 1 1 122 CYS N N 19.264 13.116 2.309 1.00 . A A . 122 CYS N 1 1
12 46150 1 1 122 CYS O O 19.896 11.268 5.092 1.00 . A A . 122 CYS O 1 1
12 46151 1 1 122 CYS SG S 19.734 9.105 3.057 1.00 . A A . 122 CYS SG 1 1
12 46152 1 1 123 PRO C C 17.040 12.104 7.158 1.00 . A A . 123 PRO C 1 1
12 46153 1 1 123 PRO CA C 18.159 12.928 6.512 1.00 . A A . 123 PRO CA 1 1
12 46154 1 1 123 PRO CB C 17.864 14.422 6.631 1.00 . A A . 123 PRO CB 1 1
12 46155 1 1 123 PRO CD C 17.229 13.655 4.417 1.00 . A A . 123 PRO CD 1 1
12 46156 1 1 123 PRO CG C 16.967 14.724 5.465 1.00 . A A . 123 PRO CG 1 1
12 46157 1 1 123 PRO HA H 19.107 12.701 6.981 1.00 . A A . 123 PRO HA 1 1
12 46158 1 1 123 PRO HB2 H 17.375 14.626 7.575 1.00 . A A . 123 PRO HB2 1 1
12 46159 1 1 123 PRO HB3 H 18.788 14.980 6.572 1.00 . A A . 123 PRO HB3 1 1
12 46160 1 1 123 PRO HD2 H 16.320 13.121 4.184 1.00 . A A . 123 PRO HD2 1 1
12 46161 1 1 123 PRO HD3 H 17.646 14.099 3.523 1.00 . A A . 123 PRO HD3 1 1
12 46162 1 1 123 PRO HG2 H 15.933 14.691 5.781 1.00 . A A . 123 PRO HG2 1 1
12 46163 1 1 123 PRO HG3 H 17.202 15.702 5.068 1.00 . A A . 123 PRO HG3 1 1
12 46164 1 1 123 PRO N N 18.210 12.764 5.069 1.00 . A A . 123 PRO N 1 1
12 46165 1 1 123 PRO O O 16.032 11.791 6.517 1.00 . A A . 123 PRO O 1 1
12 46166 1 1 124 TYR C C 15.114 12.179 9.556 1.00 . A A . 124 TYR C 1 1
12 46167 1 1 124 TYR CA C 16.159 11.123 9.206 1.00 . A A . 124 TYR CA 1 1
12 46168 1 1 124 TYR CB C 16.727 10.463 10.476 1.00 . A A . 124 TYR CB 1 1
12 46169 1 1 124 TYR CD1 C 17.374 8.091 11.103 1.00 . A A . 124 TYR CD1 1 1
12 46170 1 1 124 TYR CD2 C 18.284 9.001 9.092 1.00 . A A . 124 TYR CD2 1 1
12 46171 1 1 124 TYR CE1 C 18.042 6.906 10.870 1.00 . A A . 124 TYR CE1 1 1
12 46172 1 1 124 TYR CE2 C 18.956 7.815 8.858 1.00 . A A . 124 TYR CE2 1 1
12 46173 1 1 124 TYR CG C 17.481 9.164 10.221 1.00 . A A . 124 TYR CG 1 1
12 46174 1 1 124 TYR CZ C 18.830 6.772 9.750 1.00 . A A . 124 TYR CZ 1 1
12 46175 1 1 124 TYR H H 18.082 11.929 8.856 1.00 . A A . 124 TYR H 1 1
12 46176 1 1 124 TYR HA H 15.694 10.365 8.587 1.00 . A A . 124 TYR HA 1 1
12 46177 1 1 124 TYR HB2 H 17.409 11.150 10.955 1.00 . A A . 124 TYR HB2 1 1
12 46178 1 1 124 TYR HB3 H 15.912 10.246 11.154 1.00 . A A . 124 TYR HB3 1 1
12 46179 1 1 124 TYR HD1 H 16.759 8.192 11.987 1.00 . A A . 124 TYR HD1 1 1
12 46180 1 1 124 TYR HD2 H 18.384 9.821 8.395 1.00 . A A . 124 TYR HD2 1 1
12 46181 1 1 124 TYR HE1 H 17.941 6.087 11.567 1.00 . A A . 124 TYR HE1 1 1
12 46182 1 1 124 TYR HE2 H 19.576 7.711 7.978 1.00 . A A . 124 TYR HE2 1 1
12 46183 1 1 124 TYR HH H 18.911 4.847 9.718 1.00 . A A . 124 TYR HH 1 1
12 46184 1 1 124 TYR N N 17.221 11.753 8.429 1.00 . A A . 124 TYR N 1 1
12 46185 1 1 124 TYR O O 15.036 12.634 10.696 1.00 . A A . 124 TYR O 1 1
12 46186 1 1 124 TYR OH O 19.494 5.588 9.518 1.00 . A A . 124 TYR OH 1 1
12 46187 1 1 125 SER C C 14.183 15.023 8.505 1.00 . A A . 125 SER C 1 1
12 46188 1 1 125 SER CA C 13.415 13.704 8.615 1.00 . A A . 125 SER CA 1 1
12 46189 1 1 125 SER CB C 12.579 13.673 9.910 1.00 . A A . 125 SER CB 1 1
12 46190 1 1 125 SER H H 14.413 12.088 7.689 1.00 . A A . 125 SER H 1 1
12 46191 1 1 125 SER HA H 12.748 13.628 7.767 1.00 . A A . 125 SER HA 1 1
12 46192 1 1 125 SER HB2 H 12.001 12.762 9.942 1.00 . A A . 125 SER HB2 1 1
12 46193 1 1 125 SER HB3 H 13.240 13.707 10.764 1.00 . A A . 125 SER HB3 1 1
12 46194 1 1 125 SER HG H 10.815 14.505 9.688 1.00 . A A . 125 SER HG 1 1
12 46195 1 1 125 SER N N 14.342 12.573 8.536 1.00 . A A . 125 SER N 1 1
12 46196 1 1 125 SER O O 15.342 15.113 8.905 1.00 . A A . 125 SER O 1 1
12 46197 1 1 125 SER OG O 11.692 14.779 9.979 1.00 . A A . 125 SER OG 1 1
12 46198 1 1 126 ASN C C 14.389 17.895 9.267 1.00 . A A . 126 ASN C 1 1
12 46199 1 1 126 ASN CA C 14.139 17.376 7.853 1.00 . A A . 126 ASN CA 1 1
12 46200 1 1 126 ASN CB C 13.222 18.344 7.076 1.00 . A A . 126 ASN CB 1 1
12 46201 1 1 126 ASN CG C 13.894 19.674 6.743 1.00 . A A . 126 ASN CG 1 1
12 46202 1 1 126 ASN H H 12.641 15.896 7.588 1.00 . A A . 126 ASN H 1 1
12 46203 1 1 126 ASN HA H 15.086 17.286 7.337 1.00 . A A . 126 ASN HA 1 1
12 46204 1 1 126 ASN HB2 H 12.923 17.874 6.150 1.00 . A A . 126 ASN HB2 1 1
12 46205 1 1 126 ASN HB3 H 12.341 18.546 7.669 1.00 . A A . 126 ASN HB3 1 1
12 46206 1 1 126 ASN HD21 H 12.698 19.931 5.175 1.00 . A A . 126 ASN HD21 1 1
12 46207 1 1 126 ASN HD22 H 13.855 21.181 5.448 1.00 . A A . 126 ASN HD22 1 1
12 46208 1 1 126 ASN N N 13.540 16.042 7.942 1.00 . A A . 126 ASN N 1 1
12 46209 1 1 126 ASN ND2 N 13.436 20.327 5.683 1.00 . A A . 126 ASN ND2 1 1
12 46210 1 1 126 ASN O O 15.349 18.621 9.537 1.00 . A A . 126 ASN O 1 1
12 46211 1 1 126 ASN OD1 O 14.809 20.119 7.434 1.00 . A A . 126 ASN OD1 1 1
12 46212 1 1 127 ALA C C 14.839 17.334 12.282 1.00 . A A . 127 ALA C 1 1
12 46213 1 1 127 ALA CA C 13.586 17.874 11.574 1.00 . A A . 127 ALA CA 1 1
12 46214 1 1 127 ALA CB C 12.330 17.400 12.295 1.00 . A A . 127 ALA CB 1 1
12 46215 1 1 127 ALA H H 12.806 16.863 9.898 1.00 . A A . 127 ALA H 1 1
12 46216 1 1 127 ALA HA H 13.603 18.955 11.611 1.00 . A A . 127 ALA HA 1 1
12 46217 1 1 127 ALA HB1 H 12.372 17.699 13.333 1.00 . A A . 127 ALA HB1 1 1
12 46218 1 1 127 ALA HB2 H 12.261 16.322 12.233 1.00 . A A . 127 ALA HB2 1 1
12 46219 1 1 127 ALA HB3 H 11.459 17.841 11.830 1.00 . A A . 127 ALA HB3 1 1
12 46220 1 1 127 ALA N N 13.522 17.474 10.177 1.00 . A A . 127 ALA N 1 1
12 46221 1 1 127 ALA O O 15.029 17.589 13.464 1.00 . A A . 127 ALA O 1 1
12 46222 1 1 128 THR C C 18.066 16.923 12.100 1.00 . A A . 128 THR C 1 1
12 46223 1 1 128 THR CA C 16.873 15.984 12.159 1.00 . A A . 128 THR CA 1 1
12 46224 1 1 128 THR CB C 17.210 14.652 11.435 1.00 . A A . 128 THR CB 1 1
12 46225 1 1 128 THR CG2 C 17.992 14.893 10.146 1.00 . A A . 128 THR CG2 1 1
12 46226 1 1 128 THR H H 15.637 16.643 10.579 1.00 . A A . 128 THR H 1 1
12 46227 1 1 128 THR HA H 16.639 15.769 13.195 1.00 . A A . 128 THR HA 1 1
12 46228 1 1 128 THR HB H 16.283 14.154 11.184 1.00 . A A . 128 THR HB 1 1
12 46229 1 1 128 THR HG1 H 17.448 13.548 13.054 1.00 . A A . 128 THR HG1 1 1
12 46230 1 1 128 THR HG21 H 18.203 13.947 9.668 1.00 . A A . 128 THR HG21 1 1
12 46231 1 1 128 THR HG22 H 18.921 15.394 10.373 1.00 . A A . 128 THR HG22 1 1
12 46232 1 1 128 THR HG23 H 17.406 15.509 9.480 1.00 . A A . 128 THR HG23 1 1
12 46233 1 1 128 THR N N 15.721 16.649 11.551 1.00 . A A . 128 THR N 1 1
12 46234 1 1 128 THR O O 19.194 16.573 12.452 1.00 . A A . 128 THR O 1 1
12 46235 1 1 128 THR OG1 O 17.981 13.799 12.293 1.00 . A A . 128 THR OG1 1 1
12 46236 1 1 129 ARG C C 18.269 20.495 11.952 1.00 . A A . 129 ARG C 1 1
12 46237 1 1 129 ARG CA C 18.809 19.148 11.486 1.00 . A A . 129 ARG CA 1 1
12 46238 1 1 129 ARG CB C 19.286 19.214 10.033 1.00 . A A . 129 ARG CB 1 1
12 46239 1 1 129 ARG CD C 18.745 19.436 7.587 1.00 . A A . 129 ARG CD 1 1
12 46240 1 1 129 ARG CG C 18.179 19.392 9.000 1.00 . A A . 129 ARG CG 1 1
12 46241 1 1 129 ARG CZ C 20.798 20.473 6.646 1.00 . A A . 129 ARG CZ 1 1
12 46242 1 1 129 ARG H H 16.881 18.325 11.332 1.00 . A A . 129 ARG H 1 1
12 46243 1 1 129 ARG HA H 19.643 18.874 12.116 1.00 . A A . 129 ARG HA 1 1
12 46244 1 1 129 ARG HB2 H 19.957 20.039 9.938 1.00 . A A . 129 ARG HB2 1 1
12 46245 1 1 129 ARG HB3 H 19.821 18.304 9.800 1.00 . A A . 129 ARG HB3 1 1
12 46246 1 1 129 ARG HD2 H 19.225 18.492 7.379 1.00 . A A . 129 ARG HD2 1 1
12 46247 1 1 129 ARG HD3 H 17.932 19.586 6.892 1.00 . A A . 129 ARG HD3 1 1
12 46248 1 1 129 ARG HE H 19.548 21.350 7.939 1.00 . A A . 129 ARG HE 1 1
12 46249 1 1 129 ARG HG2 H 17.490 18.562 9.077 1.00 . A A . 129 ARG HG2 1 1
12 46250 1 1 129 ARG HG3 H 17.656 20.317 9.198 1.00 . A A . 129 ARG HG3 1 1
12 46251 1 1 129 ARG HH11 H 20.484 18.572 6.011 1.00 . A A . 129 ARG HH11 1 1
12 46252 1 1 129 ARG HH12 H 21.897 19.345 5.361 1.00 . A A . 129 ARG HH12 1 1
12 46253 1 1 129 ARG HH21 H 21.395 22.349 7.117 1.00 . A A . 129 ARG HH21 1 1
12 46254 1 1 129 ARG HH22 H 22.416 21.511 5.985 1.00 . A A . 129 ARG HH22 1 1
12 46255 1 1 129 ARG N N 17.797 18.126 11.617 1.00 . A A . 129 ARG N 1 1
12 46256 1 1 129 ARG NE N 19.717 20.521 7.429 1.00 . A A . 129 ARG NE 1 1
12 46257 1 1 129 ARG NH1 N 21.082 19.374 5.951 1.00 . A A . 129 ARG NH1 1 1
12 46258 1 1 129 ARG NH2 N 21.601 21.525 6.579 1.00 . A A . 129 ARG NH2 1 1
12 46259 1 1 129 ARG O O 18.936 21.216 12.697 1.00 . A A . 129 ARG O 1 1
12 46260 1 1 130 ASN C C 15.828 22.006 13.304 1.00 . A A . 130 ASN C 1 1
12 46261 1 1 130 ASN CA C 16.434 22.097 11.906 1.00 . A A . 130 ASN CA 1 1
12 46262 1 1 130 ASN CB C 15.365 22.529 10.886 1.00 . A A . 130 ASN CB 1 1
12 46263 1 1 130 ASN CG C 15.970 23.035 9.584 1.00 . A A . 130 ASN CG 1 1
12 46264 1 1 130 ASN H H 16.599 20.244 10.883 1.00 . A A . 130 ASN H 1 1
12 46265 1 1 130 ASN HA H 17.208 22.847 11.928 1.00 . A A . 130 ASN HA 1 1
12 46266 1 1 130 ASN HB2 H 14.727 21.686 10.663 1.00 . A A . 130 ASN HB2 1 1
12 46267 1 1 130 ASN HB3 H 14.765 23.322 11.313 1.00 . A A . 130 ASN HB3 1 1
12 46268 1 1 130 ASN HD21 H 15.769 21.248 8.733 1.00 . A A . 130 ASN HD21 1 1
12 46269 1 1 130 ASN HD22 H 16.473 22.480 7.744 1.00 . A A . 130 ASN HD22 1 1
12 46270 1 1 130 ASN N N 17.066 20.838 11.505 1.00 . A A . 130 ASN N 1 1
12 46271 1 1 130 ASN ND2 N 16.083 22.168 8.590 1.00 . A A . 130 ASN ND2 1 1
12 46272 1 1 130 ASN O O 15.965 22.928 14.108 1.00 . A A . 130 ASN O 1 1
12 46273 1 1 130 ASN OD1 O 16.316 24.210 9.466 1.00 . A A . 130 ASN OD1 1 1
12 46274 1 1 131 ASN C C 15.393 20.070 15.901 1.00 . A A . 131 ASN C 1 1
12 46275 1 1 131 ASN CA C 14.467 20.723 14.874 1.00 . A A . 131 ASN CA 1 1
12 46276 1 1 131 ASN CB C 13.205 19.866 14.676 1.00 . A A . 131 ASN CB 1 1
12 46277 1 1 131 ASN CG C 12.143 20.047 15.767 1.00 . A A . 131 ASN CG 1 1
12 46278 1 1 131 ASN H H 15.141 20.169 12.941 1.00 . A A . 131 ASN H 1 1
12 46279 1 1 131 ASN HA H 14.179 21.702 15.234 1.00 . A A . 131 ASN HA 1 1
12 46280 1 1 131 ASN HB2 H 12.758 20.121 13.726 1.00 . A A . 131 ASN HB2 1 1
12 46281 1 1 131 ASN HB3 H 13.491 18.822 14.653 1.00 . A A . 131 ASN HB3 1 1
12 46282 1 1 131 ASN HD21 H 13.513 20.400 17.167 1.00 . A A . 131 ASN HD21 1 1
12 46283 1 1 131 ASN HD22 H 11.873 20.441 17.693 1.00 . A A . 131 ASN HD22 1 1
12 46284 1 1 131 ASN N N 15.165 20.893 13.595 1.00 . A A . 131 ASN N 1 1
12 46285 1 1 131 ASN ND2 N 12.553 20.323 16.999 1.00 . A A . 131 ASN ND2 1 1
12 46286 1 1 131 ASN O O 15.386 20.431 17.079 1.00 . A A . 131 ASN O 1 1
12 46287 1 1 131 ASN OD1 O 10.949 19.929 15.496 1.00 . A A . 131 ASN OD1 1 1
12 46288 1 1 132 VAL C C 18.512 18.962 16.197 1.00 . A A . 132 VAL C 1 1
12 46289 1 1 132 VAL CA C 17.105 18.380 16.317 1.00 . A A . 132 VAL CA 1 1
12 46290 1 1 132 VAL CB C 17.131 16.863 15.984 1.00 . A A . 132 VAL CB 1 1
12 46291 1 1 132 VAL CG1 C 18.116 16.121 16.888 1.00 . A A . 132 VAL CG1 1 1
12 46292 1 1 132 VAL CG2 C 15.727 16.258 16.099 1.00 . A A . 132 VAL CG2 1 1
12 46293 1 1 132 VAL H H 16.177 18.897 14.488 1.00 . A A . 132 VAL H 1 1
12 46294 1 1 132 VAL HA H 16.762 18.499 17.337 1.00 . A A . 132 VAL HA 1 1
12 46295 1 1 132 VAL HB H 17.465 16.749 14.961 1.00 . A A . 132 VAL HB 1 1
12 46296 1 1 132 VAL HG11 H 17.837 16.265 17.922 1.00 . A A . 132 VAL HG11 1 1
12 46297 1 1 132 VAL HG12 H 19.114 16.505 16.730 1.00 . A A . 132 VAL HG12 1 1
12 46298 1 1 132 VAL HG13 H 18.098 15.066 16.655 1.00 . A A . 132 VAL HG13 1 1
12 46299 1 1 132 VAL HG21 H 15.355 16.391 17.105 1.00 . A A . 132 VAL HG21 1 1
12 46300 1 1 132 VAL HG22 H 15.767 15.203 15.868 1.00 . A A . 132 VAL HG22 1 1
12 46301 1 1 132 VAL HG23 H 15.061 16.750 15.402 1.00 . A A . 132 VAL HG23 1 1
12 46302 1 1 132 VAL N N 16.190 19.109 15.444 1.00 . A A . 132 VAL N 1 1
12 46303 1 1 132 VAL O O 19.049 19.089 15.093 1.00 . A A . 132 VAL O 1 1
12 46304 1 1 133 ALA C C 21.516 18.970 17.097 1.00 . A A . 133 ALA C 1 1
12 46305 1 1 133 ALA CA C 20.402 19.969 17.365 1.00 . A A . 133 ALA CA 1 1
12 46306 1 1 133 ALA CB C 20.623 20.680 18.699 1.00 . A A . 133 ALA CB 1 1
12 46307 1 1 133 ALA H H 18.632 19.156 18.180 1.00 . A A . 133 ALA H 1 1
12 46308 1 1 133 ALA HA H 20.425 20.713 16.581 1.00 . A A . 133 ALA HA 1 1
12 46309 1 1 133 ALA HB1 H 19.818 21.380 18.873 1.00 . A A . 133 ALA HB1 1 1
12 46310 1 1 133 ALA HB2 H 21.562 21.212 18.674 1.00 . A A . 133 ALA HB2 1 1
12 46311 1 1 133 ALA HB3 H 20.644 19.952 19.498 1.00 . A A . 133 ALA HB3 1 1
12 46312 1 1 133 ALA N N 19.093 19.327 17.335 1.00 . A A . 133 ALA N 1 1
12 46313 1 1 133 ALA O O 21.961 18.249 17.994 1.00 . A A . 133 ALA O 1 1
12 46314 1 1 134 VAL C C 24.205 18.965 14.942 1.00 . A A . 134 VAL C 1 1
12 46315 1 1 134 VAL CA C 23.061 18.088 15.447 1.00 . A A . 134 VAL CA 1 1
12 46316 1 1 134 VAL CB C 22.666 17.072 14.349 1.00 . A A . 134 VAL CB 1 1
12 46317 1 1 134 VAL CG1 C 23.861 16.195 13.997 1.00 . A A . 134 VAL CG1 1 1
12 46318 1 1 134 VAL CG2 C 21.475 16.222 14.793 1.00 . A A . 134 VAL CG2 1 1
12 46319 1 1 134 VAL H H 21.479 19.450 15.164 1.00 . A A . 134 VAL H 1 1
12 46320 1 1 134 VAL HA H 23.400 17.536 16.316 1.00 . A A . 134 VAL HA 1 1
12 46321 1 1 134 VAL HB H 22.379 17.623 13.462 1.00 . A A . 134 VAL HB 1 1
12 46322 1 1 134 VAL HG11 H 24.215 15.692 14.890 1.00 . A A . 134 VAL HG11 1 1
12 46323 1 1 134 VAL HG12 H 24.651 16.813 13.598 1.00 . A A . 134 VAL HG12 1 1
12 46324 1 1 134 VAL HG13 H 23.570 15.462 13.261 1.00 . A A . 134 VAL HG13 1 1
12 46325 1 1 134 VAL HG21 H 20.635 16.865 15.014 1.00 . A A . 134 VAL HG21 1 1
12 46326 1 1 134 VAL HG22 H 21.740 15.660 15.678 1.00 . A A . 134 VAL HG22 1 1
12 46327 1 1 134 VAL HG23 H 21.204 15.539 14.001 1.00 . A A . 134 VAL HG23 1 1
12 46328 1 1 134 VAL N N 21.941 18.916 15.844 1.00 . A A . 134 VAL N 1 1
12 46329 1 1 134 VAL O O 24.112 19.576 13.874 1.00 . A A . 134 VAL O 1 1
12 46330 1 1 135 ARG C C 27.209 19.108 14.260 1.00 . A A . 135 ARG C 1 1
12 46331 1 1 135 ARG CA C 26.448 19.813 15.373 1.00 . A A . 135 ARG CA 1 1
12 46332 1 1 135 ARG CB C 27.376 19.977 16.588 1.00 . A A . 135 ARG CB 1 1
12 46333 1 1 135 ARG CD C 25.992 21.697 17.824 1.00 . A A . 135 ARG CD 1 1
12 46334 1 1 135 ARG CG C 26.661 20.334 17.883 1.00 . A A . 135 ARG CG 1 1
12 46335 1 1 135 ARG CZ C 24.894 23.174 19.479 1.00 . A A . 135 ARG CZ 1 1
12 46336 1 1 135 ARG H H 25.269 18.530 16.569 1.00 . A A . 135 ARG H 1 1
12 46337 1 1 135 ARG HA H 26.128 20.787 15.030 1.00 . A A . 135 ARG HA 1 1
12 46338 1 1 135 ARG HB2 H 27.909 19.050 16.745 1.00 . A A . 135 ARG HB2 1 1
12 46339 1 1 135 ARG HB3 H 28.093 20.757 16.373 1.00 . A A . 135 ARG HB3 1 1
12 46340 1 1 135 ARG HD2 H 26.751 22.454 17.690 1.00 . A A . 135 ARG HD2 1 1
12 46341 1 1 135 ARG HD3 H 25.304 21.717 16.990 1.00 . A A . 135 ARG HD3 1 1
12 46342 1 1 135 ARG HE H 25.011 21.183 19.611 1.00 . A A . 135 ARG HE 1 1
12 46343 1 1 135 ARG HG2 H 25.905 19.585 18.080 1.00 . A A . 135 ARG HG2 1 1
12 46344 1 1 135 ARG HG3 H 27.382 20.333 18.690 1.00 . A A . 135 ARG HG3 1 1
12 46345 1 1 135 ARG HH11 H 25.698 24.184 17.916 1.00 . A A . 135 ARG HH11 1 1
12 46346 1 1 135 ARG HH12 H 24.918 25.168 19.112 1.00 . A A . 135 ARG HH12 1 1
12 46347 1 1 135 ARG HH21 H 23.994 22.459 21.142 1.00 . A A . 135 ARG HH21 1 1
12 46348 1 1 135 ARG HH22 H 23.940 24.185 20.950 1.00 . A A . 135 ARG HH22 1 1
12 46349 1 1 135 ARG N N 25.271 19.036 15.728 1.00 . A A . 135 ARG N 1 1
12 46350 1 1 135 ARG NE N 25.255 21.966 19.055 1.00 . A A . 135 ARG NE 1 1
12 46351 1 1 135 ARG NH1 N 25.195 24.261 18.777 1.00 . A A . 135 ARG NH1 1 1
12 46352 1 1 135 ARG NH2 N 24.224 23.285 20.613 1.00 . A A . 135 ARG NH2 1 1
12 46353 1 1 135 ARG O O 27.943 18.151 14.517 1.00 . A A . 135 ARG O 1 1
12 46354 1 1 136 LEU C C 29.170 19.535 11.928 1.00 . A A . 136 LEU C 1 1
12 46355 1 1 136 LEU CA C 27.753 18.994 11.914 1.00 . A A . 136 LEU CA 1 1
12 46356 1 1 136 LEU CB C 27.053 19.286 10.586 1.00 . A A . 136 LEU CB 1 1
12 46357 1 1 136 LEU CD1 C 25.148 18.790 9.008 1.00 . A A . 136 LEU CD1 1 1
12 46358 1 1 136 LEU CD2 C 26.061 16.982 10.511 1.00 . A A . 136 LEU CD2 1 1
12 46359 1 1 136 LEU CG C 25.769 18.478 10.369 1.00 . A A . 136 LEU CG 1 1
12 46360 1 1 136 LEU H H 26.337 20.237 12.862 1.00 . A A . 136 LEU H 1 1
12 46361 1 1 136 LEU HA H 27.798 17.920 12.052 1.00 . A A . 136 LEU HA 1 1
12 46362 1 1 136 LEU HB2 H 26.809 20.341 10.551 1.00 . A A . 136 LEU HB2 1 1
12 46363 1 1 136 LEU HB3 H 27.734 19.065 9.783 1.00 . A A . 136 LEU HB3 1 1
12 46364 1 1 136 LEU HD11 H 25.839 18.517 8.223 1.00 . A A . 136 LEU HD11 1 1
12 46365 1 1 136 LEU HD12 H 24.932 19.847 8.944 1.00 . A A . 136 LEU HD12 1 1
12 46366 1 1 136 LEU HD13 H 24.232 18.229 8.893 1.00 . A A . 136 LEU HD13 1 1
12 46367 1 1 136 LEU HD21 H 26.762 16.675 9.746 1.00 . A A . 136 LEU HD21 1 1
12 46368 1 1 136 LEU HD22 H 25.144 16.421 10.405 1.00 . A A . 136 LEU HD22 1 1
12 46369 1 1 136 LEU HD23 H 26.490 16.790 11.488 1.00 . A A . 136 LEU HD23 1 1
12 46370 1 1 136 LEU HG H 25.054 18.748 11.131 1.00 . A A . 136 LEU HG 1 1
12 46371 1 1 136 LEU N N 27.005 19.541 13.027 1.00 . A A . 136 LEU N 1 1
12 46372 1 1 136 LEU O O 29.432 20.667 11.518 1.00 . A A . 136 LEU O 1 1
12 46373 1 1 137 VAL C C 32.286 18.252 11.548 1.00 . A A . 137 VAL C 1 1
12 46374 1 1 137 VAL CA C 31.473 19.063 12.546 1.00 . A A . 137 VAL CA 1 1
12 46375 1 1 137 VAL CB C 31.997 18.857 13.998 1.00 . A A . 137 VAL CB 1 1
12 46376 1 1 137 VAL CG1 C 31.287 17.688 14.678 1.00 . A A . 137 VAL CG1 1 1
12 46377 1 1 137 VAL CG2 C 33.514 18.650 14.007 1.00 . A A . 137 VAL CG2 1 1
12 46378 1 1 137 VAL H H 29.778 17.817 12.720 1.00 . A A . 137 VAL H 1 1
12 46379 1 1 137 VAL HA H 31.573 20.115 12.299 1.00 . A A . 137 VAL HA 1 1
12 46380 1 1 137 VAL HB H 31.778 19.754 14.566 1.00 . A A . 137 VAL HB 1 1
12 46381 1 1 137 VAL HG11 H 31.524 16.771 14.162 1.00 . A A . 137 VAL HG11 1 1
12 46382 1 1 137 VAL HG12 H 30.216 17.847 14.643 1.00 . A A . 137 VAL HG12 1 1
12 46383 1 1 137 VAL HG13 H 31.606 17.616 15.708 1.00 . A A . 137 VAL HG13 1 1
12 46384 1 1 137 VAL HG21 H 33.755 17.719 13.510 1.00 . A A . 137 VAL HG21 1 1
12 46385 1 1 137 VAL HG22 H 33.873 18.614 15.027 1.00 . A A . 137 VAL HG22 1 1
12 46386 1 1 137 VAL HG23 H 33.992 19.468 13.485 1.00 . A A . 137 VAL HG23 1 1
12 46387 1 1 137 VAL N N 30.070 18.712 12.431 1.00 . A A . 137 VAL N 1 1
12 46388 1 1 137 VAL O O 32.406 17.031 11.658 1.00 . A A . 137 VAL O 1 1
12 46389 1 1 138 VAL C C 35.058 18.356 9.775 1.00 . A A . 138 VAL C 1 1
12 46390 1 1 138 VAL CA C 33.562 18.299 9.485 1.00 . A A . 138 VAL CA 1 1
12 46391 1 1 138 VAL CB C 33.268 18.931 8.106 1.00 . A A . 138 VAL CB 1 1
12 46392 1 1 138 VAL CG1 C 31.768 19.100 7.893 1.00 . A A . 138 VAL CG1 1 1
12 46393 1 1 138 VAL CG2 C 34.007 20.248 7.955 1.00 . A A . 138 VAL CG2 1 1
12 46394 1 1 138 VAL H H 32.729 19.915 10.554 1.00 . A A . 138 VAL H 1 1
12 46395 1 1 138 VAL HA H 33.257 17.260 9.449 1.00 . A A . 138 VAL HA 1 1
12 46396 1 1 138 VAL HB H 33.632 18.257 7.343 1.00 . A A . 138 VAL HB 1 1
12 46397 1 1 138 VAL HG11 H 31.361 19.732 8.669 1.00 . A A . 138 VAL HG11 1 1
12 46398 1 1 138 VAL HG12 H 31.291 18.131 7.932 1.00 . A A . 138 VAL HG12 1 1
12 46399 1 1 138 VAL HG13 H 31.587 19.550 6.927 1.00 . A A . 138 VAL HG13 1 1
12 46400 1 1 138 VAL HG21 H 33.805 20.669 6.982 1.00 . A A . 138 VAL HG21 1 1
12 46401 1 1 138 VAL HG22 H 35.068 20.062 8.057 1.00 . A A . 138 VAL HG22 1 1
12 46402 1 1 138 VAL HG23 H 33.685 20.933 8.725 1.00 . A A . 138 VAL HG23 1 1
12 46403 1 1 138 VAL N N 32.822 18.941 10.555 1.00 . A A . 138 VAL N 1 1
12 46404 1 1 138 VAL O O 35.579 19.362 10.269 1.00 . A A . 138 VAL O 1 1
12 46405 1 1 139 ALA C C 37.964 17.110 8.501 1.00 . A A . 139 ALA C 1 1
12 46406 1 1 139 ALA CA C 37.146 17.106 9.789 1.00 . A A . 139 ALA CA 1 1
12 46407 1 1 139 ALA CB C 37.383 15.817 10.571 1.00 . A A . 139 ALA CB 1 1
12 46408 1 1 139 ALA H H 35.252 16.542 9.036 1.00 . A A . 139 ALA H 1 1
12 46409 1 1 139 ALA HA H 37.456 17.937 10.406 1.00 . A A . 139 ALA HA 1 1
12 46410 1 1 139 ALA HB1 H 36.807 15.837 11.484 1.00 . A A . 139 ALA HB1 1 1
12 46411 1 1 139 ALA HB2 H 38.433 15.726 10.812 1.00 . A A . 139 ALA HB2 1 1
12 46412 1 1 139 ALA HB3 H 37.076 14.969 9.973 1.00 . A A . 139 ALA HB3 1 1
12 46413 1 1 139 ALA N N 35.724 17.261 9.494 1.00 . A A . 139 ALA N 1 1
12 46414 1 1 139 ALA O O 37.448 16.776 7.431 1.00 . A A . 139 ALA O 1 1
12 46415 2 1 1 MET C C 25.748 22.982 26.507 1.00 . B B . 1 MET C 1 1
12 46416 2 1 1 MET CA C 25.423 23.539 25.117 1.00 . B B . 1 MET CA 1 1
12 46417 2 1 1 MET CB C 23.974 23.207 24.763 1.00 . B B . 1 MET CB 1 1
12 46418 2 1 1 MET CE C 21.881 19.732 25.495 1.00 . B B . 1 MET CE 1 1
12 46419 2 1 1 MET CG C 23.665 21.738 24.925 1.00 . B B . 1 MET CG 1 1
12 46420 2 1 1 MET H1 H 26.439 22.008 24.069 1.00 . B B . 1 MET H1 1 1
12 46421 2 1 1 MET HA H 25.548 24.600 25.121 1.00 . B B . 1 MET HA 1 1
12 46422 2 1 1 MET HB2 H 23.312 23.771 25.405 1.00 . B B . 1 MET HB2 1 1
12 46423 2 1 1 MET HB3 H 23.794 23.481 23.734 1.00 . B B . 1 MET HB3 1 1
12 46424 2 1 1 MET HE1 H 22.395 19.771 26.449 1.00 . B B . 1 MET HE1 1 1
12 46425 2 1 1 MET HE2 H 22.375 19.019 24.851 1.00 . B B . 1 MET HE2 1 1
12 46426 2 1 1 MET HE3 H 20.855 19.428 25.652 1.00 . B B . 1 MET HE3 1 1
12 46427 2 1 1 MET HG2 H 24.224 21.201 24.181 1.00 . B B . 1 MET HG2 1 1
12 46428 2 1 1 MET HG3 H 23.988 21.420 25.908 1.00 . B B . 1 MET HG3 1 1
12 46429 2 1 1 MET N N 26.329 22.981 24.118 1.00 . B B . 1 MET N 1 1
12 46430 2 1 1 MET O O 26.762 22.304 26.689 1.00 . B B . 1 MET O 1 1
12 46431 2 1 1 MET SD S 21.917 21.353 24.736 1.00 . B B . 1 MET SD 1 1
12 46432 2 1 2 ASN C C 24.727 21.232 28.878 1.00 . B B . 2 ASN C 1 1
12 46433 2 1 2 ASN CA C 25.031 22.735 28.838 1.00 . B B . 2 ASN CA 1 1
12 46434 2 1 2 ASN CB C 24.114 23.484 29.821 1.00 . B B . 2 ASN CB 1 1
12 46435 2 1 2 ASN CG C 24.280 23.007 31.259 1.00 . B B . 2 ASN CG 1 1
12 46436 2 1 2 ASN H H 24.114 23.840 27.280 1.00 . B B . 2 ASN H 1 1
12 46437 2 1 2 ASN HA H 26.060 22.887 29.134 1.00 . B B . 2 ASN HA 1 1
12 46438 2 1 2 ASN HB2 H 24.344 24.539 29.784 1.00 . B B . 2 ASN HB2 1 1
12 46439 2 1 2 ASN HB3 H 23.083 23.337 29.527 1.00 . B B . 2 ASN HB3 1 1
12 46440 2 1 2 ASN HD21 H 22.364 23.365 31.639 1.00 . B B . 2 ASN HD21 1 1
12 46441 2 1 2 ASN HD22 H 23.289 22.751 32.960 1.00 . B B . 2 ASN HD22 1 1
12 46442 2 1 2 ASN N N 24.876 23.260 27.478 1.00 . B B . 2 ASN N 1 1
12 46443 2 1 2 ASN ND2 N 23.202 23.042 32.029 1.00 . B B . 2 ASN ND2 1 1
12 46444 2 1 2 ASN O O 23.650 20.809 29.296 1.00 . B B . 2 ASN O 1 1
12 46445 2 1 2 ASN OD1 O 25.367 22.601 31.673 1.00 . B B . 2 ASN OD1 1 1
12 46446 2 1 3 ILE C C 25.848 18.449 29.818 1.00 . B B . 3 ILE C 1 1
12 46447 2 1 3 ILE CA C 25.580 18.991 28.414 1.00 . B B . 3 ILE CA 1 1
12 46448 2 1 3 ILE CB C 26.598 18.372 27.429 1.00 . B B . 3 ILE CB 1 1
12 46449 2 1 3 ILE CD1 C 25.002 18.296 25.443 1.00 . B B . 3 ILE CD1 1 1
12 46450 2 1 3 ILE CG1 C 26.296 18.847 26.001 1.00 . B B . 3 ILE CG1 1 1
12 46451 2 1 3 ILE CG2 C 26.580 16.848 27.508 1.00 . B B . 3 ILE CG2 1 1
12 46452 2 1 3 ILE H H 26.428 20.854 27.926 1.00 . B B . 3 ILE H 1 1
12 46453 2 1 3 ILE HA H 24.585 18.699 28.105 1.00 . B B . 3 ILE HA 1 1
12 46454 2 1 3 ILE HB H 27.587 18.708 27.708 1.00 . B B . 3 ILE HB 1 1
12 46455 2 1 3 ILE HD11 H 24.189 18.543 26.110 1.00 . B B . 3 ILE HD11 1 1
12 46456 2 1 3 ILE HD12 H 25.076 17.223 25.346 1.00 . B B . 3 ILE HD12 1 1
12 46457 2 1 3 ILE HD13 H 24.816 18.732 24.473 1.00 . B B . 3 ILE HD13 1 1
12 46458 2 1 3 ILE HG12 H 26.227 19.925 25.995 1.00 . B B . 3 ILE HG12 1 1
12 46459 2 1 3 ILE HG13 H 27.098 18.544 25.348 1.00 . B B . 3 ILE HG13 1 1
12 46460 2 1 3 ILE HG21 H 27.295 16.446 26.809 1.00 . B B . 3 ILE HG21 1 1
12 46461 2 1 3 ILE HG22 H 25.593 16.483 27.263 1.00 . B B . 3 ILE HG22 1 1
12 46462 2 1 3 ILE HG23 H 26.841 16.533 28.509 1.00 . B B . 3 ILE HG23 1 1
12 46463 2 1 3 ILE N N 25.664 20.444 28.374 1.00 . B B . 3 ILE N 1 1
12 46464 2 1 3 ILE O O 26.784 18.881 30.495 1.00 . B B . 3 ILE O 1 1
12 46465 2 1 4 LEU C C 25.938 15.481 31.270 1.00 . B B . 4 LEU C 1 1
12 46466 2 1 4 LEU CA C 25.201 16.797 31.507 1.00 . B B . 4 LEU CA 1 1
12 46467 2 1 4 LEU CB C 23.848 16.511 32.175 1.00 . B B . 4 LEU CB 1 1
12 46468 2 1 4 LEU CD1 C 21.657 17.324 33.099 1.00 . B B . 4 LEU CD1 1 1
12 46469 2 1 4 LEU CD2 C 23.718 18.738 33.362 1.00 . B B . 4 LEU CD2 1 1
12 46470 2 1 4 LEU CG C 22.980 17.742 32.466 1.00 . B B . 4 LEU CG 1 1
12 46471 2 1 4 LEU H H 24.246 17.275 29.683 1.00 . B B . 4 LEU H 1 1
12 46472 2 1 4 LEU HA H 25.794 17.421 32.160 1.00 . B B . 4 LEU HA 1 1
12 46473 2 1 4 LEU HB2 H 23.287 15.846 31.529 1.00 . B B . 4 LEU HB2 1 1
12 46474 2 1 4 LEU HB3 H 24.034 16.000 33.110 1.00 . B B . 4 LEU HB3 1 1
12 46475 2 1 4 LEU HD11 H 21.063 18.203 33.310 1.00 . B B . 4 LEU HD11 1 1
12 46476 2 1 4 LEU HD12 H 21.846 16.792 34.020 1.00 . B B . 4 LEU HD12 1 1
12 46477 2 1 4 LEU HD13 H 21.117 16.684 32.417 1.00 . B B . 4 LEU HD13 1 1
12 46478 2 1 4 LEU HD21 H 23.095 19.608 33.520 1.00 . B B . 4 LEU HD21 1 1
12 46479 2 1 4 LEU HD22 H 24.639 19.039 32.886 1.00 . B B . 4 LEU HD22 1 1
12 46480 2 1 4 LEU HD23 H 23.937 18.275 34.314 1.00 . B B . 4 LEU HD23 1 1
12 46481 2 1 4 LEU HG H 22.756 18.239 31.532 1.00 . B B . 4 LEU HG 1 1
12 46482 2 1 4 LEU N N 25.015 17.504 30.241 1.00 . B B . 4 LEU N 1 1
12 46483 2 1 4 LEU O O 26.886 15.146 31.985 1.00 . B B . 4 LEU O 1 1
12 46484 2 1 5 TYR C C 26.376 13.371 28.438 1.00 . B B . 5 TYR C 1 1
12 46485 2 1 5 TYR CA C 26.087 13.442 29.931 1.00 . B B . 5 TYR CA 1 1
12 46486 2 1 5 TYR CB C 25.133 12.306 30.341 1.00 . B B . 5 TYR CB 1 1
12 46487 2 1 5 TYR CD1 C 25.721 10.346 28.834 1.00 . B B . 5 TYR CD1 1 1
12 46488 2 1 5 TYR CD2 C 26.178 10.149 31.166 1.00 . B B . 5 TYR CD2 1 1
12 46489 2 1 5 TYR CE1 C 26.229 9.079 28.623 1.00 . B B . 5 TYR CE1 1 1
12 46490 2 1 5 TYR CE2 C 26.686 8.878 30.960 1.00 . B B . 5 TYR CE2 1 1
12 46491 2 1 5 TYR CG C 25.686 10.907 30.109 1.00 . B B . 5 TYR CG 1 1
12 46492 2 1 5 TYR CZ C 26.713 8.349 29.687 1.00 . B B . 5 TYR CZ 1 1
12 46493 2 1 5 TYR H H 24.763 15.082 29.692 1.00 . B B . 5 TYR H 1 1
12 46494 2 1 5 TYR HA H 27.016 13.342 30.477 1.00 . B B . 5 TYR HA 1 1
12 46495 2 1 5 TYR HB2 H 24.906 12.401 31.394 1.00 . B B . 5 TYR HB2 1 1
12 46496 2 1 5 TYR HB3 H 24.215 12.397 29.778 1.00 . B B . 5 TYR HB3 1 1
12 46497 2 1 5 TYR HD1 H 25.344 10.918 27.999 1.00 . B B . 5 TYR HD1 1 1
12 46498 2 1 5 TYR HD2 H 26.153 10.565 32.164 1.00 . B B . 5 TYR HD2 1 1
12 46499 2 1 5 TYR HE1 H 26.247 8.665 27.623 1.00 . B B . 5 TYR HE1 1 1
12 46500 2 1 5 TYR HE2 H 27.063 8.306 31.796 1.00 . B B . 5 TYR HE2 1 1
12 46501 2 1 5 TYR HH H 27.965 7.147 28.853 1.00 . B B . 5 TYR HH 1 1
12 46502 2 1 5 TYR N N 25.499 14.742 30.253 1.00 . B B . 5 TYR N 1 1
12 46503 2 1 5 TYR O O 25.515 13.688 27.625 1.00 . B B . 5 TYR O 1 1
12 46504 2 1 5 TYR OH O 27.225 7.087 29.476 1.00 . B B . 5 TYR OH 1 1
12 46505 2 1 6 LYS C C 28.767 11.538 26.462 1.00 . B B . 6 LYS C 1 1
12 46506 2 1 6 LYS CA C 27.961 12.819 26.680 1.00 . B B . 6 LYS CA 1 1
12 46507 2 1 6 LYS CB C 28.756 14.042 26.202 1.00 . B B . 6 LYS CB 1 1
12 46508 2 1 6 LYS CD C 29.839 15.257 24.258 1.00 . B B . 6 LYS CD 1 1
12 46509 2 1 6 LYS CE C 28.808 16.374 24.130 1.00 . B B . 6 LYS CE 1 1
12 46510 2 1 6 LYS CG C 29.221 13.949 24.751 1.00 . B B . 6 LYS CG 1 1
12 46511 2 1 6 LYS H H 28.247 12.781 28.781 1.00 . B B . 6 LYS H 1 1
12 46512 2 1 6 LYS HA H 27.049 12.751 26.101 1.00 . B B . 6 LYS HA 1 1
12 46513 2 1 6 LYS HB2 H 28.134 14.917 26.301 1.00 . B B . 6 LYS HB2 1 1
12 46514 2 1 6 LYS HB3 H 29.625 14.160 26.831 1.00 . B B . 6 LYS HB3 1 1
12 46515 2 1 6 LYS HD2 H 30.603 15.567 24.956 1.00 . B B . 6 LYS HD2 1 1
12 46516 2 1 6 LYS HD3 H 30.290 15.085 23.290 1.00 . B B . 6 LYS HD3 1 1
12 46517 2 1 6 LYS HE2 H 28.022 16.049 23.464 1.00 . B B . 6 LYS HE2 1 1
12 46518 2 1 6 LYS HE3 H 28.390 16.578 25.105 1.00 . B B . 6 LYS HE3 1 1
12 46519 2 1 6 LYS HG2 H 29.959 13.164 24.672 1.00 . B B . 6 LYS HG2 1 1
12 46520 2 1 6 LYS HG3 H 28.372 13.705 24.127 1.00 . B B . 6 LYS HG3 1 1
12 46521 2 1 6 LYS HZ1 H 29.853 17.440 22.665 1.00 . B B . 6 LYS HZ1 1 1
12 46522 2 1 6 LYS HZ2 H 30.130 17.992 24.239 1.00 . B B . 6 LYS HZ2 1 1
12 46523 2 1 6 LYS HZ3 H 28.672 18.351 23.463 1.00 . B B . 6 LYS HZ3 1 1
12 46524 2 1 6 LYS N N 27.585 12.972 28.082 1.00 . B B . 6 LYS N 1 1
12 46525 2 1 6 LYS NZ N 29.408 17.625 23.588 1.00 . B B . 6 LYS NZ 1 1
12 46526 2 1 6 LYS O O 29.677 11.219 27.234 1.00 . B B . 6 LYS O 1 1
12 46527 2 1 7 THR C C 29.363 9.593 23.521 1.00 . B B . 7 THR C 1 1
12 46528 2 1 7 THR CA C 29.106 9.586 25.027 1.00 . B B . 7 THR CA 1 1
12 46529 2 1 7 THR CB C 28.283 8.333 25.433 1.00 . B B . 7 THR CB 1 1
12 46530 2 1 7 THR CG2 C 26.864 8.387 24.873 1.00 . B B . 7 THR CG2 1 1
12 46531 2 1 7 THR H H 27.680 11.130 24.840 1.00 . B B . 7 THR H 1 1
12 46532 2 1 7 THR HA H 30.056 9.557 25.546 1.00 . B B . 7 THR HA 1 1
12 46533 2 1 7 THR HB H 28.221 8.304 26.513 1.00 . B B . 7 THR HB 1 1
12 46534 2 1 7 THR HG1 H 29.855 7.146 25.266 1.00 . B B . 7 THR HG1 1 1
12 46535 2 1 7 THR HG21 H 26.901 8.419 23.793 1.00 . B B . 7 THR HG21 1 1
12 46536 2 1 7 THR HG22 H 26.363 9.272 25.240 1.00 . B B . 7 THR HG22 1 1
12 46537 2 1 7 THR HG23 H 26.318 7.509 25.188 1.00 . B B . 7 THR HG23 1 1
12 46538 2 1 7 THR N N 28.421 10.816 25.404 1.00 . B B . 7 THR N 1 1
12 46539 2 1 7 THR O O 28.532 10.074 22.744 1.00 . B B . 7 THR O 1 1
12 46540 2 1 7 THR OG1 O 28.931 7.136 24.983 1.00 . B B . 7 THR OG1 1 1
12 46541 2 1 8 ALA C C 30.874 7.765 21.061 1.00 . B B . 8 ALA C 1 1
12 46542 2 1 8 ALA CA C 30.929 9.139 21.713 1.00 . B B . 8 ALA CA 1 1
12 46543 2 1 8 ALA CB C 32.336 9.717 21.607 1.00 . B B . 8 ALA CB 1 1
12 46544 2 1 8 ALA H H 31.097 8.626 23.762 1.00 . B B . 8 ALA H 1 1
12 46545 2 1 8 ALA HA H 30.254 9.801 21.189 1.00 . B B . 8 ALA HA 1 1
12 46546 2 1 8 ALA HB1 H 32.365 10.686 22.083 1.00 . B B . 8 ALA HB1 1 1
12 46547 2 1 8 ALA HB2 H 32.605 9.821 20.565 1.00 . B B . 8 ALA HB2 1 1
12 46548 2 1 8 ALA HB3 H 33.039 9.056 22.095 1.00 . B B . 8 ALA HB3 1 1
12 46549 2 1 8 ALA N N 30.516 9.078 23.112 1.00 . B B . 8 ALA N 1 1
12 46550 2 1 8 ALA O O 31.001 6.737 21.734 1.00 . B B . 8 ALA O 1 1
12 46551 2 1 9 ALA C C 31.429 6.732 17.652 1.00 . B B . 9 ALA C 1 1
12 46552 2 1 9 ALA CA C 30.704 6.516 18.978 1.00 . B B . 9 ALA CA 1 1
12 46553 2 1 9 ALA CB C 29.289 6.000 18.754 1.00 . B B . 9 ALA CB 1 1
12 46554 2 1 9 ALA H H 30.483 8.597 19.284 1.00 . B B . 9 ALA H 1 1
12 46555 2 1 9 ALA HA H 31.245 5.774 19.552 1.00 . B B . 9 ALA HA 1 1
12 46556 2 1 9 ALA HB1 H 29.327 5.057 18.230 1.00 . B B . 9 ALA HB1 1 1
12 46557 2 1 9 ALA HB2 H 28.729 6.716 18.171 1.00 . B B . 9 ALA HB2 1 1
12 46558 2 1 9 ALA HB3 H 28.805 5.858 19.711 1.00 . B B . 9 ALA HB3 1 1
12 46559 2 1 9 ALA N N 30.676 7.750 19.749 1.00 . B B . 9 ALA N 1 1
12 46560 2 1 9 ALA O O 30.996 7.523 16.817 1.00 . B B . 9 ALA O 1 1
12 46561 2 1 10 THR C C 32.977 5.026 15.292 1.00 . B B . 10 THR C 1 1
12 46562 2 1 10 THR CA C 33.359 6.127 16.281 1.00 . B B . 10 THR CA 1 1
12 46563 2 1 10 THR CB C 34.857 5.998 16.643 1.00 . B B . 10 THR CB 1 1
12 46564 2 1 10 THR CG2 C 35.746 6.253 15.428 1.00 . B B . 10 THR CG2 1 1
12 46565 2 1 10 THR H H 32.816 5.407 18.185 1.00 . B B . 10 THR H 1 1
12 46566 2 1 10 THR HA H 33.193 7.096 15.827 1.00 . B B . 10 THR HA 1 1
12 46567 2 1 10 THR HB H 35.040 4.993 17.000 1.00 . B B . 10 THR HB 1 1
12 46568 2 1 10 THR HG1 H 35.203 7.822 17.325 1.00 . B B . 10 THR HG1 1 1
12 46569 2 1 10 THR HG21 H 36.785 6.188 15.719 1.00 . B B . 10 THR HG21 1 1
12 46570 2 1 10 THR HG22 H 35.545 7.238 15.032 1.00 . B B . 10 THR HG22 1 1
12 46571 2 1 10 THR HG23 H 35.540 5.511 14.670 1.00 . B B . 10 THR HG23 1 1
12 46572 2 1 10 THR N N 32.540 6.029 17.481 1.00 . B B . 10 THR N 1 1
12 46573 2 1 10 THR O O 32.994 3.847 15.641 1.00 . B B . 10 THR O 1 1
12 46574 2 1 10 THR OG1 O 35.188 6.929 17.688 1.00 . B B . 10 THR OG1 1 1
12 46575 2 1 11 SER C C 32.923 4.652 11.735 1.00 . B B . 11 SER C 1 1
12 46576 2 1 11 SER CA C 32.200 4.436 13.064 1.00 . B B . 11 SER CA 1 1
12 46577 2 1 11 SER CB C 30.684 4.532 12.863 1.00 . B B . 11 SER CB 1 1
12 46578 2 1 11 SER H H 32.641 6.355 13.838 1.00 . B B . 11 SER H 1 1
12 46579 2 1 11 SER HA H 32.438 3.448 13.434 1.00 . B B . 11 SER HA 1 1
12 46580 2 1 11 SER HB2 H 30.382 3.869 12.066 1.00 . B B . 11 SER HB2 1 1
12 46581 2 1 11 SER HB3 H 30.182 4.248 13.777 1.00 . B B . 11 SER HB3 1 1
12 46582 2 1 11 SER HG H 31.032 6.296 12.082 1.00 . B B . 11 SER HG 1 1
12 46583 2 1 11 SER N N 32.625 5.404 14.069 1.00 . B B . 11 SER N 1 1
12 46584 2 1 11 SER O O 32.769 5.694 11.101 1.00 . B B . 11 SER O 1 1
12 46585 2 1 11 SER OG O 30.299 5.853 12.527 1.00 . B B . 11 SER OG 1 1
12 46586 2 1 12 THR C C 33.588 2.970 8.993 1.00 . B B . 12 THR C 1 1
12 46587 2 1 12 THR CA C 34.409 3.708 10.042 1.00 . B B . 12 THR CA 1 1
12 46588 2 1 12 THR CB C 35.792 3.035 10.138 1.00 . B B . 12 THR CB 1 1
12 46589 2 1 12 THR CG2 C 36.636 3.302 8.898 1.00 . B B . 12 THR CG2 1 1
12 46590 2 1 12 THR H H 33.853 2.891 11.907 1.00 . B B . 12 THR H 1 1
12 46591 2 1 12 THR HA H 34.541 4.740 9.745 1.00 . B B . 12 THR HA 1 1
12 46592 2 1 12 THR HB H 35.643 1.969 10.224 1.00 . B B . 12 THR HB 1 1
12 46593 2 1 12 THR HG1 H 36.840 4.394 11.114 1.00 . B B . 12 THR HG1 1 1
12 46594 2 1 12 THR HG21 H 36.130 2.910 8.029 1.00 . B B . 12 THR HG21 1 1
12 46595 2 1 12 THR HG22 H 37.597 2.822 9.004 1.00 . B B . 12 THR HG22 1 1
12 46596 2 1 12 THR HG23 H 36.776 4.367 8.782 1.00 . B B . 12 THR HG23 1 1
12 46597 2 1 12 THR N N 33.722 3.670 11.328 1.00 . B B . 12 THR N 1 1
12 46598 2 1 12 THR O O 32.762 2.120 9.327 1.00 . B B . 12 THR O 1 1
12 46599 2 1 12 THR OG1 O 36.490 3.512 11.297 1.00 . B B . 12 THR OG1 1 1
12 46600 2 1 13 GLY C C 33.888 1.352 6.211 1.00 . B B . 13 GLY C 1 1
12 46601 2 1 13 GLY CA C 33.139 2.591 6.656 1.00 . B B . 13 GLY CA 1 1
12 46602 2 1 13 GLY H H 34.485 3.975 7.522 1.00 . B B . 13 GLY H 1 1
12 46603 2 1 13 GLY HA2 H 32.154 2.303 6.997 1.00 . B B . 13 GLY HA2 1 1
12 46604 2 1 13 GLY HA3 H 33.039 3.264 5.820 1.00 . B B . 13 GLY HA3 1 1
12 46605 2 1 13 GLY N N 33.826 3.277 7.730 1.00 . B B . 13 GLY N 1 1
12 46606 2 1 13 GLY O O 34.273 1.248 5.048 1.00 . B B . 13 GLY O 1 1
12 46607 2 1 14 GLY C C 34.406 -1.493 5.595 1.00 . B B . 14 GLY C 1 1
12 46608 2 1 14 GLY CA C 34.836 -0.811 6.880 1.00 . B B . 14 GLY CA 1 1
12 46609 2 1 14 GLY H H 33.718 0.565 8.046 1.00 . B B . 14 GLY H 1 1
12 46610 2 1 14 GLY HA2 H 35.887 -0.568 6.812 1.00 . B B . 14 GLY HA2 1 1
12 46611 2 1 14 GLY HA3 H 34.692 -1.495 7.704 1.00 . B B . 14 GLY HA3 1 1
12 46612 2 1 14 GLY N N 34.087 0.416 7.152 1.00 . B B . 14 GLY N 1 1
12 46613 2 1 14 GLY O O 34.989 -1.254 4.537 1.00 . B B . 14 GLY O 1 1
12 46614 2 1 15 ARG C C 31.686 -2.019 4.004 1.00 . B B . 15 ARG C 1 1
12 46615 2 1 15 ARG CA C 32.817 -2.924 4.466 1.00 . B B . 15 ARG CA 1 1
12 46616 2 1 15 ARG CB C 32.297 -4.349 4.730 1.00 . B B . 15 ARG CB 1 1
12 46617 2 1 15 ARG CD C 32.113 -4.824 2.234 1.00 . B B . 15 ARG CD 1 1
12 46618 2 1 15 ARG CG C 31.442 -4.935 3.603 1.00 . B B . 15 ARG CG 1 1
12 46619 2 1 15 ARG CZ C 34.129 -5.713 1.117 1.00 . B B . 15 ARG CZ 1 1
12 46620 2 1 15 ARG H H 33.068 -2.637 6.552 1.00 . B B . 15 ARG H 1 1
12 46621 2 1 15 ARG HA H 33.580 -2.959 3.700 1.00 . B B . 15 ARG HA 1 1
12 46622 2 1 15 ARG HB2 H 33.146 -5.001 4.883 1.00 . B B . 15 ARG HB2 1 1
12 46623 2 1 15 ARG HB3 H 31.703 -4.339 5.634 1.00 . B B . 15 ARG HB3 1 1
12 46624 2 1 15 ARG HD2 H 31.507 -5.350 1.508 1.00 . B B . 15 ARG HD2 1 1
12 46625 2 1 15 ARG HD3 H 32.171 -3.780 1.959 1.00 . B B . 15 ARG HD3 1 1
12 46626 2 1 15 ARG HE H 33.895 -5.537 3.095 1.00 . B B . 15 ARG HE 1 1
12 46627 2 1 15 ARG HG2 H 31.257 -5.979 3.814 1.00 . B B . 15 ARG HG2 1 1
12 46628 2 1 15 ARG HG3 H 30.498 -4.406 3.574 1.00 . B B . 15 ARG HG3 1 1
12 46629 2 1 15 ARG HH11 H 32.648 -5.163 -0.167 1.00 . B B . 15 ARG HH11 1 1
12 46630 2 1 15 ARG HH12 H 34.084 -5.798 -0.912 1.00 . B B . 15 ARG HH12 1 1
12 46631 2 1 15 ARG HH21 H 35.776 -6.332 2.116 1.00 . B B . 15 ARG HH21 1 1
12 46632 2 1 15 ARG HH22 H 35.872 -6.446 0.389 1.00 . B B . 15 ARG HH22 1 1
12 46633 2 1 15 ARG N N 33.407 -2.366 5.676 1.00 . B B . 15 ARG N 1 1
12 46634 2 1 15 ARG NE N 33.459 -5.394 2.224 1.00 . B B . 15 ARG NE 1 1
12 46635 2 1 15 ARG NH1 N 33.577 -5.542 -0.082 1.00 . B B . 15 ARG NH1 1 1
12 46636 2 1 15 ARG NH2 N 35.357 -6.204 1.215 1.00 . B B . 15 ARG NH2 1 1
12 46637 2 1 15 ARG O O 31.682 -1.535 2.864 1.00 . B B . 15 ARG O 1 1
12 46638 2 1 16 ASP C C 29.647 0.196 5.840 1.00 . B B . 16 ASP C 1 1
12 46639 2 1 16 ASP CA C 29.721 -0.758 4.651 1.00 . B B . 16 ASP CA 1 1
12 46640 2 1 16 ASP CB C 28.374 -1.404 4.373 1.00 . B B . 16 ASP CB 1 1
12 46641 2 1 16 ASP CG C 27.354 -0.430 3.814 1.00 . B B . 16 ASP CG 1 1
12 46642 2 1 16 ASP H H 30.692 -2.306 5.711 1.00 . B B . 16 ASP H 1 1
12 46643 2 1 16 ASP HA H 30.024 -0.190 3.778 1.00 . B B . 16 ASP HA 1 1
12 46644 2 1 16 ASP HB2 H 28.506 -2.206 3.658 1.00 . B B . 16 ASP HB2 1 1
12 46645 2 1 16 ASP HB3 H 27.997 -1.812 5.295 1.00 . B B . 16 ASP HB3 1 1
12 46646 2 1 16 ASP N N 30.725 -1.784 4.885 1.00 . B B . 16 ASP N 1 1
12 46647 2 1 16 ASP O O 29.590 1.411 5.665 1.00 . B B . 16 ASP O 1 1
12 46648 2 1 16 ASP OD1 O 27.695 0.298 2.853 1.00 . B B . 16 ASP OD1 1 1
12 46649 2 1 16 ASP OD2 O 26.206 -0.417 4.301 1.00 . B B . 16 ASP OD2 1 1
12 46650 2 1 17 GLY C C 30.295 -0.353 9.436 1.00 . B B . 17 GLY C 1 1
12 46651 2 1 17 GLY CA C 29.836 0.460 8.242 1.00 . B B . 17 GLY CA 1 1
12 46652 2 1 17 GLY H H 29.496 -1.337 7.171 1.00 . B B . 17 GLY H 1 1
12 46653 2 1 17 GLY HA2 H 30.568 1.231 8.037 1.00 . B B . 17 GLY HA2 1 1
12 46654 2 1 17 GLY HA3 H 28.892 0.927 8.480 1.00 . B B . 17 GLY HA3 1 1
12 46655 2 1 17 GLY N N 29.673 -0.364 7.061 1.00 . B B . 17 GLY N 1 1
12 46656 2 1 17 GLY O O 29.958 -1.527 9.556 1.00 . B B . 17 GLY O 1 1
12 46657 2 1 18 ARG C C 31.475 0.601 12.670 1.00 . B B . 18 ARG C 1 1
12 46658 2 1 18 ARG CA C 31.570 -0.382 11.513 1.00 . B B . 18 ARG CA 1 1
12 46659 2 1 18 ARG CB C 33.022 -0.855 11.292 1.00 . B B . 18 ARG CB 1 1
12 46660 2 1 18 ARG CD C 34.255 -0.758 13.522 1.00 . B B . 18 ARG CD 1 1
12 46661 2 1 18 ARG CG C 33.631 -1.653 12.452 1.00 . B B . 18 ARG CG 1 1
12 46662 2 1 18 ARG CZ C 36.139 -1.622 14.884 1.00 . B B . 18 ARG CZ 1 1
12 46663 2 1 18 ARG H H 31.322 1.201 10.139 1.00 . B B . 18 ARG H 1 1
12 46664 2 1 18 ARG HA H 30.942 -1.240 11.725 1.00 . B B . 18 ARG HA 1 1
12 46665 2 1 18 ARG HB2 H 33.045 -1.480 10.411 1.00 . B B . 18 ARG HB2 1 1
12 46666 2 1 18 ARG HB3 H 33.644 0.012 11.116 1.00 . B B . 18 ARG HB3 1 1
12 46667 2 1 18 ARG HD2 H 35.031 -0.159 13.066 1.00 . B B . 18 ARG HD2 1 1
12 46668 2 1 18 ARG HD3 H 33.490 -0.107 13.920 1.00 . B B . 18 ARG HD3 1 1
12 46669 2 1 18 ARG HE H 34.206 -2.019 15.204 1.00 . B B . 18 ARG HE 1 1
12 46670 2 1 18 ARG HG2 H 32.854 -2.247 12.910 1.00 . B B . 18 ARG HG2 1 1
12 46671 2 1 18 ARG HG3 H 34.395 -2.309 12.058 1.00 . B B . 18 ARG HG3 1 1
12 46672 2 1 18 ARG HH11 H 36.703 -0.408 13.363 1.00 . B B . 18 ARG HH11 1 1
12 46673 2 1 18 ARG HH12 H 38.001 -1.031 14.331 1.00 . B B . 18 ARG HH12 1 1
12 46674 2 1 18 ARG HH21 H 35.900 -2.831 16.498 1.00 . B B . 18 ARG HH21 1 1
12 46675 2 1 18 ARG HH22 H 37.543 -2.418 16.108 1.00 . B B . 18 ARG HH22 1 1
12 46676 2 1 18 ARG N N 31.071 0.267 10.309 1.00 . B B . 18 ARG N 1 1
12 46677 2 1 18 ARG NE N 34.833 -1.537 14.621 1.00 . B B . 18 ARG NE 1 1
12 46678 2 1 18 ARG NH1 N 37.018 -0.970 14.133 1.00 . B B . 18 ARG NH1 1 1
12 46679 2 1 18 ARG NH2 N 36.562 -2.346 15.912 1.00 . B B . 18 ARG NH2 1 1
12 46680 2 1 18 ARG O O 32.247 1.552 12.735 1.00 . B B . 18 ARG O 1 1
12 46681 2 1 19 ALA C C 30.791 0.827 15.966 1.00 . B B . 19 ALA C 1 1
12 46682 2 1 19 ALA CA C 30.234 1.321 14.639 1.00 . B B . 19 ALA CA 1 1
12 46683 2 1 19 ALA CB C 28.731 1.551 14.751 1.00 . B B . 19 ALA CB 1 1
12 46684 2 1 19 ALA H H 30.015 -0.463 13.522 1.00 . B B . 19 ALA H 1 1
12 46685 2 1 19 ALA HA H 30.700 2.267 14.389 1.00 . B B . 19 ALA HA 1 1
12 46686 2 1 19 ALA HB1 H 28.236 0.616 14.977 1.00 . B B . 19 ALA HB1 1 1
12 46687 2 1 19 ALA HB2 H 28.355 1.938 13.815 1.00 . B B . 19 ALA HB2 1 1
12 46688 2 1 19 ALA HB3 H 28.531 2.261 15.539 1.00 . B B . 19 ALA HB3 1 1
12 46689 2 1 19 ALA N N 30.519 0.376 13.565 1.00 . B B . 19 ALA N 1 1
12 46690 2 1 19 ALA O O 30.462 -0.267 16.425 1.00 . B B . 19 ALA O 1 1
12 46691 2 1 20 THR C C 31.893 2.502 18.845 1.00 . B B . 20 THR C 1 1
12 46692 2 1 20 THR CA C 32.188 1.357 17.883 1.00 . B B . 20 THR CA 1 1
12 46693 2 1 20 THR CB C 33.720 1.135 17.781 1.00 . B B . 20 THR CB 1 1
12 46694 2 1 20 THR CG2 C 34.304 0.633 19.101 1.00 . B B . 20 THR CG2 1 1
12 46695 2 1 20 THR H H 31.879 2.483 16.135 1.00 . B B . 20 THR H 1 1
12 46696 2 1 20 THR HA H 31.732 0.453 18.267 1.00 . B B . 20 THR HA 1 1
12 46697 2 1 20 THR HB H 34.193 2.075 17.528 1.00 . B B . 20 THR HB 1 1
12 46698 2 1 20 THR HG1 H 33.628 -0.676 16.986 1.00 . B B . 20 THR HG1 1 1
12 46699 2 1 20 THR HG21 H 33.835 -0.309 19.361 1.00 . B B . 20 THR HG21 1 1
12 46700 2 1 20 THR HG22 H 34.118 1.359 19.882 1.00 . B B . 20 THR HG22 1 1
12 46701 2 1 20 THR HG23 H 35.369 0.488 18.995 1.00 . B B . 20 THR HG23 1 1
12 46702 2 1 20 THR N N 31.620 1.650 16.581 1.00 . B B . 20 THR N 1 1
12 46703 2 1 20 THR O O 32.394 3.614 18.673 1.00 . B B . 20 THR O 1 1
12 46704 2 1 20 THR OG1 O 34.003 0.179 16.747 1.00 . B B . 20 THR OG1 1 1
12 46705 2 1 21 SER C C 32.099 3.466 21.607 1.00 . B B . 21 SER C 1 1
12 46706 2 1 21 SER CA C 30.799 3.227 20.873 1.00 . B B . 21 SER CA 1 1
12 46707 2 1 21 SER CB C 29.698 2.776 21.836 1.00 . B B . 21 SER CB 1 1
12 46708 2 1 21 SER H H 30.682 1.336 19.934 1.00 . B B . 21 SER H 1 1
12 46709 2 1 21 SER HA H 30.495 4.140 20.380 1.00 . B B . 21 SER HA 1 1
12 46710 2 1 21 SER HB2 H 28.786 2.610 21.284 1.00 . B B . 21 SER HB2 1 1
12 46711 2 1 21 SER HB3 H 29.996 1.856 22.316 1.00 . B B . 21 SER HB3 1 1
12 46712 2 1 21 SER HG H 29.501 4.633 22.451 1.00 . B B . 21 SER HG 1 1
12 46713 2 1 21 SER N N 31.064 2.239 19.851 1.00 . B B . 21 SER N 1 1
12 46714 2 1 21 SER O O 32.554 2.584 22.361 1.00 . B B . 21 SER O 1 1
12 46715 2 1 21 SER OG O 29.451 3.751 22.836 1.00 . B B . 21 SER OG 1 1
12 46716 2 1 22 HIS C C 34.402 4.827 23.105 1.00 . B B . 22 HIS C 1 1
12 46717 2 1 22 HIS CA C 34.036 5.053 21.648 1.00 . B B . 22 HIS CA 1 1
12 46718 2 1 22 HIS CB C 34.222 6.536 21.273 1.00 . B B . 22 HIS CB 1 1
12 46719 2 1 22 HIS CD2 C 36.375 7.416 22.436 1.00 . B B . 22 HIS CD2 1 1
12 46720 2 1 22 HIS CE1 C 37.585 7.764 20.645 1.00 . B B . 22 HIS CE1 1 1
12 46721 2 1 22 HIS CG C 35.630 7.051 21.366 1.00 . B B . 22 HIS CG 1 1
12 46722 2 1 22 HIS H H 32.078 5.343 20.934 1.00 . B B . 22 HIS H 1 1
12 46723 2 1 22 HIS HA H 34.688 4.455 21.029 1.00 . B B . 22 HIS HA 1 1
12 46724 2 1 22 HIS HB2 H 33.891 6.682 20.256 1.00 . B B . 22 HIS HB2 1 1
12 46725 2 1 22 HIS HB3 H 33.607 7.139 21.928 1.00 . B B . 22 HIS HB3 1 1
12 46726 2 1 22 HIS HD1 H 36.157 7.131 19.322 1.00 . B B . 22 HIS HD1 1 1
12 46727 2 1 22 HIS HD2 H 36.073 7.369 23.474 1.00 . B B . 22 HIS HD2 1 1
12 46728 2 1 22 HIS HE1 H 38.402 8.041 19.995 1.00 . B B . 22 HIS HE1 1 1
12 46729 2 1 22 HIS HE2 H 38.377 8.035 22.515 1.00 . B B . 22 HIS HE2 1 1
12 46730 2 1 22 HIS N N 32.653 4.665 21.348 1.00 . B B . 22 HIS N 1 1
12 46731 2 1 22 HIS ND1 N 36.419 7.281 20.258 1.00 . B B . 22 HIS ND1 1 1
12 46732 2 1 22 HIS NE2 N 37.584 7.856 21.961 1.00 . B B . 22 HIS NE2 1 1
12 46733 2 1 22 HIS O O 35.576 4.675 23.441 1.00 . B B . 22 HIS O 1 1
12 46734 2 1 23 ASP C C 33.784 3.006 25.604 1.00 . B B . 23 ASP C 1 1
12 46735 2 1 23 ASP CA C 33.625 4.508 25.381 1.00 . B B . 23 ASP CA 1 1
12 46736 2 1 23 ASP CB C 32.451 5.040 26.218 1.00 . B B . 23 ASP CB 1 1
12 46737 2 1 23 ASP CG C 32.315 6.554 26.169 1.00 . B B . 23 ASP CG 1 1
12 46738 2 1 23 ASP H H 32.486 4.959 23.647 1.00 . B B . 23 ASP H 1 1
12 46739 2 1 23 ASP HA H 34.537 5.004 25.684 1.00 . B B . 23 ASP HA 1 1
12 46740 2 1 23 ASP HB2 H 31.533 4.607 25.849 1.00 . B B . 23 ASP HB2 1 1
12 46741 2 1 23 ASP HB3 H 32.590 4.741 27.249 1.00 . B B . 23 ASP HB3 1 1
12 46742 2 1 23 ASP N N 33.402 4.784 23.965 1.00 . B B . 23 ASP N 1 1
12 46743 2 1 23 ASP O O 33.648 2.517 26.728 1.00 . B B . 23 ASP O 1 1
12 46744 2 1 23 ASP OD1 O 31.842 7.084 25.138 1.00 . B B . 23 ASP OD1 1 1
12 46745 2 1 23 ASP OD2 O 32.667 7.218 27.166 1.00 . B B . 23 ASP OD2 1 1
12 46746 2 1 24 GLN C C 32.918 0.219 25.063 1.00 . B B . 24 GLN C 1 1
12 46747 2 1 24 GLN CA C 34.206 0.831 24.548 1.00 . B B . 24 GLN CA 1 1
12 46748 2 1 24 GLN CB C 35.434 0.408 25.365 1.00 . B B . 24 GLN CB 1 1
12 46749 2 1 24 GLN CD C 36.859 0.526 23.289 1.00 . B B . 24 GLN CD 1 1
12 46750 2 1 24 GLN CG C 36.719 0.943 24.749 1.00 . B B . 24 GLN CG 1 1
12 46751 2 1 24 GLN H H 34.266 2.741 23.676 1.00 . B B . 24 GLN H 1 1
12 46752 2 1 24 GLN HA H 34.343 0.504 23.526 1.00 . B B . 24 GLN HA 1 1
12 46753 2 1 24 GLN HB2 H 35.343 0.792 26.374 1.00 . B B . 24 GLN HB2 1 1
12 46754 2 1 24 GLN HB3 H 35.490 -0.671 25.397 1.00 . B B . 24 GLN HB3 1 1
12 46755 2 1 24 GLN HE21 H 37.566 2.311 22.800 1.00 . B B . 24 GLN HE21 1 1
12 46756 2 1 24 GLN HE22 H 37.422 1.182 21.510 1.00 . B B . 24 GLN HE22 1 1
12 46757 2 1 24 GLN HG2 H 36.709 2.027 24.807 1.00 . B B . 24 GLN HG2 1 1
12 46758 2 1 24 GLN HG3 H 37.562 0.557 25.303 1.00 . B B . 24 GLN HG3 1 1
12 46759 2 1 24 GLN N N 34.097 2.282 24.521 1.00 . B B . 24 GLN N 1 1
12 46760 2 1 24 GLN NE2 N 37.332 1.432 22.449 1.00 . B B . 24 GLN NE2 1 1
12 46761 2 1 24 GLN O O 32.899 -0.875 25.625 1.00 . B B . 24 GLN O 1 1
12 46762 2 1 24 GLN OE1 O 36.479 -0.582 22.908 1.00 . B B . 24 GLN OE1 1 1
12 46763 2 1 25 LYS C C 29.987 -0.434 24.066 1.00 . B B . 25 LYS C 1 1
12 46764 2 1 25 LYS CA C 30.503 0.470 25.170 1.00 . B B . 25 LYS CA 1 1
12 46765 2 1 25 LYS CB C 29.533 1.644 25.370 1.00 . B B . 25 LYS CB 1 1
12 46766 2 1 25 LYS CD C 29.778 2.289 27.848 1.00 . B B . 25 LYS CD 1 1
12 46767 2 1 25 LYS CE C 30.783 1.245 28.337 1.00 . B B . 25 LYS CE 1 1
12 46768 2 1 25 LYS CG C 29.988 2.699 26.382 1.00 . B B . 25 LYS CG 1 1
12 46769 2 1 25 LYS H H 31.926 1.823 24.406 1.00 . B B . 25 LYS H 1 1
12 46770 2 1 25 LYS HA H 30.571 -0.098 26.086 1.00 . B B . 25 LYS HA 1 1
12 46771 2 1 25 LYS HB2 H 29.393 2.137 24.418 1.00 . B B . 25 LYS HB2 1 1
12 46772 2 1 25 LYS HB3 H 28.580 1.251 25.697 1.00 . B B . 25 LYS HB3 1 1
12 46773 2 1 25 LYS HD2 H 29.875 3.170 28.466 1.00 . B B . 25 LYS HD2 1 1
12 46774 2 1 25 LYS HD3 H 28.778 1.891 27.957 1.00 . B B . 25 LYS HD3 1 1
12 46775 2 1 25 LYS HE2 H 30.573 0.302 27.855 1.00 . B B . 25 LYS HE2 1 1
12 46776 2 1 25 LYS HE3 H 31.779 1.570 28.075 1.00 . B B . 25 LYS HE3 1 1
12 46777 2 1 25 LYS HG2 H 31.040 2.890 26.229 1.00 . B B . 25 LYS HG2 1 1
12 46778 2 1 25 LYS HG3 H 29.435 3.610 26.194 1.00 . B B . 25 LYS HG3 1 1
12 46779 2 1 25 LYS HZ1 H 31.031 1.915 30.298 1.00 . B B . 25 LYS HZ1 1 1
12 46780 2 1 25 LYS HZ2 H 31.310 0.258 30.107 1.00 . B B . 25 LYS HZ2 1 1
12 46781 2 1 25 LYS HZ3 H 29.728 0.857 30.100 1.00 . B B . 25 LYS HZ3 1 1
12 46782 2 1 25 LYS N N 31.828 0.944 24.827 1.00 . B B . 25 LYS N 1 1
12 46783 2 1 25 LYS NZ N 30.708 1.054 29.812 1.00 . B B . 25 LYS NZ 1 1
12 46784 2 1 25 LYS O O 29.168 -1.317 24.319 1.00 . B B . 25 LYS O 1 1
12 46785 2 1 26 LEU C C 31.026 -1.180 20.631 1.00 . B B . 26 LEU C 1 1
12 46786 2 1 26 LEU CA C 29.971 -1.034 21.714 1.00 . B B . 26 LEU CA 1 1
12 46787 2 1 26 LEU CB C 28.698 -0.397 21.136 1.00 . B B . 26 LEU CB 1 1
12 46788 2 1 26 LEU CD1 C 27.697 -2.438 20.033 1.00 . B B . 26 LEU CD1 1 1
12 46789 2 1 26 LEU CD2 C 27.057 -0.128 19.263 1.00 . B B . 26 LEU CD2 1 1
12 46790 2 1 26 LEU CG C 28.171 -1.002 19.827 1.00 . B B . 26 LEU CG 1 1
12 46791 2 1 26 LEU H H 31.133 0.499 22.661 1.00 . B B . 26 LEU H 1 1
12 46792 2 1 26 LEU HA H 29.727 -2.015 22.098 1.00 . B B . 26 LEU HA 1 1
12 46793 2 1 26 LEU HB2 H 27.918 -0.473 21.880 1.00 . B B . 26 LEU HB2 1 1
12 46794 2 1 26 LEU HB3 H 28.898 0.650 20.963 1.00 . B B . 26 LEU HB3 1 1
12 46795 2 1 26 LEU HD11 H 26.909 -2.458 20.771 1.00 . B B . 26 LEU HD11 1 1
12 46796 2 1 26 LEU HD12 H 28.525 -3.044 20.373 1.00 . B B . 26 LEU HD12 1 1
12 46797 2 1 26 LEU HD13 H 27.327 -2.833 19.098 1.00 . B B . 26 LEU HD13 1 1
12 46798 2 1 26 LEU HD21 H 26.237 -0.092 19.964 1.00 . B B . 26 LEU HD21 1 1
12 46799 2 1 26 LEU HD22 H 26.716 -0.537 18.324 1.00 . B B . 26 LEU HD22 1 1
12 46800 2 1 26 LEU HD23 H 27.438 0.871 19.103 1.00 . B B . 26 LEU HD23 1 1
12 46801 2 1 26 LEU HG H 28.974 -1.021 19.101 1.00 . B B . 26 LEU HG 1 1
12 46802 2 1 26 LEU N N 30.458 -0.218 22.829 1.00 . B B . 26 LEU N 1 1
12 46803 2 1 26 LEU O O 31.812 -0.268 20.415 1.00 . B B . 26 LEU O 1 1
12 46804 2 1 27 ASP C C 31.246 -3.575 17.861 1.00 . B B . 27 ASP C 1 1
12 46805 2 1 27 ASP CA C 31.890 -2.547 18.796 1.00 . B B . 27 ASP CA 1 1
12 46806 2 1 27 ASP CB C 33.299 -3.004 19.219 1.00 . B B . 27 ASP CB 1 1
12 46807 2 1 27 ASP CG C 34.292 -3.079 18.059 1.00 . B B . 27 ASP CG 1 1
12 46808 2 1 27 ASP H H 30.459 -3.066 20.268 1.00 . B B . 27 ASP H 1 1
12 46809 2 1 27 ASP HA H 31.971 -1.605 18.268 1.00 . B B . 27 ASP HA 1 1
12 46810 2 1 27 ASP HB2 H 33.686 -2.307 19.947 1.00 . B B . 27 ASP HB2 1 1
12 46811 2 1 27 ASP HB3 H 33.231 -3.980 19.673 1.00 . B B . 27 ASP HB3 1 1
12 46812 2 1 27 ASP N N 31.035 -2.331 19.962 1.00 . B B . 27 ASP N 1 1
12 46813 2 1 27 ASP O O 31.310 -4.783 18.102 1.00 . B B . 27 ASP O 1 1
12 46814 2 1 27 ASP OD1 O 35.491 -3.325 18.315 1.00 . B B . 27 ASP OD1 1 1
12 46815 2 1 27 ASP OD2 O 33.897 -2.877 16.892 1.00 . B B . 27 ASP OD2 1 1
12 46816 2 1 28 VAL C C 30.062 -3.310 14.405 1.00 . B B . 28 VAL C 1 1
12 46817 2 1 28 VAL CA C 29.942 -3.911 15.802 1.00 . B B . 28 VAL CA 1 1
12 46818 2 1 28 VAL CB C 28.440 -4.148 16.102 1.00 . B B . 28 VAL CB 1 1
12 46819 2 1 28 VAL CG1 C 28.266 -5.189 17.196 1.00 . B B . 28 VAL CG1 1 1
12 46820 2 1 28 VAL CG2 C 27.741 -2.839 16.467 1.00 . B B . 28 VAL CG2 1 1
12 46821 2 1 28 VAL H H 30.567 -2.096 16.713 1.00 . B B . 28 VAL H 1 1
12 46822 2 1 28 VAL HA H 30.439 -4.873 15.799 1.00 . B B . 28 VAL HA 1 1
12 46823 2 1 28 VAL HB H 27.974 -4.536 15.205 1.00 . B B . 28 VAL HB 1 1
12 46824 2 1 28 VAL HG11 H 28.757 -4.854 18.097 1.00 . B B . 28 VAL HG11 1 1
12 46825 2 1 28 VAL HG12 H 28.709 -6.121 16.869 1.00 . B B . 28 VAL HG12 1 1
12 46826 2 1 28 VAL HG13 H 27.215 -5.339 17.389 1.00 . B B . 28 VAL HG13 1 1
12 46827 2 1 28 VAL HG21 H 26.693 -3.029 16.652 1.00 . B B . 28 VAL HG21 1 1
12 46828 2 1 28 VAL HG22 H 27.840 -2.136 15.651 1.00 . B B . 28 VAL HG22 1 1
12 46829 2 1 28 VAL HG23 H 28.194 -2.424 17.357 1.00 . B B . 28 VAL HG23 1 1
12 46830 2 1 28 VAL N N 30.600 -3.071 16.812 1.00 . B B . 28 VAL N 1 1
12 46831 2 1 28 VAL O O 30.638 -2.238 14.216 1.00 . B B . 28 VAL O 1 1
12 46832 2 1 29 LYS C C 28.168 -3.828 11.408 1.00 . B B . 29 LYS C 1 1
12 46833 2 1 29 LYS CA C 29.537 -3.609 12.036 1.00 . B B . 29 LYS CA 1 1
12 46834 2 1 29 LYS CB C 30.640 -4.375 11.275 1.00 . B B . 29 LYS CB 1 1
12 46835 2 1 29 LYS CD C 29.599 -5.882 9.463 1.00 . B B . 29 LYS CD 1 1
12 46836 2 1 29 LYS CE C 30.335 -7.161 9.877 1.00 . B B . 29 LYS CE 1 1
12 46837 2 1 29 LYS CG C 30.394 -4.603 9.775 1.00 . B B . 29 LYS CG 1 1
12 46838 2 1 29 LYS H H 29.091 -4.885 13.658 1.00 . B B . 29 LYS H 1 1
12 46839 2 1 29 LYS HA H 29.765 -2.550 12.009 1.00 . B B . 29 LYS HA 1 1
12 46840 2 1 29 LYS HB2 H 31.557 -3.813 11.363 1.00 . B B . 29 LYS HB2 1 1
12 46841 2 1 29 LYS HB3 H 30.774 -5.339 11.753 1.00 . B B . 29 LYS HB3 1 1
12 46842 2 1 29 LYS HD2 H 28.656 -5.842 9.988 1.00 . B B . 29 LYS HD2 1 1
12 46843 2 1 29 LYS HD3 H 29.410 -5.918 8.397 1.00 . B B . 29 LYS HD3 1 1
12 46844 2 1 29 LYS HE2 H 29.891 -7.999 9.359 1.00 . B B . 29 LYS HE2 1 1
12 46845 2 1 29 LYS HE3 H 31.371 -7.074 9.588 1.00 . B B . 29 LYS HE3 1 1
12 46846 2 1 29 LYS HG2 H 29.843 -3.758 9.384 1.00 . B B . 29 LYS HG2 1 1
12 46847 2 1 29 LYS HG3 H 31.351 -4.659 9.275 1.00 . B B . 29 LYS HG3 1 1
12 46848 2 1 29 LYS HZ1 H 30.749 -6.664 11.867 1.00 . B B . 29 LYS HZ1 1 1
12 46849 2 1 29 LYS HZ2 H 30.715 -8.327 11.569 1.00 . B B . 29 LYS HZ2 1 1
12 46850 2 1 29 LYS HZ3 H 29.270 -7.460 11.651 1.00 . B B . 29 LYS HZ3 1 1
12 46851 2 1 29 LYS N N 29.524 -4.031 13.430 1.00 . B B . 29 LYS N 1 1
12 46852 2 1 29 LYS NZ N 30.263 -7.418 11.342 1.00 . B B . 29 LYS NZ 1 1
12 46853 2 1 29 LYS O O 27.465 -4.777 11.755 1.00 . B B . 29 LYS O 1 1
12 46854 2 1 30 LEU C C 26.801 -2.874 8.262 1.00 . B B . 30 LEU C 1 1
12 46855 2 1 30 LEU CA C 26.552 -3.076 9.757 1.00 . B B . 30 LEU CA 1 1
12 46856 2 1 30 LEU CB C 25.465 -2.117 10.296 1.00 . B B . 30 LEU CB 1 1
12 46857 2 1 30 LEU CD1 C 26.797 -0.596 11.857 1.00 . B B . 30 LEU CD1 1 1
12 46858 2 1 30 LEU CD2 C 26.530 0.014 9.428 1.00 . B B . 30 LEU CD2 1 1
12 46859 2 1 30 LEU CG C 25.886 -0.664 10.630 1.00 . B B . 30 LEU CG 1 1
12 46860 2 1 30 LEU H H 28.352 -2.159 10.324 1.00 . B B . 30 LEU H 1 1
12 46861 2 1 30 LEU HA H 26.207 -4.094 9.896 1.00 . B B . 30 LEU HA 1 1
12 46862 2 1 30 LEU HB2 H 24.673 -2.069 9.562 1.00 . B B . 30 LEU HB2 1 1
12 46863 2 1 30 LEU HB3 H 25.056 -2.556 11.196 1.00 . B B . 30 LEU HB3 1 1
12 46864 2 1 30 LEU HD11 H 27.717 -1.124 11.659 1.00 . B B . 30 LEU HD11 1 1
12 46865 2 1 30 LEU HD12 H 26.299 -1.052 12.700 1.00 . B B . 30 LEU HD12 1 1
12 46866 2 1 30 LEU HD13 H 27.017 0.435 12.087 1.00 . B B . 30 LEU HD13 1 1
12 46867 2 1 30 LEU HD21 H 26.815 1.022 9.688 1.00 . B B . 30 LEU HD21 1 1
12 46868 2 1 30 LEU HD22 H 25.825 0.038 8.610 1.00 . B B . 30 LEU HD22 1 1
12 46869 2 1 30 LEU HD23 H 27.407 -0.543 9.127 1.00 . B B . 30 LEU HD23 1 1
12 46870 2 1 30 LEU HG H 25.003 -0.109 10.872 1.00 . B B . 30 LEU HG 1 1
12 46871 2 1 30 LEU N N 27.788 -2.941 10.498 1.00 . B B . 30 LEU N 1 1
12 46872 2 1 30 LEU O O 27.837 -2.302 7.852 1.00 . B B . 30 LEU O 1 1
12 46873 2 1 31 SER C C 24.621 -3.526 5.348 1.00 . B B . 31 SER C 1 1
12 46874 2 1 31 SER CA C 25.975 -3.313 6.007 1.00 . B B . 31 SER CA 1 1
12 46875 2 1 31 SER CB C 26.959 -4.386 5.504 1.00 . B B . 31 SER CB 1 1
12 46876 2 1 31 SER H H 25.046 -3.743 7.848 1.00 . B B . 31 SER H 1 1
12 46877 2 1 31 SER HA H 26.338 -2.339 5.735 1.00 . B B . 31 SER HA 1 1
12 46878 2 1 31 SER HB2 H 26.573 -5.366 5.747 1.00 . B B . 31 SER HB2 1 1
12 46879 2 1 31 SER HB3 H 27.065 -4.299 4.431 1.00 . B B . 31 SER HB3 1 1
12 46880 2 1 31 SER HG H 28.335 -3.358 6.442 1.00 . B B . 31 SER HG 1 1
12 46881 2 1 31 SER N N 25.860 -3.360 7.455 1.00 . B B . 31 SER N 1 1
12 46882 2 1 31 SER O O 23.840 -4.376 5.779 1.00 . B B . 31 SER O 1 1
12 46883 2 1 31 SER OG O 28.241 -4.251 6.097 1.00 . B B . 31 SER OG 1 1
12 46884 2 1 32 ALA C C 23.374 -4.181 2.605 1.00 . B B . 32 ALA C 1 1
12 46885 2 1 32 ALA CA C 23.174 -2.945 3.484 1.00 . B B . 32 ALA CA 1 1
12 46886 2 1 32 ALA CB C 22.913 -1.714 2.626 1.00 . B B . 32 ALA CB 1 1
12 46887 2 1 32 ALA H H 24.956 -1.995 4.107 1.00 . B B . 32 ALA H 1 1
12 46888 2 1 32 ALA HA H 22.322 -3.097 4.133 1.00 . B B . 32 ALA HA 1 1
12 46889 2 1 32 ALA HB1 H 23.752 -1.551 1.964 1.00 . B B . 32 ALA HB1 1 1
12 46890 2 1 32 ALA HB2 H 22.786 -0.850 3.262 1.00 . B B . 32 ALA HB2 1 1
12 46891 2 1 32 ALA HB3 H 22.017 -1.865 2.041 1.00 . B B . 32 ALA HB3 1 1
12 46892 2 1 32 ALA N N 24.349 -2.741 4.314 1.00 . B B . 32 ALA N 1 1
12 46893 2 1 32 ALA O O 24.280 -4.211 1.763 1.00 . B B . 32 ALA O 1 1
12 46894 2 1 33 PRO C C 22.268 -6.208 0.549 1.00 . B B . 33 PRO C 1 1
12 46895 2 1 33 PRO CA C 22.652 -6.462 2.011 1.00 . B B . 33 PRO CA 1 1
12 46896 2 1 33 PRO CB C 21.662 -7.418 2.697 1.00 . B B . 33 PRO CB 1 1
12 46897 2 1 33 PRO CD C 21.501 -5.314 3.833 1.00 . B B . 33 PRO CD 1 1
12 46898 2 1 33 PRO CG C 20.713 -6.532 3.433 1.00 . B B . 33 PRO CG 1 1
12 46899 2 1 33 PRO HA H 23.649 -6.883 2.047 1.00 . B B . 33 PRO HA 1 1
12 46900 2 1 33 PRO HB2 H 21.151 -8.015 1.954 1.00 . B B . 33 PRO HB2 1 1
12 46901 2 1 33 PRO HB3 H 22.198 -8.069 3.376 1.00 . B B . 33 PRO HB3 1 1
12 46902 2 1 33 PRO HD2 H 20.874 -4.433 3.807 1.00 . B B . 33 PRO HD2 1 1
12 46903 2 1 33 PRO HD3 H 21.925 -5.444 4.820 1.00 . B B . 33 PRO HD3 1 1
12 46904 2 1 33 PRO HG2 H 19.894 -6.254 2.786 1.00 . B B . 33 PRO HG2 1 1
12 46905 2 1 33 PRO HG3 H 20.338 -7.042 4.311 1.00 . B B . 33 PRO HG3 1 1
12 46906 2 1 33 PRO N N 22.564 -5.237 2.811 1.00 . B B . 33 PRO N 1 1
12 46907 2 1 33 PRO O O 22.338 -5.083 0.066 1.00 . B B . 33 PRO O 1 1
12 46908 2 1 34 ARG C C 19.993 -7.425 -1.658 1.00 . B B . 34 ARG C 1 1
12 46909 2 1 34 ARG CA C 21.488 -7.143 -1.560 1.00 . B B . 34 ARG CA 1 1
12 46910 2 1 34 ARG CB C 22.312 -8.103 -2.433 1.00 . B B . 34 ARG CB 1 1
12 46911 2 1 34 ARG CD C 22.738 -6.454 -4.324 1.00 . B B . 34 ARG CD 1 1
12 46912 2 1 34 ARG CG C 23.360 -7.426 -3.325 1.00 . B B . 34 ARG CG 1 1
12 46913 2 1 34 ARG CZ C 23.976 -5.142 -6.043 1.00 . B B . 34 ARG CZ 1 1
12 46914 2 1 34 ARG H H 21.907 -8.146 0.259 1.00 . B B . 34 ARG H 1 1
12 46915 2 1 34 ARG HA H 21.661 -6.124 -1.882 1.00 . B B . 34 ARG HA 1 1
12 46916 2 1 34 ARG HB2 H 22.835 -8.781 -1.778 1.00 . B B . 34 ARG HB2 1 1
12 46917 2 1 34 ARG HB3 H 21.644 -8.673 -3.066 1.00 . B B . 34 ARG HB3 1 1
12 46918 2 1 34 ARG HD2 H 21.763 -6.823 -4.613 1.00 . B B . 34 ARG HD2 1 1
12 46919 2 1 34 ARG HD3 H 22.627 -5.489 -3.850 1.00 . B B . 34 ARG HD3 1 1
12 46920 2 1 34 ARG HE H 23.799 -7.133 -6.006 1.00 . B B . 34 ARG HE 1 1
12 46921 2 1 34 ARG HG2 H 24.049 -6.880 -2.696 1.00 . B B . 34 ARG HG2 1 1
12 46922 2 1 34 ARG HG3 H 23.902 -8.187 -3.867 1.00 . B B . 34 ARG HG3 1 1
12 46923 2 1 34 ARG HH11 H 23.291 -3.985 -4.525 1.00 . B B . 34 ARG HH11 1 1
12 46924 2 1 34 ARG HH12 H 24.072 -3.130 -5.814 1.00 . B B . 34 ARG HH12 1 1
12 46925 2 1 34 ARG HH21 H 24.827 -5.991 -7.672 1.00 . B B . 34 ARG HH21 1 1
12 46926 2 1 34 ARG HH22 H 24.962 -4.261 -7.580 1.00 . B B . 34 ARG HH22 1 1
12 46927 2 1 34 ARG N N 21.906 -7.258 -0.164 1.00 . B B . 34 ARG N 1 1
12 46928 2 1 34 ARG NE N 23.563 -6.305 -5.529 1.00 . B B . 34 ARG NE 1 1
12 46929 2 1 34 ARG NH1 N 23.762 -3.997 -5.407 1.00 . B B . 34 ARG NH1 1 1
12 46930 2 1 34 ARG NH2 N 24.639 -5.131 -7.189 1.00 . B B . 34 ARG NH2 1 1
12 46931 2 1 34 ARG O O 19.533 -8.201 -2.499 1.00 . B B . 34 ARG O 1 1
12 46932 2 1 35 GLU C C 17.198 -6.674 -2.095 1.00 . B B . 35 GLU C 1 1
12 46933 2 1 35 GLU CA C 17.798 -6.857 -0.705 1.00 . B B . 35 GLU CA 1 1
12 46934 2 1 35 GLU CB C 17.224 -5.786 0.235 1.00 . B B . 35 GLU CB 1 1
12 46935 2 1 35 GLU CD C 19.140 -4.149 0.551 1.00 . B B . 35 GLU CD 1 1
12 46936 2 1 35 GLU CG C 18.232 -5.198 1.199 1.00 . B B . 35 GLU CG 1 1
12 46937 2 1 35 GLU H H 19.721 -6.189 -0.137 1.00 . B B . 35 GLU H 1 1
12 46938 2 1 35 GLU HA H 17.538 -7.826 -0.318 1.00 . B B . 35 GLU HA 1 1
12 46939 2 1 35 GLU HB2 H 16.826 -4.976 -0.355 1.00 . B B . 35 GLU HB2 1 1
12 46940 2 1 35 GLU HB3 H 16.422 -6.223 0.811 1.00 . B B . 35 GLU HB3 1 1
12 46941 2 1 35 GLU HG2 H 17.696 -4.748 2.008 1.00 . B B . 35 GLU HG2 1 1
12 46942 2 1 35 GLU HG3 H 18.848 -5.997 1.585 1.00 . B B . 35 GLU HG3 1 1
12 46943 2 1 35 GLU N N 19.257 -6.767 -0.772 1.00 . B B . 35 GLU N 1 1
12 46944 2 1 35 GLU O O 16.650 -7.608 -2.684 1.00 . B B . 35 GLU O 1 1
12 46945 2 1 35 GLU OE1 O 19.868 -3.465 1.288 1.00 . B B . 35 GLU OE1 1 1
12 46946 2 1 35 GLU OE2 O 19.138 -4.036 -0.704 1.00 . B B . 35 GLU OE2 1 1
12 46947 2 1 36 LEU C C 18.124 -4.758 -4.790 1.00 . B B . 36 LEU C 1 1
12 46948 2 1 36 LEU CA C 16.899 -5.128 -3.966 1.00 . B B . 36 LEU CA 1 1
12 46949 2 1 36 LEU CB C 15.898 -3.955 -3.999 1.00 . B B . 36 LEU CB 1 1
12 46950 2 1 36 LEU CD1 C 13.928 -5.495 -3.564 1.00 . B B . 36 LEU CD1 1 1
12 46951 2 1 36 LEU CD2 C 14.747 -3.975 -1.744 1.00 . B B . 36 LEU CD2 1 1
12 46952 2 1 36 LEU CG C 14.565 -4.145 -3.246 1.00 . B B . 36 LEU CG 1 1
12 46953 2 1 36 LEU H H 17.720 -4.746 -2.051 1.00 . B B . 36 LEU H 1 1
12 46954 2 1 36 LEU HA H 16.435 -6.006 -4.399 1.00 . B B . 36 LEU HA 1 1
12 46955 2 1 36 LEU HB2 H 16.391 -3.085 -3.589 1.00 . B B . 36 LEU HB2 1 1
12 46956 2 1 36 LEU HB3 H 15.666 -3.749 -5.035 1.00 . B B . 36 LEU HB3 1 1
12 46957 2 1 36 LEU HD11 H 13.777 -5.583 -4.630 1.00 . B B . 36 LEU HD11 1 1
12 46958 2 1 36 LEU HD12 H 12.975 -5.568 -3.059 1.00 . B B . 36 LEU HD12 1 1
12 46959 2 1 36 LEU HD13 H 14.575 -6.292 -3.223 1.00 . B B . 36 LEU HD13 1 1
12 46960 2 1 36 LEU HD21 H 13.778 -3.900 -1.271 1.00 . B B . 36 LEU HD21 1 1
12 46961 2 1 36 LEU HD22 H 15.317 -3.079 -1.543 1.00 . B B . 36 LEU HD22 1 1
12 46962 2 1 36 LEU HD23 H 15.268 -4.831 -1.349 1.00 . B B . 36 LEU HD23 1 1
12 46963 2 1 36 LEU HG H 13.877 -3.380 -3.577 1.00 . B B . 36 LEU HG 1 1
12 46964 2 1 36 LEU N N 17.319 -5.453 -2.606 1.00 . B B . 36 LEU N 1 1
12 46965 2 1 36 LEU O O 18.179 -5.012 -5.993 1.00 . B B . 36 LEU O 1 1
12 46966 2 1 37 GLY C C 21.223 -2.911 -3.910 1.00 . B B . 37 GLY C 1 1
12 46967 2 1 37 GLY CA C 20.316 -3.732 -4.802 1.00 . B B . 37 GLY CA 1 1
12 46968 2 1 37 GLY H H 18.996 -3.966 -3.168 1.00 . B B . 37 GLY H 1 1
12 46969 2 1 37 GLY HA2 H 20.852 -4.611 -5.128 1.00 . B B . 37 GLY HA2 1 1
12 46970 2 1 37 GLY HA3 H 20.051 -3.143 -5.669 1.00 . B B . 37 GLY HA3 1 1
12 46971 2 1 37 GLY N N 19.103 -4.146 -4.128 1.00 . B B . 37 GLY N 1 1
12 46972 2 1 37 GLY O O 21.729 -1.870 -4.325 1.00 . B B . 37 GLY O 1 1
12 46973 2 1 38 GLY C C 23.788 -3.021 -2.061 1.00 . B B . 38 GLY C 1 1
12 46974 2 1 38 GLY CA C 22.335 -2.701 -1.763 1.00 . B B . 38 GLY CA 1 1
12 46975 2 1 38 GLY H H 20.975 -4.200 -2.389 1.00 . B B . 38 GLY H 1 1
12 46976 2 1 38 GLY HA2 H 22.183 -1.633 -1.844 1.00 . B B . 38 GLY HA2 1 1
12 46977 2 1 38 GLY HA3 H 22.105 -3.011 -0.754 1.00 . B B . 38 GLY HA3 1 1
12 46978 2 1 38 GLY N N 21.435 -3.384 -2.681 1.00 . B B . 38 GLY N 1 1
12 46979 2 1 38 GLY O O 24.255 -2.822 -3.183 1.00 . B B . 38 GLY O 1 1
12 46980 2 1 39 ALA C C 26.081 -5.415 -1.287 1.00 . B B . 39 ALA C 1 1
12 46981 2 1 39 ALA CA C 25.909 -3.901 -1.249 1.00 . B B . 39 ALA CA 1 1
12 46982 2 1 39 ALA CB C 26.756 -3.287 -0.137 1.00 . B B . 39 ALA CB 1 1
12 46983 2 1 39 ALA H H 24.067 -3.715 -0.208 1.00 . B B . 39 ALA H 1 1
12 46984 2 1 39 ALA HA H 26.244 -3.493 -2.194 1.00 . B B . 39 ALA HA 1 1
12 46985 2 1 39 ALA HB1 H 26.480 -3.721 0.813 1.00 . B B . 39 ALA HB1 1 1
12 46986 2 1 39 ALA HB2 H 26.588 -2.219 -0.103 1.00 . B B . 39 ALA HB2 1 1
12 46987 2 1 39 ALA HB3 H 27.801 -3.478 -0.331 1.00 . B B . 39 ALA HB3 1 1
12 46988 2 1 39 ALA N N 24.501 -3.549 -1.074 1.00 . B B . 39 ALA N 1 1
12 46989 2 1 39 ALA O O 26.884 -5.948 -2.059 1.00 . B B . 39 ALA O 1 1
12 46990 2 1 40 GLY C C 26.442 -8.003 0.584 1.00 . B B . 40 GLY C 1 1
12 46991 2 1 40 GLY CA C 25.380 -7.549 -0.387 1.00 . B B . 40 GLY CA 1 1
12 46992 2 1 40 GLY H H 24.675 -5.617 0.113 1.00 . B B . 40 GLY H 1 1
12 46993 2 1 40 GLY HA2 H 24.423 -7.934 -0.069 1.00 . B B . 40 GLY HA2 1 1
12 46994 2 1 40 GLY HA3 H 25.606 -7.944 -1.367 1.00 . B B . 40 GLY HA3 1 1
12 46995 2 1 40 GLY N N 25.303 -6.102 -0.462 1.00 . B B . 40 GLY N 1 1
12 46996 2 1 40 GLY O O 27.535 -8.409 0.183 1.00 . B B . 40 GLY O 1 1
12 46997 2 1 41 ALA C C 26.390 -8.895 4.117 1.00 . B B . 41 ALA C 1 1
12 46998 2 1 41 ALA CA C 27.075 -8.239 2.924 1.00 . B B . 41 ALA CA 1 1
12 46999 2 1 41 ALA CB C 27.795 -6.965 3.354 1.00 . B B . 41 ALA CB 1 1
12 47000 2 1 41 ALA H H 25.189 -7.721 2.109 1.00 . B B . 41 ALA H 1 1
12 47001 2 1 41 ALA HA H 27.813 -8.924 2.526 1.00 . B B . 41 ALA HA 1 1
12 47002 2 1 41 ALA HB1 H 28.283 -6.520 2.499 1.00 . B B . 41 ALA HB1 1 1
12 47003 2 1 41 ALA HB2 H 28.535 -7.201 4.105 1.00 . B B . 41 ALA HB2 1 1
12 47004 2 1 41 ALA HB3 H 27.080 -6.265 3.762 1.00 . B B . 41 ALA HB3 1 1
12 47005 2 1 41 ALA N N 26.113 -7.944 1.867 1.00 . B B . 41 ALA N 1 1
12 47006 2 1 41 ALA O O 25.161 -8.915 4.203 1.00 . B B . 41 ALA O 1 1
12 47007 2 1 42 GLU C C 26.410 -9.199 7.372 1.00 . B B . 42 GLU C 1 1
12 47008 2 1 42 GLU CA C 26.705 -10.144 6.205 1.00 . B B . 42 GLU CA 1 1
12 47009 2 1 42 GLU CB C 27.753 -11.187 6.620 1.00 . B B . 42 GLU CB 1 1
12 47010 2 1 42 GLU CD C 30.225 -11.586 7.057 1.00 . B B . 42 GLU CD 1 1
12 47011 2 1 42 GLU CG C 29.091 -10.575 7.032 1.00 . B B . 42 GLU CG 1 1
12 47012 2 1 42 GLU H H 28.167 -9.299 4.928 1.00 . B B . 42 GLU H 1 1
12 47013 2 1 42 GLU HA H 25.793 -10.654 5.927 1.00 . B B . 42 GLU HA 1 1
12 47014 2 1 42 GLU HB2 H 27.369 -11.761 7.452 1.00 . B B . 42 GLU HB2 1 1
12 47015 2 1 42 GLU HB3 H 27.928 -11.854 5.785 1.00 . B B . 42 GLU HB3 1 1
12 47016 2 1 42 GLU HG2 H 29.343 -9.790 6.333 1.00 . B B . 42 GLU HG2 1 1
12 47017 2 1 42 GLU HG3 H 28.985 -10.147 8.021 1.00 . B B . 42 GLU HG3 1 1
12 47018 2 1 42 GLU N N 27.197 -9.412 5.038 1.00 . B B . 42 GLU N 1 1
12 47019 2 1 42 GLU O O 26.157 -9.645 8.494 1.00 . B B . 42 GLU O 1 1
12 47020 2 1 42 GLU OE1 O 30.450 -12.211 8.114 1.00 . B B . 42 GLU OE1 1 1
12 47021 2 1 42 GLU OE2 O 30.901 -11.757 6.016 1.00 . B B . 42 GLU OE2 1 1
12 47022 2 1 43 GLY C C 24.780 -6.743 8.536 1.00 . B B . 43 GLY C 1 1
12 47023 2 1 43 GLY CA C 26.236 -6.905 8.141 1.00 . B B . 43 GLY CA 1 1
12 47024 2 1 43 GLY H H 26.575 -7.609 6.176 1.00 . B B . 43 GLY H 1 1
12 47025 2 1 43 GLY HA2 H 26.803 -7.196 9.015 1.00 . B B . 43 GLY HA2 1 1
12 47026 2 1 43 GLY HA3 H 26.609 -5.955 7.790 1.00 . B B . 43 GLY HA3 1 1
12 47027 2 1 43 GLY N N 26.435 -7.898 7.098 1.00 . B B . 43 GLY N 1 1
12 47028 2 1 43 GLY O O 23.914 -7.502 8.087 1.00 . B B . 43 GLY O 1 1
12 47029 2 1 44 THR C C 22.531 -4.350 9.036 1.00 . B B . 44 THR C 1 1
12 47030 2 1 44 THR CA C 23.159 -5.478 9.854 1.00 . B B . 44 THR CA 1 1
12 47031 2 1 44 THR CB C 23.177 -5.087 11.352 1.00 . B B . 44 THR CB 1 1
12 47032 2 1 44 THR CG2 C 21.763 -4.938 11.913 1.00 . B B . 44 THR CG2 1 1
12 47033 2 1 44 THR H H 25.243 -5.180 9.694 1.00 . B B . 44 THR H 1 1
12 47034 2 1 44 THR HA H 22.565 -6.376 9.738 1.00 . B B . 44 THR HA 1 1
12 47035 2 1 44 THR HB H 23.692 -4.140 11.455 1.00 . B B . 44 THR HB 1 1
12 47036 2 1 44 THR HG1 H 23.357 -6.357 12.854 1.00 . B B . 44 THR HG1 1 1
12 47037 2 1 44 THR HG21 H 21.223 -4.194 11.344 1.00 . B B . 44 THR HG21 1 1
12 47038 2 1 44 THR HG22 H 21.816 -4.629 12.947 1.00 . B B . 44 THR HG22 1 1
12 47039 2 1 44 THR HG23 H 21.246 -5.885 11.848 1.00 . B B . 44 THR HG23 1 1
12 47040 2 1 44 THR N N 24.510 -5.751 9.379 1.00 . B B . 44 THR N 1 1
12 47041 2 1 44 THR O O 23.233 -3.445 8.578 1.00 . B B . 44 THR O 1 1
12 47042 2 1 44 THR OG1 O 23.886 -6.085 12.100 1.00 . B B . 44 THR OG1 1 1
12 47043 2 1 45 ASN C C 20.524 -2.053 8.837 1.00 . B B . 45 ASN C 1 1
12 47044 2 1 45 ASN CA C 20.484 -3.397 8.101 1.00 . B B . 45 ASN CA 1 1
12 47045 2 1 45 ASN CB C 19.025 -3.837 7.892 1.00 . B B . 45 ASN CB 1 1
12 47046 2 1 45 ASN CG C 18.846 -4.825 6.755 1.00 . B B . 45 ASN CG 1 1
12 47047 2 1 45 ASN H H 20.718 -5.166 9.232 1.00 . B B . 45 ASN H 1 1
12 47048 2 1 45 ASN HA H 20.961 -3.288 7.137 1.00 . B B . 45 ASN HA 1 1
12 47049 2 1 45 ASN HB2 H 18.666 -4.302 8.797 1.00 . B B . 45 ASN HB2 1 1
12 47050 2 1 45 ASN HB3 H 18.419 -2.966 7.684 1.00 . B B . 45 ASN HB3 1 1
12 47051 2 1 45 ASN HD21 H 18.554 -3.319 5.487 1.00 . B B . 45 ASN HD21 1 1
12 47052 2 1 45 ASN HD22 H 18.490 -4.910 4.803 1.00 . B B . 45 ASN HD22 1 1
12 47053 2 1 45 ASN N N 21.215 -4.417 8.848 1.00 . B B . 45 ASN N 1 1
12 47054 2 1 45 ASN ND2 N 18.606 -4.304 5.561 1.00 . B B . 45 ASN ND2 1 1
12 47055 2 1 45 ASN O O 20.165 -1.982 10.011 1.00 . B B . 45 ASN O 1 1
12 47056 2 1 45 ASN OD1 O 18.904 -6.044 6.953 1.00 . B B . 45 ASN OD1 1 1
12 47057 2 1 46 PRO C C 19.666 0.844 9.280 1.00 . B B . 46 PRO C 1 1
12 47058 2 1 46 PRO CA C 21.029 0.378 8.746 1.00 . B B . 46 PRO CA 1 1
12 47059 2 1 46 PRO CB C 21.478 1.261 7.567 1.00 . B B . 46 PRO CB 1 1
12 47060 2 1 46 PRO CD C 21.499 -0.993 6.777 1.00 . B B . 46 PRO CD 1 1
12 47061 2 1 46 PRO CG C 22.206 0.332 6.655 1.00 . B B . 46 PRO CG 1 1
12 47062 2 1 46 PRO HA H 21.762 0.435 9.541 1.00 . B B . 46 PRO HA 1 1
12 47063 2 1 46 PRO HB2 H 20.613 1.693 7.081 1.00 . B B . 46 PRO HB2 1 1
12 47064 2 1 46 PRO HB3 H 22.125 2.048 7.925 1.00 . B B . 46 PRO HB3 1 1
12 47065 2 1 46 PRO HD2 H 20.690 -1.057 6.061 1.00 . B B . 46 PRO HD2 1 1
12 47066 2 1 46 PRO HD3 H 22.196 -1.808 6.634 1.00 . B B . 46 PRO HD3 1 1
12 47067 2 1 46 PRO HG2 H 22.154 0.695 5.638 1.00 . B B . 46 PRO HG2 1 1
12 47068 2 1 46 PRO HG3 H 23.237 0.237 6.968 1.00 . B B . 46 PRO HG3 1 1
12 47069 2 1 46 PRO N N 20.980 -0.974 8.161 1.00 . B B . 46 PRO N 1 1
12 47070 2 1 46 PRO O O 19.540 1.227 10.455 1.00 . B B . 46 PRO O 1 1
12 47071 2 1 47 GLU C C 16.759 0.344 9.918 1.00 . B B . 47 GLU C 1 1
12 47072 2 1 47 GLU CA C 17.301 1.233 8.802 1.00 . B B . 47 GLU CA 1 1
12 47073 2 1 47 GLU CB C 16.318 1.264 7.600 1.00 . B B . 47 GLU CB 1 1
12 47074 2 1 47 GLU CD C 17.159 -0.922 6.583 1.00 . B B . 47 GLU CD 1 1
12 47075 2 1 47 GLU CG C 16.781 0.530 6.338 1.00 . B B . 47 GLU CG 1 1
12 47076 2 1 47 GLU H H 18.809 0.464 7.509 1.00 . B B . 47 GLU H 1 1
12 47077 2 1 47 GLU HA H 17.391 2.239 9.196 1.00 . B B . 47 GLU HA 1 1
12 47078 2 1 47 GLU HB2 H 15.379 0.827 7.909 1.00 . B B . 47 GLU HB2 1 1
12 47079 2 1 47 GLU HB3 H 16.140 2.297 7.336 1.00 . B B . 47 GLU HB3 1 1
12 47080 2 1 47 GLU HG2 H 15.981 0.554 5.612 1.00 . B B . 47 GLU HG2 1 1
12 47081 2 1 47 GLU HG3 H 17.640 1.051 5.935 1.00 . B B . 47 GLU HG3 1 1
12 47082 2 1 47 GLU N N 18.649 0.805 8.417 1.00 . B B . 47 GLU N 1 1
12 47083 2 1 47 GLU O O 16.103 0.827 10.846 1.00 . B B . 47 GLU O 1 1
12 47084 2 1 47 GLU OE1 O 18.343 -1.262 6.381 1.00 . B B . 47 GLU OE1 1 1
12 47085 2 1 47 GLU OE2 O 16.292 -1.713 7.002 1.00 . B B . 47 GLU OE2 1 1
12 47086 2 1 48 GLN C C 17.319 -1.523 12.187 1.00 . B B . 48 GLN C 1 1
12 47087 2 1 48 GLN CA C 16.661 -1.898 10.864 1.00 . B B . 48 GLN CA 1 1
12 47088 2 1 48 GLN CB C 17.057 -3.327 10.458 1.00 . B B . 48 GLN CB 1 1
12 47089 2 1 48 GLN CD C 17.190 -4.562 12.677 1.00 . B B . 48 GLN CD 1 1
12 47090 2 1 48 GLN CG C 16.469 -4.419 11.349 1.00 . B B . 48 GLN CG 1 1
12 47091 2 1 48 GLN H H 17.515 -1.281 9.029 1.00 . B B . 48 GLN H 1 1
12 47092 2 1 48 GLN HA H 15.586 -1.845 10.979 1.00 . B B . 48 GLN HA 1 1
12 47093 2 1 48 GLN HB2 H 16.729 -3.505 9.444 1.00 . B B . 48 GLN HB2 1 1
12 47094 2 1 48 GLN HB3 H 18.133 -3.409 10.491 1.00 . B B . 48 GLN HB3 1 1
12 47095 2 1 48 GLN HE21 H 15.478 -4.957 13.585 1.00 . B B . 48 GLN HE21 1 1
12 47096 2 1 48 GLN HE22 H 16.879 -4.930 14.595 1.00 . B B . 48 GLN HE22 1 1
12 47097 2 1 48 GLN HG2 H 15.431 -4.187 11.542 1.00 . B B . 48 GLN HG2 1 1
12 47098 2 1 48 GLN HG3 H 16.530 -5.360 10.822 1.00 . B B . 48 GLN HG3 1 1
12 47099 2 1 48 GLN N N 17.048 -0.951 9.827 1.00 . B B . 48 GLN N 1 1
12 47100 2 1 48 GLN NE2 N 16.442 -4.852 13.723 1.00 . B B . 48 GLN NE2 1 1
12 47101 2 1 48 GLN O O 16.680 -1.558 13.237 1.00 . B B . 48 GLN O 1 1
12 47102 2 1 48 GLN OE1 O 18.404 -4.390 12.766 1.00 . B B . 48 GLN OE1 1 1
12 47103 2 1 49 LEU C C 18.705 0.391 13.996 1.00 . B B . 49 LEU C 1 1
12 47104 2 1 49 LEU CA C 19.366 -0.804 13.307 1.00 . B B . 49 LEU CA 1 1
12 47105 2 1 49 LEU CB C 20.826 -0.494 12.913 1.00 . B B . 49 LEU CB 1 1
12 47106 2 1 49 LEU CD1 C 21.698 0.684 14.995 1.00 . B B . 49 LEU CD1 1 1
12 47107 2 1 49 LEU CD2 C 21.795 -1.822 14.832 1.00 . B B . 49 LEU CD2 1 1
12 47108 2 1 49 LEU CG C 21.869 -0.507 14.055 1.00 . B B . 49 LEU CG 1 1
12 47109 2 1 49 LEU H H 19.040 -1.151 11.247 1.00 . B B . 49 LEU H 1 1
12 47110 2 1 49 LEU HA H 19.352 -1.650 13.982 1.00 . B B . 49 LEU HA 1 1
12 47111 2 1 49 LEU HB2 H 21.133 -1.225 12.177 1.00 . B B . 49 LEU HB2 1 1
12 47112 2 1 49 LEU HB3 H 20.850 0.480 12.447 1.00 . B B . 49 LEU HB3 1 1
12 47113 2 1 49 LEU HD11 H 20.728 0.636 15.470 1.00 . B B . 49 LEU HD11 1 1
12 47114 2 1 49 LEU HD12 H 21.776 1.602 14.432 1.00 . B B . 49 LEU HD12 1 1
12 47115 2 1 49 LEU HD13 H 22.470 0.660 15.750 1.00 . B B . 49 LEU HD13 1 1
12 47116 2 1 49 LEU HD21 H 21.980 -2.649 14.159 1.00 . B B . 49 LEU HD21 1 1
12 47117 2 1 49 LEU HD22 H 20.813 -1.930 15.270 1.00 . B B . 49 LEU HD22 1 1
12 47118 2 1 49 LEU HD23 H 22.541 -1.822 15.614 1.00 . B B . 49 LEU HD23 1 1
12 47119 2 1 49 LEU HG H 22.857 -0.437 13.623 1.00 . B B . 49 LEU HG 1 1
12 47120 2 1 49 LEU N N 18.598 -1.167 12.121 1.00 . B B . 49 LEU N 1 1
12 47121 2 1 49 LEU O O 18.476 0.375 15.209 1.00 . B B . 49 LEU O 1 1
12 47122 2 1 50 PHE C C 16.340 2.183 14.349 1.00 . B B . 50 PHE C 1 1
12 47123 2 1 50 PHE CA C 17.672 2.590 13.716 1.00 . B B . 50 PHE CA 1 1
12 47124 2 1 50 PHE CB C 17.443 3.607 12.585 1.00 . B B . 50 PHE CB 1 1
12 47125 2 1 50 PHE CD1 C 16.525 5.545 13.947 1.00 . B B . 50 PHE CD1 1 1
12 47126 2 1 50 PHE CD2 C 15.272 4.769 12.066 1.00 . B B . 50 PHE CD2 1 1
12 47127 2 1 50 PHE CE1 C 15.566 6.505 14.192 1.00 . B B . 50 PHE CE1 1 1
12 47128 2 1 50 PHE CE2 C 14.312 5.729 12.313 1.00 . B B . 50 PHE CE2 1 1
12 47129 2 1 50 PHE CG C 16.393 4.659 12.877 1.00 . B B . 50 PHE CG 1 1
12 47130 2 1 50 PHE CZ C 14.460 6.598 13.376 1.00 . B B . 50 PHE CZ 1 1
12 47131 2 1 50 PHE H H 18.634 1.380 12.248 1.00 . B B . 50 PHE H 1 1
12 47132 2 1 50 PHE HA H 18.291 3.044 14.476 1.00 . B B . 50 PHE HA 1 1
12 47133 2 1 50 PHE HB2 H 18.372 4.120 12.384 1.00 . B B . 50 PHE HB2 1 1
12 47134 2 1 50 PHE HB3 H 17.142 3.074 11.693 1.00 . B B . 50 PHE HB3 1 1
12 47135 2 1 50 PHE HD1 H 17.387 5.483 14.592 1.00 . B B . 50 PHE HD1 1 1
12 47136 2 1 50 PHE HD2 H 15.153 4.092 11.232 1.00 . B B . 50 PHE HD2 1 1
12 47137 2 1 50 PHE HE1 H 15.681 7.182 15.025 1.00 . B B . 50 PHE HE1 1 1
12 47138 2 1 50 PHE HE2 H 13.446 5.801 11.672 1.00 . B B . 50 PHE HE2 1 1
12 47139 2 1 50 PHE HZ H 13.715 7.350 13.569 1.00 . B B . 50 PHE HZ 1 1
12 47140 2 1 50 PHE N N 18.384 1.416 13.205 1.00 . B B . 50 PHE N 1 1
12 47141 2 1 50 PHE O O 16.009 2.621 15.450 1.00 . B B . 50 PHE O 1 1
12 47142 2 1 51 ALA C C 14.423 0.161 15.478 1.00 . B B . 51 ALA C 1 1
12 47143 2 1 51 ALA CA C 14.290 0.871 14.130 1.00 . B B . 51 ALA CA 1 1
12 47144 2 1 51 ALA CB C 13.644 -0.051 13.102 1.00 . B B . 51 ALA CB 1 1
12 47145 2 1 51 ALA H H 15.919 1.014 12.782 1.00 . B B . 51 ALA H 1 1
12 47146 2 1 51 ALA HA H 13.653 1.736 14.252 1.00 . B B . 51 ALA HA 1 1
12 47147 2 1 51 ALA HB1 H 13.590 0.453 12.147 1.00 . B B . 51 ALA HB1 1 1
12 47148 2 1 51 ALA HB2 H 12.646 -0.312 13.427 1.00 . B B . 51 ALA HB2 1 1
12 47149 2 1 51 ALA HB3 H 14.236 -0.951 13.000 1.00 . B B . 51 ALA HB3 1 1
12 47150 2 1 51 ALA N N 15.590 1.335 13.649 1.00 . B B . 51 ALA N 1 1
12 47151 2 1 51 ALA O O 13.709 0.481 16.429 1.00 . B B . 51 ALA O 1 1
12 47152 2 1 52 ALA C C 15.999 -0.657 17.927 1.00 . B B . 52 ALA C 1 1
12 47153 2 1 52 ALA CA C 15.586 -1.563 16.768 1.00 . B B . 52 ALA CA 1 1
12 47154 2 1 52 ALA CB C 16.649 -2.630 16.518 1.00 . B B . 52 ALA CB 1 1
12 47155 2 1 52 ALA H H 15.902 -0.968 14.762 1.00 . B B . 52 ALA H 1 1
12 47156 2 1 52 ALA HA H 14.662 -2.063 17.025 1.00 . B B . 52 ALA HA 1 1
12 47157 2 1 52 ALA HB1 H 16.342 -3.261 15.695 1.00 . B B . 52 ALA HB1 1 1
12 47158 2 1 52 ALA HB2 H 16.771 -3.234 17.405 1.00 . B B . 52 ALA HB2 1 1
12 47159 2 1 52 ALA HB3 H 17.590 -2.155 16.274 1.00 . B B . 52 ALA HB3 1 1
12 47160 2 1 52 ALA N N 15.354 -0.787 15.551 1.00 . B B . 52 ALA N 1 1
12 47161 2 1 52 ALA O O 15.502 -0.798 19.051 1.00 . B B . 52 ALA O 1 1
12 47162 2 1 53 GLY C C 16.233 2.155 19.076 1.00 . B B . 53 GLY C 1 1
12 47163 2 1 53 GLY CA C 17.348 1.225 18.648 1.00 . B B . 53 GLY CA 1 1
12 47164 2 1 53 GLY H H 17.279 0.317 16.735 1.00 . B B . 53 GLY H 1 1
12 47165 2 1 53 GLY HA2 H 17.710 0.685 19.512 1.00 . B B . 53 GLY HA2 1 1
12 47166 2 1 53 GLY HA3 H 18.157 1.813 18.240 1.00 . B B . 53 GLY HA3 1 1
12 47167 2 1 53 GLY N N 16.906 0.274 17.643 1.00 . B B . 53 GLY N 1 1
12 47168 2 1 53 GLY O O 16.157 2.555 20.237 1.00 . B B . 53 GLY O 1 1
12 47169 2 1 54 TYR C C 13.214 2.650 19.305 1.00 . B B . 54 TYR C 1 1
12 47170 2 1 54 TYR CA C 14.221 3.358 18.394 1.00 . B B . 54 TYR CA 1 1
12 47171 2 1 54 TYR CB C 13.572 3.767 17.059 1.00 . B B . 54 TYR CB 1 1
12 47172 2 1 54 TYR CD1 C 12.275 5.590 18.287 1.00 . B B . 54 TYR CD1 1 1
12 47173 2 1 54 TYR CD2 C 11.548 4.952 16.106 1.00 . B B . 54 TYR CD2 1 1
12 47174 2 1 54 TYR CE1 C 11.254 6.522 18.356 1.00 . B B . 54 TYR CE1 1 1
12 47175 2 1 54 TYR CE2 C 10.527 5.879 16.171 1.00 . B B . 54 TYR CE2 1 1
12 47176 2 1 54 TYR CG C 12.442 4.785 17.160 1.00 . B B . 54 TYR CG 1 1
12 47177 2 1 54 TYR CZ C 10.385 6.660 17.295 1.00 . B B . 54 TYR CZ 1 1
12 47178 2 1 54 TYR H H 15.486 2.132 17.226 1.00 . B B . 54 TYR H 1 1
12 47179 2 1 54 TYR HA H 14.587 4.243 18.896 1.00 . B B . 54 TYR HA 1 1
12 47180 2 1 54 TYR HB2 H 14.332 4.195 16.424 1.00 . B B . 54 TYR HB2 1 1
12 47181 2 1 54 TYR HB3 H 13.177 2.880 16.580 1.00 . B B . 54 TYR HB3 1 1
12 47182 2 1 54 TYR HD1 H 12.957 5.476 19.119 1.00 . B B . 54 TYR HD1 1 1
12 47183 2 1 54 TYR HD2 H 11.658 4.340 15.222 1.00 . B B . 54 TYR HD2 1 1
12 47184 2 1 54 TYR HE1 H 11.138 7.135 19.239 1.00 . B B . 54 TYR HE1 1 1
12 47185 2 1 54 TYR HE2 H 9.845 5.990 15.340 1.00 . B B . 54 TYR HE2 1 1
12 47186 2 1 54 TYR HH H 9.748 8.464 17.492 1.00 . B B . 54 TYR HH 1 1
12 47187 2 1 54 TYR N N 15.360 2.485 18.133 1.00 . B B . 54 TYR N 1 1
12 47188 2 1 54 TYR O O 12.756 3.217 20.302 1.00 . B B . 54 TYR O 1 1
12 47189 2 1 54 TYR OH O 9.370 7.584 17.359 1.00 . B B . 54 TYR OH 1 1
12 47190 2 1 55 SER C C 12.536 0.391 21.171 1.00 . B B . 55 SER C 1 1
12 47191 2 1 55 SER CA C 11.966 0.613 19.773 1.00 . B B . 55 SER CA 1 1
12 47192 2 1 55 SER CB C 11.670 -0.728 19.086 1.00 . B B . 55 SER CB 1 1
12 47193 2 1 55 SER H H 13.286 1.003 18.167 1.00 . B B . 55 SER H 1 1
12 47194 2 1 55 SER HA H 11.043 1.172 19.859 1.00 . B B . 55 SER HA 1 1
12 47195 2 1 55 SER HB2 H 11.128 -1.370 19.766 1.00 . B B . 55 SER HB2 1 1
12 47196 2 1 55 SER HB3 H 11.068 -0.554 18.206 1.00 . B B . 55 SER HB3 1 1
12 47197 2 1 55 SER HG H 13.442 -1.484 19.459 1.00 . B B . 55 SER HG 1 1
12 47198 2 1 55 SER N N 12.890 1.403 18.971 1.00 . B B . 55 SER N 1 1
12 47199 2 1 55 SER O O 11.834 0.543 22.168 1.00 . B B . 55 SER O 1 1
12 47200 2 1 55 SER OG O 12.865 -1.387 18.697 1.00 . B B . 55 SER OG 1 1
12 47201 2 1 56 ALA C C 14.543 1.105 23.334 1.00 . B B . 56 ALA C 1 1
12 47202 2 1 56 ALA CA C 14.493 -0.174 22.506 1.00 . B B . 56 ALA CA 1 1
12 47203 2 1 56 ALA CB C 15.891 -0.724 22.267 1.00 . B B . 56 ALA CB 1 1
12 47204 2 1 56 ALA H H 14.340 -0.002 20.403 1.00 . B B . 56 ALA H 1 1
12 47205 2 1 56 ALA HA H 13.924 -0.921 23.046 1.00 . B B . 56 ALA HA 1 1
12 47206 2 1 56 ALA HB1 H 16.472 -0.008 21.704 1.00 . B B . 56 ALA HB1 1 1
12 47207 2 1 56 ALA HB2 H 15.823 -1.649 21.711 1.00 . B B . 56 ALA HB2 1 1
12 47208 2 1 56 ALA HB3 H 16.373 -0.913 23.216 1.00 . B B . 56 ALA HB3 1 1
12 47209 2 1 56 ALA N N 13.824 0.067 21.234 1.00 . B B . 56 ALA N 1 1
12 47210 2 1 56 ALA O O 14.340 1.081 24.549 1.00 . B B . 56 ALA O 1 1
12 47211 2 1 57 CYS C C 13.418 3.832 23.867 1.00 . B B . 57 CYS C 1 1
12 47212 2 1 57 CYS CA C 14.801 3.530 23.307 1.00 . B B . 57 CYS CA 1 1
12 47213 2 1 57 CYS CB C 15.220 4.620 22.310 1.00 . B B . 57 CYS CB 1 1
12 47214 2 1 57 CYS H H 14.979 2.172 21.697 1.00 . B B . 57 CYS H 1 1
12 47215 2 1 57 CYS HA H 15.512 3.500 24.121 1.00 . B B . 57 CYS HA 1 1
12 47216 2 1 57 CYS HB2 H 16.231 4.428 21.984 1.00 . B B . 57 CYS HB2 1 1
12 47217 2 1 57 CYS HB3 H 14.563 4.587 21.453 1.00 . B B . 57 CYS HB3 1 1
12 47218 2 1 57 CYS HG H 16.322 6.535 23.606 1.00 . B B . 57 CYS HG 1 1
12 47219 2 1 57 CYS N N 14.796 2.225 22.660 1.00 . B B . 57 CYS N 1 1
12 47220 2 1 57 CYS O O 13.285 4.417 24.938 1.00 . B B . 57 CYS O 1 1
12 47221 2 1 57 CYS SG S 15.175 6.305 22.970 1.00 . B B . 57 CYS SG 1 1
12 47222 2 1 58 PHE C C 10.744 2.942 24.893 1.00 . B B . 58 PHE C 1 1
12 47223 2 1 58 PHE CA C 11.008 3.612 23.538 1.00 . B B . 58 PHE CA 1 1
12 47224 2 1 58 PHE CB C 10.057 3.058 22.461 1.00 . B B . 58 PHE CB 1 1
12 47225 2 1 58 PHE CD1 C 7.608 3.384 22.968 1.00 . B B . 58 PHE CD1 1 1
12 47226 2 1 58 PHE CD2 C 8.709 4.981 21.577 1.00 . B B . 58 PHE CD2 1 1
12 47227 2 1 58 PHE CE1 C 6.424 4.093 22.844 1.00 . B B . 58 PHE CE1 1 1
12 47228 2 1 58 PHE CE2 C 7.534 5.691 21.450 1.00 . B B . 58 PHE CE2 1 1
12 47229 2 1 58 PHE CG C 8.764 3.821 22.335 1.00 . B B . 58 PHE CG 1 1
12 47230 2 1 58 PHE CZ C 6.388 5.248 22.083 1.00 . B B . 58 PHE CZ 1 1
12 47231 2 1 58 PHE H H 12.576 2.953 22.280 1.00 . B B . 58 PHE H 1 1
12 47232 2 1 58 PHE HA H 10.846 4.676 23.639 1.00 . B B . 58 PHE HA 1 1
12 47233 2 1 58 PHE HB2 H 10.555 3.092 21.502 1.00 . B B . 58 PHE HB2 1 1
12 47234 2 1 58 PHE HB3 H 9.818 2.028 22.694 1.00 . B B . 58 PHE HB3 1 1
12 47235 2 1 58 PHE HD1 H 7.634 2.483 23.562 1.00 . B B . 58 PHE HD1 1 1
12 47236 2 1 58 PHE HD2 H 9.603 5.331 21.080 1.00 . B B . 58 PHE HD2 1 1
12 47237 2 1 58 PHE HE1 H 5.531 3.743 23.340 1.00 . B B . 58 PHE HE1 1 1
12 47238 2 1 58 PHE HE2 H 7.512 6.594 20.854 1.00 . B B . 58 PHE HE2 1 1
12 47239 2 1 58 PHE HZ H 5.467 5.804 21.985 1.00 . B B . 58 PHE HZ 1 1
12 47240 2 1 58 PHE N N 12.393 3.408 23.132 1.00 . B B . 58 PHE N 1 1
12 47241 2 1 58 PHE O O 10.068 3.509 25.754 1.00 . B B . 58 PHE O 1 1
12 47242 2 1 59 LEU C C 11.809 1.816 27.486 1.00 . B B . 59 LEU C 1 1
12 47243 2 1 59 LEU CA C 11.176 1.016 26.347 1.00 . B B . 59 LEU CA 1 1
12 47244 2 1 59 LEU CB C 11.822 -0.384 26.269 1.00 . B B . 59 LEU CB 1 1
12 47245 2 1 59 LEU CD1 C 9.662 -1.689 26.469 1.00 . B B . 59 LEU CD1 1 1
12 47246 2 1 59 LEU CD2 C 10.637 -1.230 24.200 1.00 . B B . 59 LEU CD2 1 1
12 47247 2 1 59 LEU CG C 10.949 -1.505 25.665 1.00 . B B . 59 LEU CG 1 1
12 47248 2 1 59 LEU H H 11.808 1.331 24.343 1.00 . B B . 59 LEU H 1 1
12 47249 2 1 59 LEU HA H 10.120 0.902 26.553 1.00 . B B . 59 LEU HA 1 1
12 47250 2 1 59 LEU HB2 H 12.725 -0.306 25.678 1.00 . B B . 59 LEU HB2 1 1
12 47251 2 1 59 LEU HB3 H 12.102 -0.684 27.270 1.00 . B B . 59 LEU HB3 1 1
12 47252 2 1 59 LEU HD11 H 9.908 -1.944 27.490 1.00 . B B . 59 LEU HD11 1 1
12 47253 2 1 59 LEU HD12 H 9.076 -2.486 26.034 1.00 . B B . 59 LEU HD12 1 1
12 47254 2 1 59 LEU HD13 H 9.088 -0.772 26.455 1.00 . B B . 59 LEU HD13 1 1
12 47255 2 1 59 LEU HD21 H 10.110 -0.290 24.109 1.00 . B B . 59 LEU HD21 1 1
12 47256 2 1 59 LEU HD22 H 10.020 -2.027 23.807 1.00 . B B . 59 LEU HD22 1 1
12 47257 2 1 59 LEU HD23 H 11.558 -1.181 23.639 1.00 . B B . 59 LEU HD23 1 1
12 47258 2 1 59 LEU HG H 11.498 -2.437 25.716 1.00 . B B . 59 LEU HG 1 1
12 47259 2 1 59 LEU N N 11.300 1.739 25.078 1.00 . B B . 59 LEU N 1 1
12 47260 2 1 59 LEU O O 11.115 2.237 28.415 1.00 . B B . 59 LEU O 1 1
12 47261 2 1 60 SER C C 13.242 4.122 28.702 1.00 . B B . 60 SER C 1 1
12 47262 2 1 60 SER CA C 13.869 2.750 28.429 1.00 . B B . 60 SER CA 1 1
12 47263 2 1 60 SER CB C 15.332 2.906 27.998 1.00 . B B . 60 SER CB 1 1
12 47264 2 1 60 SER H H 13.610 1.689 26.617 1.00 . B B . 60 SER H 1 1
12 47265 2 1 60 SER HA H 13.830 2.161 29.335 1.00 . B B . 60 SER HA 1 1
12 47266 2 1 60 SER HB2 H 15.384 3.531 27.119 1.00 . B B . 60 SER HB2 1 1
12 47267 2 1 60 SER HB3 H 15.897 3.362 28.799 1.00 . B B . 60 SER HB3 1 1
12 47268 2 1 60 SER HG H 16.189 1.215 28.516 1.00 . B B . 60 SER HG 1 1
12 47269 2 1 60 SER N N 13.123 2.030 27.397 1.00 . B B . 60 SER N 1 1
12 47270 2 1 60 SER O O 13.112 4.542 29.857 1.00 . B B . 60 SER O 1 1
12 47271 2 1 60 SER OG O 15.907 1.645 27.692 1.00 . B B . 60 SER OG 1 1
12 47272 2 1 61 ALA C C 10.910 5.989 28.583 1.00 . B B . 61 ALA C 1 1
12 47273 2 1 61 ALA CA C 12.175 6.098 27.741 1.00 . B B . 61 ALA CA 1 1
12 47274 2 1 61 ALA CB C 11.851 6.657 26.359 1.00 . B B . 61 ALA CB 1 1
12 47275 2 1 61 ALA H H 12.973 4.411 26.744 1.00 . B B . 61 ALA H 1 1
12 47276 2 1 61 ALA HA H 12.864 6.777 28.227 1.00 . B B . 61 ALA HA 1 1
12 47277 2 1 61 ALA HB1 H 11.393 7.631 26.461 1.00 . B B . 61 ALA HB1 1 1
12 47278 2 1 61 ALA HB2 H 11.170 5.990 25.850 1.00 . B B . 61 ALA HB2 1 1
12 47279 2 1 61 ALA HB3 H 12.762 6.748 25.784 1.00 . B B . 61 ALA HB3 1 1
12 47280 2 1 61 ALA N N 12.829 4.797 27.632 1.00 . B B . 61 ALA N 1 1
12 47281 2 1 61 ALA O O 10.701 6.773 29.503 1.00 . B B . 61 ALA O 1 1
12 47282 2 1 62 MET C C 9.106 4.452 30.473 1.00 . B B . 62 MET C 1 1
12 47283 2 1 62 MET CA C 8.834 4.781 29.008 1.00 . B B . 62 MET CA 1 1
12 47284 2 1 62 MET CB C 7.999 3.669 28.350 1.00 . B B . 62 MET CB 1 1
12 47285 2 1 62 MET CE C 5.873 6.170 28.463 1.00 . B B . 62 MET CE 1 1
12 47286 2 1 62 MET CG C 7.235 4.111 27.099 1.00 . B B . 62 MET CG 1 1
12 47287 2 1 62 MET H H 10.315 4.391 27.534 1.00 . B B . 62 MET H 1 1
12 47288 2 1 62 MET HA H 8.273 5.705 28.967 1.00 . B B . 62 MET HA 1 1
12 47289 2 1 62 MET HB2 H 8.657 2.858 28.074 1.00 . B B . 62 MET HB2 1 1
12 47290 2 1 62 MET HB3 H 7.279 3.302 29.069 1.00 . B B . 62 MET HB3 1 1
12 47291 2 1 62 MET HE1 H 6.468 6.877 27.905 1.00 . B B . 62 MET HE1 1 1
12 47292 2 1 62 MET HE2 H 6.402 5.881 29.360 1.00 . B B . 62 MET HE2 1 1
12 47293 2 1 62 MET HE3 H 4.932 6.625 28.734 1.00 . B B . 62 MET HE3 1 1
12 47294 2 1 62 MET HG2 H 7.790 4.900 26.612 1.00 . B B . 62 MET HG2 1 1
12 47295 2 1 62 MET HG3 H 7.158 3.268 26.427 1.00 . B B . 62 MET HG3 1 1
12 47296 2 1 62 MET N N 10.080 4.997 28.275 1.00 . B B . 62 MET N 1 1
12 47297 2 1 62 MET O O 8.350 4.859 31.356 1.00 . B B . 62 MET O 1 1
12 47298 2 1 62 MET SD S 5.564 4.719 27.454 1.00 . B B . 62 MET SD 1 1
12 47299 2 1 63 LYS C C 10.893 4.636 32.890 1.00 . B B . 63 LYS C 1 1
12 47300 2 1 63 LYS CA C 10.580 3.367 32.092 1.00 . B B . 63 LYS CA 1 1
12 47301 2 1 63 LYS CB C 11.807 2.433 32.082 1.00 . B B . 63 LYS CB 1 1
12 47302 2 1 63 LYS CD C 10.943 0.010 31.972 1.00 . B B . 63 LYS CD 1 1
12 47303 2 1 63 LYS CE C 9.433 0.209 32.078 1.00 . B B . 63 LYS CE 1 1
12 47304 2 1 63 LYS CG C 11.657 1.156 31.240 1.00 . B B . 63 LYS CG 1 1
12 47305 2 1 63 LYS H H 10.752 3.424 29.975 1.00 . B B . 63 LYS H 1 1
12 47306 2 1 63 LYS HA H 9.747 2.855 32.556 1.00 . B B . 63 LYS HA 1 1
12 47307 2 1 63 LYS HB2 H 12.653 2.985 31.695 1.00 . B B . 63 LYS HB2 1 1
12 47308 2 1 63 LYS HB3 H 12.023 2.142 33.101 1.00 . B B . 63 LYS HB3 1 1
12 47309 2 1 63 LYS HD2 H 11.128 -0.909 31.437 1.00 . B B . 63 LYS HD2 1 1
12 47310 2 1 63 LYS HD3 H 11.355 -0.074 32.970 1.00 . B B . 63 LYS HD3 1 1
12 47311 2 1 63 LYS HE2 H 9.236 1.060 32.714 1.00 . B B . 63 LYS HE2 1 1
12 47312 2 1 63 LYS HE3 H 9.035 0.398 31.091 1.00 . B B . 63 LYS HE3 1 1
12 47313 2 1 63 LYS HG2 H 11.096 1.393 30.349 1.00 . B B . 63 LYS HG2 1 1
12 47314 2 1 63 LYS HG3 H 12.645 0.819 30.953 1.00 . B B . 63 LYS HG3 1 1
12 47315 2 1 63 LYS HZ1 H 9.163 -1.222 33.581 1.00 . B B . 63 LYS HZ1 1 1
12 47316 2 1 63 LYS HZ2 H 8.881 -1.809 32.022 1.00 . B B . 63 LYS HZ2 1 1
12 47317 2 1 63 LYS HZ3 H 7.740 -0.811 32.767 1.00 . B B . 63 LYS HZ3 1 1
12 47318 2 1 63 LYS N N 10.192 3.723 30.726 1.00 . B B . 63 LYS N 1 1
12 47319 2 1 63 LYS NZ N 8.757 -0.991 32.650 1.00 . B B . 63 LYS NZ 1 1
12 47320 2 1 63 LYS O O 10.374 4.838 33.989 1.00 . B B . 63 LYS O 1 1
12 47321 2 1 64 PHE C C 10.942 7.689 33.104 1.00 . B B . 64 PHE C 1 1
12 47322 2 1 64 PHE CA C 12.139 6.750 32.938 1.00 . B B . 64 PHE CA 1 1
12 47323 2 1 64 PHE CB C 13.226 7.427 32.089 1.00 . B B . 64 PHE CB 1 1
12 47324 2 1 64 PHE CD1 C 14.433 8.874 33.764 1.00 . B B . 64 PHE CD1 1 1
12 47325 2 1 64 PHE CD2 C 13.304 9.945 31.954 1.00 . B B . 64 PHE CD2 1 1
12 47326 2 1 64 PHE CE1 C 14.829 10.107 34.246 1.00 . B B . 64 PHE CE1 1 1
12 47327 2 1 64 PHE CE2 C 13.700 11.177 32.434 1.00 . B B . 64 PHE CE2 1 1
12 47328 2 1 64 PHE CG C 13.664 8.775 32.612 1.00 . B B . 64 PHE CG 1 1
12 47329 2 1 64 PHE CZ C 14.461 11.259 33.581 1.00 . B B . 64 PHE CZ 1 1
12 47330 2 1 64 PHE H H 12.106 5.263 31.428 1.00 . B B . 64 PHE H 1 1
12 47331 2 1 64 PHE HA H 12.546 6.525 33.914 1.00 . B B . 64 PHE HA 1 1
12 47332 2 1 64 PHE HB2 H 14.095 6.785 32.056 1.00 . B B . 64 PHE HB2 1 1
12 47333 2 1 64 PHE HB3 H 12.852 7.563 31.083 1.00 . B B . 64 PHE HB3 1 1
12 47334 2 1 64 PHE HD1 H 14.722 7.975 34.289 1.00 . B B . 64 PHE HD1 1 1
12 47335 2 1 64 PHE HD2 H 12.709 9.887 31.058 1.00 . B B . 64 PHE HD2 1 1
12 47336 2 1 64 PHE HE1 H 15.425 10.171 35.142 1.00 . B B . 64 PHE HE1 1 1
12 47337 2 1 64 PHE HE2 H 13.411 12.077 31.912 1.00 . B B . 64 PHE HE2 1 1
12 47338 2 1 64 PHE HZ H 14.771 12.223 33.957 1.00 . B B . 64 PHE HZ 1 1
12 47339 2 1 64 PHE N N 11.736 5.490 32.310 1.00 . B B . 64 PHE N 1 1
12 47340 2 1 64 PHE O O 10.669 8.181 34.202 1.00 . B B . 64 PHE O 1 1
12 47341 2 1 65 VAL C C 8.059 8.427 33.051 1.00 . B B . 65 VAL C 1 1
12 47342 2 1 65 VAL CA C 9.087 8.829 31.998 1.00 . B B . 65 VAL CA 1 1
12 47343 2 1 65 VAL CB C 8.409 8.875 30.607 1.00 . B B . 65 VAL CB 1 1
12 47344 2 1 65 VAL CG1 C 7.082 9.624 30.677 1.00 . B B . 65 VAL CG1 1 1
12 47345 2 1 65 VAL CG2 C 9.338 9.515 29.574 1.00 . B B . 65 VAL CG2 1 1
12 47346 2 1 65 VAL H H 10.483 7.473 31.173 1.00 . B B . 65 VAL H 1 1
12 47347 2 1 65 VAL HA H 9.451 9.822 32.233 1.00 . B B . 65 VAL HA 1 1
12 47348 2 1 65 VAL HB H 8.206 7.858 30.296 1.00 . B B . 65 VAL HB 1 1
12 47349 2 1 65 VAL HG11 H 7.254 10.632 31.028 1.00 . B B . 65 VAL HG11 1 1
12 47350 2 1 65 VAL HG12 H 6.420 9.115 31.364 1.00 . B B . 65 VAL HG12 1 1
12 47351 2 1 65 VAL HG13 H 6.630 9.655 29.697 1.00 . B B . 65 VAL HG13 1 1
12 47352 2 1 65 VAL HG21 H 9.559 10.532 29.866 1.00 . B B . 65 VAL HG21 1 1
12 47353 2 1 65 VAL HG22 H 8.858 9.515 28.607 1.00 . B B . 65 VAL HG22 1 1
12 47354 2 1 65 VAL HG23 H 10.259 8.950 29.517 1.00 . B B . 65 VAL HG23 1 1
12 47355 2 1 65 VAL N N 10.230 7.923 32.006 1.00 . B B . 65 VAL N 1 1
12 47356 2 1 65 VAL O O 7.594 9.265 33.827 1.00 . B B . 65 VAL O 1 1
12 47357 2 1 66 ALA C C 7.217 6.985 35.478 1.00 . B B . 66 ALA C 1 1
12 47358 2 1 66 ALA CA C 6.770 6.629 34.064 1.00 . B B . 66 ALA CA 1 1
12 47359 2 1 66 ALA CB C 6.620 5.118 33.916 1.00 . B B . 66 ALA CB 1 1
12 47360 2 1 66 ALA H H 8.133 6.523 32.447 1.00 . B B . 66 ALA H 1 1
12 47361 2 1 66 ALA HA H 5.810 7.089 33.871 1.00 . B B . 66 ALA HA 1 1
12 47362 2 1 66 ALA HB1 H 7.571 4.642 34.104 1.00 . B B . 66 ALA HB1 1 1
12 47363 2 1 66 ALA HB2 H 6.295 4.886 32.912 1.00 . B B . 66 ALA HB2 1 1
12 47364 2 1 66 ALA HB3 H 5.888 4.755 34.623 1.00 . B B . 66 ALA HB3 1 1
12 47365 2 1 66 ALA N N 7.724 7.143 33.088 1.00 . B B . 66 ALA N 1 1
12 47366 2 1 66 ALA O O 6.403 7.318 36.343 1.00 . B B . 66 ALA O 1 1
12 47367 2 1 67 GLY C C 8.910 8.641 37.457 1.00 . B B . 67 GLY C 1 1
12 47368 2 1 67 GLY CA C 9.103 7.214 36.986 1.00 . B B . 67 GLY CA 1 1
12 47369 2 1 67 GLY H H 9.122 6.837 34.900 1.00 . B B . 67 GLY H 1 1
12 47370 2 1 67 GLY HA2 H 8.635 6.544 37.695 1.00 . B B . 67 GLY HA2 1 1
12 47371 2 1 67 GLY HA3 H 10.160 6.999 36.949 1.00 . B B . 67 GLY HA3 1 1
12 47372 2 1 67 GLY N N 8.530 6.980 35.672 1.00 . B B . 67 GLY N 1 1
12 47373 2 1 67 GLY O O 8.804 8.901 38.657 1.00 . B B . 67 GLY O 1 1
12 47374 2 1 68 GLN C C 7.187 11.361 36.633 1.00 . B B . 68 GLN C 1 1
12 47375 2 1 68 GLN CA C 8.653 10.983 36.827 1.00 . B B . 68 GLN CA 1 1
12 47376 2 1 68 GLN CB C 9.549 11.873 35.956 1.00 . B B . 68 GLN CB 1 1
12 47377 2 1 68 GLN CD C 10.024 12.755 33.632 1.00 . B B . 68 GLN CD 1 1
12 47378 2 1 68 GLN CG C 9.370 11.661 34.460 1.00 . B B . 68 GLN CG 1 1
12 47379 2 1 68 GLN H H 8.925 9.301 35.567 1.00 . B B . 68 GLN H 1 1
12 47380 2 1 68 GLN HA H 8.915 11.130 37.867 1.00 . B B . 68 GLN HA 1 1
12 47381 2 1 68 GLN HB2 H 9.330 12.908 36.176 1.00 . B B . 68 GLN HB2 1 1
12 47382 2 1 68 GLN HB3 H 10.582 11.676 36.206 1.00 . B B . 68 GLN HB3 1 1
12 47383 2 1 68 GLN HE21 H 8.363 13.840 33.719 1.00 . B B . 68 GLN HE21 1 1
12 47384 2 1 68 GLN HE22 H 9.672 14.540 32.837 1.00 . B B . 68 GLN HE22 1 1
12 47385 2 1 68 GLN HG2 H 9.808 10.712 34.192 1.00 . B B . 68 GLN HG2 1 1
12 47386 2 1 68 GLN HG3 H 8.313 11.639 34.233 1.00 . B B . 68 GLN HG3 1 1
12 47387 2 1 68 GLN N N 8.851 9.573 36.509 1.00 . B B . 68 GLN N 1 1
12 47388 2 1 68 GLN NE2 N 9.278 13.818 33.368 1.00 . B B . 68 GLN NE2 1 1
12 47389 2 1 68 GLN O O 6.746 12.422 37.066 1.00 . B B . 68 GLN O 1 1
12 47390 2 1 68 GLN OE1 O 11.186 12.659 33.249 1.00 . B B . 68 GLN OE1 1 1
12 47391 2 1 69 ASN C C 4.178 10.121 36.856 1.00 . B B . 69 ASN C 1 1
12 47392 2 1 69 ASN CA C 5.020 10.675 35.712 1.00 . B B . 69 ASN CA 1 1
12 47393 2 1 69 ASN CB C 4.614 10.005 34.387 1.00 . B B . 69 ASN CB 1 1
12 47394 2 1 69 ASN CG C 4.907 10.855 33.158 1.00 . B B . 69 ASN CG 1 1
12 47395 2 1 69 ASN H H 6.876 9.654 35.646 1.00 . B B . 69 ASN H 1 1
12 47396 2 1 69 ASN HA H 4.840 11.735 35.635 1.00 . B B . 69 ASN HA 1 1
12 47397 2 1 69 ASN HB2 H 5.154 9.075 34.285 1.00 . B B . 69 ASN HB2 1 1
12 47398 2 1 69 ASN HB3 H 3.559 9.793 34.412 1.00 . B B . 69 ASN HB3 1 1
12 47399 2 1 69 ASN HD21 H 6.526 11.616 34.011 1.00 . B B . 69 ASN HD21 1 1
12 47400 2 1 69 ASN HD22 H 6.175 12.189 32.423 1.00 . B B . 69 ASN HD22 1 1
12 47401 2 1 69 ASN N N 6.448 10.475 35.971 1.00 . B B . 69 ASN N 1 1
12 47402 2 1 69 ASN ND2 N 5.978 11.630 33.201 1.00 . B B . 69 ASN ND2 1 1
12 47403 2 1 69 ASN O O 2.948 10.224 36.835 1.00 . B B . 69 ASN O 1 1
12 47404 2 1 69 ASN OD1 O 4.182 10.798 32.163 1.00 . B B . 69 ASN OD1 1 1
12 47405 2 1 70 LYS C C 3.300 7.779 38.624 1.00 . B B . 70 LYS C 1 1
12 47406 2 1 70 LYS CA C 4.182 8.963 39.023 1.00 . B B . 70 LYS CA 1 1
12 47407 2 1 70 LYS CB C 3.358 10.034 39.762 1.00 . B B . 70 LYS CB 1 1
12 47408 2 1 70 LYS CD C 5.403 11.529 39.882 1.00 . B B . 70 LYS CD 1 1
12 47409 2 1 70 LYS CE C 5.977 12.770 40.554 1.00 . B B . 70 LYS CE 1 1
12 47410 2 1 70 LYS CG C 4.194 10.977 40.631 1.00 . B B . 70 LYS CG 1 1
12 47411 2 1 70 LYS H H 5.827 9.483 37.791 1.00 . B B . 70 LYS H 1 1
12 47412 2 1 70 LYS HA H 4.958 8.610 39.685 1.00 . B B . 70 LYS HA 1 1
12 47413 2 1 70 LYS HB2 H 2.826 10.630 39.033 1.00 . B B . 70 LYS HB2 1 1
12 47414 2 1 70 LYS HB3 H 2.638 9.541 40.401 1.00 . B B . 70 LYS HB3 1 1
12 47415 2 1 70 LYS HD2 H 6.170 10.767 39.855 1.00 . B B . 70 LYS HD2 1 1
12 47416 2 1 70 LYS HD3 H 5.109 11.770 38.872 1.00 . B B . 70 LYS HD3 1 1
12 47417 2 1 70 LYS HE2 H 6.777 13.159 39.941 1.00 . B B . 70 LYS HE2 1 1
12 47418 2 1 70 LYS HE3 H 5.197 13.515 40.635 1.00 . B B . 70 LYS HE3 1 1
12 47419 2 1 70 LYS HG2 H 3.574 11.800 40.949 1.00 . B B . 70 LYS HG2 1 1
12 47420 2 1 70 LYS HG3 H 4.541 10.431 41.497 1.00 . B B . 70 LYS HG3 1 1
12 47421 2 1 70 LYS HZ1 H 7.263 11.758 41.856 1.00 . B B . 70 LYS HZ1 1 1
12 47422 2 1 70 LYS HZ2 H 5.753 12.115 42.527 1.00 . B B . 70 LYS HZ2 1 1
12 47423 2 1 70 LYS HZ3 H 6.901 13.340 42.339 1.00 . B B . 70 LYS HZ3 1 1
12 47424 2 1 70 LYS N N 4.850 9.533 37.848 1.00 . B B . 70 LYS N 1 1
12 47425 2 1 70 LYS NZ N 6.509 12.475 41.912 1.00 . B B . 70 LYS NZ 1 1
12 47426 2 1 70 LYS O O 2.237 7.548 39.206 1.00 . B B . 70 LYS O 1 1
12 47427 2 1 71 GLN C C 4.038 4.702 36.935 1.00 . B B . 71 GLN C 1 1
12 47428 2 1 71 GLN CA C 3.053 5.849 37.140 1.00 . B B . 71 GLN CA 1 1
12 47429 2 1 71 GLN CB C 2.321 6.160 35.829 1.00 . B B . 71 GLN CB 1 1
12 47430 2 1 71 GLN CD C 2.665 6.778 33.393 1.00 . B B . 71 GLN CD 1 1
12 47431 2 1 71 GLN CG C 3.214 6.827 34.804 1.00 . B B . 71 GLN CG 1 1
12 47432 2 1 71 GLN H H 4.611 7.278 37.204 1.00 . B B . 71 GLN H 1 1
12 47433 2 1 71 GLN HA H 2.335 5.557 37.880 1.00 . B B . 71 GLN HA 1 1
12 47434 2 1 71 GLN HB2 H 1.940 5.239 35.409 1.00 . B B . 71 GLN HB2 1 1
12 47435 2 1 71 GLN HB3 H 1.491 6.821 36.039 1.00 . B B . 71 GLN HB3 1 1
12 47436 2 1 71 GLN HE21 H 3.740 5.170 33.045 1.00 . B B . 71 GLN HE21 1 1
12 47437 2 1 71 GLN HE22 H 2.773 5.709 31.726 1.00 . B B . 71 GLN HE22 1 1
12 47438 2 1 71 GLN HG2 H 3.349 7.855 35.078 1.00 . B B . 71 GLN HG2 1 1
12 47439 2 1 71 GLN HG3 H 4.166 6.331 34.828 1.00 . B B . 71 GLN HG3 1 1
12 47440 2 1 71 GLN N N 3.758 7.032 37.626 1.00 . B B . 71 GLN N 1 1
12 47441 2 1 71 GLN NE2 N 3.103 5.786 32.645 1.00 . B B . 71 GLN NE2 1 1
12 47442 2 1 71 GLN O O 5.248 4.918 36.870 1.00 . B B . 71 GLN O 1 1
12 47443 2 1 71 GLN OE1 O 1.894 7.641 32.974 1.00 . B B . 71 GLN OE1 1 1
12 47444 2 1 72 THR C C 3.887 1.533 35.401 1.00 . B B . 72 THR C 1 1
12 47445 2 1 72 THR CA C 4.357 2.311 36.624 1.00 . B B . 72 THR CA 1 1
12 47446 2 1 72 THR CB C 4.362 1.382 37.858 1.00 . B B . 72 THR CB 1 1
12 47447 2 1 72 THR CG2 C 5.369 1.852 38.903 1.00 . B B . 72 THR CG2 1 1
12 47448 2 1 72 THR H H 2.556 3.369 36.932 1.00 . B B . 72 THR H 1 1
12 47449 2 1 72 THR HA H 5.371 2.648 36.451 1.00 . B B . 72 THR HA 1 1
12 47450 2 1 72 THR HB H 4.642 0.388 37.535 1.00 . B B . 72 THR HB 1 1
12 47451 2 1 72 THR HG1 H 2.727 0.419 38.407 1.00 . B B . 72 THR HG1 1 1
12 47452 2 1 72 THR HG21 H 5.339 1.189 39.757 1.00 . B B . 72 THR HG21 1 1
12 47453 2 1 72 THR HG22 H 5.120 2.855 39.220 1.00 . B B . 72 THR HG22 1 1
12 47454 2 1 72 THR HG23 H 6.362 1.847 38.478 1.00 . B B . 72 THR HG23 1 1
12 47455 2 1 72 THR N N 3.524 3.486 36.845 1.00 . B B . 72 THR N 1 1
12 47456 2 1 72 THR O O 2.705 1.213 35.268 1.00 . B B . 72 THR O 1 1
12 47457 2 1 72 THR OG1 O 3.049 1.327 38.437 1.00 . B B . 72 THR OG1 1 1
12 47458 2 1 73 LEU C C 5.201 -0.897 33.412 1.00 . B B . 73 LEU C 1 1
12 47459 2 1 73 LEU CA C 4.541 0.479 33.301 1.00 . B B . 73 LEU CA 1 1
12 47460 2 1 73 LEU CB C 5.052 1.237 32.070 1.00 . B B . 73 LEU CB 1 1
12 47461 2 1 73 LEU CD1 C 5.137 3.395 30.768 1.00 . B B . 73 LEU CD1 1 1
12 47462 2 1 73 LEU CD2 C 2.929 2.502 31.569 1.00 . B B . 73 LEU CD2 1 1
12 47463 2 1 73 LEU CG C 4.422 2.623 31.872 1.00 . B B . 73 LEU CG 1 1
12 47464 2 1 73 LEU H H 5.735 1.568 34.658 1.00 . B B . 73 LEU H 1 1
12 47465 2 1 73 LEU HA H 3.469 0.354 33.222 1.00 . B B . 73 LEU HA 1 1
12 47466 2 1 73 LEU HB2 H 6.121 1.360 32.166 1.00 . B B . 73 LEU HB2 1 1
12 47467 2 1 73 LEU HB3 H 4.850 0.643 31.191 1.00 . B B . 73 LEU HB3 1 1
12 47468 2 1 73 LEU HD11 H 5.071 2.847 29.839 1.00 . B B . 73 LEU HD11 1 1
12 47469 2 1 73 LEU HD12 H 6.175 3.526 31.035 1.00 . B B . 73 LEU HD12 1 1
12 47470 2 1 73 LEU HD13 H 4.674 4.363 30.649 1.00 . B B . 73 LEU HD13 1 1
12 47471 2 1 73 LEU HD21 H 2.502 3.488 31.468 1.00 . B B . 73 LEU HD21 1 1
12 47472 2 1 73 LEU HD22 H 2.436 1.980 32.376 1.00 . B B . 73 LEU HD22 1 1
12 47473 2 1 73 LEU HD23 H 2.788 1.952 30.649 1.00 . B B . 73 LEU HD23 1 1
12 47474 2 1 73 LEU HG H 4.529 3.184 32.792 1.00 . B B . 73 LEU HG 1 1
12 47475 2 1 73 LEU N N 4.822 1.254 34.502 1.00 . B B . 73 LEU N 1 1
12 47476 2 1 73 LEU O O 6.353 -0.996 33.843 1.00 . B B . 73 LEU O 1 1
12 47477 2 1 74 PRO C C 6.319 -3.650 32.599 1.00 . B B . 74 PRO C 1 1
12 47478 2 1 74 PRO CA C 4.937 -3.360 33.191 1.00 . B B . 74 PRO CA 1 1
12 47479 2 1 74 PRO CB C 3.862 -4.183 32.463 1.00 . B B . 74 PRO CB 1 1
12 47480 2 1 74 PRO CD C 3.184 -1.903 32.312 1.00 . B B . 74 PRO CD 1 1
12 47481 2 1 74 PRO CG C 2.658 -3.305 32.452 1.00 . B B . 74 PRO CG 1 1
12 47482 2 1 74 PRO HA H 4.940 -3.627 34.240 1.00 . B B . 74 PRO HA 1 1
12 47483 2 1 74 PRO HB2 H 4.192 -4.415 31.459 1.00 . B B . 74 PRO HB2 1 1
12 47484 2 1 74 PRO HB3 H 3.675 -5.099 33.003 1.00 . B B . 74 PRO HB3 1 1
12 47485 2 1 74 PRO HD2 H 3.309 -1.646 31.269 1.00 . B B . 74 PRO HD2 1 1
12 47486 2 1 74 PRO HD3 H 2.523 -1.200 32.799 1.00 . B B . 74 PRO HD3 1 1
12 47487 2 1 74 PRO HG2 H 2.023 -3.557 31.613 1.00 . B B . 74 PRO HG2 1 1
12 47488 2 1 74 PRO HG3 H 2.113 -3.413 33.380 1.00 . B B . 74 PRO HG3 1 1
12 47489 2 1 74 PRO N N 4.489 -1.966 33.001 1.00 . B B . 74 PRO N 1 1
12 47490 2 1 74 PRO O O 6.757 -2.986 31.655 1.00 . B B . 74 PRO O 1 1
12 47491 2 1 75 ALA C C 8.054 -6.055 31.490 1.00 . B B . 75 ALA C 1 1
12 47492 2 1 75 ALA CA C 8.287 -5.107 32.662 1.00 . B B . 75 ALA CA 1 1
12 47493 2 1 75 ALA CB C 9.091 -5.800 33.756 1.00 . B B . 75 ALA CB 1 1
12 47494 2 1 75 ALA H H 6.667 -5.009 34.024 1.00 . B B . 75 ALA H 1 1
12 47495 2 1 75 ALA HA H 8.851 -4.261 32.313 1.00 . B B . 75 ALA HA 1 1
12 47496 2 1 75 ALA HB1 H 8.556 -6.674 34.101 1.00 . B B . 75 ALA HB1 1 1
12 47497 2 1 75 ALA HB2 H 9.241 -5.120 34.582 1.00 . B B . 75 ALA HB2 1 1
12 47498 2 1 75 ALA HB3 H 10.052 -6.102 33.362 1.00 . B B . 75 ALA HB3 1 1
12 47499 2 1 75 ALA N N 7.018 -4.612 33.196 1.00 . B B . 75 ALA N 1 1
12 47500 2 1 75 ALA O O 8.843 -6.119 30.550 1.00 . B B . 75 ALA O 1 1
12 47501 2 1 76 ASP C C 6.067 -7.276 29.274 1.00 . B B . 76 ASP C 1 1
12 47502 2 1 76 ASP CA C 6.621 -7.833 30.591 1.00 . B B . 76 ASP CA 1 1
12 47503 2 1 76 ASP CB C 5.614 -8.807 31.227 1.00 . B B . 76 ASP CB 1 1
12 47504 2 1 76 ASP CG C 5.356 -10.042 30.371 1.00 . B B . 76 ASP CG 1 1
12 47505 2 1 76 ASP H H 6.292 -6.553 32.254 1.00 . B B . 76 ASP H 1 1
12 47506 2 1 76 ASP HA H 7.538 -8.366 30.382 1.00 . B B . 76 ASP HA 1 1
12 47507 2 1 76 ASP HB2 H 5.997 -9.134 32.185 1.00 . B B . 76 ASP HB2 1 1
12 47508 2 1 76 ASP HB3 H 4.676 -8.292 31.384 1.00 . B B . 76 ASP HB3 1 1
12 47509 2 1 76 ASP N N 6.934 -6.759 31.545 1.00 . B B . 76 ASP N 1 1
12 47510 2 1 76 ASP O O 5.406 -7.979 28.508 1.00 . B B . 76 ASP O 1 1
12 47511 2 1 76 ASP OD1 O 6.314 -10.803 30.116 1.00 . B B . 76 ASP OD1 1 1
12 47512 2 1 76 ASP OD2 O 4.193 -10.272 29.972 1.00 . B B . 76 ASP OD2 1 1
12 47513 2 1 77 THR C C 6.897 -5.461 26.668 1.00 . B B . 77 THR C 1 1
12 47514 2 1 77 THR CA C 5.877 -5.355 27.802 1.00 . B B . 77 THR CA 1 1
12 47515 2 1 77 THR CB C 5.553 -3.874 28.099 1.00 . B B . 77 THR CB 1 1
12 47516 2 1 77 THR CG2 C 6.758 -3.145 28.684 1.00 . B B . 77 THR CG2 1 1
12 47517 2 1 77 THR H H 6.936 -5.521 29.613 1.00 . B B . 77 THR H 1 1
12 47518 2 1 77 THR HA H 4.961 -5.843 27.494 1.00 . B B . 77 THR HA 1 1
12 47519 2 1 77 THR HB H 4.745 -3.851 28.823 1.00 . B B . 77 THR HB 1 1
12 47520 2 1 77 THR HG1 H 4.319 -3.601 26.584 1.00 . B B . 77 THR HG1 1 1
12 47521 2 1 77 THR HG21 H 7.565 -3.146 27.967 1.00 . B B . 77 THR HG21 1 1
12 47522 2 1 77 THR HG22 H 7.078 -3.643 29.588 1.00 . B B . 77 THR HG22 1 1
12 47523 2 1 77 THR HG23 H 6.484 -2.124 28.915 1.00 . B B . 77 THR HG23 1 1
12 47524 2 1 77 THR N N 6.361 -6.017 29.001 1.00 . B B . 77 THR N 1 1
12 47525 2 1 77 THR O O 8.095 -5.664 26.907 1.00 . B B . 77 THR O 1 1
12 47526 2 1 77 THR OG1 O 5.127 -3.200 26.911 1.00 . B B . 77 THR OG1 1 1
12 47527 2 1 78 THR C C 6.859 -4.377 23.218 1.00 . B B . 78 THR C 1 1
12 47528 2 1 78 THR CA C 7.254 -5.423 24.250 1.00 . B B . 78 THR CA 1 1
12 47529 2 1 78 THR CB C 7.177 -6.823 23.598 1.00 . B B . 78 THR CB 1 1
12 47530 2 1 78 THR CG2 C 8.131 -7.790 24.275 1.00 . B B . 78 THR CG2 1 1
12 47531 2 1 78 THR H H 5.450 -5.158 25.321 1.00 . B B . 78 THR H 1 1
12 47532 2 1 78 THR HA H 8.283 -5.246 24.553 1.00 . B B . 78 THR HA 1 1
12 47533 2 1 78 THR HB H 7.466 -6.735 22.558 1.00 . B B . 78 THR HB 1 1
12 47534 2 1 78 THR HG1 H 5.455 -7.131 24.521 1.00 . B B . 78 THR HG1 1 1
12 47535 2 1 78 THR HG21 H 7.899 -7.852 25.328 1.00 . B B . 78 THR HG21 1 1
12 47536 2 1 78 THR HG22 H 9.144 -7.429 24.150 1.00 . B B . 78 THR HG22 1 1
12 47537 2 1 78 THR HG23 H 8.039 -8.768 23.826 1.00 . B B . 78 THR HG23 1 1
12 47538 2 1 78 THR N N 6.411 -5.335 25.436 1.00 . B B . 78 THR N 1 1
12 47539 2 1 78 THR O O 5.697 -3.974 23.136 1.00 . B B . 78 THR O 1 1
12 47540 2 1 78 THR OG1 O 5.838 -7.332 23.656 1.00 . B B . 78 THR OG1 1 1
12 47541 2 1 79 VAL C C 8.319 -3.545 20.083 1.00 . B B . 79 VAL C 1 1
12 47542 2 1 79 VAL CA C 7.601 -3.033 21.322 1.00 . B B . 79 VAL CA 1 1
12 47543 2 1 79 VAL CB C 8.060 -1.585 21.643 1.00 . B B . 79 VAL CB 1 1
12 47544 2 1 79 VAL CG1 C 8.004 -0.701 20.395 1.00 . B B . 79 VAL CG1 1 1
12 47545 2 1 79 VAL CG2 C 7.197 -0.991 22.754 1.00 . B B . 79 VAL CG2 1 1
12 47546 2 1 79 VAL H H 8.748 -4.275 22.600 1.00 . B B . 79 VAL H 1 1
12 47547 2 1 79 VAL HA H 6.536 -3.016 21.121 1.00 . B B . 79 VAL HA 1 1
12 47548 2 1 79 VAL HB H 9.084 -1.620 21.990 1.00 . B B . 79 VAL HB 1 1
12 47549 2 1 79 VAL HG11 H 6.995 -0.687 20.006 1.00 . B B . 79 VAL HG11 1 1
12 47550 2 1 79 VAL HG12 H 8.673 -1.094 19.644 1.00 . B B . 79 VAL HG12 1 1
12 47551 2 1 79 VAL HG13 H 8.304 0.306 20.651 1.00 . B B . 79 VAL HG13 1 1
12 47552 2 1 79 VAL HG21 H 6.158 -1.042 22.463 1.00 . B B . 79 VAL HG21 1 1
12 47553 2 1 79 VAL HG22 H 7.475 0.041 22.915 1.00 . B B . 79 VAL HG22 1 1
12 47554 2 1 79 VAL HG23 H 7.344 -1.551 23.665 1.00 . B B . 79 VAL HG23 1 1
12 47555 2 1 79 VAL N N 7.835 -3.951 22.433 1.00 . B B . 79 VAL N 1 1
12 47556 2 1 79 VAL O O 9.547 -3.649 20.061 1.00 . B B . 79 VAL O 1 1
12 47557 2 1 80 THR C C 8.137 -3.404 16.733 1.00 . B B . 80 THR C 1 1
12 47558 2 1 80 THR CA C 8.097 -4.454 17.843 1.00 . B B . 80 THR CA 1 1
12 47559 2 1 80 THR CB C 7.272 -5.676 17.384 1.00 . B B . 80 THR CB 1 1
12 47560 2 1 80 THR CG2 C 7.942 -6.385 16.208 1.00 . B B . 80 THR CG2 1 1
12 47561 2 1 80 THR H H 6.574 -3.764 19.141 1.00 . B B . 80 THR H 1 1
12 47562 2 1 80 THR HA H 9.106 -4.787 18.049 1.00 . B B . 80 THR HA 1 1
12 47563 2 1 80 THR HB H 6.291 -5.340 17.076 1.00 . B B . 80 THR HB 1 1
12 47564 2 1 80 THR HG1 H 7.741 -6.345 19.185 1.00 . B B . 80 THR HG1 1 1
12 47565 2 1 80 THR HG21 H 7.351 -7.242 15.917 1.00 . B B . 80 THR HG21 1 1
12 47566 2 1 80 THR HG22 H 8.930 -6.713 16.500 1.00 . B B . 80 THR HG22 1 1
12 47567 2 1 80 THR HG23 H 8.022 -5.703 15.374 1.00 . B B . 80 THR HG23 1 1
12 47568 2 1 80 THR N N 7.547 -3.894 19.067 1.00 . B B . 80 THR N 1 1
12 47569 2 1 80 THR O O 7.095 -2.977 16.237 1.00 . B B . 80 THR O 1 1
12 47570 2 1 80 THR OG1 O 7.128 -6.593 18.481 1.00 . B B . 80 THR OG1 1 1
12 47571 2 1 81 ALA C C 9.817 -2.813 13.986 1.00 . B B . 81 ALA C 1 1
12 47572 2 1 81 ALA CA C 9.557 -2.047 15.278 1.00 . B B . 81 ALA CA 1 1
12 47573 2 1 81 ALA CB C 10.733 -1.126 15.590 1.00 . B B . 81 ALA CB 1 1
12 47574 2 1 81 ALA H H 10.129 -3.336 16.846 1.00 . B B . 81 ALA H 1 1
12 47575 2 1 81 ALA HA H 8.666 -1.442 15.165 1.00 . B B . 81 ALA HA 1 1
12 47576 2 1 81 ALA HB1 H 10.547 -0.609 16.521 1.00 . B B . 81 ALA HB1 1 1
12 47577 2 1 81 ALA HB2 H 10.849 -0.403 14.796 1.00 . B B . 81 ALA HB2 1 1
12 47578 2 1 81 ALA HB3 H 11.638 -1.710 15.678 1.00 . B B . 81 ALA HB3 1 1
12 47579 2 1 81 ALA N N 9.345 -2.986 16.370 1.00 . B B . 81 ALA N 1 1
12 47580 2 1 81 ALA O O 10.841 -3.487 13.849 1.00 . B B . 81 ALA O 1 1
12 47581 2 1 82 GLU C C 9.161 -2.336 10.684 1.00 . B B . 82 GLU C 1 1
12 47582 2 1 82 GLU CA C 9.012 -3.399 11.768 1.00 . B B . 82 GLU CA 1 1
12 47583 2 1 82 GLU CB C 7.789 -4.295 11.521 1.00 . B B . 82 GLU CB 1 1
12 47584 2 1 82 GLU CD C 6.840 -6.318 10.342 1.00 . B B . 82 GLU CD 1 1
12 47585 2 1 82 GLU CG C 7.935 -5.260 10.352 1.00 . B B . 82 GLU CG 1 1
12 47586 2 1 82 GLU H H 8.068 -2.210 13.241 1.00 . B B . 82 GLU H 1 1
12 47587 2 1 82 GLU HA H 9.905 -4.010 11.789 1.00 . B B . 82 GLU HA 1 1
12 47588 2 1 82 GLU HB2 H 7.607 -4.876 12.413 1.00 . B B . 82 GLU HB2 1 1
12 47589 2 1 82 GLU HB3 H 6.929 -3.666 11.336 1.00 . B B . 82 GLU HB3 1 1
12 47590 2 1 82 GLU HG2 H 7.890 -4.700 9.429 1.00 . B B . 82 GLU HG2 1 1
12 47591 2 1 82 GLU HG3 H 8.894 -5.754 10.425 1.00 . B B . 82 GLU HG3 1 1
12 47592 2 1 82 GLU N N 8.877 -2.737 13.058 1.00 . B B . 82 GLU N 1 1
12 47593 2 1 82 GLU O O 8.203 -1.639 10.352 1.00 . B B . 82 GLU O 1 1
12 47594 2 1 82 GLU OE1 O 5.884 -6.198 9.549 1.00 . B B . 82 GLU OE1 1 1
12 47595 2 1 82 GLU OE2 O 6.914 -7.262 11.159 1.00 . B B . 82 GLU OE2 1 1
12 47596 2 1 83 VAL C C 10.870 -1.603 7.814 1.00 . B B . 83 VAL C 1 1
12 47597 2 1 83 VAL CA C 10.714 -1.111 9.246 1.00 . B B . 83 VAL CA 1 1
12 47598 2 1 83 VAL CB C 12.021 -0.400 9.695 1.00 . B B . 83 VAL CB 1 1
12 47599 2 1 83 VAL CG1 C 13.208 -1.363 9.683 1.00 . B B . 83 VAL CG1 1 1
12 47600 2 1 83 VAL CG2 C 12.305 0.830 8.830 1.00 . B B . 83 VAL CG2 1 1
12 47601 2 1 83 VAL H H 11.048 -2.897 10.346 1.00 . B B . 83 VAL H 1 1
12 47602 2 1 83 VAL HA H 9.908 -0.387 9.280 1.00 . B B . 83 VAL HA 1 1
12 47603 2 1 83 VAL HB H 11.880 -0.063 10.715 1.00 . B B . 83 VAL HB 1 1
12 47604 2 1 83 VAL HG11 H 13.020 -2.179 10.367 1.00 . B B . 83 VAL HG11 1 1
12 47605 2 1 83 VAL HG12 H 14.101 -0.838 9.989 1.00 . B B . 83 VAL HG12 1 1
12 47606 2 1 83 VAL HG13 H 13.347 -1.755 8.686 1.00 . B B . 83 VAL HG13 1 1
12 47607 2 1 83 VAL HG21 H 12.415 0.529 7.798 1.00 . B B . 83 VAL HG21 1 1
12 47608 2 1 83 VAL HG22 H 13.217 1.304 9.165 1.00 . B B . 83 VAL HG22 1 1
12 47609 2 1 83 VAL HG23 H 11.486 1.530 8.914 1.00 . B B . 83 VAL HG23 1 1
12 47610 2 1 83 VAL N N 10.371 -2.212 10.147 1.00 . B B . 83 VAL N 1 1
12 47611 2 1 83 VAL O O 11.394 -2.691 7.578 1.00 . B B . 83 VAL O 1 1
12 47612 2 1 84 GLY C C 10.899 -0.003 4.596 1.00 . B B . 84 GLY C 1 1
12 47613 2 1 84 GLY CA C 10.504 -1.169 5.468 1.00 . B B . 84 GLY CA 1 1
12 47614 2 1 84 GLY H H 9.966 0.043 7.106 1.00 . B B . 84 GLY H 1 1
12 47615 2 1 84 GLY HA2 H 11.243 -1.952 5.360 1.00 . B B . 84 GLY HA2 1 1
12 47616 2 1 84 GLY HA3 H 9.547 -1.545 5.134 1.00 . B B . 84 GLY HA3 1 1
12 47617 2 1 84 GLY N N 10.400 -0.805 6.860 1.00 . B B . 84 GLY N 1 1
12 47618 2 1 84 GLY O O 10.867 1.150 5.027 1.00 . B B . 84 GLY O 1 1
12 47619 2 1 85 ILE C C 11.037 0.349 1.053 1.00 . B B . 85 ILE C 1 1
12 47620 2 1 85 ILE CA C 11.690 0.661 2.390 1.00 . B B . 85 ILE CA 1 1
12 47621 2 1 85 ILE CB C 13.245 0.667 2.263 1.00 . B B . 85 ILE CB 1 1
12 47622 2 1 85 ILE CD1 C 13.809 1.095 -0.221 1.00 . B B . 85 ILE CD1 1 1
12 47623 2 1 85 ILE CG1 C 13.735 1.666 1.186 1.00 . B B . 85 ILE CG1 1 1
12 47624 2 1 85 ILE CG2 C 13.767 -0.741 1.978 1.00 . B B . 85 ILE CG2 1 1
12 47625 2 1 85 ILE H H 11.187 -1.250 3.085 1.00 . B B . 85 ILE H 1 1
12 47626 2 1 85 ILE HA H 11.367 1.641 2.721 1.00 . B B . 85 ILE HA 1 1
12 47627 2 1 85 ILE HB H 13.647 0.971 3.219 1.00 . B B . 85 ILE HB 1 1
12 47628 2 1 85 ILE HD11 H 14.537 0.297 -0.248 1.00 . B B . 85 ILE HD11 1 1
12 47629 2 1 85 ILE HD12 H 14.101 1.871 -0.911 1.00 . B B . 85 ILE HD12 1 1
12 47630 2 1 85 ILE HD13 H 12.841 0.705 -0.503 1.00 . B B . 85 ILE HD13 1 1
12 47631 2 1 85 ILE HG12 H 13.066 2.513 1.159 1.00 . B B . 85 ILE HG12 1 1
12 47632 2 1 85 ILE HG13 H 14.724 2.011 1.452 1.00 . B B . 85 ILE HG13 1 1
12 47633 2 1 85 ILE HG21 H 13.334 -1.107 1.057 1.00 . B B . 85 ILE HG21 1 1
12 47634 2 1 85 ILE HG22 H 13.491 -1.398 2.789 1.00 . B B . 85 ILE HG22 1 1
12 47635 2 1 85 ILE HG23 H 14.842 -0.716 1.886 1.00 . B B . 85 ILE HG23 1 1
12 47636 2 1 85 ILE N N 11.246 -0.316 3.362 1.00 . B B . 85 ILE N 1 1
12 47637 2 1 85 ILE O O 11.013 -0.818 0.622 1.00 . B B . 85 ILE O 1 1
12 47638 2 1 86 GLY C C 9.929 2.507 -1.682 1.00 . B B . 86 GLY C 1 1
12 47639 2 1 86 GLY CA C 9.789 1.255 -0.837 1.00 . B B . 86 GLY CA 1 1
12 47640 2 1 86 GLY H H 10.566 2.280 0.846 1.00 . B B . 86 GLY H 1 1
12 47641 2 1 86 GLY HA2 H 10.195 0.414 -1.382 1.00 . B B . 86 GLY HA2 1 1
12 47642 2 1 86 GLY HA3 H 8.742 1.077 -0.643 1.00 . B B . 86 GLY HA3 1 1
12 47643 2 1 86 GLY N N 10.489 1.388 0.430 1.00 . B B . 86 GLY N 1 1
12 47644 2 1 86 GLY O O 10.424 3.525 -1.189 1.00 . B B . 86 GLY O 1 1
12 47645 2 1 87 PRO C C 8.563 4.645 -3.669 1.00 . B B . 87 PRO C 1 1
12 47646 2 1 87 PRO CA C 9.662 3.607 -3.865 1.00 . B B . 87 PRO CA 1 1
12 47647 2 1 87 PRO CB C 9.568 2.982 -5.271 1.00 . B B . 87 PRO CB 1 1
12 47648 2 1 87 PRO CD C 8.861 1.354 -3.638 1.00 . B B . 87 PRO CD 1 1
12 47649 2 1 87 PRO CG C 9.332 1.516 -5.060 1.00 . B B . 87 PRO CG 1 1
12 47650 2 1 87 PRO HA H 10.626 4.083 -3.745 1.00 . B B . 87 PRO HA 1 1
12 47651 2 1 87 PRO HB2 H 8.750 3.435 -5.817 1.00 . B B . 87 PRO HB2 1 1
12 47652 2 1 87 PRO HB3 H 10.493 3.160 -5.800 1.00 . B B . 87 PRO HB3 1 1
12 47653 2 1 87 PRO HD2 H 7.784 1.443 -3.579 1.00 . B B . 87 PRO HD2 1 1
12 47654 2 1 87 PRO HD3 H 9.187 0.408 -3.231 1.00 . B B . 87 PRO HD3 1 1
12 47655 2 1 87 PRO HG2 H 8.575 1.162 -5.746 1.00 . B B . 87 PRO HG2 1 1
12 47656 2 1 87 PRO HG3 H 10.255 0.971 -5.212 1.00 . B B . 87 PRO HG3 1 1
12 47657 2 1 87 PRO N N 9.519 2.473 -2.962 1.00 . B B . 87 PRO N 1 1
12 47658 2 1 87 PRO O O 7.373 4.345 -3.803 1.00 . B B . 87 PRO O 1 1
12 47659 2 1 88 ASN C C 7.566 7.370 -4.617 1.00 . B B . 88 ASN C 1 1
12 47660 2 1 88 ASN CA C 8.063 6.987 -3.229 1.00 . B B . 88 ASN CA 1 1
12 47661 2 1 88 ASN CB C 8.780 8.181 -2.575 1.00 . B B . 88 ASN CB 1 1
12 47662 2 1 88 ASN CG C 7.858 9.353 -2.252 1.00 . B B . 88 ASN CG 1 1
12 47663 2 1 88 ASN H H 9.934 6.003 -3.207 1.00 . B B . 88 ASN H 1 1
12 47664 2 1 88 ASN HA H 7.226 6.685 -2.618 1.00 . B B . 88 ASN HA 1 1
12 47665 2 1 88 ASN HB2 H 9.241 7.854 -1.658 1.00 . B B . 88 ASN HB2 1 1
12 47666 2 1 88 ASN HB3 H 9.549 8.535 -3.248 1.00 . B B . 88 ASN HB3 1 1
12 47667 2 1 88 ASN HD21 H 9.061 9.916 -0.777 1.00 . B B . 88 ASN HD21 1 1
12 47668 2 1 88 ASN HD22 H 7.664 10.903 -1.022 1.00 . B B . 88 ASN HD22 1 1
12 47669 2 1 88 ASN N N 8.978 5.860 -3.350 1.00 . B B . 88 ASN N 1 1
12 47670 2 1 88 ASN ND2 N 8.231 10.134 -1.249 1.00 . B B . 88 ASN ND2 1 1
12 47671 2 1 88 ASN O O 8.347 7.398 -5.570 1.00 . B B . 88 ASN O 1 1
12 47672 2 1 88 ASN OD1 O 6.837 9.567 -2.903 1.00 . B B . 88 ASN OD1 1 1
12 47673 2 1 89 GLU C C 6.332 9.283 -6.596 1.00 . B B . 89 GLU C 1 1
12 47674 2 1 89 GLU CA C 5.670 8.037 -5.999 1.00 . B B . 89 GLU CA 1 1
12 47675 2 1 89 GLU CB C 4.162 8.258 -5.813 1.00 . B B . 89 GLU CB 1 1
12 47676 2 1 89 GLU CD C 2.320 9.415 -4.510 1.00 . B B . 89 GLU CD 1 1
12 47677 2 1 89 GLU CG C 3.818 9.255 -4.709 1.00 . B B . 89 GLU CG 1 1
12 47678 2 1 89 GLU H H 5.721 7.663 -3.916 1.00 . B B . 89 GLU H 1 1
12 47679 2 1 89 GLU HA H 5.823 7.209 -6.673 1.00 . B B . 89 GLU HA 1 1
12 47680 2 1 89 GLU HB2 H 3.745 8.622 -6.742 1.00 . B B . 89 GLU HB2 1 1
12 47681 2 1 89 GLU HB3 H 3.699 7.312 -5.571 1.00 . B B . 89 GLU HB3 1 1
12 47682 2 1 89 GLU HG2 H 4.256 8.912 -3.782 1.00 . B B . 89 GLU HG2 1 1
12 47683 2 1 89 GLU HG3 H 4.240 10.216 -4.967 1.00 . B B . 89 GLU HG3 1 1
12 47684 2 1 89 GLU N N 6.280 7.676 -4.722 1.00 . B B . 89 GLU N 1 1
12 47685 2 1 89 GLU O O 6.243 9.536 -7.798 1.00 . B B . 89 GLU O 1 1
12 47686 2 1 89 GLU OE1 O 1.711 8.572 -3.817 1.00 . B B . 89 GLU OE1 1 1
12 47687 2 1 89 GLU OE2 O 1.745 10.385 -5.049 1.00 . B B . 89 GLU OE2 1 1
12 47688 2 1 90 GLU C C 8.961 10.884 -6.998 1.00 . B B . 90 GLU C 1 1
12 47689 2 1 90 GLU CA C 7.729 11.245 -6.154 1.00 . B B . 90 GLU CA 1 1
12 47690 2 1 90 GLU CB C 8.122 12.045 -4.906 1.00 . B B . 90 GLU CB 1 1
12 47691 2 1 90 GLU CD C 9.255 14.102 -3.980 1.00 . B B . 90 GLU CD 1 1
12 47692 2 1 90 GLU CG C 9.141 13.144 -5.155 1.00 . B B . 90 GLU CG 1 1
12 47693 2 1 90 GLU H H 7.004 9.799 -4.792 1.00 . B B . 90 GLU H 1 1
12 47694 2 1 90 GLU HA H 7.061 11.844 -6.757 1.00 . B B . 90 GLU HA 1 1
12 47695 2 1 90 GLU HB2 H 7.231 12.499 -4.494 1.00 . B B . 90 GLU HB2 1 1
12 47696 2 1 90 GLU HB3 H 8.532 11.363 -4.172 1.00 . B B . 90 GLU HB3 1 1
12 47697 2 1 90 GLU HG2 H 10.104 12.682 -5.329 1.00 . B B . 90 GLU HG2 1 1
12 47698 2 1 90 GLU HG3 H 8.847 13.700 -6.035 1.00 . B B . 90 GLU HG3 1 1
12 47699 2 1 90 GLU N N 7.002 10.047 -5.740 1.00 . B B . 90 GLU N 1 1
12 47700 2 1 90 GLU O O 9.488 11.708 -7.751 1.00 . B B . 90 GLU O 1 1
12 47701 2 1 90 GLU OE1 O 9.872 13.738 -2.962 1.00 . B B . 90 GLU OE1 1 1
12 47702 2 1 90 GLU OE2 O 8.697 15.220 -4.064 1.00 . B B . 90 GLU OE2 1 1
12 47703 2 1 91 GLY C C 11.773 9.015 -6.788 1.00 . B B . 91 GLY C 1 1
12 47704 2 1 91 GLY CA C 10.536 9.156 -7.647 1.00 . B B . 91 GLY CA 1 1
12 47705 2 1 91 GLY H H 8.923 9.031 -6.284 1.00 . B B . 91 GLY H 1 1
12 47706 2 1 91 GLY HA2 H 10.294 8.192 -8.071 1.00 . B B . 91 GLY HA2 1 1
12 47707 2 1 91 GLY HA3 H 10.744 9.847 -8.453 1.00 . B B . 91 GLY HA3 1 1
12 47708 2 1 91 GLY N N 9.388 9.635 -6.893 1.00 . B B . 91 GLY N 1 1
12 47709 2 1 91 GLY O O 12.894 9.250 -7.244 1.00 . B B . 91 GLY O 1 1
12 47710 2 1 92 GLY C C 12.356 7.175 -3.741 1.00 . B B . 92 GLY C 1 1
12 47711 2 1 92 GLY CA C 12.657 8.370 -4.620 1.00 . B B . 92 GLY CA 1 1
12 47712 2 1 92 GLY H H 10.641 8.490 -5.232 1.00 . B B . 92 GLY H 1 1
12 47713 2 1 92 GLY HA2 H 13.560 8.177 -5.182 1.00 . B B . 92 GLY HA2 1 1
12 47714 2 1 92 GLY HA3 H 12.804 9.239 -3.997 1.00 . B B . 92 GLY HA3 1 1
12 47715 2 1 92 GLY N N 11.562 8.623 -5.538 1.00 . B B . 92 GLY N 1 1
12 47716 2 1 92 GLY O O 11.536 6.334 -4.106 1.00 . B B . 92 GLY O 1 1
12 47717 2 1 93 PHE C C 11.978 6.561 -0.430 1.00 . B B . 93 PHE C 1 1
12 47718 2 1 93 PHE CA C 12.732 6.020 -1.635 1.00 . B B . 93 PHE CA 1 1
12 47719 2 1 93 PHE CB C 14.037 5.350 -1.187 1.00 . B B . 93 PHE CB 1 1
12 47720 2 1 93 PHE CD1 C 16.025 5.156 -2.723 1.00 . B B . 93 PHE CD1 1 1
12 47721 2 1 93 PHE CD2 C 14.246 3.583 -2.966 1.00 . B B . 93 PHE CD2 1 1
12 47722 2 1 93 PHE CE1 C 16.707 4.544 -3.755 1.00 . B B . 93 PHE CE1 1 1
12 47723 2 1 93 PHE CE2 C 14.928 2.968 -4.000 1.00 . B B . 93 PHE CE2 1 1
12 47724 2 1 93 PHE CG C 14.786 4.683 -2.314 1.00 . B B . 93 PHE CG 1 1
12 47725 2 1 93 PHE CZ C 16.159 3.449 -4.395 1.00 . B B . 93 PHE CZ 1 1
12 47726 2 1 93 PHE H H 13.664 7.778 -2.358 1.00 . B B . 93 PHE H 1 1
12 47727 2 1 93 PHE HA H 12.111 5.283 -2.126 1.00 . B B . 93 PHE HA 1 1
12 47728 2 1 93 PHE HB2 H 14.684 6.095 -0.745 1.00 . B B . 93 PHE HB2 1 1
12 47729 2 1 93 PHE HB3 H 13.810 4.595 -0.446 1.00 . B B . 93 PHE HB3 1 1
12 47730 2 1 93 PHE HD1 H 16.459 6.012 -2.225 1.00 . B B . 93 PHE HD1 1 1
12 47731 2 1 93 PHE HD2 H 13.281 3.206 -2.659 1.00 . B B . 93 PHE HD2 1 1
12 47732 2 1 93 PHE HE1 H 17.674 4.922 -4.061 1.00 . B B . 93 PHE HE1 1 1
12 47733 2 1 93 PHE HE2 H 14.496 2.112 -4.498 1.00 . B B . 93 PHE HE2 1 1
12 47734 2 1 93 PHE HZ H 16.695 2.969 -5.202 1.00 . B B . 93 PHE HZ 1 1
12 47735 2 1 93 PHE N N 12.999 7.096 -2.585 1.00 . B B . 93 PHE N 1 1
12 47736 2 1 93 PHE O O 11.994 7.765 -0.168 1.00 . B B . 93 PHE O 1 1
12 47737 2 1 94 ALA C C 10.627 4.956 2.521 1.00 . B B . 94 ALA C 1 1
12 47738 2 1 94 ALA CA C 10.541 6.047 1.463 1.00 . B B . 94 ALA CA 1 1
12 47739 2 1 94 ALA CB C 9.089 6.318 1.080 1.00 . B B . 94 ALA CB 1 1
12 47740 2 1 94 ALA H H 11.346 4.722 0.029 1.00 . B B . 94 ALA H 1 1
12 47741 2 1 94 ALA HA H 10.961 6.960 1.867 1.00 . B B . 94 ALA HA 1 1
12 47742 2 1 94 ALA HB1 H 8.648 5.418 0.673 1.00 . B B . 94 ALA HB1 1 1
12 47743 2 1 94 ALA HB2 H 9.053 7.103 0.336 1.00 . B B . 94 ALA HB2 1 1
12 47744 2 1 94 ALA HB3 H 8.534 6.627 1.955 1.00 . B B . 94 ALA HB3 1 1
12 47745 2 1 94 ALA N N 11.314 5.670 0.290 1.00 . B B . 94 ALA N 1 1
12 47746 2 1 94 ALA O O 10.649 3.763 2.196 1.00 . B B . 94 ALA O 1 1
12 47747 2 1 95 LEU C C 9.423 4.355 5.591 1.00 . B B . 95 LEU C 1 1
12 47748 2 1 95 LEU CA C 10.781 4.456 4.909 1.00 . B B . 95 LEU CA 1 1
12 47749 2 1 95 LEU CB C 11.864 4.901 5.912 1.00 . B B . 95 LEU CB 1 1
12 47750 2 1 95 LEU CD1 C 13.479 2.976 5.701 1.00 . B B . 95 LEU CD1 1 1
12 47751 2 1 95 LEU CD2 C 13.685 4.944 4.158 1.00 . B B . 95 LEU CD2 1 1
12 47752 2 1 95 LEU CG C 13.308 4.486 5.566 1.00 . B B . 95 LEU CG 1 1
12 47753 2 1 95 LEU H H 10.713 6.339 3.958 1.00 . B B . 95 LEU H 1 1
12 47754 2 1 95 LEU HA H 11.044 3.480 4.523 1.00 . B B . 95 LEU HA 1 1
12 47755 2 1 95 LEU HB2 H 11.830 5.979 5.989 1.00 . B B . 95 LEU HB2 1 1
12 47756 2 1 95 LEU HB3 H 11.621 4.487 6.881 1.00 . B B . 95 LEU HB3 1 1
12 47757 2 1 95 LEU HD11 H 13.232 2.675 6.709 1.00 . B B . 95 LEU HD11 1 1
12 47758 2 1 95 LEU HD12 H 14.504 2.709 5.490 1.00 . B B . 95 LEU HD12 1 1
12 47759 2 1 95 LEU HD13 H 12.824 2.472 5.005 1.00 . B B . 95 LEU HD13 1 1
12 47760 2 1 95 LEU HD21 H 13.565 6.014 4.083 1.00 . B B . 95 LEU HD21 1 1
12 47761 2 1 95 LEU HD22 H 13.042 4.457 3.437 1.00 . B B . 95 LEU HD22 1 1
12 47762 2 1 95 LEU HD23 H 14.714 4.683 3.957 1.00 . B B . 95 LEU HD23 1 1
12 47763 2 1 95 LEU HG H 13.986 4.959 6.262 1.00 . B B . 95 LEU HG 1 1
12 47764 2 1 95 LEU N N 10.711 5.376 3.780 1.00 . B B . 95 LEU N 1 1
12 47765 2 1 95 LEU O O 8.734 5.358 5.784 1.00 . B B . 95 LEU O 1 1
12 47766 2 1 96 ASP C C 7.908 1.851 7.677 1.00 . B B . 96 ASP C 1 1
12 47767 2 1 96 ASP CA C 7.751 2.829 6.528 1.00 . B B . 96 ASP CA 1 1
12 47768 2 1 96 ASP CB C 6.873 2.201 5.453 1.00 . B B . 96 ASP CB 1 1
12 47769 2 1 96 ASP CG C 5.479 1.826 5.931 1.00 . B B . 96 ASP CG 1 1
12 47770 2 1 96 ASP H H 9.706 2.405 5.842 1.00 . B B . 96 ASP H 1 1
12 47771 2 1 96 ASP HA H 7.297 3.744 6.882 1.00 . B B . 96 ASP HA 1 1
12 47772 2 1 96 ASP HB2 H 6.783 2.882 4.626 1.00 . B B . 96 ASP HB2 1 1
12 47773 2 1 96 ASP HB3 H 7.363 1.308 5.117 1.00 . B B . 96 ASP HB3 1 1
12 47774 2 1 96 ASP N N 9.063 3.135 5.958 1.00 . B B . 96 ASP N 1 1
12 47775 2 1 96 ASP O O 8.249 0.690 7.462 1.00 . B B . 96 ASP O 1 1
12 47776 2 1 96 ASP OD1 O 4.709 2.729 6.315 1.00 . B B . 96 ASP OD1 1 1
12 47777 2 1 96 ASP OD2 O 5.140 0.620 5.896 1.00 . B B . 96 ASP OD2 1 1
12 47778 2 1 97 VAL C C 6.671 1.437 10.982 1.00 . B B . 97 VAL C 1 1
12 47779 2 1 97 VAL CA C 7.895 1.486 10.071 1.00 . B B . 97 VAL CA 1 1
12 47780 2 1 97 VAL CB C 9.140 1.967 10.871 1.00 . B B . 97 VAL CB 1 1
12 47781 2 1 97 VAL CG1 C 9.050 3.455 11.189 1.00 . B B . 97 VAL CG1 1 1
12 47782 2 1 97 VAL CG2 C 9.327 1.145 12.150 1.00 . B B . 97 VAL CG2 1 1
12 47783 2 1 97 VAL H H 7.301 3.218 8.983 1.00 . B B . 97 VAL H 1 1
12 47784 2 1 97 VAL HA H 8.098 0.478 9.729 1.00 . B B . 97 VAL HA 1 1
12 47785 2 1 97 VAL HB H 10.012 1.816 10.248 1.00 . B B . 97 VAL HB 1 1
12 47786 2 1 97 VAL HG11 H 8.164 3.647 11.777 1.00 . B B . 97 VAL HG11 1 1
12 47787 2 1 97 VAL HG12 H 8.998 4.021 10.269 1.00 . B B . 97 VAL HG12 1 1
12 47788 2 1 97 VAL HG13 H 9.924 3.760 11.747 1.00 . B B . 97 VAL HG13 1 1
12 47789 2 1 97 VAL HG21 H 10.219 1.476 12.665 1.00 . B B . 97 VAL HG21 1 1
12 47790 2 1 97 VAL HG22 H 9.428 0.099 11.897 1.00 . B B . 97 VAL HG22 1 1
12 47791 2 1 97 VAL HG23 H 8.470 1.277 12.795 1.00 . B B . 97 VAL HG23 1 1
12 47792 2 1 97 VAL N N 7.665 2.311 8.885 1.00 . B B . 97 VAL N 1 1
12 47793 2 1 97 VAL O O 6.094 2.465 11.336 1.00 . B B . 97 VAL O 1 1
12 47794 2 1 98 GLU C C 5.754 -0.226 13.670 1.00 . B B . 98 GLU C 1 1
12 47795 2 1 98 GLU CA C 5.188 -0.014 12.273 1.00 . B B . 98 GLU CA 1 1
12 47796 2 1 98 GLU CB C 4.353 -1.248 11.874 1.00 . B B . 98 GLU CB 1 1
12 47797 2 1 98 GLU CD C 4.467 -1.393 9.332 1.00 . B B . 98 GLU CD 1 1
12 47798 2 1 98 GLU CG C 3.600 -1.117 10.553 1.00 . B B . 98 GLU CG 1 1
12 47799 2 1 98 GLU H H 6.738 -0.548 10.949 1.00 . B B . 98 GLU H 1 1
12 47800 2 1 98 GLU HA H 4.552 0.861 12.277 1.00 . B B . 98 GLU HA 1 1
12 47801 2 1 98 GLU HB2 H 5.012 -2.101 11.801 1.00 . B B . 98 GLU HB2 1 1
12 47802 2 1 98 GLU HB3 H 3.629 -1.438 12.655 1.00 . B B . 98 GLU HB3 1 1
12 47803 2 1 98 GLU HG2 H 2.777 -1.819 10.553 1.00 . B B . 98 GLU HG2 1 1
12 47804 2 1 98 GLU HG3 H 3.206 -0.112 10.477 1.00 . B B . 98 GLU HG3 1 1
12 47805 2 1 98 GLU N N 6.277 0.220 11.336 1.00 . B B . 98 GLU N 1 1
12 47806 2 1 98 GLU O O 6.580 -1.119 13.881 1.00 . B B . 98 GLU O 1 1
12 47807 2 1 98 GLU OE1 O 4.457 -2.538 8.830 1.00 . B B . 98 GLU OE1 1 1
12 47808 2 1 98 GLU OE2 O 5.143 -0.468 8.851 1.00 . B B . 98 GLU OE2 1 1
12 47809 2 1 99 LEU C C 4.565 -0.267 16.757 1.00 . B B . 99 LEU C 1 1
12 47810 2 1 99 LEU CA C 5.698 0.421 16.014 1.00 . B B . 99 LEU CA 1 1
12 47811 2 1 99 LEU CB C 6.028 1.769 16.675 1.00 . B B . 99 LEU CB 1 1
12 47812 2 1 99 LEU CD1 C 7.537 3.773 16.908 1.00 . B B . 99 LEU CD1 1 1
12 47813 2 1 99 LEU CD2 C 8.508 1.545 16.279 1.00 . B B . 99 LEU CD2 1 1
12 47814 2 1 99 LEU CG C 7.297 2.466 16.157 1.00 . B B . 99 LEU CG 1 1
12 47815 2 1 99 LEU H H 4.713 1.326 14.370 1.00 . B B . 99 LEU H 1 1
12 47816 2 1 99 LEU HA H 6.575 -0.213 16.048 1.00 . B B . 99 LEU HA 1 1
12 47817 2 1 99 LEU HB2 H 5.190 2.436 16.522 1.00 . B B . 99 LEU HB2 1 1
12 47818 2 1 99 LEU HB3 H 6.144 1.607 17.737 1.00 . B B . 99 LEU HB3 1 1
12 47819 2 1 99 LEU HD11 H 8.441 4.239 16.542 1.00 . B B . 99 LEU HD11 1 1
12 47820 2 1 99 LEU HD12 H 7.639 3.571 17.965 1.00 . B B . 99 LEU HD12 1 1
12 47821 2 1 99 LEU HD13 H 6.701 4.439 16.749 1.00 . B B . 99 LEU HD13 1 1
12 47822 2 1 99 LEU HD21 H 8.333 0.642 15.710 1.00 . B B . 99 LEU HD21 1 1
12 47823 2 1 99 LEU HD22 H 8.666 1.291 17.318 1.00 . B B . 99 LEU HD22 1 1
12 47824 2 1 99 LEU HD23 H 9.384 2.047 15.894 1.00 . B B . 99 LEU HD23 1 1
12 47825 2 1 99 LEU HG H 7.165 2.706 15.111 1.00 . B B . 99 LEU HG 1 1
12 47826 2 1 99 LEU N N 5.320 0.594 14.616 1.00 . B B . 99 LEU N 1 1
12 47827 2 1 99 LEU O O 3.522 0.338 17.008 1.00 . B B . 99 LEU O 1 1
12 47828 2 1 100 ARG C C 3.992 -2.377 19.243 1.00 . B B . 100 ARG C 1 1
12 47829 2 1 100 ARG CA C 3.743 -2.335 17.748 1.00 . B B . 100 ARG CA 1 1
12 47830 2 1 100 ARG CB C 3.737 -3.759 17.185 1.00 . B B . 100 ARG CB 1 1
12 47831 2 1 100 ARG CD C 3.545 -5.262 15.188 1.00 . B B . 100 ARG CD 1 1
12 47832 2 1 100 ARG CG C 3.474 -3.829 15.688 1.00 . B B . 100 ARG CG 1 1
12 47833 2 1 100 ARG CZ C 4.209 -5.825 12.864 1.00 . B B . 100 ARG CZ 1 1
12 47834 2 1 100 ARG H H 5.644 -1.937 16.905 1.00 . B B . 100 ARG H 1 1
12 47835 2 1 100 ARG HA H 2.782 -1.875 17.560 1.00 . B B . 100 ARG HA 1 1
12 47836 2 1 100 ARG HB2 H 4.698 -4.216 17.379 1.00 . B B . 100 ARG HB2 1 1
12 47837 2 1 100 ARG HB3 H 2.970 -4.331 17.689 1.00 . B B . 100 ARG HB3 1 1
12 47838 2 1 100 ARG HD2 H 4.519 -5.654 15.416 1.00 . B B . 100 ARG HD2 1 1
12 47839 2 1 100 ARG HD3 H 2.800 -5.843 15.709 1.00 . B B . 100 ARG HD3 1 1
12 47840 2 1 100 ARG HE H 2.426 -5.090 13.413 1.00 . B B . 100 ARG HE 1 1
12 47841 2 1 100 ARG HG2 H 2.491 -3.432 15.483 1.00 . B B . 100 ARG HG2 1 1
12 47842 2 1 100 ARG HG3 H 4.219 -3.240 15.172 1.00 . B B . 100 ARG HG3 1 1
12 47843 2 1 100 ARG HH11 H 5.662 -6.152 14.233 1.00 . B B . 100 ARG HH11 1 1
12 47844 2 1 100 ARG HH12 H 6.080 -6.559 12.600 1.00 . B B . 100 ARG HH12 1 1
12 47845 2 1 100 ARG HH21 H 2.988 -5.622 11.254 1.00 . B B . 100 ARG HH21 1 1
12 47846 2 1 100 ARG HH22 H 4.577 -6.240 10.913 1.00 . B B . 100 ARG HH22 1 1
12 47847 2 1 100 ARG N N 4.771 -1.532 17.097 1.00 . B B . 100 ARG N 1 1
12 47848 2 1 100 ARG NE N 3.311 -5.367 13.744 1.00 . B B . 100 ARG NE 1 1
12 47849 2 1 100 ARG NH1 N 5.414 -6.207 13.268 1.00 . B B . 100 ARG NH1 1 1
12 47850 2 1 100 ARG NH2 N 3.898 -5.903 11.576 1.00 . B B . 100 ARG NH2 1 1
12 47851 2 1 100 ARG O O 4.977 -2.958 19.699 1.00 . B B . 100 ARG O 1 1
12 47852 2 1 101 VAL C C 2.389 -2.624 22.177 1.00 . B B . 101 VAL C 1 1
12 47853 2 1 101 VAL CA C 3.267 -1.625 21.435 1.00 . B B . 101 VAL CA 1 1
12 47854 2 1 101 VAL CB C 2.914 -0.193 21.900 1.00 . B B . 101 VAL CB 1 1
12 47855 2 1 101 VAL CG1 C 3.048 -0.064 23.414 1.00 . B B . 101 VAL CG1 1 1
12 47856 2 1 101 VAL CG2 C 3.790 0.837 21.185 1.00 . B B . 101 VAL CG2 1 1
12 47857 2 1 101 VAL H H 2.292 -1.385 19.577 1.00 . B B . 101 VAL H 1 1
12 47858 2 1 101 VAL HA H 4.306 -1.817 21.678 1.00 . B B . 101 VAL HA 1 1
12 47859 2 1 101 VAL HB H 1.881 0.002 21.636 1.00 . B B . 101 VAL HB 1 1
12 47860 2 1 101 VAL HG11 H 4.069 -0.267 23.707 1.00 . B B . 101 VAL HG11 1 1
12 47861 2 1 101 VAL HG12 H 2.388 -0.772 23.894 1.00 . B B . 101 VAL HG12 1 1
12 47862 2 1 101 VAL HG13 H 2.779 0.938 23.716 1.00 . B B . 101 VAL HG13 1 1
12 47863 2 1 101 VAL HG21 H 3.654 0.748 20.116 1.00 . B B . 101 VAL HG21 1 1
12 47864 2 1 101 VAL HG22 H 4.828 0.661 21.430 1.00 . B B . 101 VAL HG22 1 1
12 47865 2 1 101 VAL HG23 H 3.510 1.832 21.502 1.00 . B B . 101 VAL HG23 1 1
12 47866 2 1 101 VAL N N 3.100 -1.758 19.999 1.00 . B B . 101 VAL N 1 1
12 47867 2 1 101 VAL O O 1.185 -2.412 22.321 1.00 . B B . 101 VAL O 1 1
12 47868 2 1 102 ALA C C 2.455 -4.424 24.898 1.00 . B B . 102 ALA C 1 1
12 47869 2 1 102 ALA CA C 2.262 -4.707 23.415 1.00 . B B . 102 ALA CA 1 1
12 47870 2 1 102 ALA CB C 2.732 -6.116 23.064 1.00 . B B . 102 ALA CB 1 1
12 47871 2 1 102 ALA H H 3.940 -3.857 22.446 1.00 . B B . 102 ALA H 1 1
12 47872 2 1 102 ALA HA H 1.211 -4.629 23.174 1.00 . B B . 102 ALA HA 1 1
12 47873 2 1 102 ALA HB1 H 2.567 -6.301 22.012 1.00 . B B . 102 ALA HB1 1 1
12 47874 2 1 102 ALA HB2 H 2.176 -6.837 23.647 1.00 . B B . 102 ALA HB2 1 1
12 47875 2 1 102 ALA HB3 H 3.785 -6.212 23.285 1.00 . B B . 102 ALA HB3 1 1
12 47876 2 1 102 ALA N N 2.987 -3.718 22.630 1.00 . B B . 102 ALA N 1 1
12 47877 2 1 102 ALA O O 3.493 -4.757 25.475 1.00 . B B . 102 ALA O 1 1
12 47878 2 1 103 LEU C C 0.456 -4.277 27.690 1.00 . B B . 103 LEU C 1 1
12 47879 2 1 103 LEU CA C 1.477 -3.449 26.916 1.00 . B B . 103 LEU CA 1 1
12 47880 2 1 103 LEU CB C 1.207 -1.942 27.094 1.00 . B B . 103 LEU CB 1 1
12 47881 2 1 103 LEU CD1 C 2.046 0.428 26.809 1.00 . B B . 103 LEU CD1 1 1
12 47882 2 1 103 LEU CD2 C 3.302 -1.175 28.267 1.00 . B B . 103 LEU CD2 1 1
12 47883 2 1 103 LEU CG C 2.449 -1.032 27.005 1.00 . B B . 103 LEU CG 1 1
12 47884 2 1 103 LEU H H 0.639 -3.605 24.981 1.00 . B B . 103 LEU H 1 1
12 47885 2 1 103 LEU HA H 2.467 -3.672 27.293 1.00 . B B . 103 LEU HA 1 1
12 47886 2 1 103 LEU HB2 H 0.503 -1.633 26.331 1.00 . B B . 103 LEU HB2 1 1
12 47887 2 1 103 LEU HB3 H 0.746 -1.789 28.061 1.00 . B B . 103 LEU HB3 1 1
12 47888 2 1 103 LEU HD11 H 1.452 0.521 25.913 1.00 . B B . 103 LEU HD11 1 1
12 47889 2 1 103 LEU HD12 H 2.933 1.038 26.716 1.00 . B B . 103 LEU HD12 1 1
12 47890 2 1 103 LEU HD13 H 1.469 0.761 27.661 1.00 . B B . 103 LEU HD13 1 1
12 47891 2 1 103 LEU HD21 H 4.199 -0.580 28.166 1.00 . B B . 103 LEU HD21 1 1
12 47892 2 1 103 LEU HD22 H 3.574 -2.211 28.404 1.00 . B B . 103 LEU HD22 1 1
12 47893 2 1 103 LEU HD23 H 2.741 -0.835 29.126 1.00 . B B . 103 LEU HD23 1 1
12 47894 2 1 103 LEU HG H 3.051 -1.329 26.158 1.00 . B B . 103 LEU HG 1 1
12 47895 2 1 103 LEU N N 1.444 -3.813 25.503 1.00 . B B . 103 LEU N 1 1
12 47896 2 1 103 LEU O O -0.753 -4.121 27.498 1.00 . B B . 103 LEU O 1 1
12 47897 2 1 104 PRO C C -0.679 -5.300 30.451 1.00 . B B . 104 PRO C 1 1
12 47898 2 1 104 PRO CA C 0.060 -6.056 29.350 1.00 . B B . 104 PRO CA 1 1
12 47899 2 1 104 PRO CB C 1.024 -7.079 29.950 1.00 . B B . 104 PRO CB 1 1
12 47900 2 1 104 PRO CD C 2.363 -5.462 28.814 1.00 . B B . 104 PRO CD 1 1
12 47901 2 1 104 PRO CG C 2.337 -6.379 30.006 1.00 . B B . 104 PRO CG 1 1
12 47902 2 1 104 PRO HA H -0.660 -6.565 28.724 1.00 . B B . 104 PRO HA 1 1
12 47903 2 1 104 PRO HB2 H 0.685 -7.375 30.934 1.00 . B B . 104 PRO HB2 1 1
12 47904 2 1 104 PRO HB3 H 1.068 -7.938 29.308 1.00 . B B . 104 PRO HB3 1 1
12 47905 2 1 104 PRO HD2 H 2.895 -4.551 29.050 1.00 . B B . 104 PRO HD2 1 1
12 47906 2 1 104 PRO HD3 H 2.818 -5.956 27.966 1.00 . B B . 104 PRO HD3 1 1
12 47907 2 1 104 PRO HG2 H 2.412 -5.806 30.921 1.00 . B B . 104 PRO HG2 1 1
12 47908 2 1 104 PRO HG3 H 3.144 -7.097 29.945 1.00 . B B . 104 PRO HG3 1 1
12 47909 2 1 104 PRO N N 0.932 -5.190 28.555 1.00 . B B . 104 PRO N 1 1
12 47910 2 1 104 PRO O O -0.166 -4.329 31.011 1.00 . B B . 104 PRO O 1 1
12 47911 2 1 105 GLY C C -3.206 -3.769 31.399 1.00 . B B . 105 GLY C 1 1
12 47912 2 1 105 GLY CA C -2.699 -5.149 31.787 1.00 . B B . 105 GLY CA 1 1
12 47913 2 1 105 GLY H H -2.224 -6.542 30.252 1.00 . B B . 105 GLY H 1 1
12 47914 2 1 105 GLY HA2 H -3.548 -5.789 31.985 1.00 . B B . 105 GLY HA2 1 1
12 47915 2 1 105 GLY HA3 H -2.111 -5.066 32.691 1.00 . B B . 105 GLY HA3 1 1
12 47916 2 1 105 GLY N N -1.885 -5.764 30.748 1.00 . B B . 105 GLY N 1 1
12 47917 2 1 105 GLY O O -3.657 -3.004 32.254 1.00 . B B . 105 GLY O 1 1
12 47918 2 1 106 LEU C C -4.577 -2.249 28.519 1.00 . B B . 106 LEU C 1 1
12 47919 2 1 106 LEU CA C -3.509 -2.132 29.608 1.00 . B B . 106 LEU CA 1 1
12 47920 2 1 106 LEU CB C -2.264 -1.405 29.069 1.00 . B B . 106 LEU CB 1 1
12 47921 2 1 106 LEU CD1 C -3.288 0.921 28.977 1.00 . B B . 106 LEU CD1 1 1
12 47922 2 1 106 LEU CD2 C -1.208 0.416 27.689 1.00 . B B . 106 LEU CD2 1 1
12 47923 2 1 106 LEU CG C -2.521 -0.150 28.211 1.00 . B B . 106 LEU CG 1 1
12 47924 2 1 106 LEU H H -2.796 -4.121 29.477 1.00 . B B . 106 LEU H 1 1
12 47925 2 1 106 LEU HA H -3.915 -1.563 30.433 1.00 . B B . 106 LEU HA 1 1
12 47926 2 1 106 LEU HB2 H -1.654 -1.114 29.915 1.00 . B B . 106 LEU HB2 1 1
12 47927 2 1 106 LEU HB3 H -1.699 -2.108 28.473 1.00 . B B . 106 LEU HB3 1 1
12 47928 2 1 106 LEU HD11 H -4.231 0.521 29.312 1.00 . B B . 106 LEU HD11 1 1
12 47929 2 1 106 LEU HD12 H -3.470 1.760 28.318 1.00 . B B . 106 LEU HD12 1 1
12 47930 2 1 106 LEU HD13 H -2.708 1.248 29.828 1.00 . B B . 106 LEU HD13 1 1
12 47931 2 1 106 LEU HD21 H -0.741 -0.303 27.033 1.00 . B B . 106 LEU HD21 1 1
12 47932 2 1 106 LEU HD22 H -0.548 0.626 28.517 1.00 . B B . 106 LEU HD22 1 1
12 47933 2 1 106 LEU HD23 H -1.399 1.328 27.142 1.00 . B B . 106 LEU HD23 1 1
12 47934 2 1 106 LEU HG H -3.119 -0.429 27.357 1.00 . B B . 106 LEU HG 1 1
12 47935 2 1 106 LEU N N -3.123 -3.449 30.113 1.00 . B B . 106 LEU N 1 1
12 47936 2 1 106 LEU O O -4.530 -3.152 27.681 1.00 . B B . 106 LEU O 1 1
12 47937 2 1 107 ASP C C -6.011 -0.638 26.262 1.00 . B B . 107 ASP C 1 1
12 47938 2 1 107 ASP CA C -6.583 -1.246 27.533 1.00 . B B . 107 ASP CA 1 1
12 47939 2 1 107 ASP CB C -7.741 -0.369 28.021 1.00 . B B . 107 ASP CB 1 1
12 47940 2 1 107 ASP CG C -8.486 -0.959 29.205 1.00 . B B . 107 ASP CG 1 1
12 47941 2 1 107 ASP H H -5.566 -0.697 29.294 1.00 . B B . 107 ASP H 1 1
12 47942 2 1 107 ASP HA H -6.948 -2.242 27.324 1.00 . B B . 107 ASP HA 1 1
12 47943 2 1 107 ASP HB2 H -7.352 0.597 28.314 1.00 . B B . 107 ASP HB2 1 1
12 47944 2 1 107 ASP HB3 H -8.437 -0.230 27.209 1.00 . B B . 107 ASP HB3 1 1
12 47945 2 1 107 ASP N N -5.546 -1.336 28.555 1.00 . B B . 107 ASP N 1 1
12 47946 2 1 107 ASP O O -5.180 0.267 26.327 1.00 . B B . 107 ASP O 1 1
12 47947 2 1 107 ASP OD1 O -9.532 -1.608 29.000 1.00 . B B . 107 ASP OD1 1 1
12 47948 2 1 107 ASP OD2 O -8.033 -0.768 30.351 1.00 . B B . 107 ASP OD2 1 1
12 47949 2 1 108 ALA C C -6.412 0.879 23.687 1.00 . B B . 108 ALA C 1 1
12 47950 2 1 108 ALA CA C -6.029 -0.590 23.829 1.00 . B B . 108 ALA CA 1 1
12 47951 2 1 108 ALA CB C -6.625 -1.413 22.698 1.00 . B B . 108 ALA CB 1 1
12 47952 2 1 108 ALA H H -7.141 -1.833 25.130 1.00 . B B . 108 ALA H 1 1
12 47953 2 1 108 ALA HA H -4.953 -0.678 23.785 1.00 . B B . 108 ALA HA 1 1
12 47954 2 1 108 ALA HB1 H -6.304 -1.011 21.747 1.00 . B B . 108 ALA HB1 1 1
12 47955 2 1 108 ALA HB2 H -7.703 -1.381 22.757 1.00 . B B . 108 ALA HB2 1 1
12 47956 2 1 108 ALA HB3 H -6.291 -2.437 22.785 1.00 . B B . 108 ALA HB3 1 1
12 47957 2 1 108 ALA N N -6.475 -1.113 25.116 1.00 . B B . 108 ALA N 1 1
12 47958 2 1 108 ALA O O -5.641 1.685 23.163 1.00 . B B . 108 ALA O 1 1
12 47959 2 1 109 ALA C C -7.118 3.545 24.814 1.00 . B B . 109 ALA C 1 1
12 47960 2 1 109 ALA CA C -8.095 2.595 24.123 1.00 . B B . 109 ALA CA 1 1
12 47961 2 1 109 ALA CB C -9.477 2.692 24.761 1.00 . B B . 109 ALA CB 1 1
12 47962 2 1 109 ALA H H -8.167 0.527 24.582 1.00 . B B . 109 ALA H 1 1
12 47963 2 1 109 ALA HA H -8.183 2.877 23.082 1.00 . B B . 109 ALA HA 1 1
12 47964 2 1 109 ALA HB1 H -9.412 2.428 25.808 1.00 . B B . 109 ALA HB1 1 1
12 47965 2 1 109 ALA HB2 H -10.154 2.014 24.261 1.00 . B B . 109 ALA HB2 1 1
12 47966 2 1 109 ALA HB3 H -9.847 3.703 24.668 1.00 . B B . 109 ALA HB3 1 1
12 47967 2 1 109 ALA N N -7.603 1.221 24.177 1.00 . B B . 109 ALA N 1 1
12 47968 2 1 109 ALA O O -6.699 4.550 24.236 1.00 . B B . 109 ALA O 1 1
12 47969 2 1 110 ALA C C -4.403 3.917 26.180 1.00 . B B . 110 ALA C 1 1
12 47970 2 1 110 ALA CA C -5.791 4.006 26.807 1.00 . B B . 110 ALA CA 1 1
12 47971 2 1 110 ALA CB C -5.754 3.541 28.257 1.00 . B B . 110 ALA CB 1 1
12 47972 2 1 110 ALA H H -7.133 2.409 26.457 1.00 . B B . 110 ALA H 1 1
12 47973 2 1 110 ALA HA H -6.121 5.036 26.790 1.00 . B B . 110 ALA HA 1 1
12 47974 2 1 110 ALA HB1 H -5.081 4.168 28.822 1.00 . B B . 110 ALA HB1 1 1
12 47975 2 1 110 ALA HB2 H -5.412 2.516 28.299 1.00 . B B . 110 ALA HB2 1 1
12 47976 2 1 110 ALA HB3 H -6.746 3.605 28.681 1.00 . B B . 110 ALA HB3 1 1
12 47977 2 1 110 ALA N N -6.749 3.210 26.046 1.00 . B B . 110 ALA N 1 1
12 47978 2 1 110 ALA O O -3.671 4.908 26.109 1.00 . B B . 110 ALA O 1 1
12 47979 2 1 111 ALA C C -2.512 3.446 23.940 1.00 . B B . 111 ALA C 1 1
12 47980 2 1 111 ALA CA C -2.761 2.476 25.088 1.00 . B B . 111 ALA CA 1 1
12 47981 2 1 111 ALA CB C -2.674 1.033 24.610 1.00 . B B . 111 ALA CB 1 1
12 47982 2 1 111 ALA H H -4.703 1.986 25.772 1.00 . B B . 111 ALA H 1 1
12 47983 2 1 111 ALA HA H -2.002 2.625 25.844 1.00 . B B . 111 ALA HA 1 1
12 47984 2 1 111 ALA HB1 H -2.860 0.372 25.447 1.00 . B B . 111 ALA HB1 1 1
12 47985 2 1 111 ALA HB2 H -1.688 0.841 24.212 1.00 . B B . 111 ALA HB2 1 1
12 47986 2 1 111 ALA HB3 H -3.414 0.857 23.842 1.00 . B B . 111 ALA HB3 1 1
12 47987 2 1 111 ALA N N -4.061 2.724 25.704 1.00 . B B . 111 ALA N 1 1
12 47988 2 1 111 ALA O O -1.401 3.943 23.770 1.00 . B B . 111 ALA O 1 1
12 47989 2 1 112 LYS C C -2.937 6.026 22.572 1.00 . B B . 112 LYS C 1 1
12 47990 2 1 112 LYS CA C -3.487 4.689 22.076 1.00 . B B . 112 LYS CA 1 1
12 47991 2 1 112 LYS CB C -4.873 4.895 21.443 1.00 . B B . 112 LYS CB 1 1
12 47992 2 1 112 LYS CD C -6.811 3.902 20.162 1.00 . B B . 112 LYS CD 1 1
12 47993 2 1 112 LYS CE C -7.308 2.711 19.351 1.00 . B B . 112 LYS CE 1 1
12 47994 2 1 112 LYS CG C -5.405 3.669 20.711 1.00 . B B . 112 LYS CG 1 1
12 47995 2 1 112 LYS H H -4.409 3.253 23.337 1.00 . B B . 112 LYS H 1 1
12 47996 2 1 112 LYS HA H -2.815 4.290 21.329 1.00 . B B . 112 LYS HA 1 1
12 47997 2 1 112 LYS HB2 H -5.575 5.156 22.221 1.00 . B B . 112 LYS HB2 1 1
12 47998 2 1 112 LYS HB3 H -4.816 5.712 20.736 1.00 . B B . 112 LYS HB3 1 1
12 47999 2 1 112 LYS HD2 H -7.487 4.067 20.989 1.00 . B B . 112 LYS HD2 1 1
12 48000 2 1 112 LYS HD3 H -6.799 4.777 19.527 1.00 . B B . 112 LYS HD3 1 1
12 48001 2 1 112 LYS HE2 H -7.261 1.824 19.965 1.00 . B B . 112 LYS HE2 1 1
12 48002 2 1 112 LYS HE3 H -8.333 2.892 19.062 1.00 . B B . 112 LYS HE3 1 1
12 48003 2 1 112 LYS HG2 H -4.742 3.438 19.890 1.00 . B B . 112 LYS HG2 1 1
12 48004 2 1 112 LYS HG3 H -5.429 2.835 21.398 1.00 . B B . 112 LYS HG3 1 1
12 48005 2 1 112 LYS HZ1 H -6.579 3.310 17.487 1.00 . B B . 112 LYS HZ1 1 1
12 48006 2 1 112 LYS HZ2 H -6.821 1.644 17.621 1.00 . B B . 112 LYS HZ2 1 1
12 48007 2 1 112 LYS HZ3 H -5.492 2.368 18.373 1.00 . B B . 112 LYS HZ3 1 1
12 48008 2 1 112 LYS N N -3.561 3.723 23.170 1.00 . B B . 112 LYS N 1 1
12 48009 2 1 112 LYS NZ N -6.493 2.494 18.124 1.00 . B B . 112 LYS NZ 1 1
12 48010 2 1 112 LYS O O -2.020 6.588 21.971 1.00 . B B . 112 LYS O 1 1
12 48011 2 1 113 THR C C -1.708 7.758 24.852 1.00 . B B . 113 THR C 1 1
12 48012 2 1 113 THR CA C -3.098 7.819 24.210 1.00 . B B . 113 THR CA 1 1
12 48013 2 1 113 THR CB C -4.144 8.364 25.225 1.00 . B B . 113 THR CB 1 1
12 48014 2 1 113 THR CG2 C -3.840 7.931 26.658 1.00 . B B . 113 THR CG2 1 1
12 48015 2 1 113 THR H H -4.151 5.984 24.166 1.00 . B B . 113 THR H 1 1
12 48016 2 1 113 THR HA H -3.058 8.504 23.372 1.00 . B B . 113 THR HA 1 1
12 48017 2 1 113 THR HB H -5.117 7.982 24.953 1.00 . B B . 113 THR HB 1 1
12 48018 2 1 113 THR HG1 H -3.661 10.109 24.420 1.00 . B B . 113 THR HG1 1 1
12 48019 2 1 113 THR HG21 H -2.882 8.334 26.963 1.00 . B B . 113 THR HG21 1 1
12 48020 2 1 113 THR HG22 H -3.808 6.854 26.711 1.00 . B B . 113 THR HG22 1 1
12 48021 2 1 113 THR HG23 H -4.611 8.301 27.318 1.00 . B B . 113 THR HG23 1 1
12 48022 2 1 113 THR N N -3.481 6.515 23.686 1.00 . B B . 113 THR N 1 1
12 48023 2 1 113 THR O O -0.947 8.727 24.795 1.00 . B B . 113 THR O 1 1
12 48024 2 1 113 THR OG1 O -4.184 9.799 25.172 1.00 . B B . 113 THR OG1 1 1
12 48025 2 1 114 LEU C C 1.033 6.426 25.037 1.00 . B B . 114 LEU C 1 1
12 48026 2 1 114 LEU CA C -0.072 6.429 26.088 1.00 . B B . 114 LEU CA 1 1
12 48027 2 1 114 LEU CB C -0.037 5.134 26.913 1.00 . B B . 114 LEU CB 1 1
12 48028 2 1 114 LEU CD1 C -0.836 3.820 28.915 1.00 . B B . 114 LEU CD1 1 1
12 48029 2 1 114 LEU CD2 C -1.077 6.326 28.885 1.00 . B B . 114 LEU CD2 1 1
12 48030 2 1 114 LEU CG C -1.079 5.050 28.043 1.00 . B B . 114 LEU CG 1 1
12 48031 2 1 114 LEU H H -2.031 5.877 25.478 1.00 . B B . 114 LEU H 1 1
12 48032 2 1 114 LEU HA H 0.090 7.270 26.751 1.00 . B B . 114 LEU HA 1 1
12 48033 2 1 114 LEU HB2 H -0.192 4.299 26.242 1.00 . B B . 114 LEU HB2 1 1
12 48034 2 1 114 LEU HB3 H 0.946 5.040 27.353 1.00 . B B . 114 LEU HB3 1 1
12 48035 2 1 114 LEU HD11 H 0.158 3.865 29.336 1.00 . B B . 114 LEU HD11 1 1
12 48036 2 1 114 LEU HD12 H -0.932 2.928 28.313 1.00 . B B . 114 LEU HD12 1 1
12 48037 2 1 114 LEU HD13 H -1.565 3.793 29.712 1.00 . B B . 114 LEU HD13 1 1
12 48038 2 1 114 LEU HD21 H -0.091 6.488 29.297 1.00 . B B . 114 LEU HD21 1 1
12 48039 2 1 114 LEU HD22 H -1.791 6.230 29.691 1.00 . B B . 114 LEU HD22 1 1
12 48040 2 1 114 LEU HD23 H -1.349 7.169 28.263 1.00 . B B . 114 LEU HD23 1 1
12 48041 2 1 114 LEU HG H -2.061 4.947 27.603 1.00 . B B . 114 LEU HG 1 1
12 48042 2 1 114 LEU N N -1.378 6.613 25.455 1.00 . B B . 114 LEU N 1 1
12 48043 2 1 114 LEU O O 2.058 7.089 25.198 1.00 . B B . 114 LEU O 1 1
12 48044 2 1 115 VAL C C 1.843 7.021 22.180 1.00 . B B . 115 VAL C 1 1
12 48045 2 1 115 VAL CA C 1.753 5.651 22.847 1.00 . B B . 115 VAL CA 1 1
12 48046 2 1 115 VAL CB C 1.359 4.581 21.797 1.00 . B B . 115 VAL CB 1 1
12 48047 2 1 115 VAL CG1 C 2.333 4.573 20.619 1.00 . B B . 115 VAL CG1 1 1
12 48048 2 1 115 VAL CG2 C 1.291 3.199 22.442 1.00 . B B . 115 VAL CG2 1 1
12 48049 2 1 115 VAL H H -0.019 5.172 23.893 1.00 . B B . 115 VAL H 1 1
12 48050 2 1 115 VAL HA H 2.725 5.393 23.249 1.00 . B B . 115 VAL HA 1 1
12 48051 2 1 115 VAL HB H 0.375 4.824 21.418 1.00 . B B . 115 VAL HB 1 1
12 48052 2 1 115 VAL HG11 H 3.329 4.343 20.974 1.00 . B B . 115 VAL HG11 1 1
12 48053 2 1 115 VAL HG12 H 2.337 5.545 20.146 1.00 . B B . 115 VAL HG12 1 1
12 48054 2 1 115 VAL HG13 H 2.027 3.826 19.901 1.00 . B B . 115 VAL HG13 1 1
12 48055 2 1 115 VAL HG21 H 2.262 2.935 22.836 1.00 . B B . 115 VAL HG21 1 1
12 48056 2 1 115 VAL HG22 H 0.995 2.470 21.701 1.00 . B B . 115 VAL HG22 1 1
12 48057 2 1 115 VAL HG23 H 0.568 3.209 23.244 1.00 . B B . 115 VAL HG23 1 1
12 48058 2 1 115 VAL N N 0.807 5.695 23.952 1.00 . B B . 115 VAL N 1 1
12 48059 2 1 115 VAL O O 2.913 7.437 21.748 1.00 . B B . 115 VAL O 1 1
12 48060 2 1 116 ASP C C 1.596 10.004 22.291 1.00 . B B . 116 ASP C 1 1
12 48061 2 1 116 ASP CA C 0.661 9.065 21.538 1.00 . B B . 116 ASP CA 1 1
12 48062 2 1 116 ASP CB C -0.770 9.619 21.581 1.00 . B B . 116 ASP CB 1 1
12 48063 2 1 116 ASP CG C -0.876 11.026 21.008 1.00 . B B . 116 ASP CG 1 1
12 48064 2 1 116 ASP H H -0.118 7.314 22.449 1.00 . B B . 116 ASP H 1 1
12 48065 2 1 116 ASP HA H 0.982 8.999 20.509 1.00 . B B . 116 ASP HA 1 1
12 48066 2 1 116 ASP HB2 H -1.413 8.970 21.014 1.00 . B B . 116 ASP HB2 1 1
12 48067 2 1 116 ASP HB3 H -1.109 9.639 22.608 1.00 . B B . 116 ASP HB3 1 1
12 48068 2 1 116 ASP N N 0.710 7.718 22.112 1.00 . B B . 116 ASP N 1 1
12 48069 2 1 116 ASP O O 2.536 10.554 21.713 1.00 . B B . 116 ASP O 1 1
12 48070 2 1 116 ASP OD1 O -0.908 11.997 21.799 1.00 . B B . 116 ASP OD1 1 1
12 48071 2 1 116 ASP OD2 O -0.933 11.166 19.766 1.00 . B B . 116 ASP OD2 1 1
12 48072 2 1 117 ARG C C 3.601 10.644 24.445 1.00 . B B . 117 ARG C 1 1
12 48073 2 1 117 ARG CA C 2.131 11.063 24.427 1.00 . B B . 117 ARG CA 1 1
12 48074 2 1 117 ARG CB C 1.558 11.112 25.857 1.00 . B B . 117 ARG CB 1 1
12 48075 2 1 117 ARG CD C 0.601 9.775 27.802 1.00 . B B . 117 ARG CD 1 1
12 48076 2 1 117 ARG CG C 1.436 9.743 26.520 1.00 . B B . 117 ARG CG 1 1
12 48077 2 1 117 ARG CZ C 0.950 9.965 30.242 1.00 . B B . 117 ARG CZ 1 1
12 48078 2 1 117 ARG H H 0.604 9.658 23.992 1.00 . B B . 117 ARG H 1 1
12 48079 2 1 117 ARG HA H 2.058 12.047 23.987 1.00 . B B . 117 ARG HA 1 1
12 48080 2 1 117 ARG HB2 H 2.198 11.731 26.471 1.00 . B B . 117 ARG HB2 1 1
12 48081 2 1 117 ARG HB3 H 0.574 11.557 25.818 1.00 . B B . 117 ARG HB3 1 1
12 48082 2 1 117 ARG HD2 H -0.201 10.488 27.676 1.00 . B B . 117 ARG HD2 1 1
12 48083 2 1 117 ARG HD3 H 0.177 8.792 27.958 1.00 . B B . 117 ARG HD3 1 1
12 48084 2 1 117 ARG HE H 2.284 10.508 28.842 1.00 . B B . 117 ARG HE 1 1
12 48085 2 1 117 ARG HG2 H 0.973 9.061 25.821 1.00 . B B . 117 ARG HG2 1 1
12 48086 2 1 117 ARG HG3 H 2.428 9.385 26.758 1.00 . B B . 117 ARG HG3 1 1
12 48087 2 1 117 ARG HH11 H -0.924 9.430 29.687 1.00 . B B . 117 ARG HH11 1 1
12 48088 2 1 117 ARG HH12 H -0.638 9.444 31.398 1.00 . B B . 117 ARG HH12 1 1
12 48089 2 1 117 ARG HH21 H 2.690 10.528 31.130 1.00 . B B . 117 ARG HH21 1 1
12 48090 2 1 117 ARG HH22 H 1.422 10.051 32.211 1.00 . B B . 117 ARG HH22 1 1
12 48091 2 1 117 ARG N N 1.344 10.160 23.589 1.00 . B B . 117 ARG N 1 1
12 48092 2 1 117 ARG NE N 1.383 10.145 28.988 1.00 . B B . 117 ARG NE 1 1
12 48093 2 1 117 ARG NH1 N -0.302 9.581 30.460 1.00 . B B . 117 ARG NH1 1 1
12 48094 2 1 117 ARG NH2 N 1.750 10.205 31.276 1.00 . B B . 117 ARG NH2 1 1
12 48095 2 1 117 ARG O O 4.499 11.481 24.325 1.00 . B B . 117 ARG O 1 1
12 48096 2 1 118 ALA C C 5.914 9.076 23.273 1.00 . B B . 118 ALA C 1 1
12 48097 2 1 118 ALA CA C 5.199 8.806 24.596 1.00 . B B . 118 ALA CA 1 1
12 48098 2 1 118 ALA CB C 5.170 7.311 24.892 1.00 . B B . 118 ALA CB 1 1
12 48099 2 1 118 ALA H H 3.079 8.720 24.642 1.00 . B B . 118 ALA H 1 1
12 48100 2 1 118 ALA HA H 5.735 9.299 25.396 1.00 . B B . 118 ALA HA 1 1
12 48101 2 1 118 ALA HB1 H 4.653 6.795 24.096 1.00 . B B . 118 ALA HB1 1 1
12 48102 2 1 118 ALA HB2 H 4.655 7.138 25.825 1.00 . B B . 118 ALA HB2 1 1
12 48103 2 1 118 ALA HB3 H 6.182 6.938 24.965 1.00 . B B . 118 ALA HB3 1 1
12 48104 2 1 118 ALA N N 3.840 9.340 24.569 1.00 . B B . 118 ALA N 1 1
12 48105 2 1 118 ALA O O 7.093 9.429 23.248 1.00 . B B . 118 ALA O 1 1
12 48106 2 1 119 HIS C C 5.626 10.598 20.426 1.00 . B B . 119 HIS C 1 1
12 48107 2 1 119 HIS CA C 5.724 9.125 20.834 1.00 . B B . 119 HIS CA 1 1
12 48108 2 1 119 HIS CB C 4.960 8.241 19.837 1.00 . B B . 119 HIS CB 1 1
12 48109 2 1 119 HIS CD2 C 6.512 6.954 18.219 1.00 . B B . 119 HIS CD2 1 1
12 48110 2 1 119 HIS CE1 C 6.328 8.252 16.476 1.00 . B B . 119 HIS CE1 1 1
12 48111 2 1 119 HIS CG C 5.691 7.970 18.560 1.00 . B B . 119 HIS CG 1 1
12 48112 2 1 119 HIS H H 4.229 8.698 22.274 1.00 . B B . 119 HIS H 1 1
12 48113 2 1 119 HIS HA H 6.765 8.830 20.848 1.00 . B B . 119 HIS HA 1 1
12 48114 2 1 119 HIS HB2 H 4.753 7.288 20.303 1.00 . B B . 119 HIS HB2 1 1
12 48115 2 1 119 HIS HB3 H 4.022 8.719 19.589 1.00 . B B . 119 HIS HB3 1 1
12 48116 2 1 119 HIS HD1 H 5.096 9.607 17.388 1.00 . B B . 119 HIS HD1 1 1
12 48117 2 1 119 HIS HD2 H 6.793 6.126 18.850 1.00 . B B . 119 HIS HD2 1 1
12 48118 2 1 119 HIS HE1 H 6.443 8.666 15.486 1.00 . B B . 119 HIS HE1 1 1
12 48119 2 1 119 HIS HE2 H 7.714 6.767 16.524 1.00 . B B . 119 HIS HE2 1 1
12 48120 2 1 119 HIS N N 5.176 8.936 22.178 1.00 . B B . 119 HIS N 1 1
12 48121 2 1 119 HIS ND1 N 5.597 8.769 17.448 1.00 . B B . 119 HIS ND1 1 1
12 48122 2 1 119 HIS NE2 N 6.898 7.149 16.917 1.00 . B B . 119 HIS NE2 1 1
12 48123 2 1 119 HIS O O 5.831 10.949 19.261 1.00 . B B . 119 HIS O 1 1
12 48124 2 1 120 HIS C C 6.378 13.566 21.902 1.00 . B B . 120 HIS C 1 1
12 48125 2 1 120 HIS CA C 5.205 12.889 21.193 1.00 . B B . 120 HIS CA 1 1
12 48126 2 1 120 HIS CB C 3.867 13.419 21.745 1.00 . B B . 120 HIS CB 1 1
12 48127 2 1 120 HIS CD2 C 4.298 15.991 21.740 1.00 . B B . 120 HIS CD2 1 1
12 48128 2 1 120 HIS CE1 C 2.446 16.619 20.758 1.00 . B B . 120 HIS CE1 1 1
12 48129 2 1 120 HIS CG C 3.588 14.871 21.460 1.00 . B B . 120 HIS CG 1 1
12 48130 2 1 120 HIS H H 5.056 11.080 22.275 1.00 . B B . 120 HIS H 1 1
12 48131 2 1 120 HIS HA H 5.263 13.094 20.133 1.00 . B B . 120 HIS HA 1 1
12 48132 2 1 120 HIS HB2 H 3.060 12.844 21.313 1.00 . B B . 120 HIS HB2 1 1
12 48133 2 1 120 HIS HB3 H 3.852 13.284 22.818 1.00 . B B . 120 HIS HB3 1 1
12 48134 2 1 120 HIS HD1 H 1.700 14.729 20.532 1.00 . B B . 120 HIS HD1 1 1
12 48135 2 1 120 HIS HD2 H 5.262 16.034 22.225 1.00 . B B . 120 HIS HD2 1 1
12 48136 2 1 120 HIS HE1 H 1.669 17.230 20.324 1.00 . B B . 120 HIS HE1 1 1
12 48137 2 1 120 HIS HE2 H 3.744 18.000 21.524 1.00 . B B . 120 HIS HE2 1 1
12 48138 2 1 120 HIS N N 5.281 11.443 21.394 1.00 . B B . 120 HIS N 1 1
12 48139 2 1 120 HIS ND1 N 2.433 15.304 20.846 1.00 . B B . 120 HIS ND1 1 1
12 48140 2 1 120 HIS NE2 N 3.566 17.062 21.293 1.00 . B B . 120 HIS NE2 1 1
12 48141 2 1 120 HIS O O 6.886 14.590 21.449 1.00 . B B . 120 HIS O 1 1
12 48142 2 1 121 VAL C C 9.199 12.800 23.581 1.00 . B B . 121 VAL C 1 1
12 48143 2 1 121 VAL CA C 7.881 13.532 23.834 1.00 . B B . 121 VAL CA 1 1
12 48144 2 1 121 VAL CB C 7.537 13.463 25.346 1.00 . B B . 121 VAL CB 1 1
12 48145 2 1 121 VAL CG1 C 6.266 14.257 25.648 1.00 . B B . 121 VAL CG1 1 1
12 48146 2 1 121 VAL CG2 C 7.402 12.011 25.811 1.00 . B B . 121 VAL CG2 1 1
12 48147 2 1 121 VAL H H 6.368 12.146 23.308 1.00 . B B . 121 VAL H 1 1
12 48148 2 1 121 VAL HA H 8.005 14.573 23.565 1.00 . B B . 121 VAL HA 1 1
12 48149 2 1 121 VAL HB H 8.352 13.919 25.897 1.00 . B B . 121 VAL HB 1 1
12 48150 2 1 121 VAL HG11 H 6.044 14.196 26.704 1.00 . B B . 121 VAL HG11 1 1
12 48151 2 1 121 VAL HG12 H 5.441 13.846 25.083 1.00 . B B . 121 VAL HG12 1 1
12 48152 2 1 121 VAL HG13 H 6.412 15.290 25.371 1.00 . B B . 121 VAL HG13 1 1
12 48153 2 1 121 VAL HG21 H 6.607 11.527 25.259 1.00 . B B . 121 VAL HG21 1 1
12 48154 2 1 121 VAL HG22 H 7.170 11.987 26.866 1.00 . B B . 121 VAL HG22 1 1
12 48155 2 1 121 VAL HG23 H 8.331 11.487 25.636 1.00 . B B . 121 VAL HG23 1 1
12 48156 2 1 121 VAL N N 6.798 12.979 23.019 1.00 . B B . 121 VAL N 1 1
12 48157 2 1 121 VAL O O 10.190 13.028 24.279 1.00 . B B . 121 VAL O 1 1
12 48158 2 1 122 CYS C C 11.510 12.077 21.725 1.00 . B B . 122 CYS C 1 1
12 48159 2 1 122 CYS CA C 10.399 11.154 22.239 1.00 . B B . 122 CYS CA 1 1
12 48160 2 1 122 CYS CB C 10.052 10.091 21.187 1.00 . B B . 122 CYS CB 1 1
12 48161 2 1 122 CYS H H 8.392 11.795 22.055 1.00 . B B . 122 CYS H 1 1
12 48162 2 1 122 CYS HA H 10.741 10.659 23.137 1.00 . B B . 122 CYS HA 1 1
12 48163 2 1 122 CYS HB2 H 10.956 9.589 20.876 1.00 . B B . 122 CYS HB2 1 1
12 48164 2 1 122 CYS HB3 H 9.378 9.367 21.626 1.00 . B B . 122 CYS HB3 1 1
12 48165 2 1 122 CYS HG H 9.570 12.040 19.613 1.00 . B B . 122 CYS HG 1 1
12 48166 2 1 122 CYS N N 9.207 11.923 22.581 1.00 . B B . 122 CYS N 1 1
12 48167 2 1 122 CYS O O 11.241 13.023 20.981 1.00 . B B . 122 CYS O 1 1
12 48168 2 1 122 CYS SG S 9.256 10.754 19.706 1.00 . B B . 122 CYS SG 1 1
12 48169 2 1 123 PRO C C 14.167 12.675 20.201 1.00 . B B . 123 PRO C 1 1
12 48170 2 1 123 PRO CA C 13.925 12.657 21.715 1.00 . B B . 123 PRO CA 1 1
12 48171 2 1 123 PRO CB C 15.115 12.018 22.451 1.00 . B B . 123 PRO CB 1 1
12 48172 2 1 123 PRO CD C 13.206 10.669 22.943 1.00 . B B . 123 PRO CD 1 1
12 48173 2 1 123 PRO CG C 14.693 10.613 22.718 1.00 . B B . 123 PRO CG 1 1
12 48174 2 1 123 PRO HA H 13.791 13.672 22.060 1.00 . B B . 123 PRO HA 1 1
12 48175 2 1 123 PRO HB2 H 15.998 12.057 21.826 1.00 . B B . 123 PRO HB2 1 1
12 48176 2 1 123 PRO HB3 H 15.301 12.555 23.372 1.00 . B B . 123 PRO HB3 1 1
12 48177 2 1 123 PRO HD2 H 12.738 9.750 22.618 1.00 . B B . 123 PRO HD2 1 1
12 48178 2 1 123 PRO HD3 H 12.986 10.856 23.985 1.00 . B B . 123 PRO HD3 1 1
12 48179 2 1 123 PRO HG2 H 14.920 9.990 21.862 1.00 . B B . 123 PRO HG2 1 1
12 48180 2 1 123 PRO HG3 H 15.193 10.237 23.599 1.00 . B B . 123 PRO HG3 1 1
12 48181 2 1 123 PRO N N 12.781 11.809 22.102 1.00 . B B . 123 PRO N 1 1
12 48182 2 1 123 PRO O O 15.000 13.434 19.708 1.00 . B B . 123 PRO O 1 1
12 48183 2 1 124 TYR C C 12.551 12.800 17.390 1.00 . B B . 124 TYR C 1 1
12 48184 2 1 124 TYR CA C 13.519 11.786 18.014 1.00 . B B . 124 TYR CA 1 1
12 48185 2 1 124 TYR CB C 13.240 10.353 17.519 1.00 . B B . 124 TYR CB 1 1
12 48186 2 1 124 TYR CD1 C 15.283 8.825 17.394 1.00 . B B . 124 TYR CD1 1 1
12 48187 2 1 124 TYR CD2 C 14.007 8.858 19.415 1.00 . B B . 124 TYR CD2 1 1
12 48188 2 1 124 TYR CE1 C 16.152 7.913 17.962 1.00 . B B . 124 TYR CE1 1 1
12 48189 2 1 124 TYR CE2 C 14.873 7.941 19.979 1.00 . B B . 124 TYR CE2 1 1
12 48190 2 1 124 TYR CG C 14.189 9.319 18.113 1.00 . B B . 124 TYR CG 1 1
12 48191 2 1 124 TYR CZ C 15.942 7.473 19.248 1.00 . B B . 124 TYR CZ 1 1
12 48192 2 1 124 TYR H H 12.808 11.237 19.931 1.00 . B B . 124 TYR H 1 1
12 48193 2 1 124 TYR HA H 14.527 12.061 17.733 1.00 . B B . 124 TYR HA 1 1
12 48194 2 1 124 TYR HB2 H 12.229 10.074 17.788 1.00 . B B . 124 TYR HB2 1 1
12 48195 2 1 124 TYR HB3 H 13.341 10.321 16.443 1.00 . B B . 124 TYR HB3 1 1
12 48196 2 1 124 TYR HD1 H 15.449 9.154 16.377 1.00 . B B . 124 TYR HD1 1 1
12 48197 2 1 124 TYR HD2 H 13.168 9.226 19.990 1.00 . B B . 124 TYR HD2 1 1
12 48198 2 1 124 TYR HE1 H 16.997 7.548 17.394 1.00 . B B . 124 TYR HE1 1 1
12 48199 2 1 124 TYR HE2 H 14.710 7.596 20.989 1.00 . B B . 124 TYR HE2 1 1
12 48200 2 1 124 TYR HH H 16.330 5.957 20.361 1.00 . B B . 124 TYR HH 1 1
12 48201 2 1 124 TYR N N 13.430 11.838 19.473 1.00 . B B . 124 TYR N 1 1
12 48202 2 1 124 TYR O O 12.238 12.733 16.199 1.00 . B B . 124 TYR O 1 1
12 48203 2 1 124 TYR OH O 16.816 6.572 19.808 1.00 . B B . 124 TYR OH 1 1
12 48204 2 1 125 SER C C 9.823 14.492 17.533 1.00 . B B . 125 SER C 1 1
12 48205 2 1 125 SER CA C 11.280 14.884 17.811 1.00 . B B . 125 SER CA 1 1
12 48206 2 1 125 SER CB C 11.907 15.571 16.584 1.00 . B B . 125 SER CB 1 1
12 48207 2 1 125 SER H H 12.280 13.634 19.184 1.00 . B B . 125 SER H 1 1
12 48208 2 1 125 SER HA H 11.283 15.586 18.633 1.00 . B B . 125 SER HA 1 1
12 48209 2 1 125 SER HB2 H 12.966 15.708 16.752 1.00 . B B . 125 SER HB2 1 1
12 48210 2 1 125 SER HB3 H 11.762 14.951 15.711 1.00 . B B . 125 SER HB3 1 1
12 48211 2 1 125 SER HG H 10.994 16.879 15.440 1.00 . B B . 125 SER HG 1 1
12 48212 2 1 125 SER N N 12.083 13.732 18.232 1.00 . B B . 125 SER N 1 1
12 48213 2 1 125 SER O O 9.482 13.313 17.472 1.00 . B B . 125 SER O 1 1
12 48214 2 1 125 SER OG O 11.320 16.840 16.345 1.00 . B B . 125 SER OG 1 1
12 48215 2 1 126 ASN C C 7.373 14.847 15.647 1.00 . B B . 126 ASN C 1 1
12 48216 2 1 126 ASN CA C 7.546 15.303 17.096 1.00 . B B . 126 ASN CA 1 1
12 48217 2 1 126 ASN CB C 6.765 16.612 17.325 1.00 . B B . 126 ASN CB 1 1
12 48218 2 1 126 ASN CG C 5.262 16.434 17.166 1.00 . B B . 126 ASN CG 1 1
12 48219 2 1 126 ASN H H 9.311 16.416 17.470 1.00 . B B . 126 ASN H 1 1
12 48220 2 1 126 ASN HA H 7.166 14.542 17.758 1.00 . B B . 126 ASN HA 1 1
12 48221 2 1 126 ASN HB2 H 6.959 16.964 18.328 1.00 . B B . 126 ASN HB2 1 1
12 48222 2 1 126 ASN HB3 H 7.100 17.356 16.617 1.00 . B B . 126 ASN HB3 1 1
12 48223 2 1 126 ASN HD21 H 5.105 18.245 16.366 1.00 . B B . 126 ASN HD21 1 1
12 48224 2 1 126 ASN HD22 H 3.631 17.355 16.510 1.00 . B B . 126 ASN HD22 1 1
12 48225 2 1 126 ASN N N 8.969 15.505 17.388 1.00 . B B . 126 ASN N 1 1
12 48226 2 1 126 ASN ND2 N 4.600 17.445 16.629 1.00 . B B . 126 ASN ND2 1 1
12 48227 2 1 126 ASN O O 6.476 14.065 15.317 1.00 . B B . 126 ASN O 1 1
12 48228 2 1 126 ASN OD1 O 4.703 15.395 17.516 1.00 . B B . 126 ASN OD1 1 1
12 48229 2 1 127 ALA C C 8.500 13.506 13.095 1.00 . B B . 127 ALA C 1 1
12 48230 2 1 127 ALA CA C 8.296 14.999 13.369 1.00 . B B . 127 ALA CA 1 1
12 48231 2 1 127 ALA CB C 9.395 15.804 12.685 1.00 . B B . 127 ALA CB 1 1
12 48232 2 1 127 ALA H H 8.977 15.900 15.151 1.00 . B B . 127 ALA H 1 1
12 48233 2 1 127 ALA HA H 7.349 15.306 12.949 1.00 . B B . 127 ALA HA 1 1
12 48234 2 1 127 ALA HB1 H 9.251 16.857 12.888 1.00 . B B . 127 ALA HB1 1 1
12 48235 2 1 127 ALA HB2 H 9.357 15.638 11.618 1.00 . B B . 127 ALA HB2 1 1
12 48236 2 1 127 ALA HB3 H 10.361 15.496 13.065 1.00 . B B . 127 ALA HB3 1 1
12 48237 2 1 127 ALA N N 8.284 15.311 14.800 1.00 . B B . 127 ALA N 1 1
12 48238 2 1 127 ALA O O 8.620 13.089 11.946 1.00 . B B . 127 ALA O 1 1
12 48239 2 1 128 THR C C 7.535 10.537 13.765 1.00 . B B . 128 THR C 1 1
12 48240 2 1 128 THR CA C 8.817 11.295 14.039 1.00 . B B . 128 THR CA 1 1
12 48241 2 1 128 THR CB C 9.473 10.778 15.345 1.00 . B B . 128 THR CB 1 1
12 48242 2 1 128 THR CG2 C 8.479 10.788 16.501 1.00 . B B . 128 THR CG2 1 1
12 48243 2 1 128 THR H H 8.192 13.044 14.999 1.00 . B B . 128 THR H 1 1
12 48244 2 1 128 THR HA H 9.505 11.153 13.220 1.00 . B B . 128 THR HA 1 1
12 48245 2 1 128 THR HB H 10.297 11.436 15.599 1.00 . B B . 128 THR HB 1 1
12 48246 2 1 128 THR HG1 H 10.223 9.317 14.248 1.00 . B B . 128 THR HG1 1 1
12 48247 2 1 128 THR HG21 H 7.625 10.180 16.247 1.00 . B B . 128 THR HG21 1 1
12 48248 2 1 128 THR HG22 H 8.155 11.801 16.688 1.00 . B B . 128 THR HG22 1 1
12 48249 2 1 128 THR HG23 H 8.952 10.392 17.388 1.00 . B B . 128 THR HG23 1 1
12 48250 2 1 128 THR N N 8.495 12.703 14.145 1.00 . B B . 128 THR N 1 1
12 48251 2 1 128 THR O O 7.545 9.359 13.413 1.00 . B B . 128 THR O 1 1
12 48252 2 1 128 THR OG1 O 9.972 9.445 15.167 1.00 . B B . 128 THR OG1 1 1
12 48253 2 1 129 ARG C C 4.355 11.377 12.623 1.00 . B B . 129 ARG C 1 1
12 48254 2 1 129 ARG CA C 5.110 10.667 13.748 1.00 . B B . 129 ARG CA 1 1
12 48255 2 1 129 ARG CB C 4.330 10.761 15.061 1.00 . B B . 129 ARG CB 1 1
12 48256 2 1 129 ARG CD C 3.282 12.192 16.841 1.00 . B B . 129 ARG CD 1 1
12 48257 2 1 129 ARG CG C 4.105 12.177 15.566 1.00 . B B . 129 ARG CG 1 1
12 48258 2 1 129 ARG CZ C 1.708 13.772 17.906 1.00 . B B . 129 ARG CZ 1 1
12 48259 2 1 129 ARG H H 6.491 12.180 14.225 1.00 . B B . 129 ARG H 1 1
12 48260 2 1 129 ARG HA H 5.230 9.625 13.486 1.00 . B B . 129 ARG HA 1 1
12 48261 2 1 129 ARG HB2 H 3.378 10.309 14.917 1.00 . B B . 129 ARG HB2 1 1
12 48262 2 1 129 ARG HB3 H 4.861 10.216 15.822 1.00 . B B . 129 ARG HB3 1 1
12 48263 2 1 129 ARG HD2 H 2.442 11.531 16.709 1.00 . B B . 129 ARG HD2 1 1
12 48264 2 1 129 ARG HD3 H 3.896 11.834 17.658 1.00 . B B . 129 ARG HD3 1 1
12 48265 2 1 129 ARG HE H 3.293 14.296 16.796 1.00 . B B . 129 ARG HE 1 1
12 48266 2 1 129 ARG HG2 H 5.062 12.638 15.762 1.00 . B B . 129 ARG HG2 1 1
12 48267 2 1 129 ARG HG3 H 3.585 12.741 14.806 1.00 . B B . 129 ARG HG3 1 1
12 48268 2 1 129 ARG HH11 H 1.306 11.819 18.276 1.00 . B B . 129 ARG HH11 1 1
12 48269 2 1 129 ARG HH12 H 0.203 12.947 18.994 1.00 . B B . 129 ARG HH12 1 1
12 48270 2 1 129 ARG HH21 H 1.821 15.790 17.719 1.00 . B B . 129 ARG HH21 1 1
12 48271 2 1 129 ARG HH22 H 0.478 15.201 18.653 1.00 . B B . 129 ARG HH22 1 1
12 48272 2 1 129 ARG N N 6.422 11.242 13.939 1.00 . B B . 129 ARG N 1 1
12 48273 2 1 129 ARG NE N 2.792 13.531 17.165 1.00 . B B . 129 ARG NE 1 1
12 48274 2 1 129 ARG NH1 N 1.020 12.764 18.433 1.00 . B B . 129 ARG NH1 1 1
12 48275 2 1 129 ARG NH2 N 1.309 15.019 18.115 1.00 . B B . 129 ARG NH2 1 1
12 48276 2 1 129 ARG O O 3.787 10.732 11.742 1.00 . B B . 129 ARG O 1 1
12 48277 2 1 130 ASN C C 4.295 13.598 10.371 1.00 . B B . 130 ASN C 1 1
12 48278 2 1 130 ASN CA C 3.575 13.501 11.711 1.00 . B B . 130 ASN CA 1 1
12 48279 2 1 130 ASN CB C 3.301 14.908 12.273 1.00 . B B . 130 ASN CB 1 1
12 48280 2 1 130 ASN CG C 2.857 14.877 13.730 1.00 . B B . 130 ASN CG 1 1
12 48281 2 1 130 ASN H H 4.872 13.169 13.352 1.00 . B B . 130 ASN H 1 1
12 48282 2 1 130 ASN HA H 2.634 12.996 11.556 1.00 . B B . 130 ASN HA 1 1
12 48283 2 1 130 ASN HB2 H 4.202 15.500 12.205 1.00 . B B . 130 ASN HB2 1 1
12 48284 2 1 130 ASN HB3 H 2.522 15.379 11.690 1.00 . B B . 130 ASN HB3 1 1
12 48285 2 1 130 ASN HD21 H 0.974 14.530 13.204 1.00 . B B . 130 ASN HD21 1 1
12 48286 2 1 130 ASN HD22 H 1.276 14.621 14.901 1.00 . B B . 130 ASN HD22 1 1
12 48287 2 1 130 ASN N N 4.348 12.707 12.664 1.00 . B B . 130 ASN N 1 1
12 48288 2 1 130 ASN ND2 N 1.575 14.657 13.967 1.00 . B B . 130 ASN ND2 1 1
12 48289 2 1 130 ASN O O 3.663 13.606 9.314 1.00 . B B . 130 ASN O 1 1
12 48290 2 1 130 ASN OD1 O 3.674 15.024 14.637 1.00 . B B . 130 ASN OD1 1 1
12 48291 2 1 131 ASN C C 6.866 12.528 8.636 1.00 . B B . 131 ASN C 1 1
12 48292 2 1 131 ASN CA C 6.435 13.865 9.231 1.00 . B B . 131 ASN CA 1 1
12 48293 2 1 131 ASN CB C 7.679 14.697 9.575 1.00 . B B . 131 ASN CB 1 1
12 48294 2 1 131 ASN CG C 8.443 15.168 8.342 1.00 . B B . 131 ASN CG 1 1
12 48295 2 1 131 ASN H H 6.063 13.581 11.295 1.00 . B B . 131 ASN H 1 1
12 48296 2 1 131 ASN HA H 5.842 14.401 8.504 1.00 . B B . 131 ASN HA 1 1
12 48297 2 1 131 ASN HB2 H 7.382 15.560 10.155 1.00 . B B . 131 ASN HB2 1 1
12 48298 2 1 131 ASN HB3 H 8.346 14.093 10.174 1.00 . B B . 131 ASN HB3 1 1
12 48299 2 1 131 ASN HD21 H 6.753 15.397 7.314 1.00 . B B . 131 ASN HD21 1 1
12 48300 2 1 131 ASN HD22 H 8.211 15.768 6.465 1.00 . B B . 131 ASN HD22 1 1
12 48301 2 1 131 ASN N N 5.620 13.667 10.428 1.00 . B B . 131 ASN N 1 1
12 48302 2 1 131 ASN ND2 N 7.733 15.477 7.267 1.00 . B B . 131 ASN ND2 1 1
12 48303 2 1 131 ASN O O 6.836 12.336 7.417 1.00 . B B . 131 ASN O 1 1
12 48304 2 1 131 ASN OD1 O 9.668 15.279 8.366 1.00 . B B . 131 ASN OD1 1 1
12 48305 2 1 132 VAL C C 6.711 9.246 9.106 1.00 . B B . 132 VAL C 1 1
12 48306 2 1 132 VAL CA C 7.802 10.315 9.088 1.00 . B B . 132 VAL CA 1 1
12 48307 2 1 132 VAL CB C 8.983 9.876 9.999 1.00 . B B . 132 VAL CB 1 1
12 48308 2 1 132 VAL CG1 C 9.592 8.556 9.520 1.00 . B B . 132 VAL CG1 1 1
12 48309 2 1 132 VAL CG2 C 10.050 10.973 10.065 1.00 . B B . 132 VAL CG2 1 1
12 48310 2 1 132 VAL H H 7.172 11.797 10.465 1.00 . B B . 132 VAL H 1 1
12 48311 2 1 132 VAL HA H 8.170 10.414 8.075 1.00 . B B . 132 VAL HA 1 1
12 48312 2 1 132 VAL HB H 8.599 9.724 10.998 1.00 . B B . 132 VAL HB 1 1
12 48313 2 1 132 VAL HG11 H 9.984 8.679 8.520 1.00 . B B . 132 VAL HG11 1 1
12 48314 2 1 132 VAL HG12 H 8.833 7.787 9.514 1.00 . B B . 132 VAL HG12 1 1
12 48315 2 1 132 VAL HG13 H 10.392 8.264 10.186 1.00 . B B . 132 VAL HG13 1 1
12 48316 2 1 132 VAL HG21 H 10.445 11.157 9.075 1.00 . B B . 132 VAL HG21 1 1
12 48317 2 1 132 VAL HG22 H 10.852 10.661 10.718 1.00 . B B . 132 VAL HG22 1 1
12 48318 2 1 132 VAL HG23 H 9.610 11.884 10.450 1.00 . B B . 132 VAL HG23 1 1
12 48319 2 1 132 VAL N N 7.263 11.609 9.508 1.00 . B B . 132 VAL N 1 1
12 48320 2 1 132 VAL O O 5.807 9.281 9.946 1.00 . B B . 132 VAL O 1 1
12 48321 2 1 133 ALA C C 6.047 6.157 9.084 1.00 . B B . 133 ALA C 1 1
12 48322 2 1 133 ALA CA C 5.809 7.244 8.055 1.00 . B B . 133 ALA CA 1 1
12 48323 2 1 133 ALA CB C 5.790 6.678 6.639 1.00 . B B . 133 ALA CB 1 1
12 48324 2 1 133 ALA H H 7.559 8.313 7.556 1.00 . B B . 133 ALA H 1 1
12 48325 2 1 133 ALA HA H 4.841 7.676 8.256 1.00 . B B . 133 ALA HA 1 1
12 48326 2 1 133 ALA HB1 H 4.980 5.969 6.542 1.00 . B B . 133 ALA HB1 1 1
12 48327 2 1 133 ALA HB2 H 6.728 6.183 6.434 1.00 . B B . 133 ALA HB2 1 1
12 48328 2 1 133 ALA HB3 H 5.649 7.484 5.932 1.00 . B B . 133 ALA HB3 1 1
12 48329 2 1 133 ALA N N 6.800 8.302 8.173 1.00 . B B . 133 ALA N 1 1
12 48330 2 1 133 ALA O O 6.676 5.124 8.815 1.00 . B B . 133 ALA O 1 1
12 48331 2 1 134 VAL C C 4.218 5.107 11.831 1.00 . B B . 134 VAL C 1 1
12 48332 2 1 134 VAL CA C 5.624 5.463 11.364 1.00 . B B . 134 VAL CA 1 1
12 48333 2 1 134 VAL CB C 6.435 6.002 12.559 1.00 . B B . 134 VAL CB 1 1
12 48334 2 1 134 VAL CG1 C 6.616 4.896 13.584 1.00 . B B . 134 VAL CG1 1 1
12 48335 2 1 134 VAL CG2 C 7.783 6.561 12.109 1.00 . B B . 134 VAL CG2 1 1
12 48336 2 1 134 VAL H H 5.137 7.290 10.444 1.00 . B B . 134 VAL H 1 1
12 48337 2 1 134 VAL HA H 6.111 4.568 10.996 1.00 . B B . 134 VAL HA 1 1
12 48338 2 1 134 VAL HB H 5.871 6.802 13.022 1.00 . B B . 134 VAL HB 1 1
12 48339 2 1 134 VAL HG11 H 5.650 4.616 13.978 1.00 . B B . 134 VAL HG11 1 1
12 48340 2 1 134 VAL HG12 H 7.249 5.242 14.384 1.00 . B B . 134 VAL HG12 1 1
12 48341 2 1 134 VAL HG13 H 7.068 4.037 13.104 1.00 . B B . 134 VAL HG13 1 1
12 48342 2 1 134 VAL HG21 H 8.362 5.778 11.643 1.00 . B B . 134 VAL HG21 1 1
12 48343 2 1 134 VAL HG22 H 8.320 6.944 12.965 1.00 . B B . 134 VAL HG22 1 1
12 48344 2 1 134 VAL HG23 H 7.625 7.360 11.399 1.00 . B B . 134 VAL HG23 1 1
12 48345 2 1 134 VAL N N 5.557 6.418 10.283 1.00 . B B . 134 VAL N 1 1
12 48346 2 1 134 VAL O O 3.548 5.905 12.491 1.00 . B B . 134 VAL O 1 1
12 48347 2 1 135 ARG C C 2.442 2.985 13.291 1.00 . B B . 135 ARG C 1 1
12 48348 2 1 135 ARG CA C 2.442 3.451 11.836 1.00 . B B . 135 ARG CA 1 1
12 48349 2 1 135 ARG CB C 1.996 2.310 10.897 1.00 . B B . 135 ARG CB 1 1
12 48350 2 1 135 ARG CD C -0.292 1.928 11.969 1.00 . B B . 135 ARG CD 1 1
12 48351 2 1 135 ARG CG C 0.481 2.209 10.682 1.00 . B B . 135 ARG CG 1 1
12 48352 2 1 135 ARG CZ C -2.651 2.476 12.504 1.00 . B B . 135 ARG CZ 1 1
12 48353 2 1 135 ARG H H 4.368 3.313 10.972 1.00 . B B . 135 ARG H 1 1
12 48354 2 1 135 ARG HA H 1.759 4.284 11.731 1.00 . B B . 135 ARG HA 1 1
12 48355 2 1 135 ARG HB2 H 2.458 2.459 9.932 1.00 . B B . 135 ARG HB2 1 1
12 48356 2 1 135 ARG HB3 H 2.343 1.369 11.303 1.00 . B B . 135 ARG HB3 1 1
12 48357 2 1 135 ARG HD2 H 0.032 0.979 12.373 1.00 . B B . 135 ARG HD2 1 1
12 48358 2 1 135 ARG HD3 H -0.078 2.712 12.683 1.00 . B B . 135 ARG HD3 1 1
12 48359 2 1 135 ARG HE H -2.045 1.367 10.949 1.00 . B B . 135 ARG HE 1 1
12 48360 2 1 135 ARG HG2 H 0.128 3.143 10.268 1.00 . B B . 135 ARG HG2 1 1
12 48361 2 1 135 ARG HG3 H 0.285 1.413 9.978 1.00 . B B . 135 ARG HG3 1 1
12 48362 2 1 135 ARG HH11 H -1.311 3.200 13.846 1.00 . B B . 135 ARG HH11 1 1
12 48363 2 1 135 ARG HH12 H -2.966 3.605 14.162 1.00 . B B . 135 ARG HH12 1 1
12 48364 2 1 135 ARG HH21 H -4.232 1.872 11.383 1.00 . B B . 135 ARG HH21 1 1
12 48365 2 1 135 ARG HH22 H -4.624 2.853 12.757 1.00 . B B . 135 ARG HH22 1 1
12 48366 2 1 135 ARG N N 3.774 3.910 11.477 1.00 . B B . 135 ARG N 1 1
12 48367 2 1 135 ARG NE N -1.739 1.874 11.734 1.00 . B B . 135 ARG NE 1 1
12 48368 2 1 135 ARG NH1 N -2.280 3.146 13.590 1.00 . B B . 135 ARG NH1 1 1
12 48369 2 1 135 ARG NH2 N -3.938 2.391 12.193 1.00 . B B . 135 ARG NH2 1 1
12 48370 2 1 135 ARG O O 2.953 1.909 13.611 1.00 . B B . 135 ARG O 1 1
12 48371 2 1 136 LEU C C 0.618 2.461 15.748 1.00 . B B . 136 LEU C 1 1
12 48372 2 1 136 LEU CA C 1.759 3.456 15.574 1.00 . B B . 136 LEU CA 1 1
12 48373 2 1 136 LEU CB C 1.538 4.710 16.429 1.00 . B B . 136 LEU CB 1 1
12 48374 2 1 136 LEU CD1 C 2.464 6.855 17.393 1.00 . B B . 136 LEU CD1 1 1
12 48375 2 1 136 LEU CD2 C 3.948 4.846 17.130 1.00 . B B . 136 LEU CD2 1 1
12 48376 2 1 136 LEU CG C 2.769 5.622 16.547 1.00 . B B . 136 LEU CG 1 1
12 48377 2 1 136 LEU H H 1.604 4.700 13.877 1.00 . B B . 136 LEU H 1 1
12 48378 2 1 136 LEU HA H 2.680 2.981 15.886 1.00 . B B . 136 LEU HA 1 1
12 48379 2 1 136 LEU HB2 H 0.727 5.281 15.997 1.00 . B B . 136 LEU HB2 1 1
12 48380 2 1 136 LEU HB3 H 1.250 4.401 17.422 1.00 . B B . 136 LEU HB3 1 1
12 48381 2 1 136 LEU HD11 H 3.359 7.460 17.484 1.00 . B B . 136 LEU HD11 1 1
12 48382 2 1 136 LEU HD12 H 2.138 6.549 18.378 1.00 . B B . 136 LEU HD12 1 1
12 48383 2 1 136 LEU HD13 H 1.685 7.435 16.920 1.00 . B B . 136 LEU HD13 1 1
12 48384 2 1 136 LEU HD21 H 4.168 3.995 16.500 1.00 . B B . 136 LEU HD21 1 1
12 48385 2 1 136 LEU HD22 H 3.700 4.501 18.125 1.00 . B B . 136 LEU HD22 1 1
12 48386 2 1 136 LEU HD23 H 4.815 5.490 17.178 1.00 . B B . 136 LEU HD23 1 1
12 48387 2 1 136 LEU HG H 3.049 5.959 15.559 1.00 . B B . 136 LEU HG 1 1
12 48388 2 1 136 LEU N N 1.903 3.816 14.174 1.00 . B B . 136 LEU N 1 1
12 48389 2 1 136 LEU O O -0.541 2.775 15.483 1.00 . B B . 136 LEU O 1 1
12 48390 2 1 137 VAL C C 0.114 -0.347 17.795 1.00 . B B . 137 VAL C 1 1
12 48391 2 1 137 VAL CA C 0.020 0.172 16.360 1.00 . B B . 137 VAL CA 1 1
12 48392 2 1 137 VAL CB C 0.249 -0.981 15.325 1.00 . B B . 137 VAL CB 1 1
12 48393 2 1 137 VAL CG1 C 1.678 -0.957 14.788 1.00 . B B . 137 VAL CG1 1 1
12 48394 2 1 137 VAL CG2 C -0.063 -2.356 15.925 1.00 . B B . 137 VAL CG2 1 1
12 48395 2 1 137 VAL H H 1.921 1.089 16.358 1.00 . B B . 137 VAL H 1 1
12 48396 2 1 137 VAL HA H -0.975 0.572 16.204 1.00 . B B . 137 VAL HA 1 1
12 48397 2 1 137 VAL HB H -0.421 -0.820 14.492 1.00 . B B . 137 VAL HB 1 1
12 48398 2 1 137 VAL HG11 H 2.371 -1.116 15.601 1.00 . B B . 137 VAL HG11 1 1
12 48399 2 1 137 VAL HG12 H 1.877 0.001 14.330 1.00 . B B . 137 VAL HG12 1 1
12 48400 2 1 137 VAL HG13 H 1.802 -1.740 14.051 1.00 . B B . 137 VAL HG13 1 1
12 48401 2 1 137 VAL HG21 H -1.068 -2.359 16.320 1.00 . B B . 137 VAL HG21 1 1
12 48402 2 1 137 VAL HG22 H 0.639 -2.573 16.721 1.00 . B B . 137 VAL HG22 1 1
12 48403 2 1 137 VAL HG23 H 0.026 -3.115 15.158 1.00 . B B . 137 VAL HG23 1 1
12 48404 2 1 137 VAL N N 0.974 1.257 16.164 1.00 . B B . 137 VAL N 1 1
12 48405 2 1 137 VAL O O 1.157 -0.831 18.230 1.00 . B B . 137 VAL O 1 1
12 48406 2 1 138 VAL C C -1.671 -2.020 20.013 1.00 . B B . 138 VAL C 1 1
12 48407 2 1 138 VAL CA C -1.034 -0.638 19.923 1.00 . B B . 138 VAL CA 1 1
12 48408 2 1 138 VAL CB C -1.810 0.358 20.818 1.00 . B B . 138 VAL CB 1 1
12 48409 2 1 138 VAL CG1 C -1.392 1.794 20.523 1.00 . B B . 138 VAL CG1 1 1
12 48410 2 1 138 VAL CG2 C -3.311 0.172 20.663 1.00 . B B . 138 VAL CG2 1 1
12 48411 2 1 138 VAL H H -1.779 0.176 18.125 1.00 . B B . 138 VAL H 1 1
12 48412 2 1 138 VAL HA H -0.017 -0.700 20.291 1.00 . B B . 138 VAL HA 1 1
12 48413 2 1 138 VAL HB H -1.553 0.147 21.849 1.00 . B B . 138 VAL HB 1 1
12 48414 2 1 138 VAL HG11 H -1.653 2.046 19.504 1.00 . B B . 138 VAL HG11 1 1
12 48415 2 1 138 VAL HG12 H -0.324 1.891 20.654 1.00 . B B . 138 VAL HG12 1 1
12 48416 2 1 138 VAL HG13 H -1.899 2.465 21.202 1.00 . B B . 138 VAL HG13 1 1
12 48417 2 1 138 VAL HG21 H -3.833 0.888 21.280 1.00 . B B . 138 VAL HG21 1 1
12 48418 2 1 138 VAL HG22 H -3.571 -0.831 20.974 1.00 . B B . 138 VAL HG22 1 1
12 48419 2 1 138 VAL HG23 H -3.586 0.311 19.628 1.00 . B B . 138 VAL HG23 1 1
12 48420 2 1 138 VAL N N -0.979 -0.212 18.532 1.00 . B B . 138 VAL N 1 1
12 48421 2 1 138 VAL O O -2.629 -2.326 19.294 1.00 . B B . 138 VAL O 1 1
12 48422 2 1 139 ALA C C -2.291 -4.442 22.305 1.00 . B B . 139 ALA C 1 1
12 48423 2 1 139 ALA CA C -1.556 -4.241 20.979 1.00 . B B . 139 ALA CA 1 1
12 48424 2 1 139 ALA CB C -0.372 -5.197 20.842 1.00 . B B . 139 ALA CB 1 1
12 48425 2 1 139 ALA H H -0.403 -2.528 21.447 1.00 . B B . 139 ALA H 1 1
12 48426 2 1 139 ALA HA H -2.243 -4.444 20.165 1.00 . B B . 139 ALA HA 1 1
12 48427 2 1 139 ALA HB1 H 0.130 -5.016 19.901 1.00 . B B . 139 ALA HB1 1 1
12 48428 2 1 139 ALA HB2 H -0.727 -6.218 20.867 1.00 . B B . 139 ALA HB2 1 1
12 48429 2 1 139 ALA HB3 H 0.320 -5.036 21.653 1.00 . B B . 139 ALA HB3 1 1
12 48430 2 1 139 ALA N N -1.108 -2.860 20.854 1.00 . B B . 139 ALA N 1 1
12 48431 2 1 139 ALA O O -1.636 -4.783 23.315 1.00 . B B . 139 ALA O 1 1
12 48432 2 1 139 ALA OXT O -3.525 -4.257 22.330 1.00 . B B . 139 ALA OXT 1 1
13 48433 1 1 1 MET C C 2.993 0.125 0.947 1.00 . A A . 1 MET C 1 1
13 48434 1 1 1 MET CA C 2.293 1.159 1.834 1.00 . A A . 1 MET CA 1 1
13 48435 1 1 1 MET CB C 3.095 2.460 1.821 1.00 . A A . 1 MET CB 1 1
13 48436 1 1 1 MET CE C 7.191 2.971 1.869 1.00 . A A . 1 MET CE 1 1
13 48437 1 1 1 MET CG C 4.556 2.240 2.126 1.00 . A A . 1 MET CG 1 1
13 48438 1 1 1 MET H1 H 1.566 -0.221 3.219 1.00 . A A . 1 MET H1 1 1
13 48439 1 1 1 MET H2 H 1.703 1.353 3.827 1.00 . A A . 1 MET H2 1 1
13 48440 1 1 1 MET HA H 1.316 1.348 1.447 1.00 . A A . 1 MET HA 1 1
13 48441 1 1 1 MET HB2 H 3.016 2.915 0.844 1.00 . A A . 1 MET HB2 1 1
13 48442 1 1 1 MET HB3 H 2.690 3.136 2.560 1.00 . A A . 1 MET HB3 1 1
13 48443 1 1 1 MET HE1 H 7.190 2.125 1.190 1.00 . A A . 1 MET HE1 1 1
13 48444 1 1 1 MET HE2 H 7.450 2.633 2.862 1.00 . A A . 1 MET HE2 1 1
13 48445 1 1 1 MET HE3 H 7.916 3.699 1.536 1.00 . A A . 1 MET HE3 1 1
13 48446 1 1 1 MET HG2 H 4.631 1.916 3.148 1.00 . A A . 1 MET HG2 1 1
13 48447 1 1 1 MET HG3 H 4.932 1.461 1.479 1.00 . A A . 1 MET HG3 1 1
13 48448 1 1 1 MET N N 2.152 0.641 3.218 1.00 . A A . 1 MET N 1 1
13 48449 1 1 1 MET O O 3.245 -1.002 1.378 1.00 . A A . 1 MET O 1 1
13 48450 1 1 1 MET SD S 5.563 3.713 1.896 1.00 . A A . 1 MET SD 1 1
13 48451 1 1 2 ASN C C 5.517 -0.484 -0.805 1.00 . A A . 2 ASN C 1 1
13 48452 1 1 2 ASN CA C 4.046 -0.336 -1.221 1.00 . A A . 2 ASN CA 1 1
13 48453 1 1 2 ASN CB C 3.940 0.230 -2.647 1.00 . A A . 2 ASN CB 1 1
13 48454 1 1 2 ASN CG C 4.619 -0.620 -3.683 1.00 . A A . 2 ASN CG 1 1
13 48455 1 1 2 ASN H H 3.071 1.429 -0.573 1.00 . A A . 2 ASN H 1 1
13 48456 1 1 2 ASN HA H 3.581 -1.313 -1.197 1.00 . A A . 2 ASN HA 1 1
13 48457 1 1 2 ASN HB2 H 2.919 0.309 -2.931 1.00 . A A . 2 ASN HB2 1 1
13 48458 1 1 2 ASN HB3 H 4.388 1.212 -2.667 1.00 . A A . 2 ASN HB3 1 1
13 48459 1 1 2 ASN HD21 H 6.056 0.709 -3.816 1.00 . A A . 2 ASN HD21 1 1
13 48460 1 1 2 ASN HD22 H 6.179 -0.656 -4.846 1.00 . A A . 2 ASN HD22 1 1
13 48461 1 1 2 ASN N N 3.325 0.525 -0.282 1.00 . A A . 2 ASN N 1 1
13 48462 1 1 2 ASN ND2 N 5.735 -0.149 -4.158 1.00 . A A . 2 ASN ND2 1 1
13 48463 1 1 2 ASN O O 6.407 0.166 -1.355 1.00 . A A . 2 ASN O 1 1
13 48464 1 1 2 ASN OD1 O 4.108 -1.662 -4.094 1.00 . A A . 2 ASN OD1 1 1
13 48465 1 1 3 ILE C C 7.804 -2.590 -0.207 1.00 . A A . 3 ILE C 1 1
13 48466 1 1 3 ILE CA C 7.082 -1.604 0.711 1.00 . A A . 3 ILE CA 1 1
13 48467 1 1 3 ILE CB C 7.006 -2.214 2.135 1.00 . A A . 3 ILE CB 1 1
13 48468 1 1 3 ILE CD1 C 7.202 -0.028 3.431 1.00 . A A . 3 ILE CD1 1 1
13 48469 1 1 3 ILE CG1 C 6.343 -1.228 3.105 1.00 . A A . 3 ILE CG1 1 1
13 48470 1 1 3 ILE CG2 C 8.389 -2.618 2.637 1.00 . A A . 3 ILE CG2 1 1
13 48471 1 1 3 ILE H H 4.979 -1.677 0.691 1.00 . A A . 3 ILE H 1 1
13 48472 1 1 3 ILE HA H 7.649 -0.684 0.762 1.00 . A A . 3 ILE HA 1 1
13 48473 1 1 3 ILE HB H 6.403 -3.108 2.082 1.00 . A A . 3 ILE HB 1 1
13 48474 1 1 3 ILE HD11 H 6.636 0.666 4.035 1.00 . A A . 3 ILE HD11 1 1
13 48475 1 1 3 ILE HD12 H 7.509 0.458 2.515 1.00 . A A . 3 ILE HD12 1 1
13 48476 1 1 3 ILE HD13 H 8.077 -0.349 3.979 1.00 . A A . 3 ILE HD13 1 1
13 48477 1 1 3 ILE HG12 H 5.423 -0.864 2.669 1.00 . A A . 3 ILE HG12 1 1
13 48478 1 1 3 ILE HG13 H 6.116 -1.737 4.029 1.00 . A A . 3 ILE HG13 1 1
13 48479 1 1 3 ILE HG21 H 8.797 -3.387 1.996 1.00 . A A . 3 ILE HG21 1 1
13 48480 1 1 3 ILE HG22 H 8.310 -2.997 3.645 1.00 . A A . 3 ILE HG22 1 1
13 48481 1 1 3 ILE HG23 H 9.044 -1.757 2.627 1.00 . A A . 3 ILE HG23 1 1
13 48482 1 1 3 ILE N N 5.744 -1.293 0.222 1.00 . A A . 3 ILE N 1 1
13 48483 1 1 3 ILE O O 7.197 -3.515 -0.751 1.00 . A A . 3 ILE O 1 1
13 48484 1 1 4 LEU C C 10.635 -4.256 -0.079 1.00 . A A . 4 LEU C 1 1
13 48485 1 1 4 LEU CA C 9.973 -3.309 -1.076 1.00 . A A . 4 LEU CA 1 1
13 48486 1 1 4 LEU CB C 11.053 -2.556 -1.857 1.00 . A A . 4 LEU CB 1 1
13 48487 1 1 4 LEU CD1 C 11.697 -0.840 -3.576 1.00 . A A . 4 LEU CD1 1 1
13 48488 1 1 4 LEU CD2 C 9.683 -2.299 -3.956 1.00 . A A . 4 LEU CD2 1 1
13 48489 1 1 4 LEU CG C 10.535 -1.576 -2.914 1.00 . A A . 4 LEU CG 1 1
13 48490 1 1 4 LEU H H 9.488 -1.549 -0.015 1.00 . A A . 4 LEU H 1 1
13 48491 1 1 4 LEU HA H 9.371 -3.885 -1.766 1.00 . A A . 4 LEU HA 1 1
13 48492 1 1 4 LEU HB2 H 11.658 -2.003 -1.149 1.00 . A A . 4 LEU HB2 1 1
13 48493 1 1 4 LEU HB3 H 11.684 -3.282 -2.351 1.00 . A A . 4 LEU HB3 1 1
13 48494 1 1 4 LEU HD11 H 12.373 -1.556 -4.023 1.00 . A A . 4 LEU HD11 1 1
13 48495 1 1 4 LEU HD12 H 12.227 -0.261 -2.832 1.00 . A A . 4 LEU HD12 1 1
13 48496 1 1 4 LEU HD13 H 11.316 -0.178 -4.340 1.00 . A A . 4 LEU HD13 1 1
13 48497 1 1 4 LEU HD21 H 9.318 -1.586 -4.681 1.00 . A A . 4 LEU HD21 1 1
13 48498 1 1 4 LEU HD22 H 8.844 -2.776 -3.469 1.00 . A A . 4 LEU HD22 1 1
13 48499 1 1 4 LEU HD23 H 10.280 -3.048 -4.458 1.00 . A A . 4 LEU HD23 1 1
13 48500 1 1 4 LEU HG H 9.911 -0.837 -2.429 1.00 . A A . 4 LEU HG 1 1
13 48501 1 1 4 LEU N N 9.102 -2.374 -0.373 1.00 . A A . 4 LEU N 1 1
13 48502 1 1 4 LEU O O 10.668 -5.472 -0.286 1.00 . A A . 4 LEU O 1 1
13 48503 1 1 5 TYR C C 11.436 -4.021 3.419 1.00 . A A . 5 TYR C 1 1
13 48504 1 1 5 TYR CA C 11.844 -4.490 2.028 1.00 . A A . 5 TYR CA 1 1
13 48505 1 1 5 TYR CB C 13.369 -4.391 1.862 1.00 . A A . 5 TYR CB 1 1
13 48506 1 1 5 TYR CD1 C 14.511 -4.816 4.093 1.00 . A A . 5 TYR CD1 1 1
13 48507 1 1 5 TYR CD2 C 14.564 -6.553 2.457 1.00 . A A . 5 TYR CD2 1 1
13 48508 1 1 5 TYR CE1 C 15.234 -5.609 4.965 1.00 . A A . 5 TYR CE1 1 1
13 48509 1 1 5 TYR CE2 C 15.286 -7.352 3.325 1.00 . A A . 5 TYR CE2 1 1
13 48510 1 1 5 TYR CG C 14.161 -5.270 2.822 1.00 . A A . 5 TYR CG 1 1
13 48511 1 1 5 TYR CZ C 15.619 -6.877 4.577 1.00 . A A . 5 TYR CZ 1 1
13 48512 1 1 5 TYR H H 11.086 -2.711 1.135 1.00 . A A . 5 TYR H 1 1
13 48513 1 1 5 TYR HA H 11.541 -5.521 1.905 1.00 . A A . 5 TYR HA 1 1
13 48514 1 1 5 TYR HB2 H 13.630 -4.683 0.853 1.00 . A A . 5 TYR HB2 1 1
13 48515 1 1 5 TYR HB3 H 13.674 -3.366 2.019 1.00 . A A . 5 TYR HB3 1 1
13 48516 1 1 5 TYR HD1 H 14.204 -3.825 4.398 1.00 . A A . 5 TYR HD1 1 1
13 48517 1 1 5 TYR HD2 H 14.304 -6.925 1.475 1.00 . A A . 5 TYR HD2 1 1
13 48518 1 1 5 TYR HE1 H 15.494 -5.235 5.946 1.00 . A A . 5 TYR HE1 1 1
13 48519 1 1 5 TYR HE2 H 15.586 -8.345 3.021 1.00 . A A . 5 TYR HE2 1 1
13 48520 1 1 5 TYR HH H 17.017 -8.147 4.952 1.00 . A A . 5 TYR HH 1 1
13 48521 1 1 5 TYR N N 11.162 -3.693 1.009 1.00 . A A . 5 TYR N 1 1
13 48522 1 1 5 TYR O O 11.441 -2.830 3.698 1.00 . A A . 5 TYR O 1 1
13 48523 1 1 5 TYR OH O 16.340 -7.672 5.446 1.00 . A A . 5 TYR OH 1 1
13 48524 1 1 6 LYS C C 11.286 -5.668 6.622 1.00 . A A . 6 LYS C 1 1
13 48525 1 1 6 LYS CA C 10.680 -4.656 5.653 1.00 . A A . 6 LYS CA 1 1
13 48526 1 1 6 LYS CB C 9.142 -4.624 5.780 1.00 . A A . 6 LYS CB 1 1
13 48527 1 1 6 LYS CD C 7.168 -4.075 7.296 1.00 . A A . 6 LYS CD 1 1
13 48528 1 1 6 LYS CE C 6.975 -2.599 6.953 1.00 . A A . 6 LYS CE 1 1
13 48529 1 1 6 LYS CG C 8.638 -4.497 7.220 1.00 . A A . 6 LYS CG 1 1
13 48530 1 1 6 LYS H H 11.097 -5.892 3.987 1.00 . A A . 6 LYS H 1 1
13 48531 1 1 6 LYS HA H 11.069 -3.675 5.897 1.00 . A A . 6 LYS HA 1 1
13 48532 1 1 6 LYS HB2 H 8.765 -3.784 5.216 1.00 . A A . 6 LYS HB2 1 1
13 48533 1 1 6 LYS HB3 H 8.738 -5.534 5.360 1.00 . A A . 6 LYS HB3 1 1
13 48534 1 1 6 LYS HD2 H 6.594 -4.673 6.602 1.00 . A A . 6 LYS HD2 1 1
13 48535 1 1 6 LYS HD3 H 6.808 -4.250 8.301 1.00 . A A . 6 LYS HD3 1 1
13 48536 1 1 6 LYS HE2 H 7.576 -2.003 7.624 1.00 . A A . 6 LYS HE2 1 1
13 48537 1 1 6 LYS HE3 H 7.303 -2.431 5.935 1.00 . A A . 6 LYS HE3 1 1
13 48538 1 1 6 LYS HG2 H 8.749 -5.453 7.711 1.00 . A A . 6 LYS HG2 1 1
13 48539 1 1 6 LYS HG3 H 9.240 -3.760 7.735 1.00 . A A . 6 LYS HG3 1 1
13 48540 1 1 6 LYS HZ1 H 5.479 -1.139 7.001 1.00 . A A . 6 LYS HZ1 1 1
13 48541 1 1 6 LYS HZ2 H 5.170 -2.470 7.998 1.00 . A A . 6 LYS HZ2 1 1
13 48542 1 1 6 LYS HZ3 H 4.983 -2.609 6.324 1.00 . A A . 6 LYS HZ3 1 1
13 48543 1 1 6 LYS N N 11.080 -4.962 4.279 1.00 . A A . 6 LYS N 1 1
13 48544 1 1 6 LYS NZ N 5.554 -2.175 7.077 1.00 . A A . 6 LYS NZ 1 1
13 48545 1 1 6 LYS O O 11.274 -6.874 6.362 1.00 . A A . 6 LYS O 1 1
13 48546 1 1 7 THR C C 11.974 -5.608 10.132 1.00 . A A . 7 THR C 1 1
13 48547 1 1 7 THR CA C 12.475 -5.992 8.736 1.00 . A A . 7 THR CA 1 1
13 48548 1 1 7 THR CB C 14.017 -5.841 8.648 1.00 . A A . 7 THR CB 1 1
13 48549 1 1 7 THR CG2 C 14.449 -4.396 8.883 1.00 . A A . 7 THR CG2 1 1
13 48550 1 1 7 THR H H 11.772 -4.197 7.883 1.00 . A A . 7 THR H 1 1
13 48551 1 1 7 THR HA H 12.222 -7.026 8.543 1.00 . A A . 7 THR HA 1 1
13 48552 1 1 7 THR HB H 14.326 -6.128 7.651 1.00 . A A . 7 THR HB 1 1
13 48553 1 1 7 THR HG1 H 14.040 -7.359 9.922 1.00 . A A . 7 THR HG1 1 1
13 48554 1 1 7 THR HG21 H 15.522 -4.317 8.773 1.00 . A A . 7 THR HG21 1 1
13 48555 1 1 7 THR HG22 H 14.168 -4.091 9.881 1.00 . A A . 7 THR HG22 1 1
13 48556 1 1 7 THR HG23 H 13.966 -3.752 8.161 1.00 . A A . 7 THR HG23 1 1
13 48557 1 1 7 THR N N 11.823 -5.165 7.730 1.00 . A A . 7 THR N 1 1
13 48558 1 1 7 THR O O 11.696 -4.431 10.402 1.00 . A A . 7 THR O 1 1
13 48559 1 1 7 THR OG1 O 14.673 -6.702 9.591 1.00 . A A . 7 THR OG1 1 1
13 48560 1 1 8 ALA C C 12.319 -6.552 13.432 1.00 . A A . 8 ALA C 1 1
13 48561 1 1 8 ALA CA C 11.272 -6.392 12.336 1.00 . A A . 8 ALA CA 1 1
13 48562 1 1 8 ALA CB C 10.122 -7.362 12.570 1.00 . A A . 8 ALA CB 1 1
13 48563 1 1 8 ALA H H 12.138 -7.504 10.757 1.00 . A A . 8 ALA H 1 1
13 48564 1 1 8 ALA HA H 10.875 -5.387 12.377 1.00 . A A . 8 ALA HA 1 1
13 48565 1 1 8 ALA HB1 H 9.687 -7.181 13.543 1.00 . A A . 8 ALA HB1 1 1
13 48566 1 1 8 ALA HB2 H 10.488 -8.378 12.524 1.00 . A A . 8 ALA HB2 1 1
13 48567 1 1 8 ALA HB3 H 9.369 -7.218 11.809 1.00 . A A . 8 ALA HB3 1 1
13 48568 1 1 8 ALA N N 11.842 -6.602 11.008 1.00 . A A . 8 ALA N 1 1
13 48569 1 1 8 ALA O O 13.292 -7.302 13.288 1.00 . A A . 8 ALA O 1 1
13 48570 1 1 9 ALA C C 12.170 -5.634 16.960 1.00 . A A . 9 ALA C 1 1
13 48571 1 1 9 ALA CA C 12.966 -5.937 15.698 1.00 . A A . 9 ALA CA 1 1
13 48572 1 1 9 ALA CB C 14.154 -4.994 15.554 1.00 . A A . 9 ALA CB 1 1
13 48573 1 1 9 ALA H H 11.334 -5.235 14.564 1.00 . A A . 9 ALA H 1 1
13 48574 1 1 9 ALA HA H 13.345 -6.951 15.758 1.00 . A A . 9 ALA HA 1 1
13 48575 1 1 9 ALA HB1 H 14.715 -5.261 14.669 1.00 . A A . 9 ALA HB1 1 1
13 48576 1 1 9 ALA HB2 H 14.792 -5.081 16.422 1.00 . A A . 9 ALA HB2 1 1
13 48577 1 1 9 ALA HB3 H 13.802 -3.977 15.465 1.00 . A A . 9 ALA HB3 1 1
13 48578 1 1 9 ALA N N 12.103 -5.847 14.534 1.00 . A A . 9 ALA N 1 1
13 48579 1 1 9 ALA O O 11.631 -4.540 17.121 1.00 . A A . 9 ALA O 1 1
13 48580 1 1 10 THR C C 12.267 -6.198 20.231 1.00 . A A . 10 THR C 1 1
13 48581 1 1 10 THR CA C 11.326 -6.508 19.068 1.00 . A A . 10 THR CA 1 1
13 48582 1 1 10 THR CB C 10.521 -7.811 19.328 1.00 . A A . 10 THR CB 1 1
13 48583 1 1 10 THR CG2 C 11.436 -8.984 19.669 1.00 . A A . 10 THR CG2 1 1
13 48584 1 1 10 THR H H 12.581 -7.445 17.671 1.00 . A A . 10 THR H 1 1
13 48585 1 1 10 THR HA H 10.628 -5.691 18.956 1.00 . A A . 10 THR HA 1 1
13 48586 1 1 10 THR HB H 9.979 -8.056 18.424 1.00 . A A . 10 THR HB 1 1
13 48587 1 1 10 THR HG1 H 9.061 -8.426 20.507 1.00 . A A . 10 THR HG1 1 1
13 48588 1 1 10 THR HG21 H 12.118 -9.160 18.849 1.00 . A A . 10 THR HG21 1 1
13 48589 1 1 10 THR HG22 H 10.840 -9.868 19.837 1.00 . A A . 10 THR HG22 1 1
13 48590 1 1 10 THR HG23 H 12.000 -8.754 20.562 1.00 . A A . 10 THR HG23 1 1
13 48591 1 1 10 THR N N 12.090 -6.618 17.842 1.00 . A A . 10 THR N 1 1
13 48592 1 1 10 THR O O 13.336 -6.798 20.355 1.00 . A A . 10 THR O 1 1
13 48593 1 1 10 THR OG1 O 9.573 -7.615 20.383 1.00 . A A . 10 THR OG1 1 1
13 48594 1 1 11 SER C C 12.012 -5.044 23.491 1.00 . A A . 11 SER C 1 1
13 48595 1 1 11 SER CA C 12.723 -4.796 22.164 1.00 . A A . 11 SER CA 1 1
13 48596 1 1 11 SER CB C 13.059 -3.310 21.997 1.00 . A A . 11 SER CB 1 1
13 48597 1 1 11 SER H H 11.032 -4.788 20.897 1.00 . A A . 11 SER H 1 1
13 48598 1 1 11 SER HA H 13.641 -5.368 22.144 1.00 . A A . 11 SER HA 1 1
13 48599 1 1 11 SER HB2 H 13.655 -2.979 22.834 1.00 . A A . 11 SER HB2 1 1
13 48600 1 1 11 SER HB3 H 13.618 -3.172 21.082 1.00 . A A . 11 SER HB3 1 1
13 48601 1 1 11 SER HG H 11.382 -2.632 22.747 1.00 . A A . 11 SER HG 1 1
13 48602 1 1 11 SER N N 11.892 -5.229 21.049 1.00 . A A . 11 SER N 1 1
13 48603 1 1 11 SER O O 10.989 -4.421 23.786 1.00 . A A . 11 SER O 1 1
13 48604 1 1 11 SER OG O 11.885 -2.521 21.935 1.00 . A A . 11 SER OG 1 1
13 48605 1 1 12 THR C C 12.517 -5.460 26.701 1.00 . A A . 12 THR C 1 1
13 48606 1 1 12 THR CA C 11.965 -6.327 25.570 1.00 . A A . 12 THR CA 1 1
13 48607 1 1 12 THR CB C 12.252 -7.808 25.895 1.00 . A A . 12 THR CB 1 1
13 48608 1 1 12 THR CG2 C 11.336 -8.321 27.004 1.00 . A A . 12 THR CG2 1 1
13 48609 1 1 12 THR H H 13.374 -6.416 23.991 1.00 . A A . 12 THR H 1 1
13 48610 1 1 12 THR HA H 10.893 -6.190 25.506 1.00 . A A . 12 THR HA 1 1
13 48611 1 1 12 THR HB H 13.279 -7.895 26.226 1.00 . A A . 12 THR HB 1 1
13 48612 1 1 12 THR HG1 H 11.197 -8.415 24.339 1.00 . A A . 12 THR HG1 1 1
13 48613 1 1 12 THR HG21 H 11.486 -7.733 27.897 1.00 . A A . 12 THR HG21 1 1
13 48614 1 1 12 THR HG22 H 11.567 -9.355 27.213 1.00 . A A . 12 THR HG22 1 1
13 48615 1 1 12 THR HG23 H 10.305 -8.241 26.689 1.00 . A A . 12 THR HG23 1 1
13 48616 1 1 12 THR N N 12.557 -5.960 24.285 1.00 . A A . 12 THR N 1 1
13 48617 1 1 12 THR O O 13.598 -4.877 26.580 1.00 . A A . 12 THR O 1 1
13 48618 1 1 12 THR OG1 O 12.064 -8.605 24.717 1.00 . A A . 12 THR OG1 1 1
13 48619 1 1 13 GLY C C 13.142 -5.510 29.834 1.00 . A A . 13 GLY C 1 1
13 48620 1 1 13 GLY CA C 12.237 -4.659 28.963 1.00 . A A . 13 GLY CA 1 1
13 48621 1 1 13 GLY H H 10.889 -5.808 27.813 1.00 . A A . 13 GLY H 1 1
13 48622 1 1 13 GLY HA2 H 12.782 -3.783 28.640 1.00 . A A . 13 GLY HA2 1 1
13 48623 1 1 13 GLY HA3 H 11.383 -4.346 29.542 1.00 . A A . 13 GLY HA3 1 1
13 48624 1 1 13 GLY N N 11.772 -5.378 27.797 1.00 . A A . 13 GLY N 1 1
13 48625 1 1 13 GLY O O 12.730 -5.973 30.896 1.00 . A A . 13 GLY O 1 1
13 48626 1 1 14 GLY C C 15.845 -5.757 31.352 1.00 . A A . 14 GLY C 1 1
13 48627 1 1 14 GLY CA C 15.343 -6.503 30.127 1.00 . A A . 14 GLY CA 1 1
13 48628 1 1 14 GLY H H 14.612 -5.370 28.488 1.00 . A A . 14 GLY H 1 1
13 48629 1 1 14 GLY HA2 H 14.884 -7.431 30.446 1.00 . A A . 14 GLY HA2 1 1
13 48630 1 1 14 GLY HA3 H 16.182 -6.733 29.487 1.00 . A A . 14 GLY HA3 1 1
13 48631 1 1 14 GLY N N 14.369 -5.731 29.366 1.00 . A A . 14 GLY N 1 1
13 48632 1 1 14 GLY O O 15.053 -5.357 32.206 1.00 . A A . 14 GLY O 1 1
13 48633 1 1 15 ARG C C 17.193 -3.353 32.440 1.00 . A A . 15 ARG C 1 1
13 48634 1 1 15 ARG CA C 17.730 -4.773 32.541 1.00 . A A . 15 ARG CA 1 1
13 48635 1 1 15 ARG CB C 19.265 -4.761 32.483 1.00 . A A . 15 ARG CB 1 1
13 48636 1 1 15 ARG CD C 19.945 -4.857 34.938 1.00 . A A . 15 ARG CD 1 1
13 48637 1 1 15 ARG CG C 19.924 -4.025 33.652 1.00 . A A . 15 ARG CG 1 1
13 48638 1 1 15 ARG CZ C 18.016 -5.071 36.484 1.00 . A A . 15 ARG CZ 1 1
13 48639 1 1 15 ARG H H 17.758 -5.974 30.793 1.00 . A A . 15 ARG H 1 1
13 48640 1 1 15 ARG HA H 17.408 -5.206 33.478 1.00 . A A . 15 ARG HA 1 1
13 48641 1 1 15 ARG HB2 H 19.620 -5.782 32.482 1.00 . A A . 15 ARG HB2 1 1
13 48642 1 1 15 ARG HB3 H 19.577 -4.284 31.563 1.00 . A A . 15 ARG HB3 1 1
13 48643 1 1 15 ARG HD2 H 20.595 -5.706 34.789 1.00 . A A . 15 ARG HD2 1 1
13 48644 1 1 15 ARG HD3 H 20.339 -4.244 35.737 1.00 . A A . 15 ARG HD3 1 1
13 48645 1 1 15 ARG HE H 18.151 -5.936 34.688 1.00 . A A . 15 ARG HE 1 1
13 48646 1 1 15 ARG HG2 H 20.942 -3.787 33.379 1.00 . A A . 15 ARG HG2 1 1
13 48647 1 1 15 ARG HG3 H 19.381 -3.107 33.836 1.00 . A A . 15 ARG HG3 1 1
13 48648 1 1 15 ARG HH11 H 19.497 -3.876 37.184 1.00 . A A . 15 ARG HH11 1 1
13 48649 1 1 15 ARG HH12 H 18.143 -4.078 38.250 1.00 . A A . 15 ARG HH12 1 1
13 48650 1 1 15 ARG HH21 H 16.378 -6.186 36.070 1.00 . A A . 15 ARG HH21 1 1
13 48651 1 1 15 ARG HH22 H 16.364 -5.387 37.610 1.00 . A A . 15 ARG HH22 1 1
13 48652 1 1 15 ARG N N 17.164 -5.569 31.453 1.00 . A A . 15 ARG N 1 1
13 48653 1 1 15 ARG NE N 18.616 -5.348 35.325 1.00 . A A . 15 ARG NE 1 1
13 48654 1 1 15 ARG NH1 N 18.597 -4.278 37.376 1.00 . A A . 15 ARG NH1 1 1
13 48655 1 1 15 ARG NH2 N 16.824 -5.589 36.743 1.00 . A A . 15 ARG NH2 1 1
13 48656 1 1 15 ARG O O 16.611 -2.819 33.384 1.00 . A A . 15 ARG O 1 1
13 48657 1 1 16 ASP C C 15.997 -1.716 29.603 1.00 . A A . 16 ASP C 1 1
13 48658 1 1 16 ASP CA C 16.709 -1.519 30.921 1.00 . A A . 16 ASP CA 1 1
13 48659 1 1 16 ASP CB C 17.686 -0.356 30.795 1.00 . A A . 16 ASP CB 1 1
13 48660 1 1 16 ASP CG C 16.984 0.973 30.522 1.00 . A A . 16 ASP CG 1 1
13 48661 1 1 16 ASP H H 18.008 -3.157 30.630 1.00 . A A . 16 ASP H 1 1
13 48662 1 1 16 ASP HA H 15.979 -1.297 31.687 1.00 . A A . 16 ASP HA 1 1
13 48663 1 1 16 ASP HB2 H 18.252 -0.271 31.705 1.00 . A A . 16 ASP HB2 1 1
13 48664 1 1 16 ASP HB3 H 18.356 -0.560 29.977 1.00 . A A . 16 ASP HB3 1 1
13 48665 1 1 16 ASP N N 17.391 -2.756 31.272 1.00 . A A . 16 ASP N 1 1
13 48666 1 1 16 ASP O O 14.838 -1.325 29.446 1.00 . A A . 16 ASP O 1 1
13 48667 1 1 16 ASP OD1 O 15.864 1.182 31.050 1.00 . A A . 16 ASP OD1 1 1
13 48668 1 1 16 ASP OD2 O 17.554 1.809 29.789 1.00 . A A . 16 ASP OD2 1 1
13 48669 1 1 17 GLY C C 16.756 -3.800 26.688 1.00 . A A . 17 GLY C 1 1
13 48670 1 1 17 GLY CA C 16.023 -2.719 27.428 1.00 . A A . 17 GLY CA 1 1
13 48671 1 1 17 GLY H H 17.644 -2.573 28.789 1.00 . A A . 17 GLY H 1 1
13 48672 1 1 17 GLY HA2 H 15.019 -3.061 27.642 1.00 . A A . 17 GLY HA2 1 1
13 48673 1 1 17 GLY HA3 H 15.967 -1.841 26.801 1.00 . A A . 17 GLY HA3 1 1
13 48674 1 1 17 GLY N N 16.674 -2.369 28.663 1.00 . A A . 17 GLY N 1 1
13 48675 1 1 17 GLY O O 17.892 -4.140 27.023 1.00 . A A . 17 GLY O 1 1
13 48676 1 1 18 ARG C C 16.386 -4.911 23.374 1.00 . A A . 18 ARG C 1 1
13 48677 1 1 18 ARG CA C 16.695 -5.313 24.795 1.00 . A A . 18 ARG CA 1 1
13 48678 1 1 18 ARG CB C 16.194 -6.742 25.052 1.00 . A A . 18 ARG CB 1 1
13 48679 1 1 18 ARG CD C 17.071 -8.884 26.050 1.00 . A A . 18 ARG CD 1 1
13 48680 1 1 18 ARG CG C 16.807 -7.400 26.284 1.00 . A A . 18 ARG CG 1 1
13 48681 1 1 18 ARG CZ C 15.692 -10.700 25.084 1.00 . A A . 18 ARG CZ 1 1
13 48682 1 1 18 ARG H H 15.150 -4.114 25.572 1.00 . A A . 18 ARG H 1 1
13 48683 1 1 18 ARG HA H 17.768 -5.283 24.936 1.00 . A A . 18 ARG HA 1 1
13 48684 1 1 18 ARG HB2 H 15.120 -6.717 25.178 1.00 . A A . 18 ARG HB2 1 1
13 48685 1 1 18 ARG HB3 H 16.427 -7.351 24.189 1.00 . A A . 18 ARG HB3 1 1
13 48686 1 1 18 ARG HD2 H 17.648 -8.991 25.143 1.00 . A A . 18 ARG HD2 1 1
13 48687 1 1 18 ARG HD3 H 17.643 -9.264 26.876 1.00 . A A . 18 ARG HD3 1 1
13 48688 1 1 18 ARG HE H 15.081 -9.417 26.501 1.00 . A A . 18 ARG HE 1 1
13 48689 1 1 18 ARG HG2 H 17.743 -6.913 26.518 1.00 . A A . 18 ARG HG2 1 1
13 48690 1 1 18 ARG HG3 H 16.127 -7.292 27.118 1.00 . A A . 18 ARG HG3 1 1
13 48691 1 1 18 ARG HH11 H 17.570 -10.570 24.330 1.00 . A A . 18 ARG HH11 1 1
13 48692 1 1 18 ARG HH12 H 16.593 -11.835 23.658 1.00 . A A . 18 ARG HH12 1 1
13 48693 1 1 18 ARG HH21 H 13.780 -11.101 25.641 1.00 . A A . 18 ARG HH21 1 1
13 48694 1 1 18 ARG HH22 H 14.438 -12.153 24.425 1.00 . A A . 18 ARG HH22 1 1
13 48695 1 1 18 ARG N N 16.094 -4.358 25.703 1.00 . A A . 18 ARG N 1 1
13 48696 1 1 18 ARG NE N 15.836 -9.667 25.921 1.00 . A A . 18 ARG NE 1 1
13 48697 1 1 18 ARG NH1 N 16.699 -11.065 24.296 1.00 . A A . 18 ARG NH1 1 1
13 48698 1 1 18 ARG NH2 N 14.544 -11.369 25.044 1.00 . A A . 18 ARG NH2 1 1
13 48699 1 1 18 ARG O O 15.607 -3.991 23.140 1.00 . A A . 18 ARG O 1 1
13 48700 1 1 19 ALA C C 16.962 -6.710 20.313 1.00 . A A . 19 ALA C 1 1
13 48701 1 1 19 ALA CA C 16.719 -5.401 21.033 1.00 . A A . 19 ALA CA 1 1
13 48702 1 1 19 ALA CB C 17.580 -4.286 20.444 1.00 . A A . 19 ALA CB 1 1
13 48703 1 1 19 ALA H H 17.685 -6.252 22.704 1.00 . A A . 19 ALA H 1 1
13 48704 1 1 19 ALA HA H 15.677 -5.125 20.932 1.00 . A A . 19 ALA HA 1 1
13 48705 1 1 19 ALA HB1 H 17.371 -3.360 20.959 1.00 . A A . 19 ALA HB1 1 1
13 48706 1 1 19 ALA HB2 H 17.354 -4.171 19.394 1.00 . A A . 19 ALA HB2 1 1
13 48707 1 1 19 ALA HB3 H 18.626 -4.534 20.562 1.00 . A A . 19 ALA HB3 1 1
13 48708 1 1 19 ALA N N 17.014 -5.584 22.438 1.00 . A A . 19 ALA N 1 1
13 48709 1 1 19 ALA O O 18.067 -7.252 20.352 1.00 . A A . 19 ALA O 1 1
13 48710 1 1 20 THR C C 15.406 -8.383 17.578 1.00 . A A . 20 THR C 1 1
13 48711 1 1 20 THR CA C 16.022 -8.480 18.964 1.00 . A A . 20 THR CA 1 1
13 48712 1 1 20 THR CB C 15.303 -9.585 19.780 1.00 . A A . 20 THR CB 1 1
13 48713 1 1 20 THR CG2 C 15.503 -10.964 19.152 1.00 . A A . 20 THR CG2 1 1
13 48714 1 1 20 THR H H 15.091 -6.712 19.636 1.00 . A A . 20 THR H 1 1
13 48715 1 1 20 THR HA H 17.065 -8.750 18.867 1.00 . A A . 20 THR HA 1 1
13 48716 1 1 20 THR HB H 14.244 -9.364 19.802 1.00 . A A . 20 THR HB 1 1
13 48717 1 1 20 THR HG1 H 16.338 -10.381 21.270 1.00 . A A . 20 THR HG1 1 1
13 48718 1 1 20 THR HG21 H 15.116 -10.964 18.142 1.00 . A A . 20 THR HG21 1 1
13 48719 1 1 20 THR HG22 H 14.983 -11.708 19.736 1.00 . A A . 20 THR HG22 1 1
13 48720 1 1 20 THR HG23 H 16.560 -11.199 19.132 1.00 . A A . 20 THR HG23 1 1
13 48721 1 1 20 THR N N 15.940 -7.203 19.643 1.00 . A A . 20 THR N 1 1
13 48722 1 1 20 THR O O 14.193 -8.248 17.441 1.00 . A A . 20 THR O 1 1
13 48723 1 1 20 THR OG1 O 15.800 -9.593 21.129 1.00 . A A . 20 THR OG1 1 1
13 48724 1 1 21 SER C C 15.002 -9.752 14.992 1.00 . A A . 21 SER C 1 1
13 48725 1 1 21 SER CA C 15.730 -8.447 15.193 1.00 . A A . 21 SER CA 1 1
13 48726 1 1 21 SER CB C 16.841 -8.286 14.151 1.00 . A A . 21 SER CB 1 1
13 48727 1 1 21 SER H H 17.198 -8.590 16.713 1.00 . A A . 21 SER H 1 1
13 48728 1 1 21 SER HA H 15.028 -7.629 15.103 1.00 . A A . 21 SER HA 1 1
13 48729 1 1 21 SER HB2 H 17.349 -7.348 14.313 1.00 . A A . 21 SER HB2 1 1
13 48730 1 1 21 SER HB3 H 17.547 -9.097 14.251 1.00 . A A . 21 SER HB3 1 1
13 48731 1 1 21 SER HG H 15.493 -7.794 12.807 1.00 . A A . 21 SER HG 1 1
13 48732 1 1 21 SER N N 16.238 -8.454 16.548 1.00 . A A . 21 SER N 1 1
13 48733 1 1 21 SER O O 15.650 -10.810 14.885 1.00 . A A . 21 SER O 1 1
13 48734 1 1 21 SER OG O 16.317 -8.297 12.831 1.00 . A A . 21 SER OG 1 1
13 48735 1 1 22 HIS C C 12.958 -11.729 13.836 1.00 . A A . 22 HIS C 1 1
13 48736 1 1 22 HIS CA C 12.742 -10.780 15.002 1.00 . A A . 22 HIS CA 1 1
13 48737 1 1 22 HIS CB C 11.291 -10.277 15.016 1.00 . A A . 22 HIS CB 1 1
13 48738 1 1 22 HIS CD2 C 10.095 -12.377 15.968 1.00 . A A . 22 HIS CD2 1 1
13 48739 1 1 22 HIS CE1 C 8.510 -12.550 14.469 1.00 . A A . 22 HIS CE1 1 1
13 48740 1 1 22 HIS CG C 10.266 -11.372 15.074 1.00 . A A . 22 HIS CG 1 1
13 48741 1 1 22 HIS H H 13.281 -8.745 14.879 1.00 . A A . 22 HIS H 1 1
13 48742 1 1 22 HIS HA H 12.933 -11.315 15.922 1.00 . A A . 22 HIS HA 1 1
13 48743 1 1 22 HIS HB2 H 11.147 -9.645 15.880 1.00 . A A . 22 HIS HB2 1 1
13 48744 1 1 22 HIS HB3 H 11.111 -9.698 14.122 1.00 . A A . 22 HIS HB3 1 1
13 48745 1 1 22 HIS HD1 H 9.103 -10.932 13.366 1.00 . A A . 22 HIS HD1 1 1
13 48746 1 1 22 HIS HD2 H 10.709 -12.576 16.834 1.00 . A A . 22 HIS HD2 1 1
13 48747 1 1 22 HIS HE1 H 7.643 -12.895 13.926 1.00 . A A . 22 HIS HE1 1 1
13 48748 1 1 22 HIS HE2 H 8.747 -13.981 15.911 1.00 . A A . 22 HIS HE2 1 1
13 48749 1 1 22 HIS N N 13.664 -9.644 14.952 1.00 . A A . 22 HIS N 1 1
13 48750 1 1 22 HIS ND1 N 9.256 -11.511 14.148 1.00 . A A . 22 HIS ND1 1 1
13 48751 1 1 22 HIS NE2 N 8.997 -13.094 15.569 1.00 . A A . 22 HIS NE2 1 1
13 48752 1 1 22 HIS O O 12.510 -12.876 13.867 1.00 . A A . 22 HIS O 1 1
13 48753 1 1 23 ASP C C 15.243 -12.974 12.085 1.00 . A A . 23 ASP C 1 1
13 48754 1 1 23 ASP CA C 14.045 -12.109 11.698 1.00 . A A . 23 ASP CA 1 1
13 48755 1 1 23 ASP CB C 14.393 -11.252 10.473 1.00 . A A . 23 ASP CB 1 1
13 48756 1 1 23 ASP CG C 13.288 -10.272 10.100 1.00 . A A . 23 ASP CG 1 1
13 48757 1 1 23 ASP H H 13.968 -10.319 12.840 1.00 . A A . 23 ASP H 1 1
13 48758 1 1 23 ASP HA H 13.205 -12.748 11.464 1.00 . A A . 23 ASP HA 1 1
13 48759 1 1 23 ASP HB2 H 15.291 -10.691 10.681 1.00 . A A . 23 ASP HB2 1 1
13 48760 1 1 23 ASP HB3 H 14.572 -11.902 9.627 1.00 . A A . 23 ASP HB3 1 1
13 48761 1 1 23 ASP N N 13.681 -11.262 12.830 1.00 . A A . 23 ASP N 1 1
13 48762 1 1 23 ASP O O 15.890 -13.586 11.233 1.00 . A A . 23 ASP O 1 1
13 48763 1 1 23 ASP OD1 O 13.375 -9.088 10.497 1.00 . A A . 23 ASP OD1 1 1
13 48764 1 1 23 ASP OD2 O 12.328 -10.679 9.413 1.00 . A A . 23 ASP OD2 1 1
13 48765 1 1 24 GLN C C 17.945 -13.245 13.480 1.00 . A A . 24 GLN C 1 1
13 48766 1 1 24 GLN CA C 16.610 -13.784 13.970 1.00 . A A . 24 GLN CA 1 1
13 48767 1 1 24 GLN CB C 16.444 -15.276 13.644 1.00 . A A . 24 GLN CB 1 1
13 48768 1 1 24 GLN CD C 14.834 -15.621 15.579 1.00 . A A . 24 GLN CD 1 1
13 48769 1 1 24 GLN CG C 15.108 -15.859 14.102 1.00 . A A . 24 GLN CG 1 1
13 48770 1 1 24 GLN H H 14.988 -12.451 13.996 1.00 . A A . 24 GLN H 1 1
13 48771 1 1 24 GLN HA H 16.565 -13.653 15.044 1.00 . A A . 24 GLN HA 1 1
13 48772 1 1 24 GLN HB2 H 16.524 -15.412 12.574 1.00 . A A . 24 GLN HB2 1 1
13 48773 1 1 24 GLN HB3 H 17.238 -15.828 14.127 1.00 . A A . 24 GLN HB3 1 1
13 48774 1 1 24 GLN HE21 H 13.856 -13.944 15.161 1.00 . A A . 24 GLN HE21 1 1
13 48775 1 1 24 GLN HE22 H 13.965 -14.348 16.839 1.00 . A A . 24 GLN HE22 1 1
13 48776 1 1 24 GLN HG2 H 14.314 -15.405 13.526 1.00 . A A . 24 GLN HG2 1 1
13 48777 1 1 24 GLN HG3 H 15.114 -16.924 13.919 1.00 . A A . 24 GLN HG3 1 1
13 48778 1 1 24 GLN N N 15.523 -13.002 13.395 1.00 . A A . 24 GLN N 1 1
13 48779 1 1 24 GLN NE2 N 14.149 -14.529 15.890 1.00 . A A . 24 GLN NE2 1 1
13 48780 1 1 24 GLN O O 18.932 -13.976 13.356 1.00 . A A . 24 GLN O 1 1
13 48781 1 1 24 GLN OE1 O 15.217 -16.421 16.433 1.00 . A A . 24 GLN OE1 1 1
13 48782 1 1 25 LYS C C 19.854 -10.563 13.934 1.00 . A A . 25 LYS C 1 1
13 48783 1 1 25 LYS CA C 19.160 -11.259 12.768 1.00 . A A . 25 LYS CA 1 1
13 48784 1 1 25 LYS CB C 18.829 -10.245 11.656 1.00 . A A . 25 LYS CB 1 1
13 48785 1 1 25 LYS CD C 18.089 -9.888 9.247 1.00 . A A . 25 LYS CD 1 1
13 48786 1 1 25 LYS CE C 17.068 -8.807 9.593 1.00 . A A . 25 LYS CE 1 1
13 48787 1 1 25 LYS CG C 18.288 -10.894 10.384 1.00 . A A . 25 LYS CG 1 1
13 48788 1 1 25 LYS H H 17.136 -11.428 13.339 1.00 . A A . 25 LYS H 1 1
13 48789 1 1 25 LYS HA H 19.835 -12.004 12.366 1.00 . A A . 25 LYS HA 1 1
13 48790 1 1 25 LYS HB2 H 18.087 -9.551 12.026 1.00 . A A . 25 LYS HB2 1 1
13 48791 1 1 25 LYS HB3 H 19.727 -9.697 11.404 1.00 . A A . 25 LYS HB3 1 1
13 48792 1 1 25 LYS HD2 H 19.036 -9.413 9.031 1.00 . A A . 25 LYS HD2 1 1
13 48793 1 1 25 LYS HD3 H 17.751 -10.420 8.370 1.00 . A A . 25 LYS HD3 1 1
13 48794 1 1 25 LYS HE2 H 16.175 -9.276 9.973 1.00 . A A . 25 LYS HE2 1 1
13 48795 1 1 25 LYS HE3 H 17.484 -8.162 10.353 1.00 . A A . 25 LYS HE3 1 1
13 48796 1 1 25 LYS HG2 H 18.989 -11.649 10.056 1.00 . A A . 25 LYS HG2 1 1
13 48797 1 1 25 LYS HG3 H 17.340 -11.362 10.609 1.00 . A A . 25 LYS HG3 1 1
13 48798 1 1 25 LYS HZ1 H 17.559 -7.547 8.002 1.00 . A A . 25 LYS HZ1 1 1
13 48799 1 1 25 LYS HZ2 H 16.048 -7.228 8.687 1.00 . A A . 25 LYS HZ2 1 1
13 48800 1 1 25 LYS HZ3 H 16.253 -8.572 7.682 1.00 . A A . 25 LYS HZ3 1 1
13 48801 1 1 25 LYS N N 17.960 -11.943 13.218 1.00 . A A . 25 LYS N 1 1
13 48802 1 1 25 LYS NZ N 16.708 -7.981 8.408 1.00 . A A . 25 LYS NZ 1 1
13 48803 1 1 25 LYS O O 21.038 -10.234 13.837 1.00 . A A . 25 LYS O 1 1
13 48804 1 1 26 LEU C C 19.088 -10.076 17.510 1.00 . A A . 26 LEU C 1 1
13 48805 1 1 26 LEU CA C 19.763 -9.679 16.202 1.00 . A A . 26 LEU CA 1 1
13 48806 1 1 26 LEU CB C 19.707 -8.155 16.027 1.00 . A A . 26 LEU CB 1 1
13 48807 1 1 26 LEU CD1 C 21.615 -7.508 17.554 1.00 . A A . 26 LEU CD1 1 1
13 48808 1 1 26 LEU CD2 C 19.793 -5.856 17.016 1.00 . A A . 26 LEU CD2 1 1
13 48809 1 1 26 LEU CG C 20.130 -7.323 17.246 1.00 . A A . 26 LEU CG 1 1
13 48810 1 1 26 LEU H H 18.171 -10.573 15.080 1.00 . A A . 26 LEU H 1 1
13 48811 1 1 26 LEU HA H 20.797 -9.989 16.238 1.00 . A A . 26 LEU HA 1 1
13 48812 1 1 26 LEU HB2 H 20.346 -7.890 15.197 1.00 . A A . 26 LEU HB2 1 1
13 48813 1 1 26 LEU HB3 H 18.692 -7.885 15.773 1.00 . A A . 26 LEU HB3 1 1
13 48814 1 1 26 LEU HD11 H 21.881 -6.909 18.413 1.00 . A A . 26 LEU HD11 1 1
13 48815 1 1 26 LEU HD12 H 22.205 -7.201 16.703 1.00 . A A . 26 LEU HD12 1 1
13 48816 1 1 26 LEU HD13 H 21.810 -8.550 17.771 1.00 . A A . 26 LEU HD13 1 1
13 48817 1 1 26 LEU HD21 H 20.339 -5.490 16.159 1.00 . A A . 26 LEU HD21 1 1
13 48818 1 1 26 LEU HD22 H 20.060 -5.281 17.889 1.00 . A A . 26 LEU HD22 1 1
13 48819 1 1 26 LEU HD23 H 18.731 -5.762 16.831 1.00 . A A . 26 LEU HD23 1 1
13 48820 1 1 26 LEU HG H 19.573 -7.658 18.110 1.00 . A A . 26 LEU HG 1 1
13 48821 1 1 26 LEU N N 19.134 -10.327 15.042 1.00 . A A . 26 LEU N 1 1
13 48822 1 1 26 LEU O O 17.889 -10.313 17.533 1.00 . A A . 26 LEU O 1 1
13 48823 1 1 27 ASP C C 20.369 -9.889 20.990 1.00 . A A . 27 ASP C 1 1
13 48824 1 1 27 ASP CA C 19.361 -10.377 19.943 1.00 . A A . 27 ASP CA 1 1
13 48825 1 1 27 ASP CB C 19.060 -11.869 20.157 1.00 . A A . 27 ASP CB 1 1
13 48826 1 1 27 ASP CG C 18.522 -12.166 21.553 1.00 . A A . 27 ASP CG 1 1
13 48827 1 1 27 ASP H H 20.840 -10.003 18.475 1.00 . A A . 27 ASP H 1 1
13 48828 1 1 27 ASP HA H 18.443 -9.813 20.054 1.00 . A A . 27 ASP HA 1 1
13 48829 1 1 27 ASP HB2 H 18.325 -12.189 19.432 1.00 . A A . 27 ASP HB2 1 1
13 48830 1 1 27 ASP HB3 H 19.967 -12.436 20.010 1.00 . A A . 27 ASP HB3 1 1
13 48831 1 1 27 ASP N N 19.877 -10.130 18.591 1.00 . A A . 27 ASP N 1 1
13 48832 1 1 27 ASP O O 21.367 -10.560 21.266 1.00 . A A . 27 ASP O 1 1
13 48833 1 1 27 ASP OD1 O 17.302 -12.023 21.772 1.00 . A A . 27 ASP OD1 1 1
13 48834 1 1 27 ASP OD2 O 19.313 -12.551 22.440 1.00 . A A . 27 ASP OD2 1 1
13 48835 1 1 28 VAL C C 20.222 -7.278 23.578 1.00 . A A . 28 VAL C 1 1
13 48836 1 1 28 VAL CA C 21.007 -8.081 22.544 1.00 . A A . 28 VAL CA 1 1
13 48837 1 1 28 VAL CB C 22.064 -7.145 21.901 1.00 . A A . 28 VAL CB 1 1
13 48838 1 1 28 VAL CG1 C 23.179 -7.953 21.251 1.00 . A A . 28 VAL CG1 1 1
13 48839 1 1 28 VAL CG2 C 21.408 -6.195 20.899 1.00 . A A . 28 VAL CG2 1 1
13 48840 1 1 28 VAL H H 19.307 -8.222 21.275 1.00 . A A . 28 VAL H 1 1
13 48841 1 1 28 VAL HA H 21.532 -8.877 23.057 1.00 . A A . 28 VAL HA 1 1
13 48842 1 1 28 VAL HB H 22.507 -6.546 22.688 1.00 . A A . 28 VAL HB 1 1
13 48843 1 1 28 VAL HG11 H 23.902 -7.283 20.809 1.00 . A A . 28 VAL HG11 1 1
13 48844 1 1 28 VAL HG12 H 22.765 -8.594 20.488 1.00 . A A . 28 VAL HG12 1 1
13 48845 1 1 28 VAL HG13 H 23.663 -8.558 22.007 1.00 . A A . 28 VAL HG13 1 1
13 48846 1 1 28 VAL HG21 H 22.161 -5.554 20.462 1.00 . A A . 28 VAL HG21 1 1
13 48847 1 1 28 VAL HG22 H 20.671 -5.588 21.404 1.00 . A A . 28 VAL HG22 1 1
13 48848 1 1 28 VAL HG23 H 20.926 -6.767 20.118 1.00 . A A . 28 VAL HG23 1 1
13 48849 1 1 28 VAL N N 20.119 -8.701 21.544 1.00 . A A . 28 VAL N 1 1
13 48850 1 1 28 VAL O O 18.997 -7.190 23.517 1.00 . A A . 28 VAL O 1 1
13 48851 1 1 29 LYS C C 21.164 -4.606 25.771 1.00 . A A . 29 LYS C 1 1
13 48852 1 1 29 LYS CA C 20.378 -5.903 25.609 1.00 . A A . 29 LYS CA 1 1
13 48853 1 1 29 LYS CB C 20.389 -6.703 26.922 1.00 . A A . 29 LYS CB 1 1
13 48854 1 1 29 LYS CD C 20.945 -6.729 29.398 1.00 . A A . 29 LYS CD 1 1
13 48855 1 1 29 LYS CE C 19.930 -7.837 29.668 1.00 . A A . 29 LYS CE 1 1
13 48856 1 1 29 LYS CG C 20.558 -5.865 28.194 1.00 . A A . 29 LYS CG 1 1
13 48857 1 1 29 LYS H H 21.926 -6.847 24.526 1.00 . A A . 29 LYS H 1 1
13 48858 1 1 29 LYS HA H 19.356 -5.665 25.345 1.00 . A A . 29 LYS HA 1 1
13 48859 1 1 29 LYS HB2 H 19.444 -7.222 27.007 1.00 . A A . 29 LYS HB2 1 1
13 48860 1 1 29 LYS HB3 H 21.193 -7.431 26.874 1.00 . A A . 29 LYS HB3 1 1
13 48861 1 1 29 LYS HD2 H 21.909 -7.179 29.211 1.00 . A A . 29 LYS HD2 1 1
13 48862 1 1 29 LYS HD3 H 21.012 -6.095 30.274 1.00 . A A . 29 LYS HD3 1 1
13 48863 1 1 29 LYS HE2 H 18.992 -7.388 29.960 1.00 . A A . 29 LYS HE2 1 1
13 48864 1 1 29 LYS HE3 H 19.786 -8.408 28.762 1.00 . A A . 29 LYS HE3 1 1
13 48865 1 1 29 LYS HG2 H 21.333 -5.131 28.032 1.00 . A A . 29 LYS HG2 1 1
13 48866 1 1 29 LYS HG3 H 19.625 -5.359 28.407 1.00 . A A . 29 LYS HG3 1 1
13 48867 1 1 29 LYS HZ1 H 19.645 -9.470 30.941 1.00 . A A . 29 LYS HZ1 1 1
13 48868 1 1 29 LYS HZ2 H 20.566 -8.228 31.623 1.00 . A A . 29 LYS HZ2 1 1
13 48869 1 1 29 LYS HZ3 H 21.252 -9.247 30.464 1.00 . A A . 29 LYS HZ3 1 1
13 48870 1 1 29 LYS N N 20.952 -6.716 24.538 1.00 . A A . 29 LYS N 1 1
13 48871 1 1 29 LYS NZ N 20.380 -8.757 30.749 1.00 . A A . 29 LYS NZ 1 1
13 48872 1 1 29 LYS O O 22.383 -4.584 25.599 1.00 . A A . 29 LYS O 1 1
13 48873 1 1 30 LEU C C 20.607 -1.699 27.729 1.00 . A A . 30 LEU C 1 1
13 48874 1 1 30 LEU CA C 21.092 -2.254 26.384 1.00 . A A . 30 LEU CA 1 1
13 48875 1 1 30 LEU CB C 20.870 -1.252 25.224 1.00 . A A . 30 LEU CB 1 1
13 48876 1 1 30 LEU CD1 C 19.055 -2.358 23.811 1.00 . A A . 30 LEU CD1 1 1
13 48877 1 1 30 LEU CD2 C 18.421 -0.860 25.725 1.00 . A A . 30 LEU CD2 1 1
13 48878 1 1 30 LEU CG C 19.444 -1.130 24.634 1.00 . A A . 30 LEU CG 1 1
13 48879 1 1 30 LEU H H 19.486 -3.587 26.154 1.00 . A A . 30 LEU H 1 1
13 48880 1 1 30 LEU HA H 22.155 -2.440 26.472 1.00 . A A . 30 LEU HA 1 1
13 48881 1 1 30 LEU HB2 H 21.164 -0.273 25.574 1.00 . A A . 30 LEU HB2 1 1
13 48882 1 1 30 LEU HB3 H 21.539 -1.529 24.419 1.00 . A A . 30 LEU HB3 1 1
13 48883 1 1 30 LEU HD11 H 19.042 -3.233 24.440 1.00 . A A . 30 LEU HD11 1 1
13 48884 1 1 30 LEU HD12 H 19.772 -2.501 23.016 1.00 . A A . 30 LEU HD12 1 1
13 48885 1 1 30 LEU HD13 H 18.074 -2.208 23.384 1.00 . A A . 30 LEU HD13 1 1
13 48886 1 1 30 LEU HD21 H 18.435 -1.677 26.437 1.00 . A A . 30 LEU HD21 1 1
13 48887 1 1 30 LEU HD22 H 17.437 -0.776 25.290 1.00 . A A . 30 LEU HD22 1 1
13 48888 1 1 30 LEU HD23 H 18.673 0.059 26.231 1.00 . A A . 30 LEU HD23 1 1
13 48889 1 1 30 LEU HG H 19.429 -0.291 23.966 1.00 . A A . 30 LEU HG 1 1
13 48890 1 1 30 LEU N N 20.461 -3.527 26.101 1.00 . A A . 30 LEU N 1 1
13 48891 1 1 30 LEU O O 19.558 -2.127 28.266 1.00 . A A . 30 LEU O 1 1
13 48892 1 1 31 SER C C 21.756 1.198 29.704 1.00 . A A . 31 SER C 1 1
13 48893 1 1 31 SER CA C 21.114 -0.183 29.583 1.00 . A A . 31 SER CA 1 1
13 48894 1 1 31 SER CB C 21.640 -1.110 30.693 1.00 . A A . 31 SER CB 1 1
13 48895 1 1 31 SER H H 22.145 -0.419 27.760 1.00 . A A . 31 SER H 1 1
13 48896 1 1 31 SER HA H 20.051 -0.077 29.690 1.00 . A A . 31 SER HA 1 1
13 48897 1 1 31 SER HB2 H 22.709 -1.234 30.582 1.00 . A A . 31 SER HB2 1 1
13 48898 1 1 31 SER HB3 H 21.428 -0.674 31.658 1.00 . A A . 31 SER HB3 1 1
13 48899 1 1 31 SER HG H 20.298 -2.357 30.003 1.00 . A A . 31 SER HG 1 1
13 48900 1 1 31 SER N N 21.379 -0.758 28.271 1.00 . A A . 31 SER N 1 1
13 48901 1 1 31 SER O O 22.905 1.398 29.300 1.00 . A A . 31 SER O 1 1
13 48902 1 1 31 SER OG O 21.027 -2.389 30.628 1.00 . A A . 31 SER OG 1 1
13 48903 1 1 32 ALA C C 22.356 3.515 31.760 1.00 . A A . 32 ALA C 1 1
13 48904 1 1 32 ALA CA C 21.510 3.492 30.483 1.00 . A A . 32 ALA CA 1 1
13 48905 1 1 32 ALA CB C 20.353 4.482 30.588 1.00 . A A . 32 ALA CB 1 1
13 48906 1 1 32 ALA H H 20.069 1.941 30.480 1.00 . A A . 32 ALA H 1 1
13 48907 1 1 32 ALA HA H 22.126 3.776 29.641 1.00 . A A . 32 ALA HA 1 1
13 48908 1 1 32 ALA HB1 H 19.769 4.454 29.680 1.00 . A A . 32 ALA HB1 1 1
13 48909 1 1 32 ALA HB2 H 20.744 5.480 30.732 1.00 . A A . 32 ALA HB2 1 1
13 48910 1 1 32 ALA HB3 H 19.724 4.217 31.427 1.00 . A A . 32 ALA HB3 1 1
13 48911 1 1 32 ALA N N 21.001 2.149 30.241 1.00 . A A . 32 ALA N 1 1
13 48912 1 1 32 ALA O O 22.011 2.860 32.747 1.00 . A A . 32 ALA O 1 1
13 48913 1 1 33 PRO C C 23.621 5.074 34.094 1.00 . A A . 33 PRO C 1 1
13 48914 1 1 33 PRO CA C 24.341 4.371 32.945 1.00 . A A . 33 PRO CA 1 1
13 48915 1 1 33 PRO CB C 25.534 5.201 32.445 1.00 . A A . 33 PRO CB 1 1
13 48916 1 1 33 PRO CD C 23.983 5.063 30.634 1.00 . A A . 33 PRO CD 1 1
13 48917 1 1 33 PRO CG C 25.000 5.965 31.281 1.00 . A A . 33 PRO CG 1 1
13 48918 1 1 33 PRO HA H 24.683 3.399 33.276 1.00 . A A . 33 PRO HA 1 1
13 48919 1 1 33 PRO HB2 H 25.879 5.862 33.230 1.00 . A A . 33 PRO HB2 1 1
13 48920 1 1 33 PRO HB3 H 26.337 4.542 32.147 1.00 . A A . 33 PRO HB3 1 1
13 48921 1 1 33 PRO HD2 H 23.190 5.646 30.186 1.00 . A A . 33 PRO HD2 1 1
13 48922 1 1 33 PRO HD3 H 24.451 4.431 29.895 1.00 . A A . 33 PRO HD3 1 1
13 48923 1 1 33 PRO HG2 H 24.530 6.878 31.623 1.00 . A A . 33 PRO HG2 1 1
13 48924 1 1 33 PRO HG3 H 25.797 6.192 30.587 1.00 . A A . 33 PRO HG3 1 1
13 48925 1 1 33 PRO N N 23.476 4.262 31.765 1.00 . A A . 33 PRO N 1 1
13 48926 1 1 33 PRO O O 22.758 5.926 33.869 1.00 . A A . 33 PRO O 1 1
13 48927 1 1 34 ARG C C 23.812 6.640 36.859 1.00 . A A . 34 ARG C 1 1
13 48928 1 1 34 ARG CA C 23.277 5.251 36.496 1.00 . A A . 34 ARG CA 1 1
13 48929 1 1 34 ARG CB C 23.424 4.288 37.684 1.00 . A A . 34 ARG CB 1 1
13 48930 1 1 34 ARG CD C 21.006 3.756 38.218 1.00 . A A . 34 ARG CD 1 1
13 48931 1 1 34 ARG CG C 22.295 4.402 38.706 1.00 . A A . 34 ARG CG 1 1
13 48932 1 1 34 ARG CZ C 18.786 3.376 39.261 1.00 . A A . 34 ARG CZ 1 1
13 48933 1 1 34 ARG H H 24.739 4.121 35.454 1.00 . A A . 34 ARG H 1 1
13 48934 1 1 34 ARG HA H 22.229 5.343 36.242 1.00 . A A . 34 ARG HA 1 1
13 48935 1 1 34 ARG HB2 H 23.441 3.273 37.309 1.00 . A A . 34 ARG HB2 1 1
13 48936 1 1 34 ARG HB3 H 24.360 4.489 38.186 1.00 . A A . 34 ARG HB3 1 1
13 48937 1 1 34 ARG HD2 H 20.834 4.052 37.193 1.00 . A A . 34 ARG HD2 1 1
13 48938 1 1 34 ARG HD3 H 21.118 2.682 38.266 1.00 . A A . 34 ARG HD3 1 1
13 48939 1 1 34 ARG HE H 19.842 5.074 39.372 1.00 . A A . 34 ARG HE 1 1
13 48940 1 1 34 ARG HG2 H 22.600 3.917 39.618 1.00 . A A . 34 ARG HG2 1 1
13 48941 1 1 34 ARG HG3 H 22.106 5.444 38.898 1.00 . A A . 34 ARG HG3 1 1
13 48942 1 1 34 ARG HH11 H 19.618 1.689 38.494 1.00 . A A . 34 ARG HH11 1 1
13 48943 1 1 34 ARG HH12 H 18.003 1.511 39.110 1.00 . A A . 34 ARG HH12 1 1
13 48944 1 1 34 ARG HH21 H 17.726 4.835 40.185 1.00 . A A . 34 ARG HH21 1 1
13 48945 1 1 34 ARG HH22 H 16.919 3.305 40.046 1.00 . A A . 34 ARG HH22 1 1
13 48946 1 1 34 ARG N N 23.976 4.727 35.325 1.00 . A A . 34 ARG N 1 1
13 48947 1 1 34 ARG NE N 19.848 4.154 39.025 1.00 . A A . 34 ARG NE 1 1
13 48948 1 1 34 ARG NH1 N 18.803 2.090 38.926 1.00 . A A . 34 ARG NH1 1 1
13 48949 1 1 34 ARG NH2 N 17.729 3.876 39.886 1.00 . A A . 34 ARG NH2 1 1
13 48950 1 1 34 ARG O O 23.384 7.239 37.846 1.00 . A A . 34 ARG O 1 1
13 48951 1 1 35 GLU C C 24.275 9.509 36.580 1.00 . A A . 35 GLU C 1 1
13 48952 1 1 35 GLU CA C 25.329 8.472 36.197 1.00 . A A . 35 GLU CA 1 1
13 48953 1 1 35 GLU CB C 26.007 8.906 34.886 1.00 . A A . 35 GLU CB 1 1
13 48954 1 1 35 GLU CD C 28.179 7.668 35.350 1.00 . A A . 35 GLU CD 1 1
13 48955 1 1 35 GLU CG C 27.056 7.930 34.362 1.00 . A A . 35 GLU CG 1 1
13 48956 1 1 35 GLU H H 25.033 6.589 35.282 1.00 . A A . 35 GLU H 1 1
13 48957 1 1 35 GLU HA H 26.073 8.414 36.978 1.00 . A A . 35 GLU HA 1 1
13 48958 1 1 35 GLU HB2 H 25.245 9.013 34.126 1.00 . A A . 35 GLU HB2 1 1
13 48959 1 1 35 GLU HB3 H 26.479 9.869 35.036 1.00 . A A . 35 GLU HB3 1 1
13 48960 1 1 35 GLU HG2 H 26.570 6.991 34.135 1.00 . A A . 35 GLU HG2 1 1
13 48961 1 1 35 GLU HG3 H 27.481 8.336 33.455 1.00 . A A . 35 GLU HG3 1 1
13 48962 1 1 35 GLU N N 24.731 7.141 36.028 1.00 . A A . 35 GLU N 1 1
13 48963 1 1 35 GLU O O 24.325 10.111 37.652 1.00 . A A . 35 GLU O 1 1
13 48964 1 1 35 GLU OE1 O 29.128 8.476 35.409 1.00 . A A . 35 GLU OE1 1 1
13 48965 1 1 35 GLU OE2 O 28.122 6.644 36.065 1.00 . A A . 35 GLU OE2 1 1
13 48966 1 1 36 LEU C C 21.007 10.055 36.477 1.00 . A A . 36 LEU C 1 1
13 48967 1 1 36 LEU CA C 22.256 10.693 35.873 1.00 . A A . 36 LEU CA 1 1
13 48968 1 1 36 LEU CB C 21.920 11.363 34.527 1.00 . A A . 36 LEU CB 1 1
13 48969 1 1 36 LEU CD1 C 24.351 11.891 33.993 1.00 . A A . 36 LEU CD1 1 1
13 48970 1 1 36 LEU CD2 C 22.519 12.935 32.649 1.00 . A A . 36 LEU CD2 1 1
13 48971 1 1 36 LEU CG C 22.924 12.429 34.030 1.00 . A A . 36 LEU CG 1 1
13 48972 1 1 36 LEU H H 23.300 9.143 34.881 1.00 . A A . 36 LEU H 1 1
13 48973 1 1 36 LEU HA H 22.623 11.447 36.557 1.00 . A A . 36 LEU HA 1 1
13 48974 1 1 36 LEU HB2 H 21.850 10.588 33.776 1.00 . A A . 36 LEU HB2 1 1
13 48975 1 1 36 LEU HB3 H 20.951 11.834 34.617 1.00 . A A . 36 LEU HB3 1 1
13 48976 1 1 36 LEU HD11 H 24.398 11.031 33.340 1.00 . A A . 36 LEU HD11 1 1
13 48977 1 1 36 LEU HD12 H 24.654 11.604 34.989 1.00 . A A . 36 LEU HD12 1 1
13 48978 1 1 36 LEU HD13 H 25.017 12.658 33.624 1.00 . A A . 36 LEU HD13 1 1
13 48979 1 1 36 LEU HD21 H 21.524 13.352 32.693 1.00 . A A . 36 LEU HD21 1 1
13 48980 1 1 36 LEU HD22 H 22.534 12.114 31.946 1.00 . A A . 36 LEU HD22 1 1
13 48981 1 1 36 LEU HD23 H 23.215 13.695 32.327 1.00 . A A . 36 LEU HD23 1 1
13 48982 1 1 36 LEU HG H 22.907 13.270 34.708 1.00 . A A . 36 LEU HG 1 1
13 48983 1 1 36 LEU N N 23.309 9.696 35.689 1.00 . A A . 36 LEU N 1 1
13 48984 1 1 36 LEU O O 19.940 10.668 36.516 1.00 . A A . 36 LEU O 1 1
13 48985 1 1 37 GLY C C 19.387 7.181 36.517 1.00 . A A . 37 GLY C 1 1
13 48986 1 1 37 GLY CA C 20.037 8.097 37.534 1.00 . A A . 37 GLY CA 1 1
13 48987 1 1 37 GLY H H 22.055 8.431 36.989 1.00 . A A . 37 GLY H 1 1
13 48988 1 1 37 GLY HA2 H 20.389 7.499 38.362 1.00 . A A . 37 GLY HA2 1 1
13 48989 1 1 37 GLY HA3 H 19.300 8.798 37.898 1.00 . A A . 37 GLY HA3 1 1
13 48990 1 1 37 GLY N N 21.161 8.832 36.977 1.00 . A A . 37 GLY N 1 1
13 48991 1 1 37 GLY O O 18.175 6.969 36.553 1.00 . A A . 37 GLY O 1 1
13 48992 1 1 38 GLY C C 19.390 4.349 35.181 1.00 . A A . 38 GLY C 1 1
13 48993 1 1 38 GLY CA C 19.696 5.718 34.600 1.00 . A A . 38 GLY CA 1 1
13 48994 1 1 38 GLY H H 21.141 6.890 35.607 1.00 . A A . 38 GLY H 1 1
13 48995 1 1 38 GLY HA2 H 18.793 6.124 34.165 1.00 . A A . 38 GLY HA2 1 1
13 48996 1 1 38 GLY HA3 H 20.441 5.612 33.823 1.00 . A A . 38 GLY HA3 1 1
13 48997 1 1 38 GLY N N 20.196 6.646 35.603 1.00 . A A . 38 GLY N 1 1
13 48998 1 1 38 GLY O O 18.611 4.232 36.125 1.00 . A A . 38 GLY O 1 1
13 48999 1 1 39 ALA C C 21.039 1.302 35.677 1.00 . A A . 39 ALA C 1 1
13 49000 1 1 39 ALA CA C 19.774 1.942 35.104 1.00 . A A . 39 ALA CA 1 1
13 49001 1 1 39 ALA CB C 19.203 1.090 33.974 1.00 . A A . 39 ALA CB 1 1
13 49002 1 1 39 ALA H H 20.628 3.453 33.889 1.00 . A A . 39 ALA H 1 1
13 49003 1 1 39 ALA HA H 19.036 1.992 35.894 1.00 . A A . 39 ALA HA 1 1
13 49004 1 1 39 ALA HB1 H 18.995 0.095 34.340 1.00 . A A . 39 ALA HB1 1 1
13 49005 1 1 39 ALA HB2 H 19.916 1.035 33.165 1.00 . A A . 39 ALA HB2 1 1
13 49006 1 1 39 ALA HB3 H 18.287 1.538 33.614 1.00 . A A . 39 ALA HB3 1 1
13 49007 1 1 39 ALA N N 20.012 3.306 34.634 1.00 . A A . 39 ALA N 1 1
13 49008 1 1 39 ALA O O 20.954 0.306 36.389 1.00 . A A . 39 ALA O 1 1
13 49009 1 1 40 GLY C C 23.716 -0.072 35.726 1.00 . A A . 40 GLY C 1 1
13 49010 1 1 40 GLY CA C 23.464 1.410 35.917 1.00 . A A . 40 GLY CA 1 1
13 49011 1 1 40 GLY H H 22.197 2.623 34.730 1.00 . A A . 40 GLY H 1 1
13 49012 1 1 40 GLY HA2 H 24.268 1.958 35.447 1.00 . A A . 40 GLY HA2 1 1
13 49013 1 1 40 GLY HA3 H 23.473 1.630 36.975 1.00 . A A . 40 GLY HA3 1 1
13 49014 1 1 40 GLY N N 22.199 1.874 35.355 1.00 . A A . 40 GLY N 1 1
13 49015 1 1 40 GLY O O 23.549 -0.863 36.658 1.00 . A A . 40 GLY O 1 1
13 49016 1 1 41 ALA C C 25.279 -1.977 32.963 1.00 . A A . 41 ALA C 1 1
13 49017 1 1 41 ALA CA C 24.438 -1.845 34.223 1.00 . A A . 41 ALA CA 1 1
13 49018 1 1 41 ALA CB C 23.162 -2.658 34.077 1.00 . A A . 41 ALA CB 1 1
13 49019 1 1 41 ALA H H 24.239 0.230 33.825 1.00 . A A . 41 ALA H 1 1
13 49020 1 1 41 ALA HA H 24.998 -2.249 35.057 1.00 . A A . 41 ALA HA 1 1
13 49021 1 1 41 ALA HB1 H 23.422 -3.691 33.880 1.00 . A A . 41 ALA HB1 1 1
13 49022 1 1 41 ALA HB2 H 22.578 -2.269 33.255 1.00 . A A . 41 ALA HB2 1 1
13 49023 1 1 41 ALA HB3 H 22.590 -2.598 34.990 1.00 . A A . 41 ALA HB3 1 1
13 49024 1 1 41 ALA N N 24.130 -0.447 34.524 1.00 . A A . 41 ALA N 1 1
13 49025 1 1 41 ALA O O 25.632 -0.983 32.323 1.00 . A A . 41 ALA O 1 1
13 49026 1 1 42 GLU C C 25.590 -3.644 30.206 1.00 . A A . 42 GLU C 1 1
13 49027 1 1 42 GLU CA C 26.425 -3.534 31.465 1.00 . A A . 42 GLU CA 1 1
13 49028 1 1 42 GLU CB C 27.181 -4.829 31.727 1.00 . A A . 42 GLU CB 1 1
13 49029 1 1 42 GLU CD C 28.453 -6.171 33.449 1.00 . A A . 42 GLU CD 1 1
13 49030 1 1 42 GLU CG C 27.821 -4.835 33.096 1.00 . A A . 42 GLU CG 1 1
13 49031 1 1 42 GLU H H 25.216 -3.963 33.139 1.00 . A A . 42 GLU H 1 1
13 49032 1 1 42 GLU HA H 27.138 -2.728 31.343 1.00 . A A . 42 GLU HA 1 1
13 49033 1 1 42 GLU HB2 H 26.493 -5.661 31.663 1.00 . A A . 42 GLU HB2 1 1
13 49034 1 1 42 GLU HB3 H 27.956 -4.947 30.983 1.00 . A A . 42 GLU HB3 1 1
13 49035 1 1 42 GLU HG2 H 28.577 -4.066 33.129 1.00 . A A . 42 GLU HG2 1 1
13 49036 1 1 42 GLU HG3 H 27.053 -4.600 33.816 1.00 . A A . 42 GLU HG3 1 1
13 49037 1 1 42 GLU N N 25.580 -3.223 32.609 1.00 . A A . 42 GLU N 1 1
13 49038 1 1 42 GLU O O 25.191 -4.734 29.783 1.00 . A A . 42 GLU O 1 1
13 49039 1 1 42 GLU OE1 O 27.905 -6.885 34.317 1.00 . A A . 42 GLU OE1 1 1
13 49040 1 1 42 GLU OE2 O 29.486 -6.528 32.839 1.00 . A A . 42 GLU OE2 1 1
13 49041 1 1 43 GLY C C 24.916 -1.228 27.583 1.00 . A A . 43 GLY C 1 1
13 49042 1 1 43 GLY CA C 24.523 -2.422 28.421 1.00 . A A . 43 GLY CA 1 1
13 49043 1 1 43 GLY H H 25.592 -1.676 30.096 1.00 . A A . 43 GLY H 1 1
13 49044 1 1 43 GLY HA2 H 24.684 -3.324 27.845 1.00 . A A . 43 GLY HA2 1 1
13 49045 1 1 43 GLY HA3 H 23.473 -2.347 28.669 1.00 . A A . 43 GLY HA3 1 1
13 49046 1 1 43 GLY N N 25.291 -2.497 29.651 1.00 . A A . 43 GLY N 1 1
13 49047 1 1 43 GLY O O 25.758 -0.426 27.993 1.00 . A A . 43 GLY O 1 1
13 49048 1 1 44 THR C C 23.673 1.184 25.866 1.00 . A A . 44 THR C 1 1
13 49049 1 1 44 THR CA C 24.585 0.010 25.518 1.00 . A A . 44 THR CA 1 1
13 49050 1 1 44 THR CB C 24.374 -0.404 24.040 1.00 . A A . 44 THR CB 1 1
13 49051 1 1 44 THR CG2 C 24.827 0.691 23.075 1.00 . A A . 44 THR CG2 1 1
13 49052 1 1 44 THR H H 23.642 -1.775 26.140 1.00 . A A . 44 THR H 1 1
13 49053 1 1 44 THR HA H 25.617 0.307 25.651 1.00 . A A . 44 THR HA 1 1
13 49054 1 1 44 THR HB H 23.320 -0.590 23.881 1.00 . A A . 44 THR HB 1 1
13 49055 1 1 44 THR HG1 H 25.965 -1.569 24.196 1.00 . A A . 44 THR HG1 1 1
13 49056 1 1 44 THR HG21 H 24.285 1.604 23.280 1.00 . A A . 44 THR HG21 1 1
13 49057 1 1 44 THR HG22 H 24.633 0.381 22.059 1.00 . A A . 44 THR HG22 1 1
13 49058 1 1 44 THR HG23 H 25.886 0.868 23.199 1.00 . A A . 44 THR HG23 1 1
13 49059 1 1 44 THR N N 24.308 -1.105 26.409 1.00 . A A . 44 THR N 1 1
13 49060 1 1 44 THR O O 22.580 0.987 26.401 1.00 . A A . 44 THR O 1 1
13 49061 1 1 44 THR OG1 O 25.104 -1.609 23.770 1.00 . A A . 44 THR OG1 1 1
13 49062 1 1 45 ASN C C 22.406 3.839 24.653 1.00 . A A . 45 ASN C 1 1
13 49063 1 1 45 ASN CA C 23.317 3.583 25.851 1.00 . A A . 45 ASN CA 1 1
13 49064 1 1 45 ASN CB C 24.219 4.800 26.115 1.00 . A A . 45 ASN CB 1 1
13 49065 1 1 45 ASN CG C 25.331 4.516 27.118 1.00 . A A . 45 ASN CG 1 1
13 49066 1 1 45 ASN H H 25.012 2.505 25.189 1.00 . A A . 45 ASN H 1 1
13 49067 1 1 45 ASN HA H 22.711 3.391 26.728 1.00 . A A . 45 ASN HA 1 1
13 49068 1 1 45 ASN HB2 H 24.671 5.114 25.187 1.00 . A A . 45 ASN HB2 1 1
13 49069 1 1 45 ASN HB3 H 23.612 5.608 26.502 1.00 . A A . 45 ASN HB3 1 1
13 49070 1 1 45 ASN HD21 H 24.230 3.140 28.053 1.00 . A A . 45 ASN HD21 1 1
13 49071 1 1 45 ASN HD22 H 25.806 3.417 28.703 1.00 . A A . 45 ASN HD22 1 1
13 49072 1 1 45 ASN N N 24.122 2.400 25.588 1.00 . A A . 45 ASN N 1 1
13 49073 1 1 45 ASN ND2 N 25.098 3.597 28.048 1.00 . A A . 45 ASN ND2 1 1
13 49074 1 1 45 ASN O O 22.898 3.995 23.538 1.00 . A A . 45 ASN O 1 1
13 49075 1 1 45 ASN OD1 O 26.404 5.109 27.045 1.00 . A A . 45 ASN OD1 1 1
13 49076 1 1 46 PRO C C 20.447 5.094 22.762 1.00 . A A . 46 PRO C 1 1
13 49077 1 1 46 PRO CA C 20.089 3.998 23.774 1.00 . A A . 46 PRO CA 1 1
13 49078 1 1 46 PRO CB C 18.767 4.326 24.506 1.00 . A A . 46 PRO CB 1 1
13 49079 1 1 46 PRO CD C 20.407 3.812 26.173 1.00 . A A . 46 PRO CD 1 1
13 49080 1 1 46 PRO CG C 19.146 4.591 25.931 1.00 . A A . 46 PRO CG 1 1
13 49081 1 1 46 PRO HA H 19.983 3.059 23.248 1.00 . A A . 46 PRO HA 1 1
13 49082 1 1 46 PRO HB2 H 18.304 5.194 24.055 1.00 . A A . 46 PRO HB2 1 1
13 49083 1 1 46 PRO HB3 H 18.094 3.482 24.431 1.00 . A A . 46 PRO HB3 1 1
13 49084 1 1 46 PRO HD2 H 21.004 4.281 26.945 1.00 . A A . 46 PRO HD2 1 1
13 49085 1 1 46 PRO HD3 H 20.180 2.790 26.440 1.00 . A A . 46 PRO HD3 1 1
13 49086 1 1 46 PRO HG2 H 19.325 5.649 26.074 1.00 . A A . 46 PRO HG2 1 1
13 49087 1 1 46 PRO HG3 H 18.360 4.253 26.591 1.00 . A A . 46 PRO HG3 1 1
13 49088 1 1 46 PRO N N 21.074 3.879 24.863 1.00 . A A . 46 PRO N 1 1
13 49089 1 1 46 PRO O O 20.530 4.841 21.554 1.00 . A A . 46 PRO O 1 1
13 49090 1 1 47 GLU C C 22.300 7.239 21.655 1.00 . A A . 47 GLU C 1 1
13 49091 1 1 47 GLU CA C 20.976 7.441 22.391 1.00 . A A . 47 GLU CA 1 1
13 49092 1 1 47 GLU CB C 21.008 8.743 23.204 1.00 . A A . 47 GLU CB 1 1
13 49093 1 1 47 GLU CD C 19.231 9.872 21.811 1.00 . A A . 47 GLU CD 1 1
13 49094 1 1 47 GLU CG C 20.637 9.972 22.386 1.00 . A A . 47 GLU CG 1 1
13 49095 1 1 47 GLU H H 20.679 6.433 24.230 1.00 . A A . 47 GLU H 1 1
13 49096 1 1 47 GLU HA H 20.180 7.500 21.661 1.00 . A A . 47 GLU HA 1 1
13 49097 1 1 47 GLU HB2 H 20.311 8.660 24.026 1.00 . A A . 47 GLU HB2 1 1
13 49098 1 1 47 GLU HB3 H 22.002 8.887 23.601 1.00 . A A . 47 GLU HB3 1 1
13 49099 1 1 47 GLU HG2 H 20.691 10.844 23.024 1.00 . A A . 47 GLU HG2 1 1
13 49100 1 1 47 GLU HG3 H 21.341 10.079 21.573 1.00 . A A . 47 GLU HG3 1 1
13 49101 1 1 47 GLU N N 20.695 6.302 23.260 1.00 . A A . 47 GLU N 1 1
13 49102 1 1 47 GLU O O 22.465 7.670 20.513 1.00 . A A . 47 GLU O 1 1
13 49103 1 1 47 GLU OE1 O 18.261 10.170 22.543 1.00 . A A . 47 GLU OE1 1 1
13 49104 1 1 47 GLU OE2 O 19.088 9.479 20.632 1.00 . A A . 47 GLU OE2 1 1
13 49105 1 1 48 GLN C C 24.341 5.203 20.611 1.00 . A A . 48 GLN C 1 1
13 49106 1 1 48 GLN CA C 24.528 6.254 21.702 1.00 . A A . 48 GLN CA 1 1
13 49107 1 1 48 GLN CB C 25.523 5.752 22.755 1.00 . A A . 48 GLN CB 1 1
13 49108 1 1 48 GLN CD C 27.975 5.321 23.291 1.00 . A A . 48 GLN CD 1 1
13 49109 1 1 48 GLN CG C 26.931 5.525 22.208 1.00 . A A . 48 GLN CG 1 1
13 49110 1 1 48 GLN H H 23.069 6.283 23.234 1.00 . A A . 48 GLN H 1 1
13 49111 1 1 48 GLN HA H 24.915 7.159 21.254 1.00 . A A . 48 GLN HA 1 1
13 49112 1 1 48 GLN HB2 H 25.579 6.472 23.558 1.00 . A A . 48 GLN HB2 1 1
13 49113 1 1 48 GLN HB3 H 25.162 4.814 23.155 1.00 . A A . 48 GLN HB3 1 1
13 49114 1 1 48 GLN HE21 H 26.633 4.527 24.517 1.00 . A A . 48 GLN HE21 1 1
13 49115 1 1 48 GLN HE22 H 28.233 4.654 25.142 1.00 . A A . 48 GLN HE22 1 1
13 49116 1 1 48 GLN HG2 H 26.921 4.650 21.576 1.00 . A A . 48 GLN HG2 1 1
13 49117 1 1 48 GLN HG3 H 27.212 6.386 21.617 1.00 . A A . 48 GLN HG3 1 1
13 49118 1 1 48 GLN N N 23.242 6.570 22.315 1.00 . A A . 48 GLN N 1 1
13 49119 1 1 48 GLN NE2 N 27.571 4.775 24.429 1.00 . A A . 48 GLN NE2 1 1
13 49120 1 1 48 GLN O O 25.076 5.173 19.622 1.00 . A A . 48 GLN O 1 1
13 49121 1 1 48 GLN OE1 O 29.142 5.657 23.106 1.00 . A A . 48 GLN OE1 1 1
13 49122 1 1 49 LEU C C 22.454 4.009 18.574 1.00 . A A . 49 LEU C 1 1
13 49123 1 1 49 LEU CA C 23.007 3.322 19.824 1.00 . A A . 49 LEU CA 1 1
13 49124 1 1 49 LEU CB C 21.994 2.331 20.436 1.00 . A A . 49 LEU CB 1 1
13 49125 1 1 49 LEU CD1 C 20.884 1.227 18.436 1.00 . A A . 49 LEU CD1 1 1
13 49126 1 1 49 LEU CD2 C 23.085 0.359 19.284 1.00 . A A . 49 LEU CD2 1 1
13 49127 1 1 49 LEU CG C 21.755 1.011 19.668 1.00 . A A . 49 LEU CG 1 1
13 49128 1 1 49 LEU H H 22.825 4.400 21.633 1.00 . A A . 49 LEU H 1 1
13 49129 1 1 49 LEU HA H 23.913 2.792 19.562 1.00 . A A . 49 LEU HA 1 1
13 49130 1 1 49 LEU HB2 H 22.338 2.078 21.429 1.00 . A A . 49 LEU HB2 1 1
13 49131 1 1 49 LEU HB3 H 21.045 2.840 20.530 1.00 . A A . 49 LEU HB3 1 1
13 49132 1 1 49 LEU HD11 H 20.720 0.283 17.937 1.00 . A A . 49 LEU HD11 1 1
13 49133 1 1 49 LEU HD12 H 21.375 1.910 17.758 1.00 . A A . 49 LEU HD12 1 1
13 49134 1 1 49 LEU HD13 H 19.933 1.644 18.736 1.00 . A A . 49 LEU HD13 1 1
13 49135 1 1 49 LEU HD21 H 22.895 -0.569 18.764 1.00 . A A . 49 LEU HD21 1 1
13 49136 1 1 49 LEU HD22 H 23.660 0.157 20.176 1.00 . A A . 49 LEU HD22 1 1
13 49137 1 1 49 LEU HD23 H 23.642 1.023 18.640 1.00 . A A . 49 LEU HD23 1 1
13 49138 1 1 49 LEU HG H 21.230 0.323 20.317 1.00 . A A . 49 LEU HG 1 1
13 49139 1 1 49 LEU N N 23.348 4.342 20.807 1.00 . A A . 49 LEU N 1 1
13 49140 1 1 49 LEU O O 22.826 3.671 17.448 1.00 . A A . 49 LEU O 1 1
13 49141 1 1 50 PHE C C 22.204 6.560 16.997 1.00 . A A . 50 PHE C 1 1
13 49142 1 1 50 PHE CA C 21.063 5.821 17.696 1.00 . A A . 50 PHE CA 1 1
13 49143 1 1 50 PHE CB C 20.021 6.820 18.219 1.00 . A A . 50 PHE CB 1 1
13 49144 1 1 50 PHE CD1 C 18.994 7.612 16.042 1.00 . A A . 50 PHE CD1 1 1
13 49145 1 1 50 PHE CD2 C 19.926 9.234 17.516 1.00 . A A . 50 PHE CD2 1 1
13 49146 1 1 50 PHE CE1 C 18.640 8.614 15.158 1.00 . A A . 50 PHE CE1 1 1
13 49147 1 1 50 PHE CE2 C 19.578 10.238 16.637 1.00 . A A . 50 PHE CE2 1 1
13 49148 1 1 50 PHE CG C 19.645 7.908 17.234 1.00 . A A . 50 PHE CG 1 1
13 49149 1 1 50 PHE CZ C 18.935 9.929 15.454 1.00 . A A . 50 PHE CZ 1 1
13 49150 1 1 50 PHE H H 21.264 5.162 19.709 1.00 . A A . 50 PHE H 1 1
13 49151 1 1 50 PHE HA H 20.589 5.161 16.981 1.00 . A A . 50 PHE HA 1 1
13 49152 1 1 50 PHE HB2 H 19.118 6.283 18.475 1.00 . A A . 50 PHE HB2 1 1
13 49153 1 1 50 PHE HB3 H 20.409 7.295 19.110 1.00 . A A . 50 PHE HB3 1 1
13 49154 1 1 50 PHE HD1 H 18.773 6.587 15.800 1.00 . A A . 50 PHE HD1 1 1
13 49155 1 1 50 PHE HD2 H 20.421 9.480 18.441 1.00 . A A . 50 PHE HD2 1 1
13 49156 1 1 50 PHE HE1 H 18.124 8.365 14.238 1.00 . A A . 50 PHE HE1 1 1
13 49157 1 1 50 PHE HE2 H 19.815 11.265 16.872 1.00 . A A . 50 PHE HE2 1 1
13 49158 1 1 50 PHE HZ H 18.659 10.714 14.764 1.00 . A A . 50 PHE HZ 1 1
13 49159 1 1 50 PHE N N 21.579 4.994 18.789 1.00 . A A . 50 PHE N 1 1
13 49160 1 1 50 PHE O O 22.257 6.604 15.775 1.00 . A A . 50 PHE O 1 1
13 49161 1 1 51 ALA C C 25.081 6.917 16.320 1.00 . A A . 51 ALA C 1 1
13 49162 1 1 51 ALA CA C 24.286 7.829 17.257 1.00 . A A . 51 ALA CA 1 1
13 49163 1 1 51 ALA CB C 25.170 8.301 18.406 1.00 . A A . 51 ALA CB 1 1
13 49164 1 1 51 ALA H H 22.948 7.146 18.753 1.00 . A A . 51 ALA H 1 1
13 49165 1 1 51 ALA HA H 23.961 8.702 16.703 1.00 . A A . 51 ALA HA 1 1
13 49166 1 1 51 ALA HB1 H 24.591 8.921 19.074 1.00 . A A . 51 ALA HB1 1 1
13 49167 1 1 51 ALA HB2 H 26.000 8.872 18.016 1.00 . A A . 51 ALA HB2 1 1
13 49168 1 1 51 ALA HB3 H 25.548 7.445 18.948 1.00 . A A . 51 ALA HB3 1 1
13 49169 1 1 51 ALA N N 23.101 7.149 17.785 1.00 . A A . 51 ALA N 1 1
13 49170 1 1 51 ALA O O 25.416 7.302 15.193 1.00 . A A . 51 ALA O 1 1
13 49171 1 1 52 ALA C C 25.370 4.409 14.707 1.00 . A A . 52 ALA C 1 1
13 49172 1 1 52 ALA CA C 26.116 4.729 16.000 1.00 . A A . 52 ALA CA 1 1
13 49173 1 1 52 ALA CB C 26.352 3.460 16.813 1.00 . A A . 52 ALA CB 1 1
13 49174 1 1 52 ALA H H 25.080 5.465 17.694 1.00 . A A . 52 ALA H 1 1
13 49175 1 1 52 ALA HA H 27.079 5.158 15.754 1.00 . A A . 52 ALA HA 1 1
13 49176 1 1 52 ALA HB1 H 26.935 2.760 16.232 1.00 . A A . 52 ALA HB1 1 1
13 49177 1 1 52 ALA HB2 H 25.401 3.012 17.069 1.00 . A A . 52 ALA HB2 1 1
13 49178 1 1 52 ALA HB3 H 26.887 3.708 17.718 1.00 . A A . 52 ALA HB3 1 1
13 49179 1 1 52 ALA N N 25.374 5.707 16.790 1.00 . A A . 52 ALA N 1 1
13 49180 1 1 52 ALA O O 25.951 4.418 13.619 1.00 . A A . 52 ALA O 1 1
13 49181 1 1 53 GLY C C 23.152 5.006 12.720 1.00 . A A . 53 GLY C 1 1
13 49182 1 1 53 GLY CA C 23.241 3.845 13.689 1.00 . A A . 53 GLY CA 1 1
13 49183 1 1 53 GLY H H 23.670 4.170 15.735 1.00 . A A . 53 GLY H 1 1
13 49184 1 1 53 GLY HA2 H 23.652 2.987 13.177 1.00 . A A . 53 GLY HA2 1 1
13 49185 1 1 53 GLY HA3 H 22.247 3.602 14.035 1.00 . A A . 53 GLY HA3 1 1
13 49186 1 1 53 GLY N N 24.072 4.151 14.839 1.00 . A A . 53 GLY N 1 1
13 49187 1 1 53 GLY O O 23.111 4.808 11.511 1.00 . A A . 53 GLY O 1 1
13 49188 1 1 54 TYR C C 24.319 7.554 11.604 1.00 . A A . 54 TYR C 1 1
13 49189 1 1 54 TYR CA C 23.065 7.438 12.464 1.00 . A A . 54 TYR CA 1 1
13 49190 1 1 54 TYR CB C 22.924 8.656 13.401 1.00 . A A . 54 TYR CB 1 1
13 49191 1 1 54 TYR CD1 C 22.506 10.119 11.342 1.00 . A A . 54 TYR CD1 1 1
13 49192 1 1 54 TYR CD2 C 22.521 11.152 13.494 1.00 . A A . 54 TYR CD2 1 1
13 49193 1 1 54 TYR CE1 C 22.252 11.347 10.754 1.00 . A A . 54 TYR CE1 1 1
13 49194 1 1 54 TYR CE2 C 22.266 12.379 12.911 1.00 . A A . 54 TYR CE2 1 1
13 49195 1 1 54 TYR CG C 22.645 9.997 12.726 1.00 . A A . 54 TYR CG 1 1
13 49196 1 1 54 TYR CZ C 22.133 12.471 11.544 1.00 . A A . 54 TYR CZ 1 1
13 49197 1 1 54 TYR H H 23.185 6.294 14.236 1.00 . A A . 54 TYR H 1 1
13 49198 1 1 54 TYR HA H 22.196 7.374 11.825 1.00 . A A . 54 TYR HA 1 1
13 49199 1 1 54 TYR HB2 H 22.111 8.470 14.088 1.00 . A A . 54 TYR HB2 1 1
13 49200 1 1 54 TYR HB3 H 23.838 8.761 13.972 1.00 . A A . 54 TYR HB3 1 1
13 49201 1 1 54 TYR HD1 H 22.599 9.238 10.724 1.00 . A A . 54 TYR HD1 1 1
13 49202 1 1 54 TYR HD2 H 22.625 11.081 14.568 1.00 . A A . 54 TYR HD2 1 1
13 49203 1 1 54 TYR HE1 H 22.150 11.421 9.679 1.00 . A A . 54 TYR HE1 1 1
13 49204 1 1 54 TYR HE2 H 22.169 13.258 13.531 1.00 . A A . 54 TYR HE2 1 1
13 49205 1 1 54 TYR HH H 21.030 13.660 10.512 1.00 . A A . 54 TYR HH 1 1
13 49206 1 1 54 TYR N N 23.138 6.218 13.262 1.00 . A A . 54 TYR N 1 1
13 49207 1 1 54 TYR O O 24.239 7.784 10.396 1.00 . A A . 54 TYR O 1 1
13 49208 1 1 54 TYR OH O 21.884 13.697 10.961 1.00 . A A . 54 TYR OH 1 1
13 49209 1 1 55 SER C C 26.811 6.326 10.457 1.00 . A A . 55 SER C 1 1
13 49210 1 1 55 SER CA C 26.752 7.407 11.537 1.00 . A A . 55 SER CA 1 1
13 49211 1 1 55 SER CB C 27.897 7.217 12.540 1.00 . A A . 55 SER CB 1 1
13 49212 1 1 55 SER H H 25.460 7.175 13.197 1.00 . A A . 55 SER H 1 1
13 49213 1 1 55 SER HA H 26.846 8.379 11.069 1.00 . A A . 55 SER HA 1 1
13 49214 1 1 55 SER HB2 H 27.863 6.215 12.941 1.00 . A A . 55 SER HB2 1 1
13 49215 1 1 55 SER HB3 H 28.843 7.374 12.039 1.00 . A A . 55 SER HB3 1 1
13 49216 1 1 55 SER HG H 27.034 7.908 14.158 1.00 . A A . 55 SER HG 1 1
13 49217 1 1 55 SER N N 25.472 7.359 12.233 1.00 . A A . 55 SER N 1 1
13 49218 1 1 55 SER O O 27.171 6.590 9.306 1.00 . A A . 55 SER O 1 1
13 49219 1 1 55 SER OG O 27.792 8.138 13.611 1.00 . A A . 55 SER OG 1 1
13 49220 1 1 56 ALA C C 25.486 4.147 8.774 1.00 . A A . 56 ALA C 1 1
13 49221 1 1 56 ALA CA C 26.455 3.963 9.944 1.00 . A A . 56 ALA CA 1 1
13 49222 1 1 56 ALA CB C 26.129 2.697 10.725 1.00 . A A . 56 ALA CB 1 1
13 49223 1 1 56 ALA H H 26.118 4.984 11.764 1.00 . A A . 56 ALA H 1 1
13 49224 1 1 56 ALA HA H 27.461 3.866 9.554 1.00 . A A . 56 ALA HA 1 1
13 49225 1 1 56 ALA HB1 H 26.903 2.516 11.458 1.00 . A A . 56 ALA HB1 1 1
13 49226 1 1 56 ALA HB2 H 26.071 1.859 10.050 1.00 . A A . 56 ALA HB2 1 1
13 49227 1 1 56 ALA HB3 H 25.181 2.818 11.230 1.00 . A A . 56 ALA HB3 1 1
13 49228 1 1 56 ALA N N 26.427 5.112 10.841 1.00 . A A . 56 ALA N 1 1
13 49229 1 1 56 ALA O O 25.823 3.853 7.625 1.00 . A A . 56 ALA O 1 1
13 49230 1 1 57 CYS C C 23.709 5.988 7.101 1.00 . A A . 57 CYS C 1 1
13 49231 1 1 57 CYS CA C 23.274 4.871 8.042 1.00 . A A . 57 CYS CA 1 1
13 49232 1 1 57 CYS CB C 21.920 5.213 8.675 1.00 . A A . 57 CYS CB 1 1
13 49233 1 1 57 CYS H H 24.087 4.890 9.996 1.00 . A A . 57 CYS H 1 1
13 49234 1 1 57 CYS HA H 23.174 3.956 7.474 1.00 . A A . 57 CYS HA 1 1
13 49235 1 1 57 CYS HB2 H 22.035 6.081 9.307 1.00 . A A . 57 CYS HB2 1 1
13 49236 1 1 57 CYS HB3 H 21.207 5.438 7.893 1.00 . A A . 57 CYS HB3 1 1
13 49237 1 1 57 CYS HG H 22.163 3.475 10.523 1.00 . A A . 57 CYS HG 1 1
13 49238 1 1 57 CYS N N 24.289 4.650 9.069 1.00 . A A . 57 CYS N 1 1
13 49239 1 1 57 CYS O O 23.503 5.907 5.893 1.00 . A A . 57 CYS O 1 1
13 49240 1 1 57 CYS SG S 21.219 3.889 9.690 1.00 . A A . 57 CYS SG 1 1
13 49241 1 1 58 PHE C C 25.874 7.696 5.912 1.00 . A A . 58 PHE C 1 1
13 49242 1 1 58 PHE CA C 24.801 8.160 6.893 1.00 . A A . 58 PHE CA 1 1
13 49243 1 1 58 PHE CB C 25.363 9.237 7.838 1.00 . A A . 58 PHE CB 1 1
13 49244 1 1 58 PHE CD1 C 26.725 10.899 6.509 1.00 . A A . 58 PHE CD1 1 1
13 49245 1 1 58 PHE CD2 C 24.573 11.566 7.300 1.00 . A A . 58 PHE CD2 1 1
13 49246 1 1 58 PHE CE1 C 26.899 12.145 5.933 1.00 . A A . 58 PHE CE1 1 1
13 49247 1 1 58 PHE CE2 C 24.744 12.810 6.727 1.00 . A A . 58 PHE CE2 1 1
13 49248 1 1 58 PHE CG C 25.559 10.593 7.199 1.00 . A A . 58 PHE CG 1 1
13 49249 1 1 58 PHE CZ C 25.907 13.101 6.042 1.00 . A A . 58 PHE CZ 1 1
13 49250 1 1 58 PHE H H 24.467 7.017 8.639 1.00 . A A . 58 PHE H 1 1
13 49251 1 1 58 PHE HA H 23.965 8.567 6.341 1.00 . A A . 58 PHE HA 1 1
13 49252 1 1 58 PHE HB2 H 24.683 9.360 8.669 1.00 . A A . 58 PHE HB2 1 1
13 49253 1 1 58 PHE HB3 H 26.320 8.905 8.218 1.00 . A A . 58 PHE HB3 1 1
13 49254 1 1 58 PHE HD1 H 27.501 10.152 6.421 1.00 . A A . 58 PHE HD1 1 1
13 49255 1 1 58 PHE HD2 H 23.661 11.342 7.835 1.00 . A A . 58 PHE HD2 1 1
13 49256 1 1 58 PHE HE1 H 27.812 12.370 5.399 1.00 . A A . 58 PHE HE1 1 1
13 49257 1 1 58 PHE HE2 H 23.965 13.555 6.816 1.00 . A A . 58 PHE HE2 1 1
13 49258 1 1 58 PHE HZ H 26.043 14.075 5.592 1.00 . A A . 58 PHE HZ 1 1
13 49259 1 1 58 PHE N N 24.325 7.021 7.669 1.00 . A A . 58 PHE N 1 1
13 49260 1 1 58 PHE O O 25.898 8.106 4.753 1.00 . A A . 58 PHE O 1 1
13 49261 1 1 59 LEU C C 27.326 5.398 4.466 1.00 . A A . 59 LEU C 1 1
13 49262 1 1 59 LEU CA C 27.853 6.292 5.596 1.00 . A A . 59 LEU CA 1 1
13 49263 1 1 59 LEU CB C 28.833 5.520 6.510 1.00 . A A . 59 LEU CB 1 1
13 49264 1 1 59 LEU CD1 C 30.323 4.363 4.796 1.00 . A A . 59 LEU CD1 1 1
13 49265 1 1 59 LEU CD2 C 30.901 6.670 5.616 1.00 . A A . 59 LEU CD2 1 1
13 49266 1 1 59 LEU CG C 30.275 5.323 5.983 1.00 . A A . 59 LEU CG 1 1
13 49267 1 1 59 LEU H H 26.642 6.504 7.319 1.00 . A A . 59 LEU H 1 1
13 49268 1 1 59 LEU HA H 28.370 7.135 5.159 1.00 . A A . 59 LEU HA 1 1
13 49269 1 1 59 LEU HB2 H 28.895 6.049 7.451 1.00 . A A . 59 LEU HB2 1 1
13 49270 1 1 59 LEU HB3 H 28.412 4.543 6.704 1.00 . A A . 59 LEU HB3 1 1
13 49271 1 1 59 LEU HD11 H 29.759 4.776 3.973 1.00 . A A . 59 LEU HD11 1 1
13 49272 1 1 59 LEU HD12 H 29.895 3.413 5.084 1.00 . A A . 59 LEU HD12 1 1
13 49273 1 1 59 LEU HD13 H 31.349 4.215 4.491 1.00 . A A . 59 LEU HD13 1 1
13 49274 1 1 59 LEU HD21 H 30.324 7.136 4.829 1.00 . A A . 59 LEU HD21 1 1
13 49275 1 1 59 LEU HD22 H 31.914 6.516 5.275 1.00 . A A . 59 LEU HD22 1 1
13 49276 1 1 59 LEU HD23 H 30.909 7.312 6.484 1.00 . A A . 59 LEU HD23 1 1
13 49277 1 1 59 LEU HG H 30.875 4.889 6.772 1.00 . A A . 59 LEU HG 1 1
13 49278 1 1 59 LEU N N 26.746 6.812 6.394 1.00 . A A . 59 LEU N 1 1
13 49279 1 1 59 LEU O O 27.695 5.570 3.302 1.00 . A A . 59 LEU O 1 1
13 49280 1 1 60 SER C C 25.062 4.273 2.789 1.00 . A A . 60 SER C 1 1
13 49281 1 1 60 SER CA C 25.898 3.517 3.833 1.00 . A A . 60 SER CA 1 1
13 49282 1 1 60 SER CB C 25.054 2.443 4.541 1.00 . A A . 60 SER CB 1 1
13 49283 1 1 60 SER H H 26.178 4.378 5.750 1.00 . A A . 60 SER H 1 1
13 49284 1 1 60 SER HA H 26.726 3.036 3.331 1.00 . A A . 60 SER HA 1 1
13 49285 1 1 60 SER HB2 H 25.647 1.972 5.311 1.00 . A A . 60 SER HB2 1 1
13 49286 1 1 60 SER HB3 H 24.187 2.906 4.990 1.00 . A A . 60 SER HB3 1 1
13 49287 1 1 60 SER HG H 25.066 0.608 3.827 1.00 . A A . 60 SER HG 1 1
13 49288 1 1 60 SER N N 26.454 4.451 4.813 1.00 . A A . 60 SER N 1 1
13 49289 1 1 60 SER O O 25.186 4.038 1.578 1.00 . A A . 60 SER O 1 1
13 49290 1 1 60 SER OG O 24.617 1.446 3.632 1.00 . A A . 60 SER OG 1 1
13 49291 1 1 61 ALA C C 24.338 6.838 1.447 1.00 . A A . 61 ALA C 1 1
13 49292 1 1 61 ALA CA C 23.429 6.036 2.371 1.00 . A A . 61 ALA CA 1 1
13 49293 1 1 61 ALA CB C 22.519 6.962 3.175 1.00 . A A . 61 ALA CB 1 1
13 49294 1 1 61 ALA H H 24.157 5.329 4.230 1.00 . A A . 61 ALA H 1 1
13 49295 1 1 61 ALA HA H 22.807 5.382 1.773 1.00 . A A . 61 ALA HA 1 1
13 49296 1 1 61 ALA HB1 H 21.898 7.532 2.499 1.00 . A A . 61 ALA HB1 1 1
13 49297 1 1 61 ALA HB2 H 23.119 7.637 3.768 1.00 . A A . 61 ALA HB2 1 1
13 49298 1 1 61 ALA HB3 H 21.891 6.373 3.829 1.00 . A A . 61 ALA HB3 1 1
13 49299 1 1 61 ALA N N 24.231 5.203 3.260 1.00 . A A . 61 ALA N 1 1
13 49300 1 1 61 ALA O O 24.086 6.943 0.248 1.00 . A A . 61 ALA O 1 1
13 49301 1 1 62 MET C C 26.999 7.239 0.153 1.00 . A A . 62 MET C 1 1
13 49302 1 1 62 MET CA C 26.412 8.121 1.259 1.00 . A A . 62 MET CA 1 1
13 49303 1 1 62 MET CB C 27.520 8.618 2.205 1.00 . A A . 62 MET CB 1 1
13 49304 1 1 62 MET CE C 27.022 11.071 -0.179 1.00 . A A . 62 MET CE 1 1
13 49305 1 1 62 MET CG C 28.576 9.523 1.569 1.00 . A A . 62 MET CG 1 1
13 49306 1 1 62 MET H H 25.531 7.278 2.988 1.00 . A A . 62 MET H 1 1
13 49307 1 1 62 MET HA H 25.922 8.973 0.807 1.00 . A A . 62 MET HA 1 1
13 49308 1 1 62 MET HB2 H 27.057 9.171 3.011 1.00 . A A . 62 MET HB2 1 1
13 49309 1 1 62 MET HB3 H 28.022 7.758 2.625 1.00 . A A . 62 MET HB3 1 1
13 49310 1 1 62 MET HE1 H 27.619 10.659 -0.980 1.00 . A A . 62 MET HE1 1 1
13 49311 1 1 62 MET HE2 H 26.656 12.045 -0.468 1.00 . A A . 62 MET HE2 1 1
13 49312 1 1 62 MET HE3 H 26.184 10.418 0.019 1.00 . A A . 62 MET HE3 1 1
13 49313 1 1 62 MET HG2 H 29.439 9.549 2.218 1.00 . A A . 62 MET HG2 1 1
13 49314 1 1 62 MET HG3 H 28.864 9.099 0.617 1.00 . A A . 62 MET HG3 1 1
13 49315 1 1 62 MET N N 25.412 7.375 2.019 1.00 . A A . 62 MET N 1 1
13 49316 1 1 62 MET O O 27.258 7.704 -0.961 1.00 . A A . 62 MET O 1 1
13 49317 1 1 62 MET SD S 28.024 11.225 1.297 1.00 . A A . 62 MET SD 1 1
13 49318 1 1 63 LYS C C 26.690 4.841 -1.657 1.00 . A A . 63 LYS C 1 1
13 49319 1 1 63 LYS CA C 27.679 4.976 -0.499 1.00 . A A . 63 LYS CA 1 1
13 49320 1 1 63 LYS CB C 27.897 3.611 0.174 1.00 . A A . 63 LYS CB 1 1
13 49321 1 1 63 LYS CD C 29.037 2.327 2.046 1.00 . A A . 63 LYS CD 1 1
13 49322 1 1 63 LYS CE C 29.065 1.046 1.219 1.00 . A A . 63 LYS CE 1 1
13 49323 1 1 63 LYS CG C 29.049 3.588 1.177 1.00 . A A . 63 LYS CG 1 1
13 49324 1 1 63 LYS H H 27.003 5.665 1.390 1.00 . A A . 63 LYS H 1 1
13 49325 1 1 63 LYS HA H 28.625 5.332 -0.888 1.00 . A A . 63 LYS HA 1 1
13 49326 1 1 63 LYS HB2 H 26.991 3.332 0.694 1.00 . A A . 63 LYS HB2 1 1
13 49327 1 1 63 LYS HB3 H 28.101 2.874 -0.590 1.00 . A A . 63 LYS HB3 1 1
13 49328 1 1 63 LYS HD2 H 29.903 2.340 2.689 1.00 . A A . 63 LYS HD2 1 1
13 49329 1 1 63 LYS HD3 H 28.142 2.332 2.654 1.00 . A A . 63 LYS HD3 1 1
13 49330 1 1 63 LYS HE2 H 29.054 0.199 1.890 1.00 . A A . 63 LYS HE2 1 1
13 49331 1 1 63 LYS HE3 H 28.184 1.014 0.592 1.00 . A A . 63 LYS HE3 1 1
13 49332 1 1 63 LYS HG2 H 29.985 3.630 0.638 1.00 . A A . 63 LYS HG2 1 1
13 49333 1 1 63 LYS HG3 H 28.968 4.454 1.821 1.00 . A A . 63 LYS HG3 1 1
13 49334 1 1 63 LYS HZ1 H 30.242 1.690 -0.379 1.00 . A A . 63 LYS HZ1 1 1
13 49335 1 1 63 LYS HZ2 H 30.326 0.025 -0.094 1.00 . A A . 63 LYS HZ2 1 1
13 49336 1 1 63 LYS HZ3 H 31.131 1.099 0.929 1.00 . A A . 63 LYS HZ3 1 1
13 49337 1 1 63 LYS N N 27.194 5.957 0.472 1.00 . A A . 63 LYS N 1 1
13 49338 1 1 63 LYS NZ N 30.273 0.959 0.359 1.00 . A A . 63 LYS NZ 1 1
13 49339 1 1 63 LYS O O 27.075 4.917 -2.825 1.00 . A A . 63 LYS O 1 1
13 49340 1 1 64 PHE C C 24.318 5.811 -3.197 1.00 . A A . 64 PHE C 1 1
13 49341 1 1 64 PHE CA C 24.359 4.549 -2.333 1.00 . A A . 64 PHE CA 1 1
13 49342 1 1 64 PHE CB C 22.991 4.321 -1.671 1.00 . A A . 64 PHE CB 1 1
13 49343 1 1 64 PHE CD1 C 21.717 3.444 -3.660 1.00 . A A . 64 PHE CD1 1 1
13 49344 1 1 64 PHE CD2 C 20.866 5.374 -2.542 1.00 . A A . 64 PHE CD2 1 1
13 49345 1 1 64 PHE CE1 C 20.666 3.497 -4.556 1.00 . A A . 64 PHE CE1 1 1
13 49346 1 1 64 PHE CE2 C 19.813 5.429 -3.436 1.00 . A A . 64 PHE CE2 1 1
13 49347 1 1 64 PHE CG C 21.833 4.380 -2.642 1.00 . A A . 64 PHE CG 1 1
13 49348 1 1 64 PHE CZ C 19.714 4.490 -4.444 1.00 . A A . 64 PHE CZ 1 1
13 49349 1 1 64 PHE H H 25.175 4.565 -0.365 1.00 . A A . 64 PHE H 1 1
13 49350 1 1 64 PHE HA H 24.589 3.702 -2.966 1.00 . A A . 64 PHE HA 1 1
13 49351 1 1 64 PHE HB2 H 22.983 3.347 -1.202 1.00 . A A . 64 PHE HB2 1 1
13 49352 1 1 64 PHE HB3 H 22.835 5.079 -0.915 1.00 . A A . 64 PHE HB3 1 1
13 49353 1 1 64 PHE HD1 H 22.462 2.664 -3.751 1.00 . A A . 64 PHE HD1 1 1
13 49354 1 1 64 PHE HD2 H 20.940 6.112 -1.755 1.00 . A A . 64 PHE HD2 1 1
13 49355 1 1 64 PHE HE1 H 20.590 2.760 -5.343 1.00 . A A . 64 PHE HE1 1 1
13 49356 1 1 64 PHE HE2 H 19.069 6.209 -3.348 1.00 . A A . 64 PHE HE2 1 1
13 49357 1 1 64 PHE HZ H 18.893 4.530 -5.143 1.00 . A A . 64 PHE HZ 1 1
13 49358 1 1 64 PHE N N 25.413 4.648 -1.320 1.00 . A A . 64 PHE N 1 1
13 49359 1 1 64 PHE O O 24.268 5.737 -4.428 1.00 . A A . 64 PHE O 1 1
13 49360 1 1 65 VAL C C 25.486 8.363 -4.220 1.00 . A A . 65 VAL C 1 1
13 49361 1 1 65 VAL CA C 24.330 8.253 -3.225 1.00 . A A . 65 VAL CA 1 1
13 49362 1 1 65 VAL CB C 24.398 9.426 -2.216 1.00 . A A . 65 VAL CB 1 1
13 49363 1 1 65 VAL CG1 C 24.618 10.751 -2.939 1.00 . A A . 65 VAL CG1 1 1
13 49364 1 1 65 VAL CG2 C 23.129 9.476 -1.366 1.00 . A A . 65 VAL CG2 1 1
13 49365 1 1 65 VAL H H 24.390 6.950 -1.561 1.00 . A A . 65 VAL H 1 1
13 49366 1 1 65 VAL HA H 23.395 8.322 -3.766 1.00 . A A . 65 VAL HA 1 1
13 49367 1 1 65 VAL HB H 25.240 9.258 -1.557 1.00 . A A . 65 VAL HB 1 1
13 49368 1 1 65 VAL HG11 H 24.688 11.553 -2.219 1.00 . A A . 65 VAL HG11 1 1
13 49369 1 1 65 VAL HG12 H 23.791 10.939 -3.609 1.00 . A A . 65 VAL HG12 1 1
13 49370 1 1 65 VAL HG13 H 25.536 10.697 -3.509 1.00 . A A . 65 VAL HG13 1 1
13 49371 1 1 65 VAL HG21 H 22.270 9.619 -2.006 1.00 . A A . 65 VAL HG21 1 1
13 49372 1 1 65 VAL HG22 H 23.195 10.295 -0.663 1.00 . A A . 65 VAL HG22 1 1
13 49373 1 1 65 VAL HG23 H 23.022 8.548 -0.824 1.00 . A A . 65 VAL HG23 1 1
13 49374 1 1 65 VAL N N 24.353 6.966 -2.540 1.00 . A A . 65 VAL N 1 1
13 49375 1 1 65 VAL O O 25.314 8.832 -5.351 1.00 . A A . 65 VAL O 1 1
13 49376 1 1 66 ALA C C 27.565 7.120 -5.932 1.00 . A A . 66 ALA C 1 1
13 49377 1 1 66 ALA CA C 27.837 7.918 -4.661 1.00 . A A . 66 ALA CA 1 1
13 49378 1 1 66 ALA CB C 29.039 7.344 -3.917 1.00 . A A . 66 ALA CB 1 1
13 49379 1 1 66 ALA H H 26.738 7.574 -2.885 1.00 . A A . 66 ALA H 1 1
13 49380 1 1 66 ALA HA H 28.060 8.942 -4.926 1.00 . A A . 66 ALA HA 1 1
13 49381 1 1 66 ALA HB1 H 29.915 7.392 -4.551 1.00 . A A . 66 ALA HB1 1 1
13 49382 1 1 66 ALA HB2 H 28.843 6.315 -3.653 1.00 . A A . 66 ALA HB2 1 1
13 49383 1 1 66 ALA HB3 H 29.215 7.919 -3.017 1.00 . A A . 66 ALA HB3 1 1
13 49384 1 1 66 ALA N N 26.660 7.917 -3.799 1.00 . A A . 66 ALA N 1 1
13 49385 1 1 66 ALA O O 28.050 7.456 -7.016 1.00 . A A . 66 ALA O 1 1
13 49386 1 1 67 GLY C C 25.562 5.828 -7.946 1.00 . A A . 67 GLY C 1 1
13 49387 1 1 67 GLY CA C 26.443 5.192 -6.887 1.00 . A A . 67 GLY CA 1 1
13 49388 1 1 67 GLY H H 26.302 5.955 -4.916 1.00 . A A . 67 GLY H 1 1
13 49389 1 1 67 GLY HA2 H 27.373 4.884 -7.345 1.00 . A A . 67 GLY HA2 1 1
13 49390 1 1 67 GLY HA3 H 25.941 4.320 -6.497 1.00 . A A . 67 GLY HA3 1 1
13 49391 1 1 67 GLY N N 26.736 6.094 -5.788 1.00 . A A . 67 GLY N 1 1
13 49392 1 1 67 GLY O O 25.617 5.449 -9.118 1.00 . A A . 67 GLY O 1 1
13 49393 1 1 68 GLN C C 24.452 8.769 -8.962 1.00 . A A . 68 GLN C 1 1
13 49394 1 1 68 GLN CA C 23.836 7.470 -8.463 1.00 . A A . 68 GLN CA 1 1
13 49395 1 1 68 GLN CB C 22.485 7.742 -7.781 1.00 . A A . 68 GLN CB 1 1
13 49396 1 1 68 GLN CD C 21.255 8.898 -5.890 1.00 . A A . 68 GLN CD 1 1
13 49397 1 1 68 GLN CG C 22.601 8.483 -6.454 1.00 . A A . 68 GLN CG 1 1
13 49398 1 1 68 GLN H H 24.802 7.112 -6.610 1.00 . A A . 68 GLN H 1 1
13 49399 1 1 68 GLN HA H 23.677 6.815 -9.310 1.00 . A A . 68 GLN HA 1 1
13 49400 1 1 68 GLN HB2 H 21.872 8.333 -8.446 1.00 . A A . 68 GLN HB2 1 1
13 49401 1 1 68 GLN HB3 H 21.991 6.797 -7.599 1.00 . A A . 68 GLN HB3 1 1
13 49402 1 1 68 GLN HE21 H 21.349 10.626 -6.869 1.00 . A A . 68 GLN HE21 1 1
13 49403 1 1 68 GLN HE22 H 19.930 10.372 -5.913 1.00 . A A . 68 GLN HE22 1 1
13 49404 1 1 68 GLN HG2 H 23.084 7.832 -5.738 1.00 . A A . 68 GLN HG2 1 1
13 49405 1 1 68 GLN HG3 H 23.208 9.366 -6.595 1.00 . A A . 68 GLN HG3 1 1
13 49406 1 1 68 GLN N N 24.758 6.808 -7.543 1.00 . A A . 68 GLN N 1 1
13 49407 1 1 68 GLN NE2 N 20.800 10.085 -6.259 1.00 . A A . 68 GLN NE2 1 1
13 49408 1 1 68 GLN O O 24.106 9.268 -10.033 1.00 . A A . 68 GLN O 1 1
13 49409 1 1 68 GLN OE1 O 20.630 8.160 -5.134 1.00 . A A . 68 GLN OE1 1 1
13 49410 1 1 69 ASN C C 27.333 10.264 -9.345 1.00 . A A . 69 ASN C 1 1
13 49411 1 1 69 ASN CA C 26.079 10.537 -8.516 1.00 . A A . 69 ASN CA 1 1
13 49412 1 1 69 ASN CB C 26.429 11.313 -7.238 1.00 . A A . 69 ASN CB 1 1
13 49413 1 1 69 ASN CG C 25.251 12.122 -6.714 1.00 . A A . 69 ASN CG 1 1
13 49414 1 1 69 ASN H H 25.609 8.843 -7.336 1.00 . A A . 69 ASN H 1 1
13 49415 1 1 69 ASN HA H 25.407 11.137 -9.111 1.00 . A A . 69 ASN HA 1 1
13 49416 1 1 69 ASN HB2 H 26.737 10.615 -6.470 1.00 . A A . 69 ASN HB2 1 1
13 49417 1 1 69 ASN HB3 H 27.245 11.985 -7.440 1.00 . A A . 69 ASN HB3 1 1
13 49418 1 1 69 ASN HD21 H 24.625 10.576 -5.639 1.00 . A A . 69 ASN HD21 1 1
13 49419 1 1 69 ASN HD22 H 23.666 12.007 -5.529 1.00 . A A . 69 ASN HD22 1 1
13 49420 1 1 69 ASN N N 25.385 9.298 -8.176 1.00 . A A . 69 ASN N 1 1
13 49421 1 1 69 ASN ND2 N 24.433 11.508 -5.877 1.00 . A A . 69 ASN ND2 1 1
13 49422 1 1 69 ASN O O 28.039 11.197 -9.735 1.00 . A A . 69 ASN O 1 1
13 49423 1 1 69 ASN OD1 O 25.070 13.287 -7.068 1.00 . A A . 69 ASN OD1 1 1
13 49424 1 1 70 LYS C C 30.066 8.972 -9.836 1.00 . A A . 70 LYS C 1 1
13 49425 1 1 70 LYS CA C 28.723 8.562 -10.451 1.00 . A A . 70 LYS CA 1 1
13 49426 1 1 70 LYS CB C 28.586 9.133 -11.876 1.00 . A A . 70 LYS CB 1 1
13 49427 1 1 70 LYS CD C 26.268 8.121 -12.114 1.00 . A A . 70 LYS CD 1 1
13 49428 1 1 70 LYS CE C 25.183 7.805 -13.137 1.00 . A A . 70 LYS CE 1 1
13 49429 1 1 70 LYS CG C 27.623 8.356 -12.777 1.00 . A A . 70 LYS CG 1 1
13 49430 1 1 70 LYS H H 27.012 8.293 -9.231 1.00 . A A . 70 LYS H 1 1
13 49431 1 1 70 LYS HA H 28.686 7.486 -10.509 1.00 . A A . 70 LYS HA 1 1
13 49432 1 1 70 LYS HB2 H 28.236 10.153 -11.809 1.00 . A A . 70 LYS HB2 1 1
13 49433 1 1 70 LYS HB3 H 29.560 9.132 -12.347 1.00 . A A . 70 LYS HB3 1 1
13 49434 1 1 70 LYS HD2 H 26.356 7.285 -11.434 1.00 . A A . 70 LYS HD2 1 1
13 49435 1 1 70 LYS HD3 H 25.993 9.004 -11.558 1.00 . A A . 70 LYS HD3 1 1
13 49436 1 1 70 LYS HE2 H 25.143 8.605 -13.860 1.00 . A A . 70 LYS HE2 1 1
13 49437 1 1 70 LYS HE3 H 25.437 6.882 -13.640 1.00 . A A . 70 LYS HE3 1 1
13 49438 1 1 70 LYS HG2 H 27.473 8.916 -13.687 1.00 . A A . 70 LYS HG2 1 1
13 49439 1 1 70 LYS HG3 H 28.067 7.399 -13.012 1.00 . A A . 70 LYS HG3 1 1
13 49440 1 1 70 LYS HZ1 H 23.842 6.857 -11.852 1.00 . A A . 70 LYS HZ1 1 1
13 49441 1 1 70 LYS HZ2 H 23.122 7.499 -13.241 1.00 . A A . 70 LYS HZ2 1 1
13 49442 1 1 70 LYS HZ3 H 23.598 8.525 -11.984 1.00 . A A . 70 LYS HZ3 1 1
13 49443 1 1 70 LYS N N 27.595 8.982 -9.611 1.00 . A A . 70 LYS N 1 1
13 49444 1 1 70 LYS NZ N 23.845 7.661 -12.510 1.00 . A A . 70 LYS NZ 1 1
13 49445 1 1 70 LYS O O 31.066 9.133 -10.542 1.00 . A A . 70 LYS O 1 1
13 49446 1 1 71 GLN C C 31.807 8.345 -6.938 1.00 . A A . 71 GLN C 1 1
13 49447 1 1 71 GLN CA C 31.288 9.504 -7.787 1.00 . A A . 71 GLN CA 1 1
13 49448 1 1 71 GLN CB C 31.001 10.722 -6.897 1.00 . A A . 71 GLN CB 1 1
13 49449 1 1 71 GLN CD C 29.878 11.233 -4.677 1.00 . A A . 71 GLN CD 1 1
13 49450 1 1 71 GLN CG C 29.755 10.568 -6.033 1.00 . A A . 71 GLN CG 1 1
13 49451 1 1 71 GLN H H 29.271 8.905 -8.009 1.00 . A A . 71 GLN H 1 1
13 49452 1 1 71 GLN HA H 32.047 9.768 -8.510 1.00 . A A . 71 GLN HA 1 1
13 49453 1 1 71 GLN HB2 H 31.852 10.889 -6.251 1.00 . A A . 71 GLN HB2 1 1
13 49454 1 1 71 GLN HB3 H 30.871 11.589 -7.530 1.00 . A A . 71 GLN HB3 1 1
13 49455 1 1 71 GLN HE21 H 30.445 9.515 -3.915 1.00 . A A . 71 GLN HE21 1 1
13 49456 1 1 71 GLN HE22 H 30.376 10.828 -2.801 1.00 . A A . 71 GLN HE22 1 1
13 49457 1 1 71 GLN HG2 H 28.919 11.003 -6.547 1.00 . A A . 71 GLN HG2 1 1
13 49458 1 1 71 GLN HG3 H 29.565 9.515 -5.885 1.00 . A A . 71 GLN HG3 1 1
13 49459 1 1 71 GLN N N 30.085 9.105 -8.515 1.00 . A A . 71 GLN N 1 1
13 49460 1 1 71 GLN NE2 N 30.271 10.448 -3.698 1.00 . A A . 71 GLN NE2 1 1
13 49461 1 1 71 GLN O O 31.126 7.332 -6.772 1.00 . A A . 71 GLN O 1 1
13 49462 1 1 71 GLN OE1 O 29.590 12.415 -4.512 1.00 . A A . 71 GLN OE1 1 1
13 49463 1 1 72 THR C C 33.996 7.987 -4.198 1.00 . A A . 72 THR C 1 1
13 49464 1 1 72 THR CA C 33.644 7.462 -5.590 1.00 . A A . 72 THR CA 1 1
13 49465 1 1 72 THR CB C 34.920 6.925 -6.279 1.00 . A A . 72 THR CB 1 1
13 49466 1 1 72 THR CG2 C 34.573 6.098 -7.514 1.00 . A A . 72 THR CG2 1 1
13 49467 1 1 72 THR H H 33.482 9.355 -6.527 1.00 . A A . 72 THR H 1 1
13 49468 1 1 72 THR HA H 32.943 6.642 -5.485 1.00 . A A . 72 THR HA 1 1
13 49469 1 1 72 THR HB H 35.453 6.294 -5.580 1.00 . A A . 72 THR HB 1 1
13 49470 1 1 72 THR HG1 H 35.337 8.529 -7.357 1.00 . A A . 72 THR HG1 1 1
13 49471 1 1 72 THR HG21 H 35.483 5.750 -7.983 1.00 . A A . 72 THR HG21 1 1
13 49472 1 1 72 THR HG22 H 34.020 6.708 -8.214 1.00 . A A . 72 THR HG22 1 1
13 49473 1 1 72 THR HG23 H 33.971 5.249 -7.225 1.00 . A A . 72 THR HG23 1 1
13 49474 1 1 72 THR N N 33.011 8.505 -6.395 1.00 . A A . 72 THR N 1 1
13 49475 1 1 72 THR O O 34.411 9.141 -4.045 1.00 . A A . 72 THR O 1 1
13 49476 1 1 72 THR OG1 O 35.769 8.020 -6.658 1.00 . A A . 72 THR OG1 1 1
13 49477 1 1 73 LEU C C 35.337 6.754 -1.293 1.00 . A A . 73 LEU C 1 1
13 49478 1 1 73 LEU CA C 34.105 7.502 -1.804 1.00 . A A . 73 LEU CA 1 1
13 49479 1 1 73 LEU CB C 32.897 7.181 -0.920 1.00 . A A . 73 LEU CB 1 1
13 49480 1 1 73 LEU CD1 C 30.459 7.462 -0.398 1.00 . A A . 73 LEU CD1 1 1
13 49481 1 1 73 LEU CD2 C 31.861 9.474 -0.949 1.00 . A A . 73 LEU CD2 1 1
13 49482 1 1 73 LEU CG C 31.628 7.988 -1.221 1.00 . A A . 73 LEU CG 1 1
13 49483 1 1 73 LEU H H 33.473 6.241 -3.381 1.00 . A A . 73 LEU H 1 1
13 49484 1 1 73 LEU HA H 34.298 8.566 -1.765 1.00 . A A . 73 LEU HA 1 1
13 49485 1 1 73 LEU HB2 H 32.662 6.134 -1.040 1.00 . A A . 73 LEU HB2 1 1
13 49486 1 1 73 LEU HB3 H 33.173 7.355 0.111 1.00 . A A . 73 LEU HB3 1 1
13 49487 1 1 73 LEU HD11 H 29.569 8.026 -0.634 1.00 . A A . 73 LEU HD11 1 1
13 49488 1 1 73 LEU HD12 H 30.679 7.566 0.655 1.00 . A A . 73 LEU HD12 1 1
13 49489 1 1 73 LEU HD13 H 30.294 6.420 -0.630 1.00 . A A . 73 LEU HD13 1 1
13 49490 1 1 73 LEU HD21 H 30.959 10.026 -1.169 1.00 . A A . 73 LEU HD21 1 1
13 49491 1 1 73 LEU HD22 H 32.663 9.834 -1.578 1.00 . A A . 73 LEU HD22 1 1
13 49492 1 1 73 LEU HD23 H 32.126 9.615 0.088 1.00 . A A . 73 LEU HD23 1 1
13 49493 1 1 73 LEU HG H 31.376 7.874 -2.266 1.00 . A A . 73 LEU HG 1 1
13 49494 1 1 73 LEU N N 33.813 7.143 -3.190 1.00 . A A . 73 LEU N 1 1
13 49495 1 1 73 LEU O O 35.540 5.584 -1.631 1.00 . A A . 73 LEU O 1 1
13 49496 1 1 74 PRO C C 36.990 5.701 1.137 1.00 . A A . 74 PRO C 1 1
13 49497 1 1 74 PRO CA C 37.361 6.796 0.131 1.00 . A A . 74 PRO CA 1 1
13 49498 1 1 74 PRO CB C 38.070 7.967 0.844 1.00 . A A . 74 PRO CB 1 1
13 49499 1 1 74 PRO CD C 36.036 8.829 -0.062 1.00 . A A . 74 PRO CD 1 1
13 49500 1 1 74 PRO CG C 37.445 9.206 0.289 1.00 . A A . 74 PRO CG 1 1
13 49501 1 1 74 PRO HA H 38.014 6.382 -0.627 1.00 . A A . 74 PRO HA 1 1
13 49502 1 1 74 PRO HB2 H 37.910 7.893 1.912 1.00 . A A . 74 PRO HB2 1 1
13 49503 1 1 74 PRO HB3 H 39.129 7.932 0.635 1.00 . A A . 74 PRO HB3 1 1
13 49504 1 1 74 PRO HD2 H 35.391 8.922 0.802 1.00 . A A . 74 PRO HD2 1 1
13 49505 1 1 74 PRO HD3 H 35.671 9.435 -0.878 1.00 . A A . 74 PRO HD3 1 1
13 49506 1 1 74 PRO HG2 H 37.452 9.989 1.035 1.00 . A A . 74 PRO HG2 1 1
13 49507 1 1 74 PRO HG3 H 37.981 9.525 -0.595 1.00 . A A . 74 PRO HG3 1 1
13 49508 1 1 74 PRO N N 36.173 7.418 -0.469 1.00 . A A . 74 PRO N 1 1
13 49509 1 1 74 PRO O O 36.033 5.843 1.892 1.00 . A A . 74 PRO O 1 1
13 49510 1 1 75 ALA C C 38.050 3.846 3.466 1.00 . A A . 75 ALA C 1 1
13 49511 1 1 75 ALA CA C 37.539 3.503 2.068 1.00 . A A . 75 ALA CA 1 1
13 49512 1 1 75 ALA CB C 38.251 2.261 1.552 1.00 . A A . 75 ALA CB 1 1
13 49513 1 1 75 ALA H H 38.508 4.567 0.510 1.00 . A A . 75 ALA H 1 1
13 49514 1 1 75 ALA HA H 36.480 3.298 2.115 1.00 . A A . 75 ALA HA 1 1
13 49515 1 1 75 ALA HB1 H 37.915 2.039 0.550 1.00 . A A . 75 ALA HB1 1 1
13 49516 1 1 75 ALA HB2 H 38.033 1.423 2.198 1.00 . A A . 75 ALA HB2 1 1
13 49517 1 1 75 ALA HB3 H 39.319 2.440 1.542 1.00 . A A . 75 ALA HB3 1 1
13 49518 1 1 75 ALA N N 37.759 4.618 1.143 1.00 . A A . 75 ALA N 1 1
13 49519 1 1 75 ALA O O 37.724 3.180 4.451 1.00 . A A . 75 ALA O 1 1
13 49520 1 1 76 ASP C C 38.770 6.297 5.574 1.00 . A A . 76 ASP C 1 1
13 49521 1 1 76 ASP CA C 39.564 5.287 4.748 1.00 . A A . 76 ASP CA 1 1
13 49522 1 1 76 ASP CB C 40.916 5.890 4.355 1.00 . A A . 76 ASP CB 1 1
13 49523 1 1 76 ASP CG C 41.982 4.841 4.099 1.00 . A A . 76 ASP CG 1 1
13 49524 1 1 76 ASP H H 38.992 5.426 2.718 1.00 . A A . 76 ASP H 1 1
13 49525 1 1 76 ASP HA H 39.733 4.401 5.343 1.00 . A A . 76 ASP HA 1 1
13 49526 1 1 76 ASP HB2 H 40.783 6.457 3.443 1.00 . A A . 76 ASP HB2 1 1
13 49527 1 1 76 ASP HB3 H 41.254 6.556 5.135 1.00 . A A . 76 ASP HB3 1 1
13 49528 1 1 76 ASP N N 38.856 4.894 3.529 1.00 . A A . 76 ASP N 1 1
13 49529 1 1 76 ASP O O 39.307 6.906 6.505 1.00 . A A . 76 ASP O 1 1
13 49530 1 1 76 ASP OD1 O 42.208 4.491 2.921 1.00 . A A . 76 ASP OD1 1 1
13 49531 1 1 76 ASP OD2 O 42.592 4.353 5.075 1.00 . A A . 76 ASP OD2 1 1
13 49532 1 1 77 THR C C 35.961 6.917 7.125 1.00 . A A . 77 THR C 1 1
13 49533 1 1 77 THR CA C 36.667 7.476 5.885 1.00 . A A . 77 THR CA 1 1
13 49534 1 1 77 THR CB C 35.628 8.043 4.893 1.00 . A A . 77 THR CB 1 1
13 49535 1 1 77 THR CG2 C 34.742 6.943 4.316 1.00 . A A . 77 THR CG2 1 1
13 49536 1 1 77 THR H H 37.119 5.918 4.533 1.00 . A A . 77 THR H 1 1
13 49537 1 1 77 THR HA H 37.308 8.291 6.192 1.00 . A A . 77 THR HA 1 1
13 49538 1 1 77 THR HB H 36.170 8.518 4.081 1.00 . A A . 77 THR HB 1 1
13 49539 1 1 77 THR HG1 H 35.353 9.733 5.878 1.00 . A A . 77 THR HG1 1 1
13 49540 1 1 77 THR HG21 H 35.357 6.192 3.845 1.00 . A A . 77 THR HG21 1 1
13 49541 1 1 77 THR HG22 H 34.072 7.368 3.583 1.00 . A A . 77 THR HG22 1 1
13 49542 1 1 77 THR HG23 H 34.164 6.491 5.109 1.00 . A A . 77 THR HG23 1 1
13 49543 1 1 77 THR N N 37.504 6.475 5.236 1.00 . A A . 77 THR N 1 1
13 49544 1 1 77 THR O O 35.716 5.711 7.232 1.00 . A A . 77 THR O 1 1
13 49545 1 1 77 THR OG1 O 34.804 9.022 5.535 1.00 . A A . 77 THR OG1 1 1
13 49546 1 1 78 THR C C 34.005 8.574 9.709 1.00 . A A . 78 THR C 1 1
13 49547 1 1 78 THR CA C 34.963 7.464 9.294 1.00 . A A . 78 THR CA 1 1
13 49548 1 1 78 THR CB C 35.969 7.209 10.443 1.00 . A A . 78 THR CB 1 1
13 49549 1 1 78 THR CG2 C 36.494 5.783 10.409 1.00 . A A . 78 THR CG2 1 1
13 49550 1 1 78 THR H H 35.870 8.757 7.902 1.00 . A A . 78 THR H 1 1
13 49551 1 1 78 THR HA H 34.395 6.557 9.124 1.00 . A A . 78 THR HA 1 1
13 49552 1 1 78 THR HB H 35.462 7.363 11.386 1.00 . A A . 78 THR HB 1 1
13 49553 1 1 78 THR HG1 H 37.495 8.038 9.504 1.00 . A A . 78 THR HG1 1 1
13 49554 1 1 78 THR HG21 H 37.201 5.637 11.212 1.00 . A A . 78 THR HG21 1 1
13 49555 1 1 78 THR HG22 H 36.979 5.598 9.462 1.00 . A A . 78 THR HG22 1 1
13 49556 1 1 78 THR HG23 H 35.666 5.099 10.530 1.00 . A A . 78 THR HG23 1 1
13 49557 1 1 78 THR N N 35.647 7.814 8.057 1.00 . A A . 78 THR N 1 1
13 49558 1 1 78 THR O O 34.191 9.735 9.349 1.00 . A A . 78 THR O 1 1
13 49559 1 1 78 THR OG1 O 37.060 8.134 10.356 1.00 . A A . 78 THR OG1 1 1
13 49560 1 1 79 VAL C C 31.855 8.890 12.501 1.00 . A A . 79 VAL C 1 1
13 49561 1 1 79 VAL CA C 32.034 9.162 11.017 1.00 . A A . 79 VAL CA 1 1
13 49562 1 1 79 VAL CB C 30.655 9.109 10.309 1.00 . A A . 79 VAL CB 1 1
13 49563 1 1 79 VAL CG1 C 29.651 10.035 10.998 1.00 . A A . 79 VAL CG1 1 1
13 49564 1 1 79 VAL CG2 C 30.803 9.484 8.841 1.00 . A A . 79 VAL CG2 1 1
13 49565 1 1 79 VAL H H 32.860 7.248 10.653 1.00 . A A . 79 VAL H 1 1
13 49566 1 1 79 VAL HA H 32.445 10.156 10.891 1.00 . A A . 79 VAL HA 1 1
13 49567 1 1 79 VAL HB H 30.280 8.096 10.366 1.00 . A A . 79 VAL HB 1 1
13 49568 1 1 79 VAL HG11 H 29.542 9.745 12.034 1.00 . A A . 79 VAL HG11 1 1
13 49569 1 1 79 VAL HG12 H 28.692 9.960 10.503 1.00 . A A . 79 VAL HG12 1 1
13 49570 1 1 79 VAL HG13 H 30.003 11.055 10.945 1.00 . A A . 79 VAL HG13 1 1
13 49571 1 1 79 VAL HG21 H 29.840 9.430 8.353 1.00 . A A . 79 VAL HG21 1 1
13 49572 1 1 79 VAL HG22 H 31.490 8.804 8.362 1.00 . A A . 79 VAL HG22 1 1
13 49573 1 1 79 VAL HG23 H 31.186 10.494 8.769 1.00 . A A . 79 VAL HG23 1 1
13 49574 1 1 79 VAL N N 32.981 8.202 10.459 1.00 . A A . 79 VAL N 1 1
13 49575 1 1 79 VAL O O 31.521 7.771 12.897 1.00 . A A . 79 VAL O 1 1
13 49576 1 1 80 THR C C 30.843 10.613 15.296 1.00 . A A . 80 THR C 1 1
13 49577 1 1 80 THR CA C 31.992 9.762 14.761 1.00 . A A . 80 THR CA 1 1
13 49578 1 1 80 THR CB C 33.314 10.158 15.456 1.00 . A A . 80 THR CB 1 1
13 49579 1 1 80 THR CG2 C 33.252 9.881 16.956 1.00 . A A . 80 THR CG2 1 1
13 49580 1 1 80 THR H H 32.353 10.777 12.940 1.00 . A A . 80 THR H 1 1
13 49581 1 1 80 THR HA H 31.791 8.722 14.985 1.00 . A A . 80 THR HA 1 1
13 49582 1 1 80 THR HB H 33.486 11.216 15.303 1.00 . A A . 80 THR HB 1 1
13 49583 1 1 80 THR HG1 H 34.317 9.425 13.920 1.00 . A A . 80 THR HG1 1 1
13 49584 1 1 80 THR HG21 H 33.047 8.831 17.118 1.00 . A A . 80 THR HG21 1 1
13 49585 1 1 80 THR HG22 H 32.468 10.475 17.402 1.00 . A A . 80 THR HG22 1 1
13 49586 1 1 80 THR HG23 H 34.199 10.134 17.410 1.00 . A A . 80 THR HG23 1 1
13 49587 1 1 80 THR N N 32.103 9.903 13.319 1.00 . A A . 80 THR N 1 1
13 49588 1 1 80 THR O O 30.906 11.842 15.270 1.00 . A A . 80 THR O 1 1
13 49589 1 1 80 THR OG1 O 34.402 9.418 14.878 1.00 . A A . 80 THR OG1 1 1
13 49590 1 1 81 ALA C C 28.811 10.743 17.845 1.00 . A A . 81 ALA C 1 1
13 49591 1 1 81 ALA CA C 28.642 10.637 16.338 1.00 . A A . 81 ALA CA 1 1
13 49592 1 1 81 ALA CB C 27.349 9.908 15.993 1.00 . A A . 81 ALA CB 1 1
13 49593 1 1 81 ALA H H 29.788 8.972 15.720 1.00 . A A . 81 ALA H 1 1
13 49594 1 1 81 ALA HA H 28.592 11.635 15.915 1.00 . A A . 81 ALA HA 1 1
13 49595 1 1 81 ALA HB1 H 26.505 10.458 16.388 1.00 . A A . 81 ALA HB1 1 1
13 49596 1 1 81 ALA HB2 H 27.363 8.917 16.425 1.00 . A A . 81 ALA HB2 1 1
13 49597 1 1 81 ALA HB3 H 27.254 9.830 14.921 1.00 . A A . 81 ALA HB3 1 1
13 49598 1 1 81 ALA N N 29.790 9.952 15.759 1.00 . A A . 81 ALA N 1 1
13 49599 1 1 81 ALA O O 28.715 9.747 18.566 1.00 . A A . 81 ALA O 1 1
13 49600 1 1 82 GLU C C 28.078 12.912 20.288 1.00 . A A . 82 GLU C 1 1
13 49601 1 1 82 GLU CA C 29.304 12.200 19.726 1.00 . A A . 82 GLU CA 1 1
13 49602 1 1 82 GLU CB C 30.574 13.041 19.918 1.00 . A A . 82 GLU CB 1 1
13 49603 1 1 82 GLU CD C 32.385 13.865 21.473 1.00 . A A . 82 GLU CD 1 1
13 49604 1 1 82 GLU CG C 31.034 13.174 21.364 1.00 . A A . 82 GLU CG 1 1
13 49605 1 1 82 GLU H H 29.163 12.695 17.674 1.00 . A A . 82 GLU H 1 1
13 49606 1 1 82 GLU HA H 29.425 11.249 20.229 1.00 . A A . 82 GLU HA 1 1
13 49607 1 1 82 GLU HB2 H 31.373 12.586 19.353 1.00 . A A . 82 GLU HB2 1 1
13 49608 1 1 82 GLU HB3 H 30.394 14.033 19.527 1.00 . A A . 82 GLU HB3 1 1
13 49609 1 1 82 GLU HG2 H 30.301 13.751 21.914 1.00 . A A . 82 GLU HG2 1 1
13 49610 1 1 82 GLU HG3 H 31.111 12.186 21.798 1.00 . A A . 82 GLU HG3 1 1
13 49611 1 1 82 GLU N N 29.098 11.947 18.308 1.00 . A A . 82 GLU N 1 1
13 49612 1 1 82 GLU O O 27.842 14.083 19.996 1.00 . A A . 82 GLU O 1 1
13 49613 1 1 82 GLU OE1 O 33.422 13.167 21.509 1.00 . A A . 82 GLU OE1 1 1
13 49614 1 1 82 GLU OE2 O 32.418 15.110 21.494 1.00 . A A . 82 GLU OE2 1 1
13 49615 1 1 83 VAL C C 26.115 13.184 23.008 1.00 . A A . 83 VAL C 1 1
13 49616 1 1 83 VAL CA C 26.010 12.706 21.567 1.00 . A A . 83 VAL CA 1 1
13 49617 1 1 83 VAL CB C 24.884 11.640 21.466 1.00 . A A . 83 VAL CB 1 1
13 49618 1 1 83 VAL CG1 C 24.573 11.318 20.007 1.00 . A A . 83 VAL CG1 1 1
13 49619 1 1 83 VAL CG2 C 25.258 10.369 22.231 1.00 . A A . 83 VAL CG2 1 1
13 49620 1 1 83 VAL H H 27.589 11.304 21.363 1.00 . A A . 83 VAL H 1 1
13 49621 1 1 83 VAL HA H 25.730 13.547 20.944 1.00 . A A . 83 VAL HA 1 1
13 49622 1 1 83 VAL HB H 23.988 12.052 21.915 1.00 . A A . 83 VAL HB 1 1
13 49623 1 1 83 VAL HG11 H 23.777 10.589 19.959 1.00 . A A . 83 VAL HG11 1 1
13 49624 1 1 83 VAL HG12 H 25.456 10.918 19.529 1.00 . A A . 83 VAL HG12 1 1
13 49625 1 1 83 VAL HG13 H 24.266 12.219 19.497 1.00 . A A . 83 VAL HG13 1 1
13 49626 1 1 83 VAL HG21 H 25.431 10.609 23.270 1.00 . A A . 83 VAL HG21 1 1
13 49627 1 1 83 VAL HG22 H 26.154 9.941 21.806 1.00 . A A . 83 VAL HG22 1 1
13 49628 1 1 83 VAL HG23 H 24.449 9.655 22.159 1.00 . A A . 83 VAL HG23 1 1
13 49629 1 1 83 VAL N N 27.290 12.194 21.079 1.00 . A A . 83 VAL N 1 1
13 49630 1 1 83 VAL O O 26.799 12.570 23.830 1.00 . A A . 83 VAL O 1 1
13 49631 1 1 84 GLY C C 23.960 15.106 25.062 1.00 . A A . 84 GLY C 1 1
13 49632 1 1 84 GLY CA C 25.382 14.799 24.651 1.00 . A A . 84 GLY CA 1 1
13 49633 1 1 84 GLY H H 24.962 14.765 22.588 1.00 . A A . 84 GLY H 1 1
13 49634 1 1 84 GLY HA2 H 25.797 14.067 25.332 1.00 . A A . 84 GLY HA2 1 1
13 49635 1 1 84 GLY HA3 H 25.969 15.703 24.709 1.00 . A A . 84 GLY HA3 1 1
13 49636 1 1 84 GLY N N 25.437 14.285 23.303 1.00 . A A . 84 GLY N 1 1
13 49637 1 1 84 GLY O O 23.114 15.392 24.216 1.00 . A A . 84 GLY O 1 1
13 49638 1 1 85 ILE C C 22.485 16.256 28.076 1.00 . A A . 85 ILE C 1 1
13 49639 1 1 85 ILE CA C 22.372 15.305 26.896 1.00 . A A . 85 ILE CA 1 1
13 49640 1 1 85 ILE CB C 21.655 13.985 27.319 1.00 . A A . 85 ILE CB 1 1
13 49641 1 1 85 ILE CD1 C 20.189 14.569 29.364 1.00 . A A . 85 ILE CD1 1 1
13 49642 1 1 85 ILE CG1 C 20.236 14.254 27.878 1.00 . A A . 85 ILE CG1 1 1
13 49643 1 1 85 ILE CG2 C 22.494 13.213 28.333 1.00 . A A . 85 ILE CG2 1 1
13 49644 1 1 85 ILE H H 24.425 14.836 26.975 1.00 . A A . 85 ILE H 1 1
13 49645 1 1 85 ILE HA H 21.782 15.780 26.120 1.00 . A A . 85 ILE HA 1 1
13 49646 1 1 85 ILE HB H 21.564 13.366 26.439 1.00 . A A . 85 ILE HB 1 1
13 49647 1 1 85 ILE HD11 H 20.839 15.405 29.576 1.00 . A A . 85 ILE HD11 1 1
13 49648 1 1 85 ILE HD12 H 20.519 13.707 29.924 1.00 . A A . 85 ILE HD12 1 1
13 49649 1 1 85 ILE HD13 H 19.178 14.817 29.648 1.00 . A A . 85 ILE HD13 1 1
13 49650 1 1 85 ILE HG12 H 19.804 15.094 27.355 1.00 . A A . 85 ILE HG12 1 1
13 49651 1 1 85 ILE HG13 H 19.620 13.381 27.708 1.00 . A A . 85 ILE HG13 1 1
13 49652 1 1 85 ILE HG21 H 21.972 12.314 28.627 1.00 . A A . 85 ILE HG21 1 1
13 49653 1 1 85 ILE HG22 H 22.664 13.830 29.204 1.00 . A A . 85 ILE HG22 1 1
13 49654 1 1 85 ILE HG23 H 23.444 12.948 27.890 1.00 . A A . 85 ILE HG23 1 1
13 49655 1 1 85 ILE N N 23.698 15.047 26.357 1.00 . A A . 85 ILE N 1 1
13 49656 1 1 85 ILE O O 23.339 16.075 28.952 1.00 . A A . 85 ILE O 1 1
13 49657 1 1 86 GLY C C 20.210 18.807 29.351 1.00 . A A . 86 GLY C 1 1
13 49658 1 1 86 GLY CA C 21.608 18.263 29.138 1.00 . A A . 86 GLY CA 1 1
13 49659 1 1 86 GLY H H 20.985 17.348 27.328 1.00 . A A . 86 GLY H 1 1
13 49660 1 1 86 GLY HA2 H 21.957 17.811 30.057 1.00 . A A . 86 GLY HA2 1 1
13 49661 1 1 86 GLY HA3 H 22.266 19.078 28.873 1.00 . A A . 86 GLY HA3 1 1
13 49662 1 1 86 GLY N N 21.629 17.271 28.076 1.00 . A A . 86 GLY N 1 1
13 49663 1 1 86 GLY O O 19.319 18.524 28.551 1.00 . A A . 86 GLY O 1 1
13 49664 1 1 87 PRO C C 18.256 21.233 29.771 1.00 . A A . 87 PRO C 1 1
13 49665 1 1 87 PRO CA C 18.649 20.110 30.727 1.00 . A A . 87 PRO CA 1 1
13 49666 1 1 87 PRO CB C 18.791 20.638 32.158 1.00 . A A . 87 PRO CB 1 1
13 49667 1 1 87 PRO CD C 20.985 20.019 31.406 1.00 . A A . 87 PRO CD 1 1
13 49668 1 1 87 PRO CG C 20.236 20.990 32.286 1.00 . A A . 87 PRO CG 1 1
13 49669 1 1 87 PRO HA H 17.896 19.333 30.699 1.00 . A A . 87 PRO HA 1 1
13 49670 1 1 87 PRO HB2 H 18.156 21.502 32.297 1.00 . A A . 87 PRO HB2 1 1
13 49671 1 1 87 PRO HB3 H 18.509 19.866 32.858 1.00 . A A . 87 PRO HB3 1 1
13 49672 1 1 87 PRO HD2 H 21.809 20.514 30.914 1.00 . A A . 87 PRO HD2 1 1
13 49673 1 1 87 PRO HD3 H 21.343 19.184 31.988 1.00 . A A . 87 PRO HD3 1 1
13 49674 1 1 87 PRO HG2 H 20.398 22.004 31.948 1.00 . A A . 87 PRO HG2 1 1
13 49675 1 1 87 PRO HG3 H 20.552 20.884 33.315 1.00 . A A . 87 PRO HG3 1 1
13 49676 1 1 87 PRO N N 19.976 19.578 30.425 1.00 . A A . 87 PRO N 1 1
13 49677 1 1 87 PRO O O 19.070 22.095 29.433 1.00 . A A . 87 PRO O 1 1
13 49678 1 1 88 ASN C C 16.031 23.426 29.281 1.00 . A A . 88 ASN C 1 1
13 49679 1 1 88 ASN CA C 16.477 22.233 28.451 1.00 . A A . 88 ASN CA 1 1
13 49680 1 1 88 ASN CB C 15.295 21.675 27.638 1.00 . A A . 88 ASN CB 1 1
13 49681 1 1 88 ASN CG C 14.820 22.612 26.531 1.00 . A A . 88 ASN CG 1 1
13 49682 1 1 88 ASN H H 16.420 20.488 29.642 1.00 . A A . 88 ASN H 1 1
13 49683 1 1 88 ASN HA H 17.264 22.545 27.779 1.00 . A A . 88 ASN HA 1 1
13 49684 1 1 88 ASN HB2 H 15.594 20.743 27.181 1.00 . A A . 88 ASN HB2 1 1
13 49685 1 1 88 ASN HB3 H 14.466 21.489 28.305 1.00 . A A . 88 ASN HB3 1 1
13 49686 1 1 88 ASN HD21 H 14.064 21.077 25.525 1.00 . A A . 88 ASN HD21 1 1
13 49687 1 1 88 ASN HD22 H 13.867 22.629 24.788 1.00 . A A . 88 ASN HD22 1 1
13 49688 1 1 88 ASN N N 17.007 21.209 29.338 1.00 . A A . 88 ASN N 1 1
13 49689 1 1 88 ASN ND2 N 14.189 22.051 25.513 1.00 . A A . 88 ASN ND2 1 1
13 49690 1 1 88 ASN O O 15.441 23.253 30.348 1.00 . A A . 88 ASN O 1 1
13 49691 1 1 88 ASN OD1 O 14.996 23.831 26.601 1.00 . A A . 88 ASN OD1 1 1
13 49692 1 1 89 GLU C C 14.406 25.954 29.631 1.00 . A A . 89 GLU C 1 1
13 49693 1 1 89 GLU CA C 15.930 25.853 29.490 1.00 . A A . 89 GLU CA 1 1
13 49694 1 1 89 GLU CB C 16.475 27.076 28.747 1.00 . A A . 89 GLU CB 1 1
13 49695 1 1 89 GLU CD C 16.499 28.431 26.613 1.00 . A A . 89 GLU CD 1 1
13 49696 1 1 89 GLU CG C 15.979 27.189 27.311 1.00 . A A . 89 GLU CG 1 1
13 49697 1 1 89 GLU H H 16.772 24.695 27.929 1.00 . A A . 89 GLU H 1 1
13 49698 1 1 89 GLU HA H 16.370 25.813 30.474 1.00 . A A . 89 GLU HA 1 1
13 49699 1 1 89 GLU HB2 H 16.180 27.969 29.281 1.00 . A A . 89 GLU HB2 1 1
13 49700 1 1 89 GLU HB3 H 17.555 27.020 28.730 1.00 . A A . 89 GLU HB3 1 1
13 49701 1 1 89 GLU HG2 H 16.305 26.317 26.760 1.00 . A A . 89 GLU HG2 1 1
13 49702 1 1 89 GLU HG3 H 14.898 27.222 27.318 1.00 . A A . 89 GLU HG3 1 1
13 49703 1 1 89 GLU N N 16.304 24.628 28.789 1.00 . A A . 89 GLU N 1 1
13 49704 1 1 89 GLU O O 13.894 26.744 30.426 1.00 . A A . 89 GLU O 1 1
13 49705 1 1 89 GLU OE1 O 15.857 29.497 26.737 1.00 . A A . 89 GLU OE1 1 1
13 49706 1 1 89 GLU OE2 O 17.549 28.349 25.943 1.00 . A A . 89 GLU OE2 1 1
13 49707 1 1 90 GLU C C 11.802 24.367 30.200 1.00 . A A . 90 GLU C 1 1
13 49708 1 1 90 GLU CA C 12.247 25.042 28.897 1.00 . A A . 90 GLU CA 1 1
13 49709 1 1 90 GLU CB C 11.757 24.236 27.685 1.00 . A A . 90 GLU CB 1 1
13 49710 1 1 90 GLU CD C 9.895 22.929 26.595 1.00 . A A . 90 GLU CD 1 1
13 49711 1 1 90 GLU CG C 10.295 23.820 27.755 1.00 . A A . 90 GLU CG 1 1
13 49712 1 1 90 GLU H H 14.185 24.627 28.166 1.00 . A A . 90 GLU H 1 1
13 49713 1 1 90 GLU HA H 11.826 26.037 28.853 1.00 . A A . 90 GLU HA 1 1
13 49714 1 1 90 GLU HB2 H 11.894 24.835 26.795 1.00 . A A . 90 GLU HB2 1 1
13 49715 1 1 90 GLU HB3 H 12.359 23.342 27.597 1.00 . A A . 90 GLU HB3 1 1
13 49716 1 1 90 GLU HG2 H 10.135 23.282 28.679 1.00 . A A . 90 GLU HG2 1 1
13 49717 1 1 90 GLU HG3 H 9.679 24.709 27.746 1.00 . A A . 90 GLU HG3 1 1
13 49718 1 1 90 GLU N N 13.703 25.155 28.835 1.00 . A A . 90 GLU N 1 1
13 49719 1 1 90 GLU O O 10.651 24.492 30.623 1.00 . A A . 90 GLU O 1 1
13 49720 1 1 90 GLU OE1 O 9.141 23.389 25.712 1.00 . A A . 90 GLU OE1 1 1
13 49721 1 1 90 GLU OE2 O 10.346 21.765 26.548 1.00 . A A . 90 GLU OE2 1 1
13 49722 1 1 91 GLY C C 12.314 21.433 31.797 1.00 . A A . 91 GLY C 1 1
13 49723 1 1 91 GLY CA C 12.430 22.925 32.049 1.00 . A A . 91 GLY CA 1 1
13 49724 1 1 91 GLY H H 13.635 23.643 30.468 1.00 . A A . 91 GLY H 1 1
13 49725 1 1 91 GLY HA2 H 13.223 23.095 32.764 1.00 . A A . 91 GLY HA2 1 1
13 49726 1 1 91 GLY HA3 H 11.501 23.284 32.465 1.00 . A A . 91 GLY HA3 1 1
13 49727 1 1 91 GLY N N 12.732 23.660 30.832 1.00 . A A . 91 GLY N 1 1
13 49728 1 1 91 GLY O O 11.500 20.750 32.422 1.00 . A A . 91 GLY O 1 1
13 49729 1 1 92 GLY C C 14.519 19.019 30.218 1.00 . A A . 92 GLY C 1 1
13 49730 1 1 92 GLY CA C 13.127 19.512 30.555 1.00 . A A . 92 GLY CA 1 1
13 49731 1 1 92 GLY H H 13.745 21.528 30.401 1.00 . A A . 92 GLY H 1 1
13 49732 1 1 92 GLY HA2 H 12.753 18.956 31.403 1.00 . A A . 92 GLY HA2 1 1
13 49733 1 1 92 GLY HA3 H 12.479 19.341 29.708 1.00 . A A . 92 GLY HA3 1 1
13 49734 1 1 92 GLY N N 13.127 20.931 30.871 1.00 . A A . 92 GLY N 1 1
13 49735 1 1 92 GLY O O 15.485 19.374 30.896 1.00 . A A . 92 GLY O 1 1
13 49736 1 1 93 PHE C C 16.127 18.038 27.236 1.00 . A A . 93 PHE C 1 1
13 49737 1 1 93 PHE CA C 15.927 17.710 28.709 1.00 . A A . 93 PHE CA 1 1
13 49738 1 1 93 PHE CB C 16.026 16.195 28.931 1.00 . A A . 93 PHE CB 1 1
13 49739 1 1 93 PHE CD1 C 14.890 15.240 30.972 1.00 . A A . 93 PHE CD1 1 1
13 49740 1 1 93 PHE CD2 C 17.153 15.976 31.170 1.00 . A A . 93 PHE CD2 1 1
13 49741 1 1 93 PHE CE1 C 14.889 14.878 32.306 1.00 . A A . 93 PHE CE1 1 1
13 49742 1 1 93 PHE CE2 C 17.157 15.615 32.504 1.00 . A A . 93 PHE CE2 1 1
13 49743 1 1 93 PHE CG C 16.021 15.794 30.387 1.00 . A A . 93 PHE CG 1 1
13 49744 1 1 93 PHE CZ C 16.024 15.065 33.073 1.00 . A A . 93 PHE CZ 1 1
13 49745 1 1 93 PHE H H 13.827 17.983 28.660 1.00 . A A . 93 PHE H 1 1
13 49746 1 1 93 PHE HA H 16.703 18.202 29.279 1.00 . A A . 93 PHE HA 1 1
13 49747 1 1 93 PHE HB2 H 15.189 15.711 28.447 1.00 . A A . 93 PHE HB2 1 1
13 49748 1 1 93 PHE HB3 H 16.945 15.832 28.489 1.00 . A A . 93 PHE HB3 1 1
13 49749 1 1 93 PHE HD1 H 14.002 15.091 30.373 1.00 . A A . 93 PHE HD1 1 1
13 49750 1 1 93 PHE HD2 H 18.040 16.407 30.728 1.00 . A A . 93 PHE HD2 1 1
13 49751 1 1 93 PHE HE1 H 14.002 14.447 32.749 1.00 . A A . 93 PHE HE1 1 1
13 49752 1 1 93 PHE HE2 H 18.045 15.763 33.102 1.00 . A A . 93 PHE HE2 1 1
13 49753 1 1 93 PHE HZ H 16.024 14.783 34.115 1.00 . A A . 93 PHE HZ 1 1
13 49754 1 1 93 PHE N N 14.633 18.223 29.163 1.00 . A A . 93 PHE N 1 1
13 49755 1 1 93 PHE O O 15.170 18.366 26.530 1.00 . A A . 93 PHE O 1 1
13 49756 1 1 94 ALA C C 18.900 17.473 24.929 1.00 . A A . 94 ALA C 1 1
13 49757 1 1 94 ALA CA C 17.704 18.288 25.403 1.00 . A A . 94 ALA CA 1 1
13 49758 1 1 94 ALA CB C 17.977 19.785 25.283 1.00 . A A . 94 ALA CB 1 1
13 49759 1 1 94 ALA H H 18.088 17.642 27.378 1.00 . A A . 94 ALA H 1 1
13 49760 1 1 94 ALA HA H 16.852 18.047 24.780 1.00 . A A . 94 ALA HA 1 1
13 49761 1 1 94 ALA HB1 H 18.838 20.043 25.884 1.00 . A A . 94 ALA HB1 1 1
13 49762 1 1 94 ALA HB2 H 17.116 20.338 25.635 1.00 . A A . 94 ALA HB2 1 1
13 49763 1 1 94 ALA HB3 H 18.170 20.040 24.251 1.00 . A A . 94 ALA HB3 1 1
13 49764 1 1 94 ALA N N 17.370 17.950 26.776 1.00 . A A . 94 ALA N 1 1
13 49765 1 1 94 ALA O O 19.796 17.144 25.719 1.00 . A A . 94 ALA O 1 1
13 49766 1 1 95 LEU C C 20.747 17.128 22.041 1.00 . A A . 95 LEU C 1 1
13 49767 1 1 95 LEU CA C 19.924 16.310 23.035 1.00 . A A . 95 LEU CA 1 1
13 49768 1 1 95 LEU CB C 19.267 15.102 22.331 1.00 . A A . 95 LEU CB 1 1
13 49769 1 1 95 LEU CD1 C 21.370 13.728 21.987 1.00 . A A . 95 LEU CD1 1 1
13 49770 1 1 95 LEU CD2 C 19.959 13.402 24.047 1.00 . A A . 95 LEU CD2 1 1
13 49771 1 1 95 LEU CG C 19.953 13.742 22.558 1.00 . A A . 95 LEU CG 1 1
13 49772 1 1 95 LEU H H 18.189 17.509 23.064 1.00 . A A . 95 LEU H 1 1
13 49773 1 1 95 LEU HA H 20.576 15.954 23.822 1.00 . A A . 95 LEU HA 1 1
13 49774 1 1 95 LEU HB2 H 18.245 15.023 22.677 1.00 . A A . 95 LEU HB2 1 1
13 49775 1 1 95 LEU HB3 H 19.247 15.294 21.266 1.00 . A A . 95 LEU HB3 1 1
13 49776 1 1 95 LEU HD11 H 21.333 13.926 20.925 1.00 . A A . 95 LEU HD11 1 1
13 49777 1 1 95 LEU HD12 H 21.817 12.758 22.154 1.00 . A A . 95 LEU HD12 1 1
13 49778 1 1 95 LEU HD13 H 21.966 14.487 22.474 1.00 . A A . 95 LEU HD13 1 1
13 49779 1 1 95 LEU HD21 H 20.409 12.430 24.195 1.00 . A A . 95 LEU HD21 1 1
13 49780 1 1 95 LEU HD22 H 18.944 13.387 24.417 1.00 . A A . 95 LEU HD22 1 1
13 49781 1 1 95 LEU HD23 H 20.525 14.147 24.588 1.00 . A A . 95 LEU HD23 1 1
13 49782 1 1 95 LEU HG H 19.387 12.975 22.048 1.00 . A A . 95 LEU HG 1 1
13 49783 1 1 95 LEU N N 18.897 17.153 23.637 1.00 . A A . 95 LEU N 1 1
13 49784 1 1 95 LEU O O 20.192 17.878 21.234 1.00 . A A . 95 LEU O 1 1
13 49785 1 1 96 ASP C C 24.009 16.740 20.671 1.00 . A A . 96 ASP C 1 1
13 49786 1 1 96 ASP CA C 22.987 17.710 21.254 1.00 . A A . 96 ASP CA 1 1
13 49787 1 1 96 ASP CB C 23.701 18.790 22.077 1.00 . A A . 96 ASP CB 1 1
13 49788 1 1 96 ASP CG C 24.384 19.841 21.211 1.00 . A A . 96 ASP CG 1 1
13 49789 1 1 96 ASP H H 22.426 16.338 22.759 1.00 . A A . 96 ASP H 1 1
13 49790 1 1 96 ASP HA H 22.426 18.173 20.451 1.00 . A A . 96 ASP HA 1 1
13 49791 1 1 96 ASP HB2 H 22.981 19.279 22.716 1.00 . A A . 96 ASP HB2 1 1
13 49792 1 1 96 ASP HB3 H 24.451 18.320 22.698 1.00 . A A . 96 ASP HB3 1 1
13 49793 1 1 96 ASP N N 22.060 16.972 22.109 1.00 . A A . 96 ASP N 1 1
13 49794 1 1 96 ASP O O 24.824 16.183 21.408 1.00 . A A . 96 ASP O 1 1
13 49795 1 1 96 ASP OD1 O 25.572 19.661 20.874 1.00 . A A . 96 ASP OD1 1 1
13 49796 1 1 96 ASP OD2 O 23.738 20.860 20.869 1.00 . A A . 96 ASP OD2 1 1
13 49797 1 1 97 VAL C C 25.847 16.132 17.786 1.00 . A A . 97 VAL C 1 1
13 49798 1 1 97 VAL CA C 24.823 15.505 18.737 1.00 . A A . 97 VAL CA 1 1
13 49799 1 1 97 VAL CB C 23.988 14.424 17.995 1.00 . A A . 97 VAL CB 1 1
13 49800 1 1 97 VAL CG1 C 22.925 15.059 17.107 1.00 . A A . 97 VAL CG1 1 1
13 49801 1 1 97 VAL CG2 C 24.890 13.495 17.179 1.00 . A A . 97 VAL CG2 1 1
13 49802 1 1 97 VAL H H 23.344 17.039 18.799 1.00 . A A . 97 VAL H 1 1
13 49803 1 1 97 VAL HA H 25.366 15.007 19.532 1.00 . A A . 97 VAL HA 1 1
13 49804 1 1 97 VAL HB H 23.481 13.826 18.741 1.00 . A A . 97 VAL HB 1 1
13 49805 1 1 97 VAL HG11 H 22.258 15.658 17.711 1.00 . A A . 97 VAL HG11 1 1
13 49806 1 1 97 VAL HG12 H 22.359 14.284 16.610 1.00 . A A . 97 VAL HG12 1 1
13 49807 1 1 97 VAL HG13 H 23.400 15.687 16.368 1.00 . A A . 97 VAL HG13 1 1
13 49808 1 1 97 VAL HG21 H 25.416 14.068 16.429 1.00 . A A . 97 VAL HG21 1 1
13 49809 1 1 97 VAL HG22 H 24.287 12.740 16.695 1.00 . A A . 97 VAL HG22 1 1
13 49810 1 1 97 VAL HG23 H 25.604 13.017 17.833 1.00 . A A . 97 VAL HG23 1 1
13 49811 1 1 97 VAL N N 23.962 16.511 19.361 1.00 . A A . 97 VAL N 1 1
13 49812 1 1 97 VAL O O 25.493 16.760 16.791 1.00 . A A . 97 VAL O 1 1
13 49813 1 1 98 GLU C C 28.577 15.303 16.278 1.00 . A A . 98 GLU C 1 1
13 49814 1 1 98 GLU CA C 28.228 16.398 17.278 1.00 . A A . 98 GLU CA 1 1
13 49815 1 1 98 GLU CB C 29.455 16.732 18.145 1.00 . A A . 98 GLU CB 1 1
13 49816 1 1 98 GLU CD C 30.423 18.145 20.025 1.00 . A A . 98 GLU CD 1 1
13 49817 1 1 98 GLU CG C 29.230 17.887 19.115 1.00 . A A . 98 GLU CG 1 1
13 49818 1 1 98 GLU H H 27.321 15.491 18.947 1.00 . A A . 98 GLU H 1 1
13 49819 1 1 98 GLU HA H 27.916 17.285 16.742 1.00 . A A . 98 GLU HA 1 1
13 49820 1 1 98 GLU HB2 H 29.724 15.855 18.720 1.00 . A A . 98 GLU HB2 1 1
13 49821 1 1 98 GLU HB3 H 30.281 16.989 17.496 1.00 . A A . 98 GLU HB3 1 1
13 49822 1 1 98 GLU HG2 H 29.036 18.785 18.543 1.00 . A A . 98 GLU HG2 1 1
13 49823 1 1 98 GLU HG3 H 28.368 17.662 19.727 1.00 . A A . 98 GLU HG3 1 1
13 49824 1 1 98 GLU N N 27.120 15.953 18.115 1.00 . A A . 98 GLU N 1 1
13 49825 1 1 98 GLU O O 29.180 14.291 16.641 1.00 . A A . 98 GLU O 1 1
13 49826 1 1 98 GLU OE1 O 31.442 18.693 19.547 1.00 . A A . 98 GLU OE1 1 1
13 49827 1 1 98 GLU OE2 O 30.341 17.817 21.224 1.00 . A A . 98 GLU OE2 1 1
13 49828 1 1 99 LEU C C 29.717 14.829 13.263 1.00 . A A . 99 LEU C 1 1
13 49829 1 1 99 LEU CA C 28.421 14.494 13.994 1.00 . A A . 99 LEU CA 1 1
13 49830 1 1 99 LEU CB C 27.239 14.426 13.014 1.00 . A A . 99 LEU CB 1 1
13 49831 1 1 99 LEU CD1 C 26.893 11.933 13.158 1.00 . A A . 99 LEU CD1 1 1
13 49832 1 1 99 LEU CD2 C 26.013 13.212 11.175 1.00 . A A . 99 LEU CD2 1 1
13 49833 1 1 99 LEU CG C 27.128 13.117 12.216 1.00 . A A . 99 LEU CG 1 1
13 49834 1 1 99 LEU H H 27.726 16.326 14.789 1.00 . A A . 99 LEU H 1 1
13 49835 1 1 99 LEU HA H 28.533 13.532 14.479 1.00 . A A . 99 LEU HA 1 1
13 49836 1 1 99 LEU HB2 H 26.326 14.559 13.578 1.00 . A A . 99 LEU HB2 1 1
13 49837 1 1 99 LEU HB3 H 27.330 15.244 12.313 1.00 . A A . 99 LEU HB3 1 1
13 49838 1 1 99 LEU HD11 H 26.851 11.017 12.587 1.00 . A A . 99 LEU HD11 1 1
13 49839 1 1 99 LEU HD12 H 25.960 12.068 13.688 1.00 . A A . 99 LEU HD12 1 1
13 49840 1 1 99 LEU HD13 H 27.703 11.873 13.874 1.00 . A A . 99 LEU HD13 1 1
13 49841 1 1 99 LEU HD21 H 25.939 12.278 10.638 1.00 . A A . 99 LEU HD21 1 1
13 49842 1 1 99 LEU HD22 H 26.237 14.008 10.477 1.00 . A A . 99 LEU HD22 1 1
13 49843 1 1 99 LEU HD23 H 25.074 13.420 11.667 1.00 . A A . 99 LEU HD23 1 1
13 49844 1 1 99 LEU HG H 28.059 12.943 11.694 1.00 . A A . 99 LEU HG 1 1
13 49845 1 1 99 LEU N N 28.179 15.490 15.027 1.00 . A A . 99 LEU N 1 1
13 49846 1 1 99 LEU O O 29.801 15.833 12.546 1.00 . A A . 99 LEU O 1 1
13 49847 1 1 100 ARG C C 32.293 13.426 11.686 1.00 . A A . 100 ARG C 1 1
13 49848 1 1 100 ARG CA C 32.066 14.236 12.949 1.00 . A A . 100 ARG CA 1 1
13 49849 1 1 100 ARG CB C 33.113 13.870 14.004 1.00 . A A . 100 ARG CB 1 1
13 49850 1 1 100 ARG CD C 33.893 14.181 16.391 1.00 . A A . 100 ARG CD 1 1
13 49851 1 1 100 ARG CG C 32.826 14.501 15.357 1.00 . A A . 100 ARG CG 1 1
13 49852 1 1 100 ARG CZ C 33.393 16.033 17.966 1.00 . A A . 100 ARG CZ 1 1
13 49853 1 1 100 ARG H H 30.565 13.181 13.997 1.00 . A A . 100 ARG H 1 1
13 49854 1 1 100 ARG HA H 32.152 15.289 12.717 1.00 . A A . 100 ARG HA 1 1
13 49855 1 1 100 ARG HB2 H 33.133 12.794 14.124 1.00 . A A . 100 ARG HB2 1 1
13 49856 1 1 100 ARG HB3 H 34.085 14.208 13.669 1.00 . A A . 100 ARG HB3 1 1
13 49857 1 1 100 ARG HD2 H 33.985 13.110 16.473 1.00 . A A . 100 ARG HD2 1 1
13 49858 1 1 100 ARG HD3 H 34.831 14.593 16.062 1.00 . A A . 100 ARG HD3 1 1
13 49859 1 1 100 ARG HE H 33.382 14.085 18.430 1.00 . A A . 100 ARG HE 1 1
13 49860 1 1 100 ARG HG2 H 32.776 15.572 15.231 1.00 . A A . 100 ARG HG2 1 1
13 49861 1 1 100 ARG HG3 H 31.870 14.139 15.714 1.00 . A A . 100 ARG HG3 1 1
13 49862 1 1 100 ARG HH11 H 34.087 16.662 16.172 1.00 . A A . 100 ARG HH11 1 1
13 49863 1 1 100 ARG HH12 H 33.585 17.922 17.249 1.00 . A A . 100 ARG HH12 1 1
13 49864 1 1 100 ARG HH21 H 32.728 15.743 19.862 1.00 . A A . 100 ARG HH21 1 1
13 49865 1 1 100 ARG HH22 H 32.804 17.399 19.346 1.00 . A A . 100 ARG HH22 1 1
13 49866 1 1 100 ARG N N 30.726 13.994 13.474 1.00 . A A . 100 ARG N 1 1
13 49867 1 1 100 ARG NE N 33.548 14.731 17.708 1.00 . A A . 100 ARG NE 1 1
13 49868 1 1 100 ARG NH1 N 33.716 16.944 17.056 1.00 . A A . 100 ARG NH1 1 1
13 49869 1 1 100 ARG NH2 N 32.946 16.422 19.153 1.00 . A A . 100 ARG NH2 1 1
13 49870 1 1 100 ARG O O 32.153 12.202 11.694 1.00 . A A . 100 ARG O 1 1
13 49871 1 1 101 VAL C C 34.293 13.464 8.912 1.00 . A A . 101 VAL C 1 1
13 49872 1 1 101 VAL CA C 32.826 13.460 9.315 1.00 . A A . 101 VAL CA 1 1
13 49873 1 1 101 VAL CB C 31.994 14.167 8.218 1.00 . A A . 101 VAL CB 1 1
13 49874 1 1 101 VAL CG1 C 32.101 13.424 6.885 1.00 . A A . 101 VAL CG1 1 1
13 49875 1 1 101 VAL CG2 C 30.533 14.305 8.653 1.00 . A A . 101 VAL CG2 1 1
13 49876 1 1 101 VAL H H 32.827 15.078 10.689 1.00 . A A . 101 VAL H 1 1
13 49877 1 1 101 VAL HA H 32.485 12.434 9.396 1.00 . A A . 101 VAL HA 1 1
13 49878 1 1 101 VAL HB H 32.402 15.162 8.083 1.00 . A A . 101 VAL HB 1 1
13 49879 1 1 101 VAL HG11 H 31.517 13.938 6.135 1.00 . A A . 101 VAL HG11 1 1
13 49880 1 1 101 VAL HG12 H 31.731 12.415 6.999 1.00 . A A . 101 VAL HG12 1 1
13 49881 1 1 101 VAL HG13 H 33.136 13.391 6.572 1.00 . A A . 101 VAL HG13 1 1
13 49882 1 1 101 VAL HG21 H 30.482 14.874 9.571 1.00 . A A . 101 VAL HG21 1 1
13 49883 1 1 101 VAL HG22 H 30.109 13.324 8.816 1.00 . A A . 101 VAL HG22 1 1
13 49884 1 1 101 VAL HG23 H 29.971 14.815 7.883 1.00 . A A . 101 VAL HG23 1 1
13 49885 1 1 101 VAL N N 32.655 14.108 10.609 1.00 . A A . 101 VAL N 1 1
13 49886 1 1 101 VAL O O 34.797 14.463 8.404 1.00 . A A . 101 VAL O 1 1
13 49887 1 1 102 ALA C C 36.544 11.683 7.404 1.00 . A A . 102 ALA C 1 1
13 49888 1 1 102 ALA CA C 36.387 12.247 8.808 1.00 . A A . 102 ALA CA 1 1
13 49889 1 1 102 ALA CB C 37.116 11.373 9.824 1.00 . A A . 102 ALA CB 1 1
13 49890 1 1 102 ALA H H 34.521 11.581 9.543 1.00 . A A . 102 ALA H 1 1
13 49891 1 1 102 ALA HA H 36.820 13.239 8.844 1.00 . A A . 102 ALA HA 1 1
13 49892 1 1 102 ALA HB1 H 36.704 10.374 9.803 1.00 . A A . 102 ALA HB1 1 1
13 49893 1 1 102 ALA HB2 H 36.994 11.791 10.814 1.00 . A A . 102 ALA HB2 1 1
13 49894 1 1 102 ALA HB3 H 38.168 11.333 9.580 1.00 . A A . 102 ALA HB3 1 1
13 49895 1 1 102 ALA N N 34.977 12.353 9.145 1.00 . A A . 102 ALA N 1 1
13 49896 1 1 102 ALA O O 36.413 10.478 7.187 1.00 . A A . 102 ALA O 1 1
13 49897 1 1 103 LEU C C 38.443 12.421 4.640 1.00 . A A . 103 LEU C 1 1
13 49898 1 1 103 LEU CA C 36.997 12.188 5.059 1.00 . A A . 103 LEU CA 1 1
13 49899 1 1 103 LEU CB C 36.035 12.979 4.155 1.00 . A A . 103 LEU CB 1 1
13 49900 1 1 103 LEU CD1 C 33.662 13.424 3.407 1.00 . A A . 103 LEU CD1 1 1
13 49901 1 1 103 LEU CD2 C 34.576 11.088 3.355 1.00 . A A . 103 LEU CD2 1 1
13 49902 1 1 103 LEU CG C 34.599 12.429 4.089 1.00 . A A . 103 LEU CG 1 1
13 49903 1 1 103 LEU H H 36.905 13.515 6.703 1.00 . A A . 103 LEU H 1 1
13 49904 1 1 103 LEU HA H 36.772 11.134 4.968 1.00 . A A . 103 LEU HA 1 1
13 49905 1 1 103 LEU HB2 H 35.995 13.999 4.515 1.00 . A A . 103 LEU HB2 1 1
13 49906 1 1 103 LEU HB3 H 36.440 12.988 3.152 1.00 . A A . 103 LEU HB3 1 1
13 49907 1 1 103 LEU HD11 H 32.660 13.018 3.387 1.00 . A A . 103 LEU HD11 1 1
13 49908 1 1 103 LEU HD12 H 33.997 13.606 2.396 1.00 . A A . 103 LEU HD12 1 1
13 49909 1 1 103 LEU HD13 H 33.660 14.354 3.957 1.00 . A A . 103 LEU HD13 1 1
13 49910 1 1 103 LEU HD21 H 34.922 11.223 2.340 1.00 . A A . 103 LEU HD21 1 1
13 49911 1 1 103 LEU HD22 H 33.568 10.699 3.342 1.00 . A A . 103 LEU HD22 1 1
13 49912 1 1 103 LEU HD23 H 35.224 10.386 3.863 1.00 . A A . 103 LEU HD23 1 1
13 49913 1 1 103 LEU HG H 34.236 12.266 5.094 1.00 . A A . 103 LEU HG 1 1
13 49914 1 1 103 LEU N N 36.815 12.568 6.454 1.00 . A A . 103 LEU N 1 1
13 49915 1 1 103 LEU O O 38.915 13.559 4.632 1.00 . A A . 103 LEU O 1 1
13 49916 1 1 104 PRO C C 40.685 11.965 2.466 1.00 . A A . 104 PRO C 1 1
13 49917 1 1 104 PRO CA C 40.567 11.430 3.886 1.00 . A A . 104 PRO CA 1 1
13 49918 1 1 104 PRO CB C 41.054 9.982 3.971 1.00 . A A . 104 PRO CB 1 1
13 49919 1 1 104 PRO CD C 38.699 9.942 4.357 1.00 . A A . 104 PRO CD 1 1
13 49920 1 1 104 PRO CG C 39.835 9.161 3.758 1.00 . A A . 104 PRO CG 1 1
13 49921 1 1 104 PRO HA H 41.148 12.053 4.555 1.00 . A A . 104 PRO HA 1 1
13 49922 1 1 104 PRO HB2 H 41.801 9.796 3.211 1.00 . A A . 104 PRO HB2 1 1
13 49923 1 1 104 PRO HB3 H 41.472 9.805 4.942 1.00 . A A . 104 PRO HB3 1 1
13 49924 1 1 104 PRO HD2 H 37.805 9.821 3.764 1.00 . A A . 104 PRO HD2 1 1
13 49925 1 1 104 PRO HD3 H 38.520 9.627 5.375 1.00 . A A . 104 PRO HD3 1 1
13 49926 1 1 104 PRO HG2 H 39.674 9.004 2.703 1.00 . A A . 104 PRO HG2 1 1
13 49927 1 1 104 PRO HG3 H 39.942 8.211 4.262 1.00 . A A . 104 PRO HG3 1 1
13 49928 1 1 104 PRO N N 39.173 11.340 4.319 1.00 . A A . 104 PRO N 1 1
13 49929 1 1 104 PRO O O 39.770 11.803 1.653 1.00 . A A . 104 PRO O 1 1
13 49930 1 1 105 GLY C C 41.124 14.365 0.585 1.00 . A A . 105 GLY C 1 1
13 49931 1 1 105 GLY CA C 42.034 13.181 0.868 1.00 . A A . 105 GLY CA 1 1
13 49932 1 1 105 GLY H H 42.501 12.682 2.874 1.00 . A A . 105 GLY H 1 1
13 49933 1 1 105 GLY HA2 H 43.060 13.509 0.803 1.00 . A A . 105 GLY HA2 1 1
13 49934 1 1 105 GLY HA3 H 41.863 12.421 0.118 1.00 . A A . 105 GLY HA3 1 1
13 49935 1 1 105 GLY N N 41.810 12.604 2.181 1.00 . A A . 105 GLY N 1 1
13 49936 1 1 105 GLY O O 40.993 14.795 -0.562 1.00 . A A . 105 GLY O 1 1
13 49937 1 1 106 LEU C C 39.960 17.147 2.448 1.00 . A A . 106 LEU C 1 1
13 49938 1 1 106 LEU CA C 39.561 16.011 1.510 1.00 . A A . 106 LEU CA 1 1
13 49939 1 1 106 LEU CB C 38.134 15.527 1.820 1.00 . A A . 106 LEU CB 1 1
13 49940 1 1 106 LEU CD1 C 36.922 17.455 0.716 1.00 . A A . 106 LEU CD1 1 1
13 49941 1 1 106 LEU CD2 C 35.722 16.008 2.369 1.00 . A A . 106 LEU CD2 1 1
13 49942 1 1 106 LEU CG C 37.065 16.622 1.983 1.00 . A A . 106 LEU CG 1 1
13 49943 1 1 106 LEU H H 40.683 14.531 2.527 1.00 . A A . 106 LEU H 1 1
13 49944 1 1 106 LEU HA H 39.599 16.370 0.490 1.00 . A A . 106 LEU HA 1 1
13 49945 1 1 106 LEU HB2 H 37.821 14.875 1.018 1.00 . A A . 106 LEU HB2 1 1
13 49946 1 1 106 LEU HB3 H 38.167 14.948 2.735 1.00 . A A . 106 LEU HB3 1 1
13 49947 1 1 106 LEU HD11 H 36.211 18.251 0.892 1.00 . A A . 106 LEU HD11 1 1
13 49948 1 1 106 LEU HD12 H 36.573 16.831 -0.094 1.00 . A A . 106 LEU HD12 1 1
13 49949 1 1 106 LEU HD13 H 37.876 17.883 0.454 1.00 . A A . 106 LEU HD13 1 1
13 49950 1 1 106 LEU HD21 H 35.817 15.499 3.316 1.00 . A A . 106 LEU HD21 1 1
13 49951 1 1 106 LEU HD22 H 35.414 15.301 1.611 1.00 . A A . 106 LEU HD22 1 1
13 49952 1 1 106 LEU HD23 H 34.978 16.789 2.453 1.00 . A A . 106 LEU HD23 1 1
13 49953 1 1 106 LEU HG H 37.363 17.288 2.781 1.00 . A A . 106 LEU HG 1 1
13 49954 1 1 106 LEU N N 40.501 14.896 1.635 1.00 . A A . 106 LEU N 1 1
13 49955 1 1 106 LEU O O 40.418 16.904 3.567 1.00 . A A . 106 LEU O 1 1
13 49956 1 1 107 ASP C C 39.090 19.867 3.795 1.00 . A A . 107 ASP C 1 1
13 49957 1 1 107 ASP CA C 40.161 19.563 2.776 1.00 . A A . 107 ASP CA 1 1
13 49958 1 1 107 ASP CB C 40.306 20.810 1.903 1.00 . A A . 107 ASP CB 1 1
13 49959 1 1 107 ASP CG C 41.365 21.763 2.436 1.00 . A A . 107 ASP CG 1 1
13 49960 1 1 107 ASP H H 39.454 18.510 1.074 1.00 . A A . 107 ASP H 1 1
13 49961 1 1 107 ASP HA H 41.094 19.372 3.280 1.00 . A A . 107 ASP HA 1 1
13 49962 1 1 107 ASP HB2 H 40.543 20.524 0.898 1.00 . A A . 107 ASP HB2 1 1
13 49963 1 1 107 ASP HB3 H 39.362 21.337 1.903 1.00 . A A . 107 ASP HB3 1 1
13 49964 1 1 107 ASP N N 39.809 18.385 1.980 1.00 . A A . 107 ASP N 1 1
13 49965 1 1 107 ASP O O 37.958 19.420 3.665 1.00 . A A . 107 ASP O 1 1
13 49966 1 1 107 ASP OD1 O 41.010 22.669 3.220 1.00 . A A . 107 ASP OD1 1 1
13 49967 1 1 107 ASP OD2 O 42.557 21.599 2.096 1.00 . A A . 107 ASP OD2 1 1
13 49968 1 1 108 ALA C C 37.566 22.206 4.962 1.00 . A A . 108 ALA C 1 1
13 49969 1 1 108 ALA CA C 38.490 21.243 5.698 1.00 . A A . 108 ALA CA 1 1
13 49970 1 1 108 ALA CB C 39.223 21.972 6.806 1.00 . A A . 108 ALA CB 1 1
13 49971 1 1 108 ALA H H 40.400 20.910 4.870 1.00 . A A . 108 ALA H 1 1
13 49972 1 1 108 ALA HA H 37.905 20.442 6.130 1.00 . A A . 108 ALA HA 1 1
13 49973 1 1 108 ALA HB1 H 38.509 22.424 7.479 1.00 . A A . 108 ALA HB1 1 1
13 49974 1 1 108 ALA HB2 H 39.847 22.739 6.370 1.00 . A A . 108 ALA HB2 1 1
13 49975 1 1 108 ALA HB3 H 39.841 21.274 7.349 1.00 . A A . 108 ALA HB3 1 1
13 49976 1 1 108 ALA N N 39.450 20.680 4.770 1.00 . A A . 108 ALA N 1 1
13 49977 1 1 108 ALA O O 36.352 22.174 5.143 1.00 . A A . 108 ALA O 1 1
13 49978 1 1 109 ALA C C 36.333 23.456 2.524 1.00 . A A . 109 ALA C 1 1
13 49979 1 1 109 ALA CA C 37.427 24.077 3.388 1.00 . A A . 109 ALA CA 1 1
13 49980 1 1 109 ALA CB C 38.379 24.906 2.530 1.00 . A A . 109 ALA CB 1 1
13 49981 1 1 109 ALA H H 39.131 22.959 3.964 1.00 . A A . 109 ALA H 1 1
13 49982 1 1 109 ALA HA H 36.969 24.734 4.116 1.00 . A A . 109 ALA HA 1 1
13 49983 1 1 109 ALA HB1 H 38.846 24.273 1.789 1.00 . A A . 109 ALA HB1 1 1
13 49984 1 1 109 ALA HB2 H 39.142 25.344 3.158 1.00 . A A . 109 ALA HB2 1 1
13 49985 1 1 109 ALA HB3 H 37.829 25.693 2.035 1.00 . A A . 109 ALA HB3 1 1
13 49986 1 1 109 ALA N N 38.164 23.046 4.115 1.00 . A A . 109 ALA N 1 1
13 49987 1 1 109 ALA O O 35.171 23.861 2.583 1.00 . A A . 109 ALA O 1 1
13 49988 1 1 110 ALA C C 34.810 20.929 1.705 1.00 . A A . 110 ALA C 1 1
13 49989 1 1 110 ALA CA C 35.768 21.768 0.868 1.00 . A A . 110 ALA CA 1 1
13 49990 1 1 110 ALA CB C 36.510 20.903 -0.144 1.00 . A A . 110 ALA CB 1 1
13 49991 1 1 110 ALA H H 37.649 22.170 1.746 1.00 . A A . 110 ALA H 1 1
13 49992 1 1 110 ALA HA H 35.201 22.515 0.326 1.00 . A A . 110 ALA HA 1 1
13 49993 1 1 110 ALA HB1 H 37.178 21.522 -0.726 1.00 . A A . 110 ALA HB1 1 1
13 49994 1 1 110 ALA HB2 H 35.801 20.425 -0.803 1.00 . A A . 110 ALA HB2 1 1
13 49995 1 1 110 ALA HB3 H 37.084 20.148 0.376 1.00 . A A . 110 ALA HB3 1 1
13 49996 1 1 110 ALA N N 36.714 22.458 1.736 1.00 . A A . 110 ALA N 1 1
13 49997 1 1 110 ALA O O 33.593 20.947 1.490 1.00 . A A . 110 ALA O 1 1
13 49998 1 1 111 ALA C C 33.432 20.157 4.233 1.00 . A A . 111 ALA C 1 1
13 49999 1 1 111 ALA CA C 34.560 19.369 3.567 1.00 . A A . 111 ALA CA 1 1
13 50000 1 1 111 ALA CB C 35.428 18.710 4.625 1.00 . A A . 111 ALA CB 1 1
13 50001 1 1 111 ALA H H 36.354 20.247 2.800 1.00 . A A . 111 ALA H 1 1
13 50002 1 1 111 ALA HA H 34.125 18.585 2.961 1.00 . A A . 111 ALA HA 1 1
13 50003 1 1 111 ALA HB1 H 35.878 19.469 5.249 1.00 . A A . 111 ALA HB1 1 1
13 50004 1 1 111 ALA HB2 H 36.206 18.133 4.142 1.00 . A A . 111 ALA HB2 1 1
13 50005 1 1 111 ALA HB3 H 34.822 18.054 5.235 1.00 . A A . 111 ALA HB3 1 1
13 50006 1 1 111 ALA N N 35.367 20.217 2.683 1.00 . A A . 111 ALA N 1 1
13 50007 1 1 111 ALA O O 32.343 19.623 4.440 1.00 . A A . 111 ALA O 1 1
13 50008 1 1 112 LYS C C 31.383 22.273 4.386 1.00 . A A . 112 LYS C 1 1
13 50009 1 1 112 LYS CA C 32.684 22.285 5.185 1.00 . A A . 112 LYS CA 1 1
13 50010 1 1 112 LYS CB C 33.188 23.736 5.318 1.00 . A A . 112 LYS CB 1 1
13 50011 1 1 112 LYS CD C 33.695 23.662 7.805 1.00 . A A . 112 LYS CD 1 1
13 50012 1 1 112 LYS CE C 32.510 24.560 8.163 1.00 . A A . 112 LYS CE 1 1
13 50013 1 1 112 LYS CG C 34.241 23.951 6.407 1.00 . A A . 112 LYS CG 1 1
13 50014 1 1 112 LYS H H 34.582 21.794 4.369 1.00 . A A . 112 LYS H 1 1
13 50015 1 1 112 LYS HA H 32.487 21.890 6.173 1.00 . A A . 112 LYS HA 1 1
13 50016 1 1 112 LYS HB2 H 33.618 24.040 4.374 1.00 . A A . 112 LYS HB2 1 1
13 50017 1 1 112 LYS HB3 H 32.345 24.380 5.536 1.00 . A A . 112 LYS HB3 1 1
13 50018 1 1 112 LYS HD2 H 33.376 22.631 7.849 1.00 . A A . 112 LYS HD2 1 1
13 50019 1 1 112 LYS HD3 H 34.486 23.822 8.527 1.00 . A A . 112 LYS HD3 1 1
13 50020 1 1 112 LYS HE2 H 31.721 24.397 7.444 1.00 . A A . 112 LYS HE2 1 1
13 50021 1 1 112 LYS HE3 H 32.156 24.288 9.147 1.00 . A A . 112 LYS HE3 1 1
13 50022 1 1 112 LYS HG2 H 35.077 23.296 6.218 1.00 . A A . 112 LYS HG2 1 1
13 50023 1 1 112 LYS HG3 H 34.577 24.979 6.368 1.00 . A A . 112 LYS HG3 1 1
13 50024 1 1 112 LYS HZ1 H 33.688 26.176 8.776 1.00 . A A . 112 LYS HZ1 1 1
13 50025 1 1 112 LYS HZ2 H 32.068 26.568 8.512 1.00 . A A . 112 LYS HZ2 1 1
13 50026 1 1 112 LYS HZ3 H 33.099 26.322 7.196 1.00 . A A . 112 LYS HZ3 1 1
13 50027 1 1 112 LYS N N 33.692 21.428 4.557 1.00 . A A . 112 LYS N 1 1
13 50028 1 1 112 LYS NZ N 32.867 26.005 8.161 1.00 . A A . 112 LYS NZ 1 1
13 50029 1 1 112 LYS O O 30.303 22.060 4.939 1.00 . A A . 112 LYS O 1 1
13 50030 1 1 113 THR C C 29.794 21.186 1.889 1.00 . A A . 113 THR C 1 1
13 50031 1 1 113 THR CA C 30.325 22.579 2.223 1.00 . A A . 113 THR CA 1 1
13 50032 1 1 113 THR CB C 30.634 23.361 0.919 1.00 . A A . 113 THR CB 1 1
13 50033 1 1 113 THR CG2 C 31.317 22.478 -0.114 1.00 . A A . 113 THR CG2 1 1
13 50034 1 1 113 THR H H 32.389 22.569 2.681 1.00 . A A . 113 THR H 1 1
13 50035 1 1 113 THR HA H 29.567 23.118 2.767 1.00 . A A . 113 THR HA 1 1
13 50036 1 1 113 THR HB H 31.296 24.177 1.160 1.00 . A A . 113 THR HB 1 1
13 50037 1 1 113 THR HG1 H 28.873 24.255 1.056 1.00 . A A . 113 THR HG1 1 1
13 50038 1 1 113 THR HG21 H 32.225 22.072 0.304 1.00 . A A . 113 THR HG21 1 1
13 50039 1 1 113 THR HG22 H 31.552 23.062 -0.992 1.00 . A A . 113 THR HG22 1 1
13 50040 1 1 113 THR HG23 H 30.653 21.669 -0.385 1.00 . A A . 113 THR HG23 1 1
13 50041 1 1 113 THR N N 31.496 22.484 3.078 1.00 . A A . 113 THR N 1 1
13 50042 1 1 113 THR O O 28.580 20.972 1.807 1.00 . A A . 113 THR O 1 1
13 50043 1 1 113 THR OG1 O 29.424 23.886 0.352 1.00 . A A . 113 THR OG1 1 1
13 50044 1 1 114 LEU C C 29.456 18.249 2.431 1.00 . A A . 114 LEU C 1 1
13 50045 1 1 114 LEU CA C 30.343 18.871 1.357 1.00 . A A . 114 LEU CA 1 1
13 50046 1 1 114 LEU CB C 31.587 18.000 1.117 1.00 . A A . 114 LEU CB 1 1
13 50047 1 1 114 LEU CD1 C 33.554 17.403 -0.349 1.00 . A A . 114 LEU CD1 1 1
13 50048 1 1 114 LEU CD2 C 31.683 18.805 -1.274 1.00 . A A . 114 LEU CD2 1 1
13 50049 1 1 114 LEU CG C 32.501 18.462 -0.032 1.00 . A A . 114 LEU CG 1 1
13 50050 1 1 114 LEU H H 31.669 20.468 1.818 1.00 . A A . 114 LEU H 1 1
13 50051 1 1 114 LEU HA H 29.775 18.923 0.437 1.00 . A A . 114 LEU HA 1 1
13 50052 1 1 114 LEU HB2 H 32.170 17.981 2.029 1.00 . A A . 114 LEU HB2 1 1
13 50053 1 1 114 LEU HB3 H 31.258 16.993 0.902 1.00 . A A . 114 LEU HB3 1 1
13 50054 1 1 114 LEU HD11 H 34.198 17.760 -1.140 1.00 . A A . 114 LEU HD11 1 1
13 50055 1 1 114 LEU HD12 H 33.067 16.493 -0.667 1.00 . A A . 114 LEU HD12 1 1
13 50056 1 1 114 LEU HD13 H 34.146 17.205 0.533 1.00 . A A . 114 LEU HD13 1 1
13 50057 1 1 114 LEU HD21 H 31.092 17.950 -1.569 1.00 . A A . 114 LEU HD21 1 1
13 50058 1 1 114 LEU HD22 H 32.348 19.079 -2.081 1.00 . A A . 114 LEU HD22 1 1
13 50059 1 1 114 LEU HD23 H 31.027 19.638 -1.055 1.00 . A A . 114 LEU HD23 1 1
13 50060 1 1 114 LEU HG H 33.023 19.357 0.276 1.00 . A A . 114 LEU HG 1 1
13 50061 1 1 114 LEU N N 30.715 20.235 1.715 1.00 . A A . 114 LEU N 1 1
13 50062 1 1 114 LEU O O 28.383 17.734 2.129 1.00 . A A . 114 LEU O 1 1
13 50063 1 1 115 VAL C C 27.804 18.524 4.946 1.00 . A A . 115 VAL C 1 1
13 50064 1 1 115 VAL CA C 29.132 17.783 4.804 1.00 . A A . 115 VAL CA 1 1
13 50065 1 1 115 VAL CB C 29.928 17.878 6.131 1.00 . A A . 115 VAL CB 1 1
13 50066 1 1 115 VAL CG1 C 29.080 17.414 7.314 1.00 . A A . 115 VAL CG1 1 1
13 50067 1 1 115 VAL CG2 C 31.216 17.064 6.040 1.00 . A A . 115 VAL CG2 1 1
13 50068 1 1 115 VAL H H 30.765 18.749 3.858 1.00 . A A . 115 VAL H 1 1
13 50069 1 1 115 VAL HA H 28.930 16.738 4.601 1.00 . A A . 115 VAL HA 1 1
13 50070 1 1 115 VAL HB H 30.195 18.915 6.293 1.00 . A A . 115 VAL HB 1 1
13 50071 1 1 115 VAL HG11 H 29.652 17.500 8.227 1.00 . A A . 115 VAL HG11 1 1
13 50072 1 1 115 VAL HG12 H 28.788 16.384 7.168 1.00 . A A . 115 VAL HG12 1 1
13 50073 1 1 115 VAL HG13 H 28.195 18.031 7.387 1.00 . A A . 115 VAL HG13 1 1
13 50074 1 1 115 VAL HG21 H 31.832 17.446 5.238 1.00 . A A . 115 VAL HG21 1 1
13 50075 1 1 115 VAL HG22 H 30.976 16.028 5.848 1.00 . A A . 115 VAL HG22 1 1
13 50076 1 1 115 VAL HG23 H 31.757 17.139 6.973 1.00 . A A . 115 VAL HG23 1 1
13 50077 1 1 115 VAL N N 29.900 18.320 3.682 1.00 . A A . 115 VAL N 1 1
13 50078 1 1 115 VAL O O 26.764 17.918 5.229 1.00 . A A . 115 VAL O 1 1
13 50079 1 1 116 ASP C C 25.553 20.157 3.924 1.00 . A A . 116 ASP C 1 1
13 50080 1 1 116 ASP CA C 26.664 20.685 4.822 1.00 . A A . 116 ASP CA 1 1
13 50081 1 1 116 ASP CB C 26.998 22.124 4.413 1.00 . A A . 116 ASP CB 1 1
13 50082 1 1 116 ASP CG C 25.797 23.051 4.530 1.00 . A A . 116 ASP CG 1 1
13 50083 1 1 116 ASP H H 28.706 20.245 4.484 1.00 . A A . 116 ASP H 1 1
13 50084 1 1 116 ASP HA H 26.327 20.675 5.850 1.00 . A A . 116 ASP HA 1 1
13 50085 1 1 116 ASP HB2 H 27.791 22.500 5.041 1.00 . A A . 116 ASP HB2 1 1
13 50086 1 1 116 ASP HB3 H 27.335 22.129 3.386 1.00 . A A . 116 ASP HB3 1 1
13 50087 1 1 116 ASP N N 27.849 19.835 4.724 1.00 . A A . 116 ASP N 1 1
13 50088 1 1 116 ASP O O 24.468 19.803 4.393 1.00 . A A . 116 ASP O 1 1
13 50089 1 1 116 ASP OD1 O 25.520 23.548 5.643 1.00 . A A . 116 ASP OD1 1 1
13 50090 1 1 116 ASP OD2 O 25.116 23.286 3.508 1.00 . A A . 116 ASP OD2 1 1
13 50091 1 1 117 ARG C C 24.564 18.167 1.811 1.00 . A A . 117 ARG C 1 1
13 50092 1 1 117 ARG CA C 24.860 19.652 1.651 1.00 . A A . 117 ARG CA 1 1
13 50093 1 1 117 ARG CB C 25.372 19.952 0.245 1.00 . A A . 117 ARG CB 1 1
13 50094 1 1 117 ARG CD C 27.325 19.854 -1.335 1.00 . A A . 117 ARG CD 1 1
13 50095 1 1 117 ARG CG C 26.711 19.298 -0.065 1.00 . A A . 117 ARG CG 1 1
13 50096 1 1 117 ARG CZ C 26.401 20.388 -3.571 1.00 . A A . 117 ARG CZ 1 1
13 50097 1 1 117 ARG H H 26.751 20.335 2.322 1.00 . A A . 117 ARG H 1 1
13 50098 1 1 117 ARG HA H 23.953 20.213 1.823 1.00 . A A . 117 ARG HA 1 1
13 50099 1 1 117 ARG HB2 H 24.645 19.605 -0.476 1.00 . A A . 117 ARG HB2 1 1
13 50100 1 1 117 ARG HB3 H 25.486 21.018 0.145 1.00 . A A . 117 ARG HB3 1 1
13 50101 1 1 117 ARG HD2 H 27.442 20.924 -1.225 1.00 . A A . 117 ARG HD2 1 1
13 50102 1 1 117 ARG HD3 H 28.295 19.403 -1.467 1.00 . A A . 117 ARG HD3 1 1
13 50103 1 1 117 ARG HE H 25.975 18.748 -2.509 1.00 . A A . 117 ARG HE 1 1
13 50104 1 1 117 ARG HG2 H 27.388 19.480 0.758 1.00 . A A . 117 ARG HG2 1 1
13 50105 1 1 117 ARG HG3 H 26.561 18.234 -0.182 1.00 . A A . 117 ARG HG3 1 1
13 50106 1 1 117 ARG HH11 H 27.732 21.750 -2.872 1.00 . A A . 117 ARG HH11 1 1
13 50107 1 1 117 ARG HH12 H 27.045 22.106 -4.424 1.00 . A A . 117 ARG HH12 1 1
13 50108 1 1 117 ARG HH21 H 25.063 19.223 -4.560 1.00 . A A . 117 ARG HH21 1 1
13 50109 1 1 117 ARG HH22 H 25.523 20.688 -5.371 1.00 . A A . 117 ARG HH22 1 1
13 50110 1 1 117 ARG N N 25.843 20.088 2.630 1.00 . A A . 117 ARG N 1 1
13 50111 1 1 117 ARG NE N 26.495 19.579 -2.512 1.00 . A A . 117 ARG NE 1 1
13 50112 1 1 117 ARG NH1 N 27.113 21.505 -3.625 1.00 . A A . 117 ARG NH1 1 1
13 50113 1 1 117 ARG NH2 N 25.601 20.073 -4.583 1.00 . A A . 117 ARG NH2 1 1
13 50114 1 1 117 ARG O O 23.433 17.722 1.604 1.00 . A A . 117 ARG O 1 1
13 50115 1 1 118 ALA C C 24.398 15.712 3.505 1.00 . A A . 118 ALA C 1 1
13 50116 1 1 118 ALA CA C 25.449 15.971 2.434 1.00 . A A . 118 ALA CA 1 1
13 50117 1 1 118 ALA CB C 26.785 15.356 2.842 1.00 . A A . 118 ALA CB 1 1
13 50118 1 1 118 ALA H H 26.471 17.829 2.301 1.00 . A A . 118 ALA H 1 1
13 50119 1 1 118 ALA HA H 25.133 15.506 1.512 1.00 . A A . 118 ALA HA 1 1
13 50120 1 1 118 ALA HB1 H 26.666 14.291 2.982 1.00 . A A . 118 ALA HB1 1 1
13 50121 1 1 118 ALA HB2 H 27.124 15.806 3.766 1.00 . A A . 118 ALA HB2 1 1
13 50122 1 1 118 ALA HB3 H 27.518 15.537 2.068 1.00 . A A . 118 ALA HB3 1 1
13 50123 1 1 118 ALA N N 25.590 17.408 2.189 1.00 . A A . 118 ALA N 1 1
13 50124 1 1 118 ALA O O 23.619 14.765 3.414 1.00 . A A . 118 ALA O 1 1
13 50125 1 1 119 HIS C C 21.979 16.664 5.155 1.00 . A A . 119 HIS C 1 1
13 50126 1 1 119 HIS CA C 23.428 16.461 5.616 1.00 . A A . 119 HIS CA 1 1
13 50127 1 1 119 HIS CB C 23.785 17.471 6.716 1.00 . A A . 119 HIS CB 1 1
13 50128 1 1 119 HIS CD2 C 23.435 15.948 8.783 1.00 . A A . 119 HIS CD2 1 1
13 50129 1 1 119 HIS CE1 C 22.299 17.336 10.036 1.00 . A A . 119 HIS CE1 1 1
13 50130 1 1 119 HIS CG C 23.283 17.093 8.079 1.00 . A A . 119 HIS CG 1 1
13 50131 1 1 119 HIS H H 24.989 17.348 4.492 1.00 . A A . 119 HIS H 1 1
13 50132 1 1 119 HIS HA H 23.530 15.460 6.012 1.00 . A A . 119 HIS HA 1 1
13 50133 1 1 119 HIS HB2 H 24.861 17.560 6.777 1.00 . A A . 119 HIS HB2 1 1
13 50134 1 1 119 HIS HB3 H 23.367 18.436 6.462 1.00 . A A . 119 HIS HB3 1 1
13 50135 1 1 119 HIS HD1 H 22.311 18.871 8.674 1.00 . A A . 119 HIS HD1 1 1
13 50136 1 1 119 HIS HD2 H 23.968 15.070 8.459 1.00 . A A . 119 HIS HD2 1 1
13 50137 1 1 119 HIS HE1 H 21.751 17.760 10.863 1.00 . A A . 119 HIS HE1 1 1
13 50138 1 1 119 HIS HE2 H 22.635 15.411 10.649 1.00 . A A . 119 HIS HE2 1 1
13 50139 1 1 119 HIS N N 24.359 16.592 4.500 1.00 . A A . 119 HIS N 1 1
13 50140 1 1 119 HIS ND1 N 22.566 17.944 8.892 1.00 . A A . 119 HIS ND1 1 1
13 50141 1 1 119 HIS NE2 N 22.814 16.124 9.993 1.00 . A A . 119 HIS NE2 1 1
13 50142 1 1 119 HIS O O 21.043 16.448 5.924 1.00 . A A . 119 HIS O 1 1
13 50143 1 1 120 HIS C C 20.219 16.210 2.232 1.00 . A A . 120 HIS C 1 1
13 50144 1 1 120 HIS CA C 20.473 17.267 3.313 1.00 . A A . 120 HIS CA 1 1
13 50145 1 1 120 HIS CB C 20.299 18.676 2.717 1.00 . A A . 120 HIS CB 1 1
13 50146 1 1 120 HIS CD2 C 17.765 18.291 2.237 1.00 . A A . 120 HIS CD2 1 1
13 50147 1 1 120 HIS CE1 C 17.494 19.842 0.719 1.00 . A A . 120 HIS CE1 1 1
13 50148 1 1 120 HIS CG C 18.964 18.904 2.064 1.00 . A A . 120 HIS CG 1 1
13 50149 1 1 120 HIS H H 22.594 17.355 3.377 1.00 . A A . 120 HIS H 1 1
13 50150 1 1 120 HIS HA H 19.742 17.133 4.099 1.00 . A A . 120 HIS HA 1 1
13 50151 1 1 120 HIS HB2 H 20.407 19.407 3.502 1.00 . A A . 120 HIS HB2 1 1
13 50152 1 1 120 HIS HB3 H 21.066 18.841 1.973 1.00 . A A . 120 HIS HB3 1 1
13 50153 1 1 120 HIS HD1 H 19.426 20.508 0.779 1.00 . A A . 120 HIS HD1 1 1
13 50154 1 1 120 HIS HD2 H 17.554 17.481 2.922 1.00 . A A . 120 HIS HD2 1 1
13 50155 1 1 120 HIS HE1 H 17.049 20.489 -0.021 1.00 . A A . 120 HIS HE1 1 1
13 50156 1 1 120 HIS HE2 H 16.009 18.500 1.120 1.00 . A A . 120 HIS HE2 1 1
13 50157 1 1 120 HIS N N 21.805 17.114 3.909 1.00 . A A . 120 HIS N 1 1
13 50158 1 1 120 HIS ND1 N 18.755 19.871 1.107 1.00 . A A . 120 HIS ND1 1 1
13 50159 1 1 120 HIS NE2 N 16.870 18.891 1.388 1.00 . A A . 120 HIS NE2 1 1
13 50160 1 1 120 HIS O O 19.129 15.641 2.156 1.00 . A A . 120 HIS O 1 1
13 50161 1 1 121 VAL C C 21.197 13.585 0.674 1.00 . A A . 121 VAL C 1 1
13 50162 1 1 121 VAL CA C 21.046 15.050 0.253 1.00 . A A . 121 VAL CA 1 1
13 50163 1 1 121 VAL CB C 22.037 15.364 -0.899 1.00 . A A . 121 VAL CB 1 1
13 50164 1 1 121 VAL CG1 C 21.859 16.802 -1.389 1.00 . A A . 121 VAL CG1 1 1
13 50165 1 1 121 VAL CG2 C 23.480 15.110 -0.473 1.00 . A A . 121 VAL CG2 1 1
13 50166 1 1 121 VAL H H 22.087 16.388 1.531 1.00 . A A . 121 VAL H 1 1
13 50167 1 1 121 VAL HA H 20.041 15.190 -0.127 1.00 . A A . 121 VAL HA 1 1
13 50168 1 1 121 VAL HB H 21.811 14.704 -1.726 1.00 . A A . 121 VAL HB 1 1
13 50169 1 1 121 VAL HG11 H 20.845 16.942 -1.736 1.00 . A A . 121 VAL HG11 1 1
13 50170 1 1 121 VAL HG12 H 22.545 16.995 -2.201 1.00 . A A . 121 VAL HG12 1 1
13 50171 1 1 121 VAL HG13 H 22.060 17.489 -0.579 1.00 . A A . 121 VAL HG13 1 1
13 50172 1 1 121 VAL HG21 H 23.586 14.084 -0.146 1.00 . A A . 121 VAL HG21 1 1
13 50173 1 1 121 VAL HG22 H 23.739 15.774 0.339 1.00 . A A . 121 VAL HG22 1 1
13 50174 1 1 121 VAL HG23 H 24.141 15.289 -1.308 1.00 . A A . 121 VAL HG23 1 1
13 50175 1 1 121 VAL N N 21.218 15.959 1.389 1.00 . A A . 121 VAL N 1 1
13 50176 1 1 121 VAL O O 20.725 12.684 -0.019 1.00 . A A . 121 VAL O 1 1
13 50177 1 1 122 CYS C C 21.896 11.958 3.855 1.00 . A A . 122 CYS C 1 1
13 50178 1 1 122 CYS CA C 22.057 12.004 2.329 1.00 . A A . 122 CYS CA 1 1
13 50179 1 1 122 CYS CB C 23.458 11.525 1.922 1.00 . A A . 122 CYS CB 1 1
13 50180 1 1 122 CYS H H 22.164 14.117 2.344 1.00 . A A . 122 CYS H 1 1
13 50181 1 1 122 CYS HA H 21.318 11.350 1.883 1.00 . A A . 122 CYS HA 1 1
13 50182 1 1 122 CYS HB2 H 23.535 11.536 0.845 1.00 . A A . 122 CYS HB2 1 1
13 50183 1 1 122 CYS HB3 H 24.195 12.198 2.336 1.00 . A A . 122 CYS HB3 1 1
13 50184 1 1 122 CYS HG H 23.927 9.877 3.804 1.00 . A A . 122 CYS HG 1 1
13 50185 1 1 122 CYS N N 21.834 13.358 1.820 1.00 . A A . 122 CYS N 1 1
13 50186 1 1 122 CYS O O 22.814 11.558 4.574 1.00 . A A . 122 CYS O 1 1
13 50187 1 1 122 CYS SG S 23.862 9.855 2.478 1.00 . A A . 122 CYS SG 1 1
13 50188 1 1 123 PRO C C 19.609 11.176 6.238 1.00 . A A . 123 PRO C 1 1
13 50189 1 1 123 PRO CA C 20.443 12.382 5.803 1.00 . A A . 123 PRO CA 1 1
13 50190 1 1 123 PRO CB C 19.622 13.663 5.923 1.00 . A A . 123 PRO CB 1 1
13 50191 1 1 123 PRO CD C 19.557 12.875 3.628 1.00 . A A . 123 PRO CD 1 1
13 50192 1 1 123 PRO CG C 18.802 13.693 4.665 1.00 . A A . 123 PRO CG 1 1
13 50193 1 1 123 PRO HA H 21.340 12.456 6.401 1.00 . A A . 123 PRO HA 1 1
13 50194 1 1 123 PRO HB2 H 19.000 13.621 6.808 1.00 . A A . 123 PRO HB2 1 1
13 50195 1 1 123 PRO HB3 H 20.285 14.515 5.982 1.00 . A A . 123 PRO HB3 1 1
13 50196 1 1 123 PRO HD2 H 18.946 12.058 3.272 1.00 . A A . 123 PRO HD2 1 1
13 50197 1 1 123 PRO HD3 H 19.867 13.503 2.805 1.00 . A A . 123 PRO HD3 1 1
13 50198 1 1 123 PRO HG2 H 17.830 13.256 4.851 1.00 . A A . 123 PRO HG2 1 1
13 50199 1 1 123 PRO HG3 H 18.690 14.715 4.327 1.00 . A A . 123 PRO HG3 1 1
13 50200 1 1 123 PRO N N 20.722 12.372 4.377 1.00 . A A . 123 PRO N 1 1
13 50201 1 1 123 PRO O O 19.410 10.232 5.472 1.00 . A A . 123 PRO O 1 1
13 50202 1 1 124 TYR C C 16.768 10.794 7.956 1.00 . A A . 124 TYR C 1 1
13 50203 1 1 124 TYR CA C 18.187 10.212 7.966 1.00 . A A . 124 TYR CA 1 1
13 50204 1 1 124 TYR CB C 18.595 9.750 9.382 1.00 . A A . 124 TYR CB 1 1
13 50205 1 1 124 TYR CD1 C 18.133 7.765 10.913 1.00 . A A . 124 TYR CD1 1 1
13 50206 1 1 124 TYR CD2 C 18.465 7.349 8.584 1.00 . A A . 124 TYR CD2 1 1
13 50207 1 1 124 TYR CE1 C 17.962 6.412 11.127 1.00 . A A . 124 TYR CE1 1 1
13 50208 1 1 124 TYR CE2 C 18.292 5.997 8.796 1.00 . A A . 124 TYR CE2 1 1
13 50209 1 1 124 TYR CG C 18.389 8.262 9.634 1.00 . A A . 124 TYR CG 1 1
13 50210 1 1 124 TYR CZ C 18.042 5.533 10.068 1.00 . A A . 124 TYR CZ 1 1
13 50211 1 1 124 TYR H H 19.393 11.947 8.068 1.00 . A A . 124 TYR H 1 1
13 50212 1 1 124 TYR HA H 18.219 9.368 7.290 1.00 . A A . 124 TYR HA 1 1
13 50213 1 1 124 TYR HB2 H 19.645 9.964 9.532 1.00 . A A . 124 TYR HB2 1 1
13 50214 1 1 124 TYR HB3 H 18.018 10.296 10.116 1.00 . A A . 124 TYR HB3 1 1
13 50215 1 1 124 TYR HD1 H 18.068 8.450 11.750 1.00 . A A . 124 TYR HD1 1 1
13 50216 1 1 124 TYR HD2 H 18.663 7.712 7.585 1.00 . A A . 124 TYR HD2 1 1
13 50217 1 1 124 TYR HE1 H 17.765 6.047 12.125 1.00 . A A . 124 TYR HE1 1 1
13 50218 1 1 124 TYR HE2 H 18.355 5.308 7.967 1.00 . A A . 124 TYR HE2 1 1
13 50219 1 1 124 TYR HH H 18.601 3.703 9.873 1.00 . A A . 124 TYR HH 1 1
13 50220 1 1 124 TYR N N 19.118 11.222 7.473 1.00 . A A . 124 TYR N 1 1
13 50221 1 1 124 TYR O O 15.793 10.100 8.236 1.00 . A A . 124 TYR O 1 1
13 50222 1 1 124 TYR OH O 17.875 4.184 10.282 1.00 . A A . 124 TYR OH 1 1
13 50223 1 1 125 SER C C 15.767 14.322 7.333 1.00 . A A . 125 SER C 1 1
13 50224 1 1 125 SER CA C 15.438 12.841 7.534 1.00 . A A . 125 SER CA 1 1
13 50225 1 1 125 SER CB C 14.599 12.664 8.812 1.00 . A A . 125 SER CB 1 1
13 50226 1 1 125 SER H H 17.521 12.557 7.401 1.00 . A A . 125 SER H 1 1
13 50227 1 1 125 SER HA H 14.881 12.483 6.680 1.00 . A A . 125 SER HA 1 1
13 50228 1 1 125 SER HB2 H 14.333 11.622 8.923 1.00 . A A . 125 SER HB2 1 1
13 50229 1 1 125 SER HB3 H 15.178 12.978 9.668 1.00 . A A . 125 SER HB3 1 1
13 50230 1 1 125 SER HG H 12.658 12.877 9.002 1.00 . A A . 125 SER HG 1 1
13 50231 1 1 125 SER N N 16.692 12.086 7.615 1.00 . A A . 125 SER N 1 1
13 50232 1 1 125 SER O O 16.907 14.734 7.548 1.00 . A A . 125 SER O 1 1
13 50233 1 1 125 SER OG O 13.408 13.432 8.760 1.00 . A A . 125 SER OG 1 1
13 50234 1 1 126 ASN C C 15.022 17.148 8.246 1.00 . A A . 126 ASN C 1 1
13 50235 1 1 126 ASN CA C 14.981 16.575 6.834 1.00 . A A . 126 ASN CA 1 1
13 50236 1 1 126 ASN CB C 13.869 17.253 6.016 1.00 . A A . 126 ASN CB 1 1
13 50237 1 1 126 ASN CG C 12.504 17.179 6.691 1.00 . A A . 126 ASN CG 1 1
13 50238 1 1 126 ASN H H 13.918 14.739 6.683 1.00 . A A . 126 ASN H 1 1
13 50239 1 1 126 ASN HA H 15.937 16.760 6.363 1.00 . A A . 126 ASN HA 1 1
13 50240 1 1 126 ASN HB2 H 14.119 18.293 5.869 1.00 . A A . 126 ASN HB2 1 1
13 50241 1 1 126 ASN HB3 H 13.794 16.768 5.054 1.00 . A A . 126 ASN HB3 1 1
13 50242 1 1 126 ASN HD21 H 12.009 18.963 5.967 1.00 . A A . 126 ASN HD21 1 1
13 50243 1 1 126 ASN HD22 H 10.811 18.194 6.946 1.00 . A A . 126 ASN HD22 1 1
13 50244 1 1 126 ASN N N 14.791 15.123 6.921 1.00 . A A . 126 ASN N 1 1
13 50245 1 1 126 ASN ND2 N 11.694 18.213 6.518 1.00 . A A . 126 ASN ND2 1 1
13 50246 1 1 126 ASN O O 15.739 18.110 8.533 1.00 . A A . 126 ASN O 1 1
13 50247 1 1 126 ASN OD1 O 12.188 16.205 7.370 1.00 . A A . 126 ASN OD1 1 1
13 50248 1 1 127 ALA C C 15.461 16.604 11.300 1.00 . A A . 127 ALA C 1 1
13 50249 1 1 127 ALA CA C 14.172 16.900 10.530 1.00 . A A . 127 ALA CA 1 1
13 50250 1 1 127 ALA CB C 12.987 16.186 11.174 1.00 . A A . 127 ALA CB 1 1
13 50251 1 1 127 ALA H H 13.770 15.720 8.832 1.00 . A A . 127 ALA H 1 1
13 50252 1 1 127 ALA HA H 13.980 17.963 10.563 1.00 . A A . 127 ALA HA 1 1
13 50253 1 1 127 ALA HB1 H 12.891 16.499 12.203 1.00 . A A . 127 ALA HB1 1 1
13 50254 1 1 127 ALA HB2 H 13.146 15.116 11.138 1.00 . A A . 127 ALA HB2 1 1
13 50255 1 1 127 ALA HB3 H 12.081 16.433 10.637 1.00 . A A . 127 ALA HB3 1 1
13 50256 1 1 127 ALA N N 14.276 16.503 9.132 1.00 . A A . 127 ALA N 1 1
13 50257 1 1 127 ALA O O 15.531 16.798 12.508 1.00 . A A . 127 ALA O 1 1
13 50258 1 1 128 THR C C 18.673 16.870 11.376 1.00 . A A . 128 THR C 1 1
13 50259 1 1 128 THR CA C 17.712 15.708 11.243 1.00 . A A . 128 THR CA 1 1
13 50260 1 1 128 THR CB C 18.385 14.559 10.442 1.00 . A A . 128 THR CB 1 1
13 50261 1 1 128 THR CG2 C 19.185 15.095 9.255 1.00 . A A . 128 THR CG2 1 1
13 50262 1 1 128 THR H H 16.489 16.267 9.626 1.00 . A A . 128 THR H 1 1
13 50263 1 1 128 THR HA H 17.457 15.341 12.230 1.00 . A A . 128 THR HA 1 1
13 50264 1 1 128 THR HB H 17.613 13.900 10.068 1.00 . A A . 128 THR HB 1 1
13 50265 1 1 128 THR HG1 H 19.314 14.234 12.155 1.00 . A A . 128 THR HG1 1 1
13 50266 1 1 128 THR HG21 H 18.538 15.684 8.620 1.00 . A A . 128 THR HG21 1 1
13 50267 1 1 128 THR HG22 H 19.588 14.268 8.688 1.00 . A A . 128 THR HG22 1 1
13 50268 1 1 128 THR HG23 H 19.996 15.713 9.613 1.00 . A A . 128 THR HG23 1 1
13 50269 1 1 128 THR N N 16.502 16.180 10.595 1.00 . A A . 128 THR N 1 1
13 50270 1 1 128 THR O O 19.776 16.729 11.900 1.00 . A A . 128 THR O 1 1
13 50271 1 1 128 THR OG1 O 19.264 13.810 11.288 1.00 . A A . 128 THR OG1 1 1
13 50272 1 1 129 ARG C C 18.327 20.407 11.489 1.00 . A A . 129 ARG C 1 1
13 50273 1 1 129 ARG CA C 19.070 19.213 10.886 1.00 . A A . 129 ARG CA 1 1
13 50274 1 1 129 ARG CB C 19.563 19.513 9.465 1.00 . A A . 129 ARG CB 1 1
13 50275 1 1 129 ARG CD C 19.053 20.148 7.081 1.00 . A A . 129 ARG CD 1 1
13 50276 1 1 129 ARG CG C 18.473 19.871 8.464 1.00 . A A . 129 ARG CG 1 1
13 50277 1 1 129 ARG CZ C 20.797 21.581 6.055 1.00 . A A . 129 ARG CZ 1 1
13 50278 1 1 129 ARG H H 17.354 18.056 10.442 1.00 . A A . 129 ARG H 1 1
13 50279 1 1 129 ARG HA H 19.929 19.003 11.510 1.00 . A A . 129 ARG HA 1 1
13 50280 1 1 129 ARG HB2 H 20.246 20.329 9.512 1.00 . A A . 129 ARG HB2 1 1
13 50281 1 1 129 ARG HB3 H 20.089 18.644 9.093 1.00 . A A . 129 ARG HB3 1 1
13 50282 1 1 129 ARG HD2 H 19.431 19.223 6.668 1.00 . A A . 129 ARG HD2 1 1
13 50283 1 1 129 ARG HD3 H 18.265 20.526 6.449 1.00 . A A . 129 ARG HD3 1 1
13 50284 1 1 129 ARG HE H 20.414 21.456 8.018 1.00 . A A . 129 ARG HE 1 1
13 50285 1 1 129 ARG HG2 H 17.775 19.047 8.393 1.00 . A A . 129 ARG HG2 1 1
13 50286 1 1 129 ARG HG3 H 17.954 20.754 8.810 1.00 . A A . 129 ARG HG3 1 1
13 50287 1 1 129 ARG HH11 H 19.598 20.659 4.705 1.00 . A A . 129 ARG HH11 1 1
13 50288 1 1 129 ARG HH12 H 20.903 21.589 4.030 1.00 . A A . 129 ARG HH12 1 1
13 50289 1 1 129 ARG HH21 H 22.130 22.677 7.120 1.00 . A A . 129 ARG HH21 1 1
13 50290 1 1 129 ARG HH22 H 22.321 22.743 5.396 1.00 . A A . 129 ARG HH22 1 1
13 50291 1 1 129 ARG N N 18.244 18.020 10.864 1.00 . A A . 129 ARG N 1 1
13 50292 1 1 129 ARG NE N 20.141 21.129 7.128 1.00 . A A . 129 ARG NE 1 1
13 50293 1 1 129 ARG NH1 N 20.398 21.248 4.833 1.00 . A A . 129 ARG NH1 1 1
13 50294 1 1 129 ARG NH2 N 21.831 22.397 6.203 1.00 . A A . 129 ARG NH2 1 1
13 50295 1 1 129 ARG O O 18.872 21.120 12.330 1.00 . A A . 129 ARG O 1 1
13 50296 1 1 130 ASN C C 15.689 21.334 12.962 1.00 . A A . 130 ASN C 1 1
13 50297 1 1 130 ASN CA C 16.271 21.721 11.608 1.00 . A A . 130 ASN CA 1 1
13 50298 1 1 130 ASN CB C 15.141 22.119 10.656 1.00 . A A . 130 ASN CB 1 1
13 50299 1 1 130 ASN CG C 14.687 20.954 9.837 1.00 . A A . 130 ASN CG 1 1
13 50300 1 1 130 ASN H H 16.713 20.058 10.359 1.00 . A A . 130 ASN H 1 1
13 50301 1 1 130 ASN HA H 16.916 22.559 11.724 1.00 . A A . 130 ASN HA 1 1
13 50302 1 1 130 ASN HB2 H 14.299 22.493 11.224 1.00 . A A . 130 ASN HB2 1 1
13 50303 1 1 130 ASN HB3 H 15.492 22.893 9.990 1.00 . A A . 130 ASN HB3 1 1
13 50304 1 1 130 ASN HD21 H 16.060 21.416 8.491 1.00 . A A . 130 ASN HD21 1 1
13 50305 1 1 130 ASN HD22 H 15.129 20.016 8.184 1.00 . A A . 130 ASN HD22 1 1
13 50306 1 1 130 ASN N N 17.086 20.630 11.058 1.00 . A A . 130 ASN N 1 1
13 50307 1 1 130 ASN ND2 N 15.347 20.778 8.719 1.00 . A A . 130 ASN ND2 1 1
13 50308 1 1 130 ASN O O 15.760 22.090 13.932 1.00 . A A . 130 ASN O 1 1
13 50309 1 1 130 ASN OD1 O 13.781 20.209 10.210 1.00 . A A . 130 ASN OD1 1 1
13 50310 1 1 131 ASN C C 15.398 19.155 15.245 1.00 . A A . 131 ASN C 1 1
13 50311 1 1 131 ASN CA C 14.411 19.648 14.183 1.00 . A A . 131 ASN CA 1 1
13 50312 1 1 131 ASN CB C 13.469 18.517 13.757 1.00 . A A . 131 ASN CB 1 1
13 50313 1 1 131 ASN CG C 12.517 18.050 14.848 1.00 . A A . 131 ASN CG 1 1
13 50314 1 1 131 ASN H H 15.149 19.578 12.208 1.00 . A A . 131 ASN H 1 1
13 50315 1 1 131 ASN HA H 13.827 20.460 14.593 1.00 . A A . 131 ASN HA 1 1
13 50316 1 1 131 ASN HB2 H 12.884 18.844 12.911 1.00 . A A . 131 ASN HB2 1 1
13 50317 1 1 131 ASN HB3 H 14.067 17.671 13.452 1.00 . A A . 131 ASN HB3 1 1
13 50318 1 1 131 ASN HD21 H 12.439 19.868 15.660 1.00 . A A . 131 ASN HD21 1 1
13 50319 1 1 131 ASN HD22 H 11.512 18.644 16.454 1.00 . A A . 131 ASN HD22 1 1
13 50320 1 1 131 ASN N N 15.113 20.144 13.003 1.00 . A A . 131 ASN N 1 1
13 50321 1 1 131 ASN ND2 N 12.115 18.947 15.740 1.00 . A A . 131 ASN ND2 1 1
13 50322 1 1 131 ASN O O 15.243 19.445 16.434 1.00 . A A . 131 ASN O 1 1
13 50323 1 1 131 ASN OD1 O 12.130 16.884 14.873 1.00 . A A . 131 ASN OD1 1 1
13 50324 1 1 132 VAL C C 18.702 18.689 15.682 1.00 . A A . 132 VAL C 1 1
13 50325 1 1 132 VAL CA C 17.420 17.857 15.717 1.00 . A A . 132 VAL CA 1 1
13 50326 1 1 132 VAL CB C 17.751 16.382 15.358 1.00 . A A . 132 VAL CB 1 1
13 50327 1 1 132 VAL CG1 C 18.790 15.801 16.319 1.00 . A A . 132 VAL CG1 1 1
13 50328 1 1 132 VAL CG2 C 16.480 15.531 15.358 1.00 . A A . 132 VAL CG2 1 1
13 50329 1 1 132 VAL H H 16.511 18.258 13.845 1.00 . A A . 132 VAL H 1 1
13 50330 1 1 132 VAL HA H 17.013 17.879 16.720 1.00 . A A . 132 VAL HA 1 1
13 50331 1 1 132 VAL HB H 18.169 16.363 14.359 1.00 . A A . 132 VAL HB 1 1
13 50332 1 1 132 VAL HG11 H 18.391 15.800 17.324 1.00 . A A . 132 VAL HG11 1 1
13 50333 1 1 132 VAL HG12 H 19.687 16.403 16.291 1.00 . A A . 132 VAL HG12 1 1
13 50334 1 1 132 VAL HG13 H 19.026 14.789 16.025 1.00 . A A . 132 VAL HG13 1 1
13 50335 1 1 132 VAL HG21 H 16.041 15.537 16.346 1.00 . A A . 132 VAL HG21 1 1
13 50336 1 1 132 VAL HG22 H 16.726 14.515 15.082 1.00 . A A . 132 VAL HG22 1 1
13 50337 1 1 132 VAL HG23 H 15.773 15.935 14.647 1.00 . A A . 132 VAL HG23 1 1
13 50338 1 1 132 VAL N N 16.420 18.419 14.807 1.00 . A A . 132 VAL N 1 1
13 50339 1 1 132 VAL O O 19.170 19.076 14.610 1.00 . A A . 132 VAL O 1 1
13 50340 1 1 133 ALA C C 21.715 18.907 16.735 1.00 . A A . 133 ALA C 1 1
13 50341 1 1 133 ALA CA C 20.475 19.756 16.983 1.00 . A A . 133 ALA CA 1 1
13 50342 1 1 133 ALA CB C 20.540 20.419 18.357 1.00 . A A . 133 ALA CB 1 1
13 50343 1 1 133 ALA H H 18.849 18.598 17.673 1.00 . A A . 133 ALA H 1 1
13 50344 1 1 133 ALA HA H 20.439 20.535 16.234 1.00 . A A . 133 ALA HA 1 1
13 50345 1 1 133 ALA HB1 H 19.647 21.005 18.516 1.00 . A A . 133 ALA HB1 1 1
13 50346 1 1 133 ALA HB2 H 21.406 21.064 18.405 1.00 . A A . 133 ALA HB2 1 1
13 50347 1 1 133 ALA HB3 H 20.615 19.661 19.122 1.00 . A A . 133 ALA HB3 1 1
13 50348 1 1 133 ALA N N 19.261 18.956 16.861 1.00 . A A . 133 ALA N 1 1
13 50349 1 1 133 ALA O O 22.172 18.167 17.617 1.00 . A A . 133 ALA O 1 1
13 50350 1 1 134 VAL C C 24.571 19.190 14.769 1.00 . A A . 134 VAL C 1 1
13 50351 1 1 134 VAL CA C 23.428 18.253 15.139 1.00 . A A . 134 VAL CA 1 1
13 50352 1 1 134 VAL CB C 23.158 17.307 13.946 1.00 . A A . 134 VAL CB 1 1
13 50353 1 1 134 VAL CG1 C 24.336 16.355 13.761 1.00 . A A . 134 VAL CG1 1 1
13 50354 1 1 134 VAL CG2 C 21.853 16.538 14.134 1.00 . A A . 134 VAL CG2 1 1
13 50355 1 1 134 VAL H H 21.823 19.596 14.864 1.00 . A A . 134 VAL H 1 1
13 50356 1 1 134 VAL HA H 23.731 17.648 15.985 1.00 . A A . 134 VAL HA 1 1
13 50357 1 1 134 VAL HB H 23.069 17.909 13.049 1.00 . A A . 134 VAL HB 1 1
13 50358 1 1 134 VAL HG11 H 25.212 16.919 13.476 1.00 . A A . 134 VAL HG11 1 1
13 50359 1 1 134 VAL HG12 H 24.105 15.632 12.994 1.00 . A A . 134 VAL HG12 1 1
13 50360 1 1 134 VAL HG13 H 24.532 15.842 14.698 1.00 . A A . 134 VAL HG13 1 1
13 50361 1 1 134 VAL HG21 H 21.033 17.236 14.230 1.00 . A A . 134 VAL HG21 1 1
13 50362 1 1 134 VAL HG22 H 21.915 15.933 15.025 1.00 . A A . 134 VAL HG22 1 1
13 50363 1 1 134 VAL HG23 H 21.682 15.900 13.278 1.00 . A A . 134 VAL HG23 1 1
13 50364 1 1 134 VAL N N 22.244 19.003 15.521 1.00 . A A . 134 VAL N 1 1
13 50365 1 1 134 VAL O O 24.493 19.920 13.775 1.00 . A A . 134 VAL O 1 1
13 50366 1 1 135 ARG C C 27.609 19.252 14.180 1.00 . A A . 135 ARG C 1 1
13 50367 1 1 135 ARG CA C 26.830 19.935 15.298 1.00 . A A . 135 ARG CA 1 1
13 50368 1 1 135 ARG CB C 27.727 20.022 16.544 1.00 . A A . 135 ARG CB 1 1
13 50369 1 1 135 ARG CD C 26.441 21.729 17.908 1.00 . A A . 135 ARG CD 1 1
13 50370 1 1 135 ARG CG C 26.989 20.312 17.845 1.00 . A A . 135 ARG CG 1 1
13 50371 1 1 135 ARG CZ C 25.948 23.052 19.940 1.00 . A A . 135 ARG CZ 1 1
13 50372 1 1 135 ARG H H 25.596 18.601 16.378 1.00 . A A . 135 ARG H 1 1
13 50373 1 1 135 ARG HA H 26.542 20.929 14.988 1.00 . A A . 135 ARG HA 1 1
13 50374 1 1 135 ARG HB2 H 28.248 19.082 16.662 1.00 . A A . 135 ARG HB2 1 1
13 50375 1 1 135 ARG HB3 H 28.458 20.805 16.389 1.00 . A A . 135 ARG HB3 1 1
13 50376 1 1 135 ARG HD2 H 27.258 22.428 17.793 1.00 . A A . 135 ARG HD2 1 1
13 50377 1 1 135 ARG HD3 H 25.730 21.868 17.106 1.00 . A A . 135 ARG HD3 1 1
13 50378 1 1 135 ARG HE H 25.146 21.277 19.498 1.00 . A A . 135 ARG HE 1 1
13 50379 1 1 135 ARG HG2 H 26.165 19.619 17.940 1.00 . A A . 135 ARG HG2 1 1
13 50380 1 1 135 ARG HG3 H 27.673 20.166 18.671 1.00 . A A . 135 ARG HG3 1 1
13 50381 1 1 135 ARG HH11 H 27.343 23.893 18.734 1.00 . A A . 135 ARG HH11 1 1
13 50382 1 1 135 ARG HH12 H 26.941 24.808 20.148 1.00 . A A . 135 ARG HH12 1 1
13 50383 1 1 135 ARG HH21 H 24.628 22.441 21.347 1.00 . A A . 135 ARG HH21 1 1
13 50384 1 1 135 ARG HH22 H 25.387 23.976 21.653 1.00 . A A . 135 ARG HH22 1 1
13 50385 1 1 135 ARG N N 25.627 19.166 15.577 1.00 . A A . 135 ARG N 1 1
13 50386 1 1 135 ARG NE N 25.772 21.972 19.183 1.00 . A A . 135 ARG NE 1 1
13 50387 1 1 135 ARG NH1 N 26.813 23.994 19.580 1.00 . A A . 135 ARG NH1 1 1
13 50388 1 1 135 ARG NH2 N 25.268 23.170 21.070 1.00 . A A . 135 ARG NH2 1 1
13 50389 1 1 135 ARG O O 28.241 18.220 14.407 1.00 . A A . 135 ARG O 1 1
13 50390 1 1 136 LEU C C 29.760 19.664 11.972 1.00 . A A . 136 LEU C 1 1
13 50391 1 1 136 LEU CA C 28.301 19.245 11.864 1.00 . A A . 136 LEU CA 1 1
13 50392 1 1 136 LEU CB C 27.699 19.670 10.519 1.00 . A A . 136 LEU CB 1 1
13 50393 1 1 136 LEU CD1 C 25.911 19.372 8.762 1.00 . A A . 136 LEU CD1 1 1
13 50394 1 1 136 LEU CD2 C 26.659 17.405 10.135 1.00 . A A . 136 LEU CD2 1 1
13 50395 1 1 136 LEU CG C 26.417 18.916 10.126 1.00 . A A . 136 LEU CG 1 1
13 50396 1 1 136 LEU H H 26.975 20.581 12.828 1.00 . A A . 136 LEU H 1 1
13 50397 1 1 136 LEU HA H 28.250 18.167 11.940 1.00 . A A . 136 LEU HA 1 1
13 50398 1 1 136 LEU HB2 H 27.474 20.728 10.565 1.00 . A A . 136 LEU HB2 1 1
13 50399 1 1 136 LEU HB3 H 28.437 19.509 9.748 1.00 . A A . 136 LEU HB3 1 1
13 50400 1 1 136 LEU HD11 H 25.638 20.417 8.809 1.00 . A A . 136 LEU HD11 1 1
13 50401 1 1 136 LEU HD12 H 25.045 18.785 8.486 1.00 . A A . 136 LEU HD12 1 1
13 50402 1 1 136 LEU HD13 H 26.686 19.234 8.021 1.00 . A A . 136 LEU HD13 1 1
13 50403 1 1 136 LEU HD21 H 27.446 17.159 9.430 1.00 . A A . 136 LEU HD21 1 1
13 50404 1 1 136 LEU HD22 H 25.751 16.893 9.852 1.00 . A A . 136 LEU HD22 1 1
13 50405 1 1 136 LEU HD23 H 26.954 17.092 11.125 1.00 . A A . 136 LEU HD23 1 1
13 50406 1 1 136 LEU HG H 25.645 19.133 10.852 1.00 . A A . 136 LEU HG 1 1
13 50407 1 1 136 LEU N N 27.540 19.794 12.974 1.00 . A A . 136 LEU N 1 1
13 50408 1 1 136 LEU O O 30.102 20.836 11.788 1.00 . A A . 136 LEU O 1 1
13 50409 1 1 137 VAL C C 32.804 18.050 11.479 1.00 . A A . 137 VAL C 1 1
13 50410 1 1 137 VAL CA C 32.033 18.921 12.465 1.00 . A A . 137 VAL CA 1 1
13 50411 1 1 137 VAL CB C 32.487 18.652 13.933 1.00 . A A . 137 VAL CB 1 1
13 50412 1 1 137 VAL CG1 C 31.571 17.635 14.609 1.00 . A A . 137 VAL CG1 1 1
13 50413 1 1 137 VAL CG2 C 33.947 18.188 13.999 1.00 . A A . 137 VAL CG2 1 1
13 50414 1 1 137 VAL H H 30.254 17.784 12.434 1.00 . A A . 137 VAL H 1 1
13 50415 1 1 137 VAL HA H 32.235 19.960 12.234 1.00 . A A . 137 VAL HA 1 1
13 50416 1 1 137 VAL HB H 32.407 19.583 14.482 1.00 . A A . 137 VAL HB 1 1
13 50417 1 1 137 VAL HG11 H 30.557 18.010 14.613 1.00 . A A . 137 VAL HG11 1 1
13 50418 1 1 137 VAL HG12 H 31.897 17.474 15.627 1.00 . A A . 137 VAL HG12 1 1
13 50419 1 1 137 VAL HG13 H 31.606 16.701 14.068 1.00 . A A . 137 VAL HG13 1 1
13 50420 1 1 137 VAL HG21 H 34.049 17.239 13.488 1.00 . A A . 137 VAL HG21 1 1
13 50421 1 1 137 VAL HG22 H 34.244 18.071 15.031 1.00 . A A . 137 VAL HG22 1 1
13 50422 1 1 137 VAL HG23 H 34.582 18.921 13.523 1.00 . A A . 137 VAL HG23 1 1
13 50423 1 1 137 VAL N N 30.605 18.697 12.303 1.00 . A A . 137 VAL N 1 1
13 50424 1 1 137 VAL O O 32.724 16.821 11.513 1.00 . A A . 137 VAL O 1 1
13 50425 1 1 138 VAL C C 35.662 17.669 10.040 1.00 . A A . 138 VAL C 1 1
13 50426 1 1 138 VAL CA C 34.263 18.014 9.537 1.00 . A A . 138 VAL CA 1 1
13 50427 1 1 138 VAL CB C 34.359 18.854 8.239 1.00 . A A . 138 VAL CB 1 1
13 50428 1 1 138 VAL CG1 C 33.021 19.515 7.923 1.00 . A A . 138 VAL CG1 1 1
13 50429 1 1 138 VAL CG2 C 35.476 19.880 8.342 1.00 . A A . 138 VAL CG2 1 1
13 50430 1 1 138 VAL H H 33.562 19.677 10.627 1.00 . A A . 138 VAL H 1 1
13 50431 1 1 138 VAL HA H 33.738 17.095 9.307 1.00 . A A . 138 VAL HA 1 1
13 50432 1 1 138 VAL HB H 34.595 18.182 7.424 1.00 . A A . 138 VAL HB 1 1
13 50433 1 1 138 VAL HG11 H 33.097 20.064 6.997 1.00 . A A . 138 VAL HG11 1 1
13 50434 1 1 138 VAL HG12 H 32.754 20.193 8.722 1.00 . A A . 138 VAL HG12 1 1
13 50435 1 1 138 VAL HG13 H 32.258 18.755 7.830 1.00 . A A . 138 VAL HG13 1 1
13 50436 1 1 138 VAL HG21 H 36.407 19.361 8.525 1.00 . A A . 138 VAL HG21 1 1
13 50437 1 1 138 VAL HG22 H 35.271 20.552 9.161 1.00 . A A . 138 VAL HG22 1 1
13 50438 1 1 138 VAL HG23 H 35.546 20.435 7.422 1.00 . A A . 138 VAL HG23 1 1
13 50439 1 1 138 VAL N N 33.520 18.702 10.580 1.00 . A A . 138 VAL N 1 1
13 50440 1 1 138 VAL O O 36.292 18.457 10.752 1.00 . A A . 138 VAL O 1 1
13 50441 1 1 139 ALA C C 38.236 15.470 8.973 1.00 . A A . 139 ALA C 1 1
13 50442 1 1 139 ALA CA C 37.419 15.991 10.153 1.00 . A A . 139 ALA CA 1 1
13 50443 1 1 139 ALA CB C 37.242 14.906 11.209 1.00 . A A . 139 ALA CB 1 1
13 50444 1 1 139 ALA H H 35.574 15.921 9.115 1.00 . A A . 139 ALA H 1 1
13 50445 1 1 139 ALA HA H 37.951 16.819 10.607 1.00 . A A . 139 ALA HA 1 1
13 50446 1 1 139 ALA HB1 H 36.666 15.298 12.035 1.00 . A A . 139 ALA HB1 1 1
13 50447 1 1 139 ALA HB2 H 38.211 14.587 11.568 1.00 . A A . 139 ALA HB2 1 1
13 50448 1 1 139 ALA HB3 H 36.722 14.062 10.777 1.00 . A A . 139 ALA HB3 1 1
13 50449 1 1 139 ALA N N 36.116 16.479 9.707 1.00 . A A . 139 ALA N 1 1
13 50450 1 1 139 ALA O O 37.675 15.070 7.948 1.00 . A A . 139 ALA O 1 1
13 50451 2 1 1 MET C C 24.947 23.443 27.177 1.00 . B B . 1 MET C 1 1
13 50452 2 1 1 MET CA C 24.154 24.067 26.034 1.00 . B B . 1 MET CA 1 1
13 50453 2 1 1 MET CB C 23.044 23.106 25.598 1.00 . B B . 1 MET CB 1 1
13 50454 2 1 1 MET CE C 21.594 20.170 26.319 1.00 . B B . 1 MET CE 1 1
13 50455 2 1 1 MET CG C 23.564 21.750 25.165 1.00 . B B . 1 MET CG 1 1
13 50456 2 1 1 MET H1 H 25.542 23.658 24.486 1.00 . B B . 1 MET H1 1 1
13 50457 2 1 1 MET HA H 23.713 24.985 26.375 1.00 . B B . 1 MET HA 1 1
13 50458 2 1 1 MET HB2 H 22.357 22.963 26.421 1.00 . B B . 1 MET HB2 1 1
13 50459 2 1 1 MET HB3 H 22.511 23.544 24.768 1.00 . B B . 1 MET HB3 1 1
13 50460 2 1 1 MET HE1 H 21.263 21.064 26.824 1.00 . B B . 1 MET HE1 1 1
13 50461 2 1 1 MET HE2 H 22.364 19.685 26.907 1.00 . B B . 1 MET HE2 1 1
13 50462 2 1 1 MET HE3 H 20.760 19.495 26.197 1.00 . B B . 1 MET HE3 1 1
13 50463 2 1 1 MET HG2 H 24.213 21.891 24.322 1.00 . B B . 1 MET HG2 1 1
13 50464 2 1 1 MET HG3 H 24.131 21.321 25.979 1.00 . B B . 1 MET HG3 1 1
13 50465 2 1 1 MET N N 25.029 24.382 24.910 1.00 . B B . 1 MET N 1 1
13 50466 2 1 1 MET O O 26.154 23.215 27.059 1.00 . B B . 1 MET O 1 1
13 50467 2 1 1 MET SD S 22.253 20.599 24.710 1.00 . B B . 1 MET SD 1 1
13 50468 2 1 2 ASN C C 24.712 21.042 29.420 1.00 . B B . 2 ASN C 1 1
13 50469 2 1 2 ASN CA C 24.866 22.558 29.452 1.00 . B B . 2 ASN CA 1 1
13 50470 2 1 2 ASN CB C 24.235 23.128 30.733 1.00 . B B . 2 ASN CB 1 1
13 50471 2 1 2 ASN CG C 24.850 22.550 32.000 1.00 . B B . 2 ASN CG 1 1
13 50472 2 1 2 ASN H H 23.286 23.298 28.259 1.00 . B B . 2 ASN H 1 1
13 50473 2 1 2 ASN HA H 25.921 22.801 29.440 1.00 . B B . 2 ASN HA 1 1
13 50474 2 1 2 ASN HB2 H 24.373 24.200 30.748 1.00 . B B . 2 ASN HB2 1 1
13 50475 2 1 2 ASN HB3 H 23.176 22.908 30.734 1.00 . B B . 2 ASN HB3 1 1
13 50476 2 1 2 ASN HD21 H 23.111 22.690 32.957 1.00 . B B . 2 ASN HD21 1 1
13 50477 2 1 2 ASN HD22 H 24.421 22.036 33.870 1.00 . B B . 2 ASN HD22 1 1
13 50478 2 1 2 ASN N N 24.250 23.143 28.264 1.00 . B B . 2 ASN N 1 1
13 50479 2 1 2 ASN ND2 N 24.049 22.415 33.047 1.00 . B B . 2 ASN ND2 1 1
13 50480 2 1 2 ASN O O 23.740 20.493 29.942 1.00 . B B . 2 ASN O 1 1
13 50481 2 1 2 ASN OD1 O 26.035 22.225 32.037 1.00 . B B . 2 ASN OD1 1 1
13 50482 2 1 3 ILE C C 25.994 18.268 29.969 1.00 . B B . 3 ILE C 1 1
13 50483 2 1 3 ILE CA C 25.628 18.929 28.646 1.00 . B B . 3 ILE CA 1 1
13 50484 2 1 3 ILE CB C 26.597 18.457 27.541 1.00 . B B . 3 ILE CB 1 1
13 50485 2 1 3 ILE CD1 C 24.850 18.508 25.694 1.00 . B B . 3 ILE CD1 1 1
13 50486 2 1 3 ILE CG1 C 26.172 19.053 26.197 1.00 . B B . 3 ILE CG1 1 1
13 50487 2 1 3 ILE CG2 C 26.640 16.932 27.467 1.00 . B B . 3 ILE CG2 1 1
13 50488 2 1 3 ILE H H 26.350 20.880 28.293 1.00 . B B . 3 ILE H 1 1
13 50489 2 1 3 ILE HA H 24.626 18.624 28.372 1.00 . B B . 3 ILE HA 1 1
13 50490 2 1 3 ILE HB H 27.588 18.809 27.785 1.00 . B B . 3 ILE HB 1 1
13 50491 2 1 3 ILE HD11 H 24.550 19.051 24.811 1.00 . B B . 3 ILE HD11 1 1
13 50492 2 1 3 ILE HD12 H 24.097 18.622 26.464 1.00 . B B . 3 ILE HD12 1 1
13 50493 2 1 3 ILE HD13 H 24.960 17.461 25.453 1.00 . B B . 3 ILE HD13 1 1
13 50494 2 1 3 ILE HG12 H 26.069 20.124 26.298 1.00 . B B . 3 ILE HG12 1 1
13 50495 2 1 3 ILE HG13 H 26.925 18.839 25.462 1.00 . B B . 3 ILE HG13 1 1
13 50496 2 1 3 ILE HG21 H 27.301 16.629 26.669 1.00 . B B . 3 ILE HG21 1 1
13 50497 2 1 3 ILE HG22 H 25.646 16.551 27.274 1.00 . B B . 3 ILE HG22 1 1
13 50498 2 1 3 ILE HG23 H 27.001 16.534 28.404 1.00 . B B . 3 ILE HG23 1 1
13 50499 2 1 3 ILE N N 25.641 20.378 28.749 1.00 . B B . 3 ILE N 1 1
13 50500 2 1 3 ILE O O 27.079 18.486 30.510 1.00 . B B . 3 ILE O 1 1
13 50501 2 1 4 LEU C C 26.045 15.419 31.390 1.00 . B B . 4 LEU C 1 1
13 50502 2 1 4 LEU CA C 25.278 16.697 31.694 1.00 . B B . 4 LEU CA 1 1
13 50503 2 1 4 LEU CB C 23.932 16.343 32.338 1.00 . B B . 4 LEU CB 1 1
13 50504 2 1 4 LEU CD1 C 21.716 17.064 33.284 1.00 . B B . 4 LEU CD1 1 1
13 50505 2 1 4 LEU CD2 C 23.774 18.449 33.719 1.00 . B B . 4 LEU CD2 1 1
13 50506 2 1 4 LEU CG C 23.055 17.540 32.721 1.00 . B B . 4 LEU CG 1 1
13 50507 2 1 4 LEU H H 24.222 17.369 29.990 1.00 . B B . 4 LEU H 1 1
13 50508 2 1 4 LEU HA H 25.851 17.302 32.381 1.00 . B B . 4 LEU HA 1 1
13 50509 2 1 4 LEU HB2 H 23.377 15.725 31.644 1.00 . B B . 4 LEU HB2 1 1
13 50510 2 1 4 LEU HB3 H 24.123 15.764 33.231 1.00 . B B . 4 LEU HB3 1 1
13 50511 2 1 4 LEU HD11 H 21.887 16.439 34.148 1.00 . B B . 4 LEU HD11 1 1
13 50512 2 1 4 LEU HD12 H 21.189 16.498 32.528 1.00 . B B . 4 LEU HD12 1 1
13 50513 2 1 4 LEU HD13 H 21.122 17.920 33.570 1.00 . B B . 4 LEU HD13 1 1
13 50514 2 1 4 LEU HD21 H 23.998 17.895 34.619 1.00 . B B . 4 LEU HD21 1 1
13 50515 2 1 4 LEU HD22 H 23.143 19.291 33.961 1.00 . B B . 4 LEU HD22 1 1
13 50516 2 1 4 LEU HD23 H 24.695 18.808 33.280 1.00 . B B . 4 LEU HD23 1 1
13 50517 2 1 4 LEU HG H 22.851 18.121 31.828 1.00 . B B . 4 LEU HG 1 1
13 50518 2 1 4 LEU N N 25.074 17.461 30.471 1.00 . B B . 4 LEU N 1 1
13 50519 2 1 4 LEU O O 26.992 15.064 32.098 1.00 . B B . 4 LEU O 1 1
13 50520 2 1 5 TYR C C 26.525 13.416 28.457 1.00 . B B . 5 TYR C 1 1
13 50521 2 1 5 TYR CA C 26.271 13.465 29.956 1.00 . B B . 5 TYR CA 1 1
13 50522 2 1 5 TYR CB C 25.404 12.271 30.388 1.00 . B B . 5 TYR CB 1 1
13 50523 2 1 5 TYR CD1 C 25.898 10.297 28.869 1.00 . B B . 5 TYR CD1 1 1
13 50524 2 1 5 TYR CD2 C 26.782 10.258 31.086 1.00 . B B . 5 TYR CD2 1 1
13 50525 2 1 5 TYR CE1 C 26.472 9.068 28.612 1.00 . B B . 5 TYR CE1 1 1
13 50526 2 1 5 TYR CE2 C 27.361 9.027 30.833 1.00 . B B . 5 TYR CE2 1 1
13 50527 2 1 5 TYR CG C 26.040 10.916 30.109 1.00 . B B . 5 TYR CG 1 1
13 50528 2 1 5 TYR CZ C 27.203 8.437 29.595 1.00 . B B . 5 TYR CZ 1 1
13 50529 2 1 5 TYR H H 24.897 15.086 29.767 1.00 . B B . 5 TYR H 1 1
13 50530 2 1 5 TYR HA H 27.223 13.409 30.468 1.00 . B B . 5 TYR HA 1 1
13 50531 2 1 5 TYR HB2 H 25.217 12.336 31.450 1.00 . B B . 5 TYR HB2 1 1
13 50532 2 1 5 TYR HB3 H 24.460 12.310 29.862 1.00 . B B . 5 TYR HB3 1 1
13 50533 2 1 5 TYR HD1 H 25.330 10.796 28.097 1.00 . B B . 5 TYR HD1 1 1
13 50534 2 1 5 TYR HD2 H 26.902 10.720 32.056 1.00 . B B . 5 TYR HD2 1 1
13 50535 2 1 5 TYR HE1 H 26.350 8.607 27.643 1.00 . B B . 5 TYR HE1 1 1
13 50536 2 1 5 TYR HE2 H 27.934 8.532 31.605 1.00 . B B . 5 TYR HE2 1 1
13 50537 2 1 5 TYR HH H 28.194 7.223 28.474 1.00 . B B . 5 TYR HH 1 1
13 50538 2 1 5 TYR N N 25.637 14.730 30.326 1.00 . B B . 5 TYR N 1 1
13 50539 2 1 5 TYR O O 25.642 13.707 27.662 1.00 . B B . 5 TYR O 1 1
13 50540 2 1 5 TYR OH O 27.776 7.210 29.341 1.00 . B B . 5 TYR OH 1 1
13 50541 2 1 6 LYS C C 28.934 11.658 26.452 1.00 . B B . 6 LYS C 1 1
13 50542 2 1 6 LYS CA C 28.119 12.931 26.681 1.00 . B B . 6 LYS CA 1 1
13 50543 2 1 6 LYS CB C 28.909 14.175 26.242 1.00 . B B . 6 LYS CB 1 1
13 50544 2 1 6 LYS CD C 30.043 15.437 24.360 1.00 . B B . 6 LYS CD 1 1
13 50545 2 1 6 LYS CE C 29.007 16.554 24.267 1.00 . B B . 6 LYS CE 1 1
13 50546 2 1 6 LYS CG C 29.417 14.116 24.804 1.00 . B B . 6 LYS CG 1 1
13 50547 2 1 6 LYS H H 28.400 12.849 28.777 1.00 . B B . 6 LYS H 1 1
13 50548 2 1 6 LYS HA H 27.210 12.868 26.096 1.00 . B B . 6 LYS HA 1 1
13 50549 2 1 6 LYS HB2 H 28.269 15.041 26.339 1.00 . B B . 6 LYS HB2 1 1
13 50550 2 1 6 LYS HB3 H 29.759 14.295 26.899 1.00 . B B . 6 LYS HB3 1 1
13 50551 2 1 6 LYS HD2 H 30.802 15.723 25.074 1.00 . B B . 6 LYS HD2 1 1
13 50552 2 1 6 LYS HD3 H 30.498 15.300 23.388 1.00 . B B . 6 LYS HD3 1 1
13 50553 2 1 6 LYS HE2 H 28.241 16.263 23.564 1.00 . B B . 6 LYS HE2 1 1
13 50554 2 1 6 LYS HE3 H 28.564 16.701 25.242 1.00 . B B . 6 LYS HE3 1 1
13 50555 2 1 6 LYS HG2 H 30.161 13.337 24.729 1.00 . B B . 6 LYS HG2 1 1
13 50556 2 1 6 LYS HG3 H 28.589 13.882 24.148 1.00 . B B . 6 LYS HG3 1 1
13 50557 2 1 6 LYS HZ1 H 30.167 17.679 22.949 1.00 . B B . 6 LYS HZ1 1 1
13 50558 2 1 6 LYS HZ2 H 30.243 18.215 24.548 1.00 . B B . 6 LYS HZ2 1 1
13 50559 2 1 6 LYS HZ3 H 28.870 18.532 23.614 1.00 . B B . 6 LYS HZ3 1 1
13 50560 2 1 6 LYS N N 27.738 13.048 28.085 1.00 . B B . 6 LYS N 1 1
13 50561 2 1 6 LYS NZ N 29.614 17.833 23.816 1.00 . B B . 6 LYS NZ 1 1
13 50562 2 1 6 LYS O O 29.729 11.258 27.304 1.00 . B B . 6 LYS O 1 1
13 50563 2 1 7 THR C C 29.583 9.773 23.401 1.00 . B B . 7 THR C 1 1
13 50564 2 1 7 THR CA C 29.415 9.804 24.924 1.00 . B B . 7 THR CA 1 1
13 50565 2 1 7 THR CB C 28.648 8.547 25.420 1.00 . B B . 7 THR CB 1 1
13 50566 2 1 7 THR CG2 C 27.301 8.401 24.715 1.00 . B B . 7 THR CG2 1 1
13 50567 2 1 7 THR H H 28.058 11.403 24.676 1.00 . B B . 7 THR H 1 1
13 50568 2 1 7 THR HA H 30.393 9.818 25.387 1.00 . B B . 7 THR HA 1 1
13 50569 2 1 7 THR HB H 28.466 8.659 26.481 1.00 . B B . 7 THR HB 1 1
13 50570 2 1 7 THR HG1 H 29.463 7.148 24.279 1.00 . B B . 7 THR HG1 1 1
13 50571 2 1 7 THR HG21 H 26.780 7.534 25.100 1.00 . B B . 7 THR HG21 1 1
13 50572 2 1 7 THR HG22 H 27.459 8.279 23.653 1.00 . B B . 7 THR HG22 1 1
13 50573 2 1 7 THR HG23 H 26.704 9.286 24.889 1.00 . B B . 7 THR HG23 1 1
13 50574 2 1 7 THR N N 28.713 11.026 25.302 1.00 . B B . 7 THR N 1 1
13 50575 2 1 7 THR O O 28.783 10.375 22.676 1.00 . B B . 7 THR O 1 1
13 50576 2 1 7 THR OG1 O 29.434 7.364 25.217 1.00 . B B . 7 THR OG1 1 1
13 50577 2 1 8 ALA C C 30.912 7.741 20.846 1.00 . B B . 8 ALA C 1 1
13 50578 2 1 8 ALA CA C 30.957 9.126 21.488 1.00 . B B . 8 ALA CA 1 1
13 50579 2 1 8 ALA CB C 32.341 9.740 21.301 1.00 . B B . 8 ALA CB 1 1
13 50580 2 1 8 ALA H H 31.164 8.539 23.519 1.00 . B B . 8 ALA H 1 1
13 50581 2 1 8 ALA HA H 30.241 9.765 20.987 1.00 . B B . 8 ALA HA 1 1
13 50582 2 1 8 ALA HB1 H 32.367 10.718 21.758 1.00 . B B . 8 ALA HB1 1 1
13 50583 2 1 8 ALA HB2 H 32.557 9.832 20.244 1.00 . B B . 8 ALA HB2 1 1
13 50584 2 1 8 ALA HB3 H 33.083 9.107 21.765 1.00 . B B . 8 ALA HB3 1 1
13 50585 2 1 8 ALA N N 30.617 9.088 22.912 1.00 . B B . 8 ALA N 1 1
13 50586 2 1 8 ALA O O 31.242 6.732 21.475 1.00 . B B . 8 ALA O 1 1
13 50587 2 1 9 ALA C C 31.201 6.732 17.448 1.00 . B B . 9 ALA C 1 1
13 50588 2 1 9 ALA CA C 30.513 6.482 18.790 1.00 . B B . 9 ALA CA 1 1
13 50589 2 1 9 ALA CB C 29.090 5.973 18.592 1.00 . B B . 9 ALA CB 1 1
13 50590 2 1 9 ALA H H 30.188 8.536 19.162 1.00 . B B . 9 ALA H 1 1
13 50591 2 1 9 ALA HA H 31.071 5.730 19.335 1.00 . B B . 9 ALA HA 1 1
13 50592 2 1 9 ALA HB1 H 29.112 5.049 18.031 1.00 . B B . 9 ALA HB1 1 1
13 50593 2 1 9 ALA HB2 H 28.513 6.708 18.052 1.00 . B B . 9 ALA HB2 1 1
13 50594 2 1 9 ALA HB3 H 28.636 5.796 19.557 1.00 . B B . 9 ALA HB3 1 1
13 50595 2 1 9 ALA N N 30.508 7.706 19.580 1.00 . B B . 9 ALA N 1 1
13 50596 2 1 9 ALA O O 30.939 7.734 16.787 1.00 . B B . 9 ALA O 1 1
13 50597 2 1 10 THR C C 32.586 4.819 14.910 1.00 . B B . 10 THR C 1 1
13 50598 2 1 10 THR CA C 32.897 5.947 15.880 1.00 . B B . 10 THR CA 1 1
13 50599 2 1 10 THR CB C 34.392 5.901 16.267 1.00 . B B . 10 THR CB 1 1
13 50600 2 1 10 THR CG2 C 35.284 6.018 15.038 1.00 . B B . 10 THR CG2 1 1
13 50601 2 1 10 THR H H 32.106 4.972 17.536 1.00 . B B . 10 THR H 1 1
13 50602 2 1 10 THR HA H 32.686 6.900 15.411 1.00 . B B . 10 THR HA 1 1
13 50603 2 1 10 THR HB H 34.594 4.954 16.751 1.00 . B B . 10 THR HB 1 1
13 50604 2 1 10 THR HG1 H 34.753 7.795 16.697 1.00 . B B . 10 THR HG1 1 1
13 50605 2 1 10 THR HG21 H 36.320 5.992 15.340 1.00 . B B . 10 THR HG21 1 1
13 50606 2 1 10 THR HG22 H 35.079 6.950 14.532 1.00 . B B . 10 THR HG22 1 1
13 50607 2 1 10 THR HG23 H 35.083 5.194 14.370 1.00 . B B . 10 THR HG23 1 1
13 50608 2 1 10 THR N N 32.059 5.806 17.050 1.00 . B B . 10 THR N 1 1
13 50609 2 1 10 THR O O 32.678 3.640 15.259 1.00 . B B . 10 THR O 1 1
13 50610 2 1 10 THR OG1 O 34.690 6.963 17.184 1.00 . B B . 10 THR OG1 1 1
13 50611 2 1 11 SER C C 32.572 4.318 11.432 1.00 . B B . 11 SER C 1 1
13 50612 2 1 11 SER CA C 31.766 4.199 12.728 1.00 . B B . 11 SER CA 1 1
13 50613 2 1 11 SER CB C 30.273 4.392 12.475 1.00 . B B . 11 SER CB 1 1
13 50614 2 1 11 SER H H 32.202 6.128 13.467 1.00 . B B . 11 SER H 1 1
13 50615 2 1 11 SER HA H 31.924 3.212 13.144 1.00 . B B . 11 SER HA 1 1
13 50616 2 1 11 SER HB2 H 30.103 5.386 12.096 1.00 . B B . 11 SER HB2 1 1
13 50617 2 1 11 SER HB3 H 29.930 3.663 11.760 1.00 . B B . 11 SER HB3 1 1
13 50618 2 1 11 SER HG H 29.621 5.037 14.203 1.00 . B B . 11 SER HG 1 1
13 50619 2 1 11 SER N N 32.201 5.177 13.706 1.00 . B B . 11 SER N 1 1
13 50620 2 1 11 SER O O 32.755 5.414 10.903 1.00 . B B . 11 SER O 1 1
13 50621 2 1 11 SER OG O 29.536 4.238 13.676 1.00 . B B . 11 SER OG 1 1
13 50622 2 1 12 THR C C 33.127 2.519 8.579 1.00 . B B . 12 THR C 1 1
13 50623 2 1 12 THR CA C 33.892 3.134 9.752 1.00 . B B . 12 THR CA 1 1
13 50624 2 1 12 THR CB C 35.142 2.278 10.021 1.00 . B B . 12 THR CB 1 1
13 50625 2 1 12 THR CG2 C 36.186 2.462 8.932 1.00 . B B . 12 THR CG2 1 1
13 50626 2 1 12 THR H H 32.864 2.344 11.400 1.00 . B B . 12 THR H 1 1
13 50627 2 1 12 THR HA H 34.204 4.139 9.500 1.00 . B B . 12 THR HA 1 1
13 50628 2 1 12 THR HB H 34.845 1.238 10.039 1.00 . B B . 12 THR HB 1 1
13 50629 2 1 12 THR HG1 H 35.207 3.358 11.672 1.00 . B B . 12 THR HG1 1 1
13 50630 2 1 12 THR HG21 H 35.767 2.171 7.982 1.00 . B B . 12 THR HG21 1 1
13 50631 2 1 12 THR HG22 H 37.046 1.849 9.152 1.00 . B B . 12 THR HG22 1 1
13 50632 2 1 12 THR HG23 H 36.482 3.499 8.893 1.00 . B B . 12 THR HG23 1 1
13 50633 2 1 12 THR N N 33.064 3.183 10.943 1.00 . B B . 12 THR N 1 1
13 50634 2 1 12 THR O O 32.146 1.787 8.770 1.00 . B B . 12 THR O 1 1
13 50635 2 1 12 THR OG1 O 35.708 2.633 11.288 1.00 . B B . 12 THR OG1 1 1
13 50636 2 1 13 GLY C C 33.613 0.840 5.898 1.00 . B B . 13 GLY C 1 1
13 50637 2 1 13 GLY CA C 33.021 2.205 6.187 1.00 . B B . 13 GLY CA 1 1
13 50638 2 1 13 GLY H H 34.347 3.427 7.284 1.00 . B B . 13 GLY H 1 1
13 50639 2 1 13 GLY HA2 H 31.953 2.106 6.326 1.00 . B B . 13 GLY HA2 1 1
13 50640 2 1 13 GLY HA3 H 33.208 2.853 5.347 1.00 . B B . 13 GLY HA3 1 1
13 50641 2 1 13 GLY N N 33.596 2.801 7.371 1.00 . B B . 13 GLY N 1 1
13 50642 2 1 13 GLY O O 34.458 0.697 5.009 1.00 . B B . 13 GLY O 1 1
13 50643 2 1 14 GLY C C 33.037 -2.118 5.181 1.00 . B B . 14 GLY C 1 1
13 50644 2 1 14 GLY CA C 33.629 -1.529 6.452 1.00 . B B . 14 GLY CA 1 1
13 50645 2 1 14 GLY H H 32.600 0.042 7.433 1.00 . B B . 14 GLY H 1 1
13 50646 2 1 14 GLY HA2 H 34.708 -1.551 6.379 1.00 . B B . 14 GLY HA2 1 1
13 50647 2 1 14 GLY HA3 H 33.324 -2.135 7.293 1.00 . B B . 14 GLY HA3 1 1
13 50648 2 1 14 GLY N N 33.197 -0.159 6.681 1.00 . B B . 14 GLY N 1 1
13 50649 2 1 14 GLY O O 32.853 -1.403 4.193 1.00 . B B . 14 GLY O 1 1
13 50650 2 1 15 ARG C C 30.901 -3.344 3.568 1.00 . B B . 15 ARG C 1 1
13 50651 2 1 15 ARG CA C 32.140 -4.095 4.048 1.00 . B B . 15 ARG CA 1 1
13 50652 2 1 15 ARG CB C 31.793 -5.552 4.398 1.00 . B B . 15 ARG CB 1 1
13 50653 2 1 15 ARG CD C 31.864 -6.204 1.941 1.00 . B B . 15 ARG CD 1 1
13 50654 2 1 15 ARG CG C 31.120 -6.337 3.268 1.00 . B B . 15 ARG CG 1 1
13 50655 2 1 15 ARG CZ C 34.262 -5.753 1.539 1.00 . B B . 15 ARG CZ 1 1
13 50656 2 1 15 ARG H H 32.947 -3.940 6.004 1.00 . B B . 15 ARG H 1 1
13 50657 2 1 15 ARG HA H 32.872 -4.093 3.252 1.00 . B B . 15 ARG HA 1 1
13 50658 2 1 15 ARG HB2 H 32.704 -6.067 4.667 1.00 . B B . 15 ARG HB2 1 1
13 50659 2 1 15 ARG HB3 H 31.130 -5.553 5.251 1.00 . B B . 15 ARG HB3 1 1
13 50660 2 1 15 ARG HD2 H 31.426 -6.889 1.230 1.00 . B B . 15 ARG HD2 1 1
13 50661 2 1 15 ARG HD3 H 31.747 -5.191 1.578 1.00 . B B . 15 ARG HD3 1 1
13 50662 2 1 15 ARG HE H 33.540 -7.320 2.561 1.00 . B B . 15 ARG HE 1 1
13 50663 2 1 15 ARG HG2 H 31.086 -7.381 3.543 1.00 . B B . 15 ARG HG2 1 1
13 50664 2 1 15 ARG HG3 H 30.111 -5.968 3.142 1.00 . B B . 15 ARG HG3 1 1
13 50665 2 1 15 ARG HH11 H 33.001 -4.373 0.753 1.00 . B B . 15 ARG HH11 1 1
13 50666 2 1 15 ARG HH12 H 34.687 -4.081 0.472 1.00 . B B . 15 ARG HH12 1 1
13 50667 2 1 15 ARG HH21 H 35.779 -6.928 2.191 1.00 . B B . 15 ARG HH21 1 1
13 50668 2 1 15 ARG HH22 H 36.260 -5.533 1.279 1.00 . B B . 15 ARG HH22 1 1
13 50669 2 1 15 ARG N N 32.740 -3.419 5.202 1.00 . B B . 15 ARG N 1 1
13 50670 2 1 15 ARG NE N 33.294 -6.506 2.065 1.00 . B B . 15 ARG NE 1 1
13 50671 2 1 15 ARG NH1 N 33.957 -4.647 0.868 1.00 . B B . 15 ARG NH1 1 1
13 50672 2 1 15 ARG NH2 N 35.535 -6.099 1.684 1.00 . B B . 15 ARG NH2 1 1
13 50673 2 1 15 ARG O O 30.785 -3.013 2.387 1.00 . B B . 15 ARG O 1 1
13 50674 2 1 16 ASP C C 28.761 -1.114 5.224 1.00 . B B . 16 ASP C 1 1
13 50675 2 1 16 ASP CA C 28.824 -2.236 4.188 1.00 . B B . 16 ASP CA 1 1
13 50676 2 1 16 ASP CB C 27.543 -3.075 4.198 1.00 . B B . 16 ASP CB 1 1
13 50677 2 1 16 ASP CG C 26.343 -2.384 3.555 1.00 . B B . 16 ASP CG 1 1
13 50678 2 1 16 ASP H H 30.072 -3.461 5.381 1.00 . B B . 16 ASP H 1 1
13 50679 2 1 16 ASP HA H 28.964 -1.802 3.204 1.00 . B B . 16 ASP HA 1 1
13 50680 2 1 16 ASP HB2 H 27.727 -3.997 3.666 1.00 . B B . 16 ASP HB2 1 1
13 50681 2 1 16 ASP HB3 H 27.290 -3.312 5.222 1.00 . B B . 16 ASP HB3 1 1
13 50682 2 1 16 ASP N N 29.975 -3.085 4.485 1.00 . B B . 16 ASP N 1 1
13 50683 2 1 16 ASP O O 28.554 0.052 4.880 1.00 . B B . 16 ASP O 1 1
13 50684 2 1 16 ASP OD1 O 25.819 -2.915 2.548 1.00 . B B . 16 ASP OD1 1 1
13 50685 2 1 16 ASP OD2 O 25.897 -1.339 4.073 1.00 . B B . 16 ASP OD2 1 1
13 50686 2 1 17 GLY C C 29.800 -1.095 8.773 1.00 . B B . 17 GLY C 1 1
13 50687 2 1 17 GLY CA C 29.264 -0.464 7.508 1.00 . B B . 17 GLY CA 1 1
13 50688 2 1 17 GLY H H 28.880 -2.415 6.781 1.00 . B B . 17 GLY H 1 1
13 50689 2 1 17 GLY HA2 H 29.994 0.235 7.123 1.00 . B B . 17 GLY HA2 1 1
13 50690 2 1 17 GLY HA3 H 28.352 0.068 7.739 1.00 . B B . 17 GLY HA3 1 1
13 50691 2 1 17 GLY N N 28.986 -1.467 6.499 1.00 . B B . 17 GLY N 1 1
13 50692 2 1 17 GLY O O 29.616 -2.292 8.992 1.00 . B B . 17 GLY O 1 1
13 50693 2 1 18 ARG C C 30.843 0.221 11.958 1.00 . B B . 18 ARG C 1 1
13 50694 2 1 18 ARG CA C 31.013 -0.824 10.861 1.00 . B B . 18 ARG CA 1 1
13 50695 2 1 18 ARG CB C 32.494 -1.215 10.683 1.00 . B B . 18 ARG CB 1 1
13 50696 2 1 18 ARG CD C 33.785 -1.032 12.875 1.00 . B B . 18 ARG CD 1 1
13 50697 2 1 18 ARG CG C 33.102 -1.964 11.874 1.00 . B B . 18 ARG CG 1 1
13 50698 2 1 18 ARG CZ C 35.969 0.129 13.102 1.00 . B B . 18 ARG CZ 1 1
13 50699 2 1 18 ARG H H 30.623 0.627 9.364 1.00 . B B . 18 ARG H 1 1
13 50700 2 1 18 ARG HA H 30.446 -1.705 11.133 1.00 . B B . 18 ARG HA 1 1
13 50701 2 1 18 ARG HB2 H 32.579 -1.850 9.811 1.00 . B B . 18 ARG HB2 1 1
13 50702 2 1 18 ARG HB3 H 33.072 -0.316 10.514 1.00 . B B . 18 ARG HB3 1 1
13 50703 2 1 18 ARG HD2 H 33.127 -0.200 13.085 1.00 . B B . 18 ARG HD2 1 1
13 50704 2 1 18 ARG HD3 H 33.972 -1.580 13.789 1.00 . B B . 18 ARG HD3 1 1
13 50705 2 1 18 ARG HE H 35.257 -0.677 11.412 1.00 . B B . 18 ARG HE 1 1
13 50706 2 1 18 ARG HG2 H 32.318 -2.505 12.384 1.00 . B B . 18 ARG HG2 1 1
13 50707 2 1 18 ARG HG3 H 33.833 -2.668 11.501 1.00 . B B . 18 ARG HG3 1 1
13 50708 2 1 18 ARG HH11 H 34.877 0.082 14.810 1.00 . B B . 18 ARG HH11 1 1
13 50709 2 1 18 ARG HH12 H 36.425 0.859 14.941 1.00 . B B . 18 ARG HH12 1 1
13 50710 2 1 18 ARG HH21 H 37.295 0.338 11.585 1.00 . B B . 18 ARG HH21 1 1
13 50711 2 1 18 ARG HH22 H 37.800 1.004 13.105 1.00 . B B . 18 ARG HH22 1 1
13 50712 2 1 18 ARG N N 30.475 -0.315 9.602 1.00 . B B . 18 ARG N 1 1
13 50713 2 1 18 ARG NE N 35.058 -0.515 12.362 1.00 . B B . 18 ARG NE 1 1
13 50714 2 1 18 ARG NH1 N 35.739 0.377 14.386 1.00 . B B . 18 ARG NH1 1 1
13 50715 2 1 18 ARG NH2 N 37.111 0.522 12.552 1.00 . B B . 18 ARG NH2 1 1
13 50716 2 1 18 ARG O O 31.381 1.319 11.856 1.00 . B B . 18 ARG O 1 1
13 50717 2 1 19 ALA C C 30.484 0.359 15.369 1.00 . B B . 19 ALA C 1 1
13 50718 2 1 19 ALA CA C 29.793 0.798 14.086 1.00 . B B . 19 ALA CA 1 1
13 50719 2 1 19 ALA CB C 28.289 0.891 14.308 1.00 . B B . 19 ALA CB 1 1
13 50720 2 1 19 ALA H H 29.746 -1.044 13.048 1.00 . B B . 19 ALA H 1 1
13 50721 2 1 19 ALA HA H 30.154 1.780 13.807 1.00 . B B . 19 ALA HA 1 1
13 50722 2 1 19 ALA HB1 H 27.803 1.176 13.386 1.00 . B B . 19 ALA HB1 1 1
13 50723 2 1 19 ALA HB2 H 28.081 1.631 15.067 1.00 . B B . 19 ALA HB2 1 1
13 50724 2 1 19 ALA HB3 H 27.913 -0.070 14.632 1.00 . B B . 19 ALA HB3 1 1
13 50725 2 1 19 ALA N N 30.092 -0.128 12.997 1.00 . B B . 19 ALA N 1 1
13 50726 2 1 19 ALA O O 30.290 -0.766 15.837 1.00 . B B . 19 ALA O 1 1
13 50727 2 1 20 THR C C 31.804 2.114 18.155 1.00 . B B . 20 THR C 1 1
13 50728 2 1 20 THR CA C 32.001 0.973 17.168 1.00 . B B . 20 THR CA 1 1
13 50729 2 1 20 THR CB C 33.508 0.778 16.879 1.00 . B B . 20 THR CB 1 1
13 50730 2 1 20 THR CG2 C 34.291 0.449 18.146 1.00 . B B . 20 THR CG2 1 1
13 50731 2 1 20 THR H H 31.391 2.128 15.513 1.00 . B B . 20 THR H 1 1
13 50732 2 1 20 THR HA H 31.612 0.059 17.607 1.00 . B B . 20 THR HA 1 1
13 50733 2 1 20 THR HB H 33.898 1.696 16.459 1.00 . B B . 20 THR HB 1 1
13 50734 2 1 20 THR HG1 H 33.550 -1.128 16.357 1.00 . B B . 20 THR HG1 1 1
13 50735 2 1 20 THR HG21 H 35.337 0.329 17.903 1.00 . B B . 20 THR HG21 1 1
13 50736 2 1 20 THR HG22 H 33.913 -0.470 18.572 1.00 . B B . 20 THR HG22 1 1
13 50737 2 1 20 THR HG23 H 34.177 1.251 18.862 1.00 . B B . 20 THR HG23 1 1
13 50738 2 1 20 THR N N 31.277 1.249 15.938 1.00 . B B . 20 THR N 1 1
13 50739 2 1 20 THR O O 32.264 3.227 17.926 1.00 . B B . 20 THR O 1 1
13 50740 2 1 20 THR OG1 O 33.686 -0.278 15.923 1.00 . B B . 20 THR OG1 1 1
13 50741 2 1 21 SER C C 32.287 3.127 20.887 1.00 . B B . 21 SER C 1 1
13 50742 2 1 21 SER CA C 30.926 2.824 20.290 1.00 . B B . 21 SER CA 1 1
13 50743 2 1 21 SER CB C 29.948 2.331 21.358 1.00 . B B . 21 SER CB 1 1
13 50744 2 1 21 SER H H 30.790 0.917 19.391 1.00 . B B . 21 SER H 1 1
13 50745 2 1 21 SER HA H 30.532 3.723 19.831 1.00 . B B . 21 SER HA 1 1
13 50746 2 1 21 SER HB2 H 28.961 2.253 20.930 1.00 . B B . 21 SER HB2 1 1
13 50747 2 1 21 SER HB3 H 30.262 1.361 21.711 1.00 . B B . 21 SER HB3 1 1
13 50748 2 1 21 SER HG H 29.816 4.126 22.144 1.00 . B B . 21 SER HG 1 1
13 50749 2 1 21 SER N N 31.113 1.835 19.251 1.00 . B B . 21 SER N 1 1
13 50750 2 1 21 SER O O 32.851 2.284 21.613 1.00 . B B . 21 SER O 1 1
13 50751 2 1 21 SER OG O 29.893 3.217 22.458 1.00 . B B . 21 SER OG 1 1
13 50752 2 1 22 HIS C C 34.682 4.497 22.138 1.00 . B B . 22 HIS C 1 1
13 50753 2 1 22 HIS CA C 34.152 4.787 20.747 1.00 . B B . 22 HIS CA 1 1
13 50754 2 1 22 HIS CB C 34.226 6.298 20.459 1.00 . B B . 22 HIS CB 1 1
13 50755 2 1 22 HIS CD2 C 36.675 7.151 20.574 1.00 . B B . 22 HIS CD2 1 1
13 50756 2 1 22 HIS CE1 C 36.563 8.170 22.508 1.00 . B B . 22 HIS CE1 1 1
13 50757 2 1 22 HIS CG C 35.417 6.992 21.047 1.00 . B B . 22 HIS CG 1 1
13 50758 2 1 22 HIS H H 32.141 4.975 20.157 1.00 . B B . 22 HIS H 1 1
13 50759 2 1 22 HIS HA H 34.768 4.269 20.026 1.00 . B B . 22 HIS HA 1 1
13 50760 2 1 22 HIS HB2 H 34.251 6.452 19.392 1.00 . B B . 22 HIS HB2 1 1
13 50761 2 1 22 HIS HB3 H 33.340 6.772 20.859 1.00 . B B . 22 HIS HB3 1 1
13 50762 2 1 22 HIS HD1 H 34.595 7.718 22.855 1.00 . B B . 22 HIS HD1 1 1
13 50763 2 1 22 HIS HD2 H 37.061 6.771 19.638 1.00 . B B . 22 HIS HD2 1 1
13 50764 2 1 22 HIS HE1 H 36.829 8.738 23.387 1.00 . B B . 22 HIS HE1 1 1
13 50765 2 1 22 HIS HE2 H 38.231 8.332 21.336 1.00 . B B . 22 HIS HE2 1 1
13 50766 2 1 22 HIS N N 32.769 4.337 20.553 1.00 . B B . 22 HIS N 1 1
13 50767 2 1 22 HIS ND1 N 35.380 7.643 22.261 1.00 . B B . 22 HIS ND1 1 1
13 50768 2 1 22 HIS NE2 N 37.368 7.887 21.502 1.00 . B B . 22 HIS NE2 1 1
13 50769 2 1 22 HIS O O 35.842 4.118 22.303 1.00 . B B . 22 HIS O 1 1
13 50770 2 1 23 ASP C C 34.295 2.997 24.896 1.00 . B B . 23 ASP C 1 1
13 50771 2 1 23 ASP CA C 34.238 4.476 24.522 1.00 . B B . 23 ASP CA 1 1
13 50772 2 1 23 ASP CB C 33.297 5.262 25.440 1.00 . B B . 23 ASP CB 1 1
13 50773 2 1 23 ASP CG C 33.505 6.766 25.305 1.00 . B B . 23 ASP CG 1 1
13 50774 2 1 23 ASP H H 32.895 4.883 22.931 1.00 . B B . 23 ASP H 1 1
13 50775 2 1 23 ASP HA H 35.237 4.886 24.620 1.00 . B B . 23 ASP HA 1 1
13 50776 2 1 23 ASP HB2 H 32.273 5.031 25.179 1.00 . B B . 23 ASP HB2 1 1
13 50777 2 1 23 ASP HB3 H 33.475 4.978 26.468 1.00 . B B . 23 ASP HB3 1 1
13 50778 2 1 23 ASP N N 33.830 4.646 23.131 1.00 . B B . 23 ASP N 1 1
13 50779 2 1 23 ASP O O 34.143 2.628 26.062 1.00 . B B . 23 ASP O 1 1
13 50780 2 1 23 ASP OD1 O 33.060 7.350 24.290 1.00 . B B . 23 ASP OD1 1 1
13 50781 2 1 23 ASP OD2 O 34.143 7.363 26.198 1.00 . B B . 23 ASP OD2 1 1
13 50782 2 1 24 GLN C C 33.459 0.036 24.491 1.00 . B B . 24 GLN C 1 1
13 50783 2 1 24 GLN CA C 34.735 0.724 24.037 1.00 . B B . 24 GLN CA 1 1
13 50784 2 1 24 GLN CB C 35.889 0.459 25.017 1.00 . B B . 24 GLN CB 1 1
13 50785 2 1 24 GLN CD C 37.638 0.706 23.195 1.00 . B B . 24 GLN CD 1 1
13 50786 2 1 24 GLN CG C 37.206 1.107 24.597 1.00 . B B . 24 GLN CG 1 1
13 50787 2 1 24 GLN H H 34.492 2.520 22.970 1.00 . B B . 24 GLN H 1 1
13 50788 2 1 24 GLN HA H 35.005 0.328 23.068 1.00 . B B . 24 GLN HA 1 1
13 50789 2 1 24 GLN HB2 H 35.618 0.842 25.991 1.00 . B B . 24 GLN HB2 1 1
13 50790 2 1 24 GLN HB3 H 36.045 -0.609 25.092 1.00 . B B . 24 GLN HB3 1 1
13 50791 2 1 24 GLN HE21 H 36.686 2.267 22.406 1.00 . B B . 24 GLN HE21 1 1
13 50792 2 1 24 GLN HE22 H 37.489 1.227 21.282 1.00 . B B . 24 GLN HE22 1 1
13 50793 2 1 24 GLN HG2 H 37.091 2.182 24.629 1.00 . B B . 24 GLN HG2 1 1
13 50794 2 1 24 GLN HG3 H 37.977 0.811 25.295 1.00 . B B . 24 GLN HG3 1 1
13 50795 2 1 24 GLN N N 34.509 2.159 23.875 1.00 . B B . 24 GLN N 1 1
13 50796 2 1 24 GLN NE2 N 37.233 1.480 22.196 1.00 . B B . 24 GLN NE2 1 1
13 50797 2 1 24 GLN O O 33.486 -1.065 25.041 1.00 . B B . 24 GLN O 1 1
13 50798 2 1 24 GLN OE1 O 38.336 -0.290 23.009 1.00 . B B . 24 GLN OE1 1 1
13 50799 2 1 25 LYS C C 30.469 -0.735 23.536 1.00 . B B . 25 LYS C 1 1
13 50800 2 1 25 LYS CA C 31.037 0.186 24.612 1.00 . B B . 25 LYS CA 1 1
13 50801 2 1 25 LYS CB C 30.076 1.350 24.881 1.00 . B B . 25 LYS CB 1 1
13 50802 2 1 25 LYS CD C 30.714 1.780 27.294 1.00 . B B . 25 LYS CD 1 1
13 50803 2 1 25 LYS CE C 31.665 2.582 28.181 1.00 . B B . 25 LYS CE 1 1
13 50804 2 1 25 LYS CG C 30.625 2.361 25.881 1.00 . B B . 25 LYS CG 1 1
13 50805 2 1 25 LYS H H 32.395 1.567 23.783 1.00 . B B . 25 LYS H 1 1
13 50806 2 1 25 LYS HA H 31.156 -0.382 25.525 1.00 . B B . 25 LYS HA 1 1
13 50807 2 1 25 LYS HB2 H 29.878 1.863 23.951 1.00 . B B . 25 LYS HB2 1 1
13 50808 2 1 25 LYS HB3 H 29.147 0.957 25.268 1.00 . B B . 25 LYS HB3 1 1
13 50809 2 1 25 LYS HD2 H 29.728 1.790 27.737 1.00 . B B . 25 LYS HD2 1 1
13 50810 2 1 25 LYS HD3 H 31.067 0.758 27.232 1.00 . B B . 25 LYS HD3 1 1
13 50811 2 1 25 LYS HE2 H 31.830 3.549 27.728 1.00 . B B . 25 LYS HE2 1 1
13 50812 2 1 25 LYS HE3 H 31.216 2.711 29.154 1.00 . B B . 25 LYS HE3 1 1
13 50813 2 1 25 LYS HG2 H 31.614 2.663 25.565 1.00 . B B . 25 LYS HG2 1 1
13 50814 2 1 25 LYS HG3 H 29.976 3.225 25.897 1.00 . B B . 25 LYS HG3 1 1
13 50815 2 1 25 LYS HZ1 H 32.849 0.946 28.714 1.00 . B B . 25 LYS HZ1 1 1
13 50816 2 1 25 LYS HZ2 H 33.583 2.439 28.998 1.00 . B B . 25 LYS HZ2 1 1
13 50817 2 1 25 LYS HZ3 H 33.467 1.843 27.422 1.00 . B B . 25 LYS HZ3 1 1
13 50818 2 1 25 LYS N N 32.340 0.698 24.233 1.00 . B B . 25 LYS N 1 1
13 50819 2 1 25 LYS NZ N 32.981 1.905 28.338 1.00 . B B . 25 LYS NZ 1 1
13 50820 2 1 25 LYS O O 29.636 -1.591 23.841 1.00 . B B . 25 LYS O 1 1
13 50821 2 1 26 LEU C C 31.330 -1.508 20.042 1.00 . B B . 26 LEU C 1 1
13 50822 2 1 26 LEU CA C 30.379 -1.431 21.206 1.00 . B B . 26 LEU CA 1 1
13 50823 2 1 26 LEU CB C 29.006 -0.911 20.754 1.00 . B B . 26 LEU CB 1 1
13 50824 2 1 26 LEU CD1 C 28.026 -2.996 19.707 1.00 . B B . 26 LEU CD1 1 1
13 50825 2 1 26 LEU CD2 C 27.238 -0.711 18.992 1.00 . B B . 26 LEU CD2 1 1
13 50826 2 1 26 LEU CG C 28.422 -1.538 19.479 1.00 . B B . 26 LEU CG 1 1
13 50827 2 1 26 LEU H H 31.552 0.149 22.050 1.00 . B B . 26 LEU H 1 1
13 50828 2 1 26 LEU HA H 30.272 -2.430 21.597 1.00 . B B . 26 LEU HA 1 1
13 50829 2 1 26 LEU HB2 H 28.304 -1.073 21.561 1.00 . B B . 26 LEU HB2 1 1
13 50830 2 1 26 LEU HB3 H 29.091 0.154 20.592 1.00 . B B . 26 LEU HB3 1 1
13 50831 2 1 26 LEU HD11 H 27.658 -3.417 18.783 1.00 . B B . 26 LEU HD11 1 1
13 50832 2 1 26 LEU HD12 H 27.254 -3.050 20.460 1.00 . B B . 26 LEU HD12 1 1
13 50833 2 1 26 LEU HD13 H 28.889 -3.557 20.036 1.00 . B B . 26 LEU HD13 1 1
13 50834 2 1 26 LEU HD21 H 27.561 0.308 18.830 1.00 . B B . 26 LEU HD21 1 1
13 50835 2 1 26 LEU HD22 H 26.458 -0.725 19.739 1.00 . B B . 26 LEU HD22 1 1
13 50836 2 1 26 LEU HD23 H 26.864 -1.122 18.068 1.00 . B B . 26 LEU HD23 1 1
13 50837 2 1 26 LEU HG H 29.176 -1.522 18.704 1.00 . B B . 26 LEU HG 1 1
13 50838 2 1 26 LEU N N 30.899 -0.570 22.275 1.00 . B B . 26 LEU N 1 1
13 50839 2 1 26 LEU O O 32.090 -0.584 19.796 1.00 . B B . 26 LEU O 1 1
13 50840 2 1 27 ASP C C 31.524 -3.956 17.299 1.00 . B B . 27 ASP C 1 1
13 50841 2 1 27 ASP CA C 32.126 -2.868 18.193 1.00 . B B . 27 ASP CA 1 1
13 50842 2 1 27 ASP CB C 33.538 -3.245 18.668 1.00 . B B . 27 ASP CB 1 1
13 50843 2 1 27 ASP CG C 33.585 -4.487 19.553 1.00 . B B . 27 ASP CG 1 1
13 50844 2 1 27 ASP H H 30.636 -3.324 19.603 1.00 . B B . 27 ASP H 1 1
13 50845 2 1 27 ASP HA H 32.184 -1.949 17.623 1.00 . B B . 27 ASP HA 1 1
13 50846 2 1 27 ASP HB2 H 34.146 -3.418 17.813 1.00 . B B . 27 ASP HB2 1 1
13 50847 2 1 27 ASP HB3 H 33.949 -2.415 19.226 1.00 . B B . 27 ASP HB3 1 1
13 50848 2 1 27 ASP N N 31.271 -2.626 19.335 1.00 . B B . 27 ASP N 1 1
13 50849 2 1 27 ASP O O 31.691 -5.148 17.550 1.00 . B B . 27 ASP O 1 1
13 50850 2 1 27 ASP OD1 O 34.100 -5.535 19.101 1.00 . B B . 27 ASP OD1 1 1
13 50851 2 1 27 ASP OD2 O 33.122 -4.417 20.712 1.00 . B B . 27 ASP OD2 1 1
13 50852 2 1 28 VAL C C 30.113 -3.895 13.921 1.00 . B B . 28 VAL C 1 1
13 50853 2 1 28 VAL CA C 30.143 -4.461 15.337 1.00 . B B . 28 VAL CA 1 1
13 50854 2 1 28 VAL CB C 28.692 -4.831 15.747 1.00 . B B . 28 VAL CB 1 1
13 50855 2 1 28 VAL CG1 C 28.684 -5.820 16.907 1.00 . B B . 28 VAL CG1 1 1
13 50856 2 1 28 VAL CG2 C 27.886 -3.576 16.084 1.00 . B B . 28 VAL CG2 1 1
13 50857 2 1 28 VAL H H 30.627 -2.568 16.168 1.00 . B B . 28 VAL H 1 1
13 50858 2 1 28 VAL HA H 30.731 -5.370 15.326 1.00 . B B . 28 VAL HA 1 1
13 50859 2 1 28 VAL HB H 28.216 -5.313 14.901 1.00 . B B . 28 VAL HB 1 1
13 50860 2 1 28 VAL HG11 H 29.212 -5.397 17.749 1.00 . B B . 28 VAL HG11 1 1
13 50861 2 1 28 VAL HG12 H 29.172 -6.735 16.597 1.00 . B B . 28 VAL HG12 1 1
13 50862 2 1 28 VAL HG13 H 27.665 -6.038 17.192 1.00 . B B . 28 VAL HG13 1 1
13 50863 2 1 28 VAL HG21 H 27.843 -2.930 15.219 1.00 . B B . 28 VAL HG21 1 1
13 50864 2 1 28 VAL HG22 H 28.362 -3.050 16.900 1.00 . B B . 28 VAL HG22 1 1
13 50865 2 1 28 VAL HG23 H 26.884 -3.855 16.375 1.00 . B B . 28 VAL HG23 1 1
13 50866 2 1 28 VAL N N 30.771 -3.533 16.284 1.00 . B B . 28 VAL N 1 1
13 50867 2 1 28 VAL O O 30.530 -2.762 13.670 1.00 . B B . 28 VAL O 1 1
13 50868 2 1 29 LYS C C 28.008 -4.499 11.176 1.00 . B B . 29 LYS C 1 1
13 50869 2 1 29 LYS CA C 29.458 -4.346 11.604 1.00 . B B . 29 LYS CA 1 1
13 50870 2 1 29 LYS CB C 30.370 -5.239 10.749 1.00 . B B . 29 LYS CB 1 1
13 50871 2 1 29 LYS CD C 30.840 -6.370 8.534 1.00 . B B . 29 LYS CD 1 1
13 50872 2 1 29 LYS CE C 32.318 -5.993 8.596 1.00 . B B . 29 LYS CE 1 1
13 50873 2 1 29 LYS CG C 29.965 -5.363 9.278 1.00 . B B . 29 LYS CG 1 1
13 50874 2 1 29 LYS H H 29.289 -5.593 13.291 1.00 . B B . 29 LYS H 1 1
13 50875 2 1 29 LYS HA H 29.755 -3.312 11.485 1.00 . B B . 29 LYS HA 1 1
13 50876 2 1 29 LYS HB2 H 31.367 -4.825 10.774 1.00 . B B . 29 LYS HB2 1 1
13 50877 2 1 29 LYS HB3 H 30.388 -6.231 11.187 1.00 . B B . 29 LYS HB3 1 1
13 50878 2 1 29 LYS HD2 H 30.710 -7.346 8.978 1.00 . B B . 29 LYS HD2 1 1
13 50879 2 1 29 LYS HD3 H 30.532 -6.402 7.498 1.00 . B B . 29 LYS HD3 1 1
13 50880 2 1 29 LYS HE2 H 32.471 -5.084 8.033 1.00 . B B . 29 LYS HE2 1 1
13 50881 2 1 29 LYS HE3 H 32.593 -5.825 9.629 1.00 . B B . 29 LYS HE3 1 1
13 50882 2 1 29 LYS HG2 H 28.936 -5.688 9.223 1.00 . B B . 29 LYS HG2 1 1
13 50883 2 1 29 LYS HG3 H 30.062 -4.395 8.804 1.00 . B B . 29 LYS HG3 1 1
13 50884 2 1 29 LYS HZ1 H 34.186 -6.774 8.104 1.00 . B B . 29 LYS HZ1 1 1
13 50885 2 1 29 LYS HZ2 H 32.959 -7.223 7.035 1.00 . B B . 29 LYS HZ2 1 1
13 50886 2 1 29 LYS HZ3 H 33.055 -7.944 8.562 1.00 . B B . 29 LYS HZ3 1 1
13 50887 2 1 29 LYS N N 29.599 -4.707 13.007 1.00 . B B . 29 LYS N 1 1
13 50888 2 1 29 LYS NZ N 33.187 -7.058 8.035 1.00 . B B . 29 LYS NZ 1 1
13 50889 2 1 29 LYS O O 27.326 -5.442 11.581 1.00 . B B . 29 LYS O 1 1
13 50890 2 1 30 LEU C C 26.214 -3.540 8.316 1.00 . B B . 30 LEU C 1 1
13 50891 2 1 30 LEU CA C 26.191 -3.623 9.839 1.00 . B B . 30 LEU CA 1 1
13 50892 2 1 30 LEU CB C 25.299 -2.527 10.469 1.00 . B B . 30 LEU CB 1 1
13 50893 2 1 30 LEU CD1 C 26.965 -0.955 11.575 1.00 . B B . 30 LEU CD1 1 1
13 50894 2 1 30 LEU CD2 C 26.318 -0.614 9.168 1.00 . B B . 30 LEU CD2 1 1
13 50895 2 1 30 LEU CG C 25.855 -1.089 10.536 1.00 . B B . 30 LEU CG 1 1
13 50896 2 1 30 LEU H H 28.119 -2.838 10.076 1.00 . B B . 30 LEU H 1 1
13 50897 2 1 30 LEU HA H 25.781 -4.589 10.107 1.00 . B B . 30 LEU HA 1 1
13 50898 2 1 30 LEU HB2 H 24.376 -2.493 9.910 1.00 . B B . 30 LEU HB2 1 1
13 50899 2 1 30 LEU HB3 H 25.062 -2.838 11.478 1.00 . B B . 30 LEU HB3 1 1
13 50900 2 1 30 LEU HD11 H 26.610 -1.318 12.529 1.00 . B B . 30 LEU HD11 1 1
13 50901 2 1 30 LEU HD12 H 27.243 0.085 11.671 1.00 . B B . 30 LEU HD12 1 1
13 50902 2 1 30 LEU HD13 H 27.825 -1.526 11.271 1.00 . B B . 30 LEU HD13 1 1
13 50903 2 1 30 LEU HD21 H 26.767 0.362 9.252 1.00 . B B . 30 LEU HD21 1 1
13 50904 2 1 30 LEU HD22 H 25.473 -0.566 8.500 1.00 . B B . 30 LEU HD22 1 1
13 50905 2 1 30 LEU HD23 H 27.045 -1.310 8.774 1.00 . B B . 30 LEU HD23 1 1
13 50906 2 1 30 LEU HG H 25.060 -0.440 10.848 1.00 . B B . 30 LEU HG 1 1
13 50907 2 1 30 LEU N N 27.538 -3.571 10.356 1.00 . B B . 30 LEU N 1 1
13 50908 2 1 30 LEU O O 27.270 -3.259 7.703 1.00 . B B . 30 LEU O 1 1
13 50909 2 1 31 SER C C 23.538 -3.646 5.789 1.00 . B B . 31 SER C 1 1
13 50910 2 1 31 SER CA C 24.958 -3.868 6.270 1.00 . B B . 31 SER CA 1 1
13 50911 2 1 31 SER CB C 25.429 -5.245 5.787 1.00 . B B . 31 SER CB 1 1
13 50912 2 1 31 SER H H 24.248 -3.906 8.249 1.00 . B B . 31 SER H 1 1
13 50913 2 1 31 SER HA H 25.593 -3.109 5.840 1.00 . B B . 31 SER HA 1 1
13 50914 2 1 31 SER HB2 H 24.755 -6.006 6.155 1.00 . B B . 31 SER HB2 1 1
13 50915 2 1 31 SER HB3 H 25.434 -5.263 4.706 1.00 . B B . 31 SER HB3 1 1
13 50916 2 1 31 SER HG H 27.202 -4.713 6.427 1.00 . B B . 31 SER HG 1 1
13 50917 2 1 31 SER N N 25.059 -3.786 7.710 1.00 . B B . 31 SER N 1 1
13 50918 2 1 31 SER O O 22.586 -4.192 6.350 1.00 . B B . 31 SER O 1 1
13 50919 2 1 31 SER OG O 26.737 -5.539 6.251 1.00 . B B . 31 SER OG 1 1
13 50920 2 1 32 ALA C C 22.421 -3.786 2.807 1.00 . B B . 32 ALA C 1 1
13 50921 2 1 32 ALA CA C 22.219 -2.789 3.947 1.00 . B B . 32 ALA CA 1 1
13 50922 2 1 32 ALA CB C 21.980 -1.378 3.422 1.00 . B B . 32 ALA CB 1 1
13 50923 2 1 32 ALA H H 24.160 -2.228 4.531 1.00 . B B . 32 ALA H 1 1
13 50924 2 1 32 ALA HA H 21.373 -3.088 4.554 1.00 . B B . 32 ALA HA 1 1
13 50925 2 1 32 ALA HB1 H 21.096 -1.365 2.802 1.00 . B B . 32 ALA HB1 1 1
13 50926 2 1 32 ALA HB2 H 22.833 -1.062 2.838 1.00 . B B . 32 ALA HB2 1 1
13 50927 2 1 32 ALA HB3 H 21.846 -0.702 4.254 1.00 . B B . 32 ALA HB3 1 1
13 50928 2 1 32 ALA N N 23.413 -2.827 4.759 1.00 . B B . 32 ALA N 1 1
13 50929 2 1 32 ALA O O 23.029 -3.446 1.790 1.00 . B B . 32 ALA O 1 1
13 50930 2 1 33 PRO C C 21.763 -6.017 0.679 1.00 . B B . 33 PRO C 1 1
13 50931 2 1 33 PRO CA C 22.302 -6.174 2.101 1.00 . B B . 33 PRO CA 1 1
13 50932 2 1 33 PRO CB C 21.660 -7.384 2.804 1.00 . B B . 33 PRO CB 1 1
13 50933 2 1 33 PRO CD C 21.006 -5.456 4.044 1.00 . B B . 33 PRO CD 1 1
13 50934 2 1 33 PRO CG C 20.528 -6.806 3.581 1.00 . B B . 33 PRO CG 1 1
13 50935 2 1 33 PRO HA H 23.374 -6.313 2.057 1.00 . B B . 33 PRO HA 1 1
13 50936 2 1 33 PRO HB2 H 21.317 -8.100 2.068 1.00 . B B . 33 PRO HB2 1 1
13 50937 2 1 33 PRO HB3 H 22.385 -7.853 3.454 1.00 . B B . 33 PRO HB3 1 1
13 50938 2 1 33 PRO HD2 H 20.178 -4.764 4.116 1.00 . B B . 33 PRO HD2 1 1
13 50939 2 1 33 PRO HD3 H 21.511 -5.540 4.996 1.00 . B B . 33 PRO HD3 1 1
13 50940 2 1 33 PRO HG2 H 19.658 -6.702 2.944 1.00 . B B . 33 PRO HG2 1 1
13 50941 2 1 33 PRO HG3 H 20.300 -7.437 4.428 1.00 . B B . 33 PRO HG3 1 1
13 50942 2 1 33 PRO N N 21.949 -5.043 2.983 1.00 . B B . 33 PRO N 1 1
13 50943 2 1 33 PRO O O 20.943 -6.812 0.226 1.00 . B B . 33 PRO O 1 1
13 50944 2 1 34 ARG C C 20.290 -4.552 -1.408 1.00 . B B . 34 ARG C 1 1
13 50945 2 1 34 ARG CA C 21.803 -4.671 -1.357 1.00 . B B . 34 ARG CA 1 1
13 50946 2 1 34 ARG CB C 22.348 -5.669 -2.394 1.00 . B B . 34 ARG CB 1 1
13 50947 2 1 34 ARG CD C 23.628 -3.948 -3.720 1.00 . B B . 34 ARG CD 1 1
13 50948 2 1 34 ARG CG C 23.703 -5.269 -2.965 1.00 . B B . 34 ARG CG 1 1
13 50949 2 1 34 ARG CZ C 25.113 -2.453 -5.009 1.00 . B B . 34 ARG CZ 1 1
13 50950 2 1 34 ARG H H 22.979 -4.473 0.375 1.00 . B B . 34 ARG H 1 1
13 50951 2 1 34 ARG HA H 22.193 -3.697 -1.583 1.00 . B B . 34 ARG HA 1 1
13 50952 2 1 34 ARG HB2 H 22.461 -6.635 -1.914 1.00 . B B . 34 ARG HB2 1 1
13 50953 2 1 34 ARG HB3 H 21.646 -5.760 -3.210 1.00 . B B . 34 ARG HB3 1 1
13 50954 2 1 34 ARG HD2 H 22.947 -4.059 -4.550 1.00 . B B . 34 ARG HD2 1 1
13 50955 2 1 34 ARG HD3 H 23.255 -3.188 -3.046 1.00 . B B . 34 ARG HD3 1 1
13 50956 2 1 34 ARG HE H 25.718 -4.051 -3.959 1.00 . B B . 34 ARG HE 1 1
13 50957 2 1 34 ARG HG2 H 24.400 -5.158 -2.150 1.00 . B B . 34 ARG HG2 1 1
13 50958 2 1 34 ARG HG3 H 24.047 -6.041 -3.636 1.00 . B B . 34 ARG HG3 1 1
13 50959 2 1 34 ARG HH11 H 23.134 -2.056 -5.214 1.00 . B B . 34 ARG HH11 1 1
13 50960 2 1 34 ARG HH12 H 24.199 -0.960 -6.035 1.00 . B B . 34 ARG HH12 1 1
13 50961 2 1 34 ARG HH21 H 27.132 -2.616 -5.070 1.00 . B B . 34 ARG HH21 1 1
13 50962 2 1 34 ARG HH22 H 26.473 -1.272 -5.943 1.00 . B B . 34 ARG HH22 1 1
13 50963 2 1 34 ARG N N 22.265 -5.008 -0.022 1.00 . B B . 34 ARG N 1 1
13 50964 2 1 34 ARG NE N 24.933 -3.522 -4.230 1.00 . B B . 34 ARG NE 1 1
13 50965 2 1 34 ARG NH1 N 24.065 -1.769 -5.455 1.00 . B B . 34 ARG NH1 1 1
13 50966 2 1 34 ARG NH2 N 26.338 -2.089 -5.371 1.00 . B B . 34 ARG NH2 1 1
13 50967 2 1 34 ARG O O 19.758 -3.506 -1.043 1.00 . B B . 34 ARG O 1 1
13 50968 2 1 35 GLU C C 17.638 -4.480 -2.796 1.00 . B B . 35 GLU C 1 1
13 50969 2 1 35 GLU CA C 18.172 -5.661 -1.984 1.00 . B B . 35 GLU CA 1 1
13 50970 2 1 35 GLU CB C 17.466 -5.750 -0.620 1.00 . B B . 35 GLU CB 1 1
13 50971 2 1 35 GLU CD C 17.681 -8.280 -0.540 1.00 . B B . 35 GLU CD 1 1
13 50972 2 1 35 GLU CG C 17.866 -6.967 0.207 1.00 . B B . 35 GLU CG 1 1
13 50973 2 1 35 GLU H H 20.130 -6.436 -2.028 1.00 . B B . 35 GLU H 1 1
13 50974 2 1 35 GLU HA H 17.959 -6.553 -2.533 1.00 . B B . 35 GLU HA 1 1
13 50975 2 1 35 GLU HB2 H 17.703 -4.864 -0.049 1.00 . B B . 35 GLU HB2 1 1
13 50976 2 1 35 GLU HB3 H 16.397 -5.787 -0.781 1.00 . B B . 35 GLU HB3 1 1
13 50977 2 1 35 GLU HG2 H 18.905 -6.870 0.486 1.00 . B B . 35 GLU HG2 1 1
13 50978 2 1 35 GLU HG3 H 17.260 -6.989 1.104 1.00 . B B . 35 GLU HG3 1 1
13 50979 2 1 35 GLU N N 19.624 -5.622 -1.825 1.00 . B B . 35 GLU N 1 1
13 50980 2 1 35 GLU O O 17.295 -4.627 -3.971 1.00 . B B . 35 GLU O 1 1
13 50981 2 1 35 GLU OE1 O 18.647 -8.755 -1.179 1.00 . B B . 35 GLU OE1 1 1
13 50982 2 1 35 GLU OE2 O 16.571 -8.853 -0.485 1.00 . B B . 35 GLU OE2 1 1
13 50983 2 1 36 LEU C C 18.093 -1.458 -3.665 1.00 . B B . 36 LEU C 1 1
13 50984 2 1 36 LEU CA C 17.029 -2.125 -2.809 1.00 . B B . 36 LEU CA 1 1
13 50985 2 1 36 LEU CB C 16.495 -1.131 -1.758 1.00 . B B . 36 LEU CB 1 1
13 50986 2 1 36 LEU CD1 C 14.475 -2.623 -1.393 1.00 . B B . 36 LEU CD1 1 1
13 50987 2 1 36 LEU CD2 C 16.209 -2.400 0.418 1.00 . B B . 36 LEU CD2 1 1
13 50988 2 1 36 LEU CG C 15.490 -1.695 -0.729 1.00 . B B . 36 LEU CG 1 1
13 50989 2 1 36 LEU H H 18.029 -3.224 -1.298 1.00 . B B . 36 LEU H 1 1
13 50990 2 1 36 LEU HA H 16.213 -2.445 -3.446 1.00 . B B . 36 LEU HA 1 1
13 50991 2 1 36 LEU HB2 H 17.340 -0.728 -1.218 1.00 . B B . 36 LEU HB2 1 1
13 50992 2 1 36 LEU HB3 H 16.013 -0.318 -2.284 1.00 . B B . 36 LEU HB3 1 1
13 50993 2 1 36 LEU HD11 H 13.772 -2.980 -0.652 1.00 . B B . 36 LEU HD11 1 1
13 50994 2 1 36 LEU HD12 H 14.988 -3.465 -1.836 1.00 . B B . 36 LEU HD12 1 1
13 50995 2 1 36 LEU HD13 H 13.940 -2.081 -2.161 1.00 . B B . 36 LEU HD13 1 1
13 50996 2 1 36 LEU HD21 H 16.767 -3.239 0.034 1.00 . B B . 36 LEU HD21 1 1
13 50997 2 1 36 LEU HD22 H 15.482 -2.752 1.137 1.00 . B B . 36 LEU HD22 1 1
13 50998 2 1 36 LEU HD23 H 16.884 -1.709 0.901 1.00 . B B . 36 LEU HD23 1 1
13 50999 2 1 36 LEU HG H 14.936 -0.868 -0.304 1.00 . B B . 36 LEU HG 1 1
13 51000 2 1 36 LEU N N 17.605 -3.308 -2.179 1.00 . B B . 36 LEU N 1 1
13 51001 2 1 36 LEU O O 17.815 -0.936 -4.745 1.00 . B B . 36 LEU O 1 1
13 51002 2 1 37 GLY C C 21.530 -0.504 -2.870 1.00 . B B . 37 GLY C 1 1
13 51003 2 1 37 GLY CA C 20.451 -0.917 -3.845 1.00 . B B . 37 GLY CA 1 1
13 51004 2 1 37 GLY H H 19.459 -1.961 -2.306 1.00 . B B . 37 GLY H 1 1
13 51005 2 1 37 GLY HA2 H 20.861 -1.636 -4.540 1.00 . B B . 37 GLY HA2 1 1
13 51006 2 1 37 GLY HA3 H 20.122 -0.046 -4.394 1.00 . B B . 37 GLY HA3 1 1
13 51007 2 1 37 GLY N N 19.320 -1.511 -3.164 1.00 . B B . 37 GLY N 1 1
13 51008 2 1 37 GLY O O 22.145 0.546 -3.032 1.00 . B B . 37 GLY O 1 1
13 51009 2 1 38 GLY C C 24.160 -1.266 -1.335 1.00 . B B . 38 GLY C 1 1
13 51010 2 1 38 GLY CA C 22.752 -1.006 -0.841 1.00 . B B . 38 GLY CA 1 1
13 51011 2 1 38 GLY H H 21.265 -2.182 -1.790 1.00 . B B . 38 GLY H 1 1
13 51012 2 1 38 GLY HA2 H 22.659 0.037 -0.575 1.00 . B B . 38 GLY HA2 1 1
13 51013 2 1 38 GLY HA3 H 22.570 -1.609 0.037 1.00 . B B . 38 GLY HA3 1 1
13 51014 2 1 38 GLY N N 21.759 -1.334 -1.849 1.00 . B B . 38 GLY N 1 1
13 51015 2 1 38 GLY O O 24.544 -0.812 -2.413 1.00 . B B . 38 GLY O 1 1
13 51016 2 1 39 ALA C C 26.362 -3.907 -1.122 1.00 . B B . 39 ALA C 1 1
13 51017 2 1 39 ALA CA C 26.278 -2.396 -0.961 1.00 . B B . 39 ALA CA 1 1
13 51018 2 1 39 ALA CB C 27.313 -1.894 0.037 1.00 . B B . 39 ALA CB 1 1
13 51019 2 1 39 ALA H H 24.575 -2.311 0.307 1.00 . B B . 39 ALA H 1 1
13 51020 2 1 39 ALA HA H 26.485 -1.934 -1.920 1.00 . B B . 39 ALA HA 1 1
13 51021 2 1 39 ALA HB1 H 27.206 -0.826 0.162 1.00 . B B . 39 ALA HB1 1 1
13 51022 2 1 39 ALA HB2 H 28.306 -2.113 -0.331 1.00 . B B . 39 ALA HB2 1 1
13 51023 2 1 39 ALA HB3 H 27.168 -2.384 0.988 1.00 . B B . 39 ALA HB3 1 1
13 51024 2 1 39 ALA N N 24.926 -2.011 -0.559 1.00 . B B . 39 ALA N 1 1
13 51025 2 1 39 ALA O O 26.872 -4.405 -2.131 1.00 . B B . 39 ALA O 1 1
13 51026 2 1 40 GLY C C 26.665 -6.749 0.823 1.00 . B B . 40 GLY C 1 1
13 51027 2 1 40 GLY CA C 25.790 -6.082 -0.216 1.00 . B B . 40 GLY CA 1 1
13 51028 2 1 40 GLY H H 25.498 -4.178 0.669 1.00 . B B . 40 GLY H 1 1
13 51029 2 1 40 GLY HA2 H 24.768 -6.403 -0.070 1.00 . B B . 40 GLY HA2 1 1
13 51030 2 1 40 GLY HA3 H 26.115 -6.397 -1.198 1.00 . B B . 40 GLY HA3 1 1
13 51031 2 1 40 GLY N N 25.839 -4.633 -0.136 1.00 . B B . 40 GLY N 1 1
13 51032 2 1 40 GLY O O 27.888 -6.798 0.674 1.00 . B B . 40 GLY O 1 1
13 51033 2 1 41 ALA C C 25.806 -8.679 3.893 1.00 . B B . 41 ALA C 1 1
13 51034 2 1 41 ALA CA C 26.760 -7.947 2.946 1.00 . B B . 41 ALA CA 1 1
13 51035 2 1 41 ALA CB C 27.633 -6.960 3.711 1.00 . B B . 41 ALA CB 1 1
13 51036 2 1 41 ALA H H 25.061 -7.173 1.932 1.00 . B B . 41 ALA H 1 1
13 51037 2 1 41 ALA HA H 27.412 -8.678 2.486 1.00 . B B . 41 ALA HA 1 1
13 51038 2 1 41 ALA HB1 H 28.188 -7.484 4.478 1.00 . B B . 41 ALA HB1 1 1
13 51039 2 1 41 ALA HB2 H 27.008 -6.208 4.169 1.00 . B B . 41 ALA HB2 1 1
13 51040 2 1 41 ALA HB3 H 28.323 -6.485 3.030 1.00 . B B . 41 ALA HB3 1 1
13 51041 2 1 41 ALA N N 26.037 -7.259 1.875 1.00 . B B . 41 ALA N 1 1
13 51042 2 1 41 ALA O O 24.591 -8.698 3.678 1.00 . B B . 41 ALA O 1 1
13 51043 2 1 42 GLU C C 25.485 -9.438 7.262 1.00 . B B . 42 GLU C 1 1
13 51044 2 1 42 GLU CA C 25.611 -10.107 5.888 1.00 . B B . 42 GLU CA 1 1
13 51045 2 1 42 GLU CB C 26.305 -11.472 6.028 1.00 . B B . 42 GLU CB 1 1
13 51046 2 1 42 GLU CD C 28.434 -12.735 6.614 1.00 . B B . 42 GLU CD 1 1
13 51047 2 1 42 GLU CG C 27.734 -11.384 6.558 1.00 . B B . 42 GLU CG 1 1
13 51048 2 1 42 GLU H H 27.329 -9.153 5.096 1.00 . B B . 42 GLU H 1 1
13 51049 2 1 42 GLU HA H 24.620 -10.258 5.482 1.00 . B B . 42 GLU HA 1 1
13 51050 2 1 42 GLU HB2 H 25.728 -12.089 6.705 1.00 . B B . 42 GLU HB2 1 1
13 51051 2 1 42 GLU HB3 H 26.332 -11.951 5.058 1.00 . B B . 42 GLU HB3 1 1
13 51052 2 1 42 GLU HG2 H 28.303 -10.726 5.916 1.00 . B B . 42 GLU HG2 1 1
13 51053 2 1 42 GLU HG3 H 27.708 -10.968 7.557 1.00 . B B . 42 GLU HG3 1 1
13 51054 2 1 42 GLU N N 26.368 -9.273 4.948 1.00 . B B . 42 GLU N 1 1
13 51055 2 1 42 GLU O O 25.180 -10.099 8.260 1.00 . B B . 42 GLU O 1 1
13 51056 2 1 42 GLU OE1 O 29.370 -12.964 5.818 1.00 . B B . 42 GLU OE1 1 1
13 51057 2 1 42 GLU OE2 O 28.060 -13.572 7.459 1.00 . B B . 42 GLU OE2 1 1
13 51058 2 1 43 GLY C C 24.199 -7.076 8.961 1.00 . B B . 43 GLY C 1 1
13 51059 2 1 43 GLY CA C 25.632 -7.396 8.566 1.00 . B B . 43 GLY CA 1 1
13 51060 2 1 43 GLY H H 25.950 -7.652 6.487 1.00 . B B . 43 GLY H 1 1
13 51061 2 1 43 GLY HA2 H 26.085 -7.987 9.350 1.00 . B B . 43 GLY HA2 1 1
13 51062 2 1 43 GLY HA3 H 26.182 -6.471 8.465 1.00 . B B . 43 GLY HA3 1 1
13 51063 2 1 43 GLY N N 25.720 -8.129 7.310 1.00 . B B . 43 GLY N 1 1
13 51064 2 1 43 GLY O O 23.252 -7.644 8.414 1.00 . B B . 43 GLY O 1 1
13 51065 2 1 44 THR C C 22.105 -4.636 9.674 1.00 . B B . 44 THR C 1 1
13 51066 2 1 44 THR CA C 22.726 -5.810 10.440 1.00 . B B . 44 THR CA 1 1
13 51067 2 1 44 THR CB C 22.843 -5.453 11.941 1.00 . B B . 44 THR CB 1 1
13 51068 2 1 44 THR CG2 C 21.470 -5.269 12.581 1.00 . B B . 44 THR CG2 1 1
13 51069 2 1 44 THR H H 24.827 -5.664 10.233 1.00 . B B . 44 THR H 1 1
13 51070 2 1 44 THR HA H 22.084 -6.678 10.343 1.00 . B B . 44 THR HA 1 1
13 51071 2 1 44 THR HB H 23.397 -4.529 12.037 1.00 . B B . 44 THR HB 1 1
13 51072 2 1 44 THR HG1 H 23.100 -7.335 12.496 1.00 . B B . 44 THR HG1 1 1
13 51073 2 1 44 THR HG21 H 20.902 -6.184 12.490 1.00 . B B . 44 THR HG21 1 1
13 51074 2 1 44 THR HG22 H 20.941 -4.467 12.084 1.00 . B B . 44 THR HG22 1 1
13 51075 2 1 44 THR HG23 H 21.589 -5.024 13.627 1.00 . B B . 44 THR HG23 1 1
13 51076 2 1 44 THR N N 24.039 -6.147 9.898 1.00 . B B . 44 THR N 1 1
13 51077 2 1 44 THR O O 22.795 -3.668 9.362 1.00 . B B . 44 THR O 1 1
13 51078 2 1 44 THR OG1 O 23.556 -6.494 12.627 1.00 . B B . 44 THR OG1 1 1
13 51079 2 1 45 ASN C C 20.124 -2.366 9.442 1.00 . B B . 45 ASN C 1 1
13 51080 2 1 45 ASN CA C 20.106 -3.671 8.647 1.00 . B B . 45 ASN CA 1 1
13 51081 2 1 45 ASN CB C 18.650 -4.081 8.371 1.00 . B B . 45 ASN CB 1 1
13 51082 2 1 45 ASN CG C 18.529 -5.120 7.271 1.00 . B B . 45 ASN CG 1 1
13 51083 2 1 45 ASN H H 20.320 -5.535 9.633 1.00 . B B . 45 ASN H 1 1
13 51084 2 1 45 ASN HA H 20.611 -3.519 7.704 1.00 . B B . 45 ASN HA 1 1
13 51085 2 1 45 ASN HB2 H 18.221 -4.492 9.273 1.00 . B B . 45 ASN HB2 1 1
13 51086 2 1 45 ASN HB3 H 18.083 -3.207 8.078 1.00 . B B . 45 ASN HB3 1 1
13 51087 2 1 45 ASN HD21 H 18.222 -3.688 5.921 1.00 . B B . 45 ASN HD21 1 1
13 51088 2 1 45 ASN HD22 H 18.222 -5.312 5.321 1.00 . B B . 45 ASN HD22 1 1
13 51089 2 1 45 ASN N N 20.813 -4.734 9.367 1.00 . B B . 45 ASN N 1 1
13 51090 2 1 45 ASN ND2 N 18.304 -4.666 6.048 1.00 . B B . 45 ASN ND2 1 1
13 51091 2 1 45 ASN O O 19.632 -2.325 10.571 1.00 . B B . 45 ASN O 1 1
13 51092 2 1 45 ASN OD1 O 18.618 -6.323 7.525 1.00 . B B . 45 ASN OD1 1 1
13 51093 2 1 46 PRO C C 19.264 0.472 9.884 1.00 . B B . 46 PRO C 1 1
13 51094 2 1 46 PRO CA C 20.684 0.047 9.485 1.00 . B B . 46 PRO CA 1 1
13 51095 2 1 46 PRO CB C 21.235 0.950 8.372 1.00 . B B . 46 PRO CB 1 1
13 51096 2 1 46 PRO CD C 21.462 -1.299 7.601 1.00 . B B . 46 PRO CD 1 1
13 51097 2 1 46 PRO CG C 22.119 0.056 7.570 1.00 . B B . 46 PRO CG 1 1
13 51098 2 1 46 PRO HA H 21.331 0.098 10.351 1.00 . B B . 46 PRO HA 1 1
13 51099 2 1 46 PRO HB2 H 20.420 1.341 7.776 1.00 . B B . 46 PRO HB2 1 1
13 51100 2 1 46 PRO HB3 H 21.793 1.769 8.805 1.00 . B B . 46 PRO HB3 1 1
13 51101 2 1 46 PRO HD2 H 20.793 -1.414 6.760 1.00 . B B . 46 PRO HD2 1 1
13 51102 2 1 46 PRO HD3 H 22.208 -2.081 7.600 1.00 . B B . 46 PRO HD3 1 1
13 51103 2 1 46 PRO HG2 H 22.187 0.419 6.553 1.00 . B B . 46 PRO HG2 1 1
13 51104 2 1 46 PRO HG3 H 23.101 0.007 8.017 1.00 . B B . 46 PRO HG3 1 1
13 51105 2 1 46 PRO N N 20.709 -1.291 8.875 1.00 . B B . 46 PRO N 1 1
13 51106 2 1 46 PRO O O 19.053 1.057 10.956 1.00 . B B . 46 PRO O 1 1
13 51107 2 1 47 GLU C C 16.473 -0.228 10.592 1.00 . B B . 47 GLU C 1 1
13 51108 2 1 47 GLU CA C 16.888 0.449 9.290 1.00 . B B . 47 GLU CA 1 1
13 51109 2 1 47 GLU CB C 15.962 -0.050 8.155 1.00 . B B . 47 GLU CB 1 1
13 51110 2 1 47 GLU CD C 17.463 -1.015 6.351 1.00 . B B . 47 GLU CD 1 1
13 51111 2 1 47 GLU CG C 16.509 0.108 6.737 1.00 . B B . 47 GLU CG 1 1
13 51112 2 1 47 GLU H H 18.542 -0.292 8.184 1.00 . B B . 47 GLU H 1 1
13 51113 2 1 47 GLU HA H 16.783 1.521 9.394 1.00 . B B . 47 GLU HA 1 1
13 51114 2 1 47 GLU HB2 H 15.755 -1.098 8.314 1.00 . B B . 47 GLU HB2 1 1
13 51115 2 1 47 GLU HB3 H 15.027 0.495 8.214 1.00 . B B . 47 GLU HB3 1 1
13 51116 2 1 47 GLU HG2 H 15.680 0.111 6.043 1.00 . B B . 47 GLU HG2 1 1
13 51117 2 1 47 GLU HG3 H 17.033 1.052 6.669 1.00 . B B . 47 GLU HG3 1 1
13 51118 2 1 47 GLU N N 18.297 0.152 9.021 1.00 . B B . 47 GLU N 1 1
13 51119 2 1 47 GLU O O 15.896 0.393 11.486 1.00 . B B . 47 GLU O 1 1
13 51120 2 1 47 GLU OE1 O 16.990 -2.146 6.111 1.00 . B B . 47 GLU OE1 1 1
13 51121 2 1 47 GLU OE2 O 18.685 -0.776 6.314 1.00 . B B . 47 GLU OE2 1 1
13 51122 2 1 48 GLN C C 17.216 -1.791 13.070 1.00 . B B . 48 GLN C 1 1
13 51123 2 1 48 GLN CA C 16.482 -2.332 11.846 1.00 . B B . 48 GLN CA 1 1
13 51124 2 1 48 GLN CB C 16.871 -3.796 11.566 1.00 . B B . 48 GLN CB 1 1
13 51125 2 1 48 GLN CD C 17.613 -4.940 13.729 1.00 . B B . 48 GLN CD 1 1
13 51126 2 1 48 GLN CG C 16.522 -4.793 12.675 1.00 . B B . 48 GLN CG 1 1
13 51127 2 1 48 GLN H H 17.266 -1.933 9.926 1.00 . B B . 48 GLN H 1 1
13 51128 2 1 48 GLN HA H 15.416 -2.276 12.020 1.00 . B B . 48 GLN HA 1 1
13 51129 2 1 48 GLN HB2 H 16.370 -4.115 10.663 1.00 . B B . 48 GLN HB2 1 1
13 51130 2 1 48 GLN HB3 H 17.940 -3.841 11.397 1.00 . B B . 48 GLN HB3 1 1
13 51131 2 1 48 GLN HE21 H 16.741 -3.586 14.887 1.00 . B B . 48 GLN HE21 1 1
13 51132 2 1 48 GLN HE22 H 18.205 -4.268 15.496 1.00 . B B . 48 GLN HE22 1 1
13 51133 2 1 48 GLN HG2 H 15.617 -4.464 13.163 1.00 . B B . 48 GLN HG2 1 1
13 51134 2 1 48 GLN HG3 H 16.348 -5.762 12.226 1.00 . B B . 48 GLN HG3 1 1
13 51135 2 1 48 GLN N N 16.794 -1.517 10.677 1.00 . B B . 48 GLN N 1 1
13 51136 2 1 48 GLN NE2 N 17.509 -4.191 14.813 1.00 . B B . 48 GLN NE2 1 1
13 51137 2 1 48 GLN O O 16.685 -1.808 14.181 1.00 . B B . 48 GLN O 1 1
13 51138 2 1 48 GLN OE1 O 18.527 -5.744 13.578 1.00 . B B . 48 GLN OE1 1 1
13 51139 2 1 49 LEU C C 18.592 0.407 14.598 1.00 . B B . 49 LEU C 1 1
13 51140 2 1 49 LEU CA C 19.272 -0.788 13.922 1.00 . B B . 49 LEU CA 1 1
13 51141 2 1 49 LEU CB C 20.661 -0.413 13.360 1.00 . B B . 49 LEU CB 1 1
13 51142 2 1 49 LEU CD1 C 21.626 1.140 15.125 1.00 . B B . 49 LEU CD1 1 1
13 51143 2 1 49 LEU CD2 C 21.850 -1.346 15.386 1.00 . B B . 49 LEU CD2 1 1
13 51144 2 1 49 LEU CG C 21.789 -0.187 14.391 1.00 . B B . 49 LEU CG 1 1
13 51145 2 1 49 LEU H H 18.776 -1.294 11.930 1.00 . B B . 49 LEU H 1 1
13 51146 2 1 49 LEU HA H 19.392 -1.577 14.652 1.00 . B B . 49 LEU HA 1 1
13 51147 2 1 49 LEU HB2 H 20.974 -1.204 12.693 1.00 . B B . 49 LEU HB2 1 1
13 51148 2 1 49 LEU HB3 H 20.553 0.492 12.777 1.00 . B B . 49 LEU HB3 1 1
13 51149 2 1 49 LEU HD11 H 21.582 1.947 14.408 1.00 . B B . 49 LEU HD11 1 1
13 51150 2 1 49 LEU HD12 H 22.468 1.292 15.784 1.00 . B B . 49 LEU HD12 1 1
13 51151 2 1 49 LEU HD13 H 20.715 1.124 15.706 1.00 . B B . 49 LEU HD13 1 1
13 51152 2 1 49 LEU HD21 H 20.901 -1.435 15.899 1.00 . B B . 49 LEU HD21 1 1
13 51153 2 1 49 LEU HD22 H 22.634 -1.163 16.107 1.00 . B B . 49 LEU HD22 1 1
13 51154 2 1 49 LEU HD23 H 22.060 -2.264 14.858 1.00 . B B . 49 LEU HD23 1 1
13 51155 2 1 49 LEU HG H 22.735 -0.155 13.868 1.00 . B B . 49 LEU HG 1 1
13 51156 2 1 49 LEU N N 18.432 -1.305 12.848 1.00 . B B . 49 LEU N 1 1
13 51157 2 1 49 LEU O O 18.400 0.411 15.817 1.00 . B B . 49 LEU O 1 1
13 51158 2 1 50 PHE C C 16.159 2.177 14.917 1.00 . B B . 50 PHE C 1 1
13 51159 2 1 50 PHE CA C 17.510 2.584 14.335 1.00 . B B . 50 PHE CA 1 1
13 51160 2 1 50 PHE CB C 17.327 3.642 13.241 1.00 . B B . 50 PHE CB 1 1
13 51161 2 1 50 PHE CD1 C 16.516 5.656 14.562 1.00 . B B . 50 PHE CD1 1 1
13 51162 2 1 50 PHE CD2 C 15.130 4.798 12.817 1.00 . B B . 50 PHE CD2 1 1
13 51163 2 1 50 PHE CE1 C 15.586 6.641 14.821 1.00 . B B . 50 PHE CE1 1 1
13 51164 2 1 50 PHE CE2 C 14.196 5.781 13.079 1.00 . B B . 50 PHE CE2 1 1
13 51165 2 1 50 PHE CG C 16.303 4.717 13.553 1.00 . B B . 50 PHE CG 1 1
13 51166 2 1 50 PHE CZ C 14.425 6.704 14.081 1.00 . B B . 50 PHE CZ 1 1
13 51167 2 1 50 PHE H H 18.414 1.362 12.839 1.00 . B B . 50 PHE H 1 1
13 51168 2 1 50 PHE HA H 18.117 3.000 15.128 1.00 . B B . 50 PHE HA 1 1
13 51169 2 1 50 PHE HB2 H 18.273 4.133 13.071 1.00 . B B . 50 PHE HB2 1 1
13 51170 2 1 50 PHE HB3 H 17.023 3.149 12.327 1.00 . B B . 50 PHE HB3 1 1
13 51171 2 1 50 PHE HD1 H 17.413 5.616 15.151 1.00 . B B . 50 PHE HD1 1 1
13 51172 2 1 50 PHE HD2 H 14.947 4.079 12.030 1.00 . B B . 50 PHE HD2 1 1
13 51173 2 1 50 PHE HE1 H 15.768 7.364 15.605 1.00 . B B . 50 PHE HE1 1 1
13 51174 2 1 50 PHE HE2 H 13.289 5.825 12.500 1.00 . B B . 50 PHE HE2 1 1
13 51175 2 1 50 PHE HZ H 13.700 7.478 14.286 1.00 . B B . 50 PHE HZ 1 1
13 51176 2 1 50 PHE N N 18.215 1.411 13.805 1.00 . B B . 50 PHE N 1 1
13 51177 2 1 50 PHE O O 15.763 2.663 15.975 1.00 . B B . 50 PHE O 1 1
13 51178 2 1 51 ALA C C 14.310 0.222 16.105 1.00 . B B . 51 ALA C 1 1
13 51179 2 1 51 ALA CA C 14.182 0.764 14.686 1.00 . B B . 51 ALA CA 1 1
13 51180 2 1 51 ALA CB C 13.683 -0.328 13.750 1.00 . B B . 51 ALA CB 1 1
13 51181 2 1 51 ALA H H 15.806 0.999 13.346 1.00 . B B . 51 ALA H 1 1
13 51182 2 1 51 ALA HA H 13.462 1.572 14.679 1.00 . B B . 51 ALA HA 1 1
13 51183 2 1 51 ALA HB1 H 12.703 -0.656 14.065 1.00 . B B . 51 ALA HB1 1 1
13 51184 2 1 51 ALA HB2 H 14.366 -1.167 13.773 1.00 . B B . 51 ALA HB2 1 1
13 51185 2 1 51 ALA HB3 H 13.626 0.057 12.741 1.00 . B B . 51 ALA HB3 1 1
13 51186 2 1 51 ALA N N 15.462 1.294 14.215 1.00 . B B . 51 ALA N 1 1
13 51187 2 1 51 ALA O O 13.562 0.609 17.002 1.00 . B B . 51 ALA O 1 1
13 51188 2 1 52 ALA C C 15.981 -0.286 18.625 1.00 . B B . 52 ALA C 1 1
13 51189 2 1 52 ALA CA C 15.511 -1.302 17.588 1.00 . B B . 52 ALA CA 1 1
13 51190 2 1 52 ALA CB C 16.527 -2.428 17.443 1.00 . B B . 52 ALA CB 1 1
13 51191 2 1 52 ALA H H 15.875 -0.881 15.548 1.00 . B B . 52 ALA H 1 1
13 51192 2 1 52 ALA HA H 14.575 -1.733 17.917 1.00 . B B . 52 ALA HA 1 1
13 51193 2 1 52 ALA HB1 H 16.657 -2.924 18.392 1.00 . B B . 52 ALA HB1 1 1
13 51194 2 1 52 ALA HB2 H 17.475 -2.020 17.118 1.00 . B B . 52 ALA HB2 1 1
13 51195 2 1 52 ALA HB3 H 16.174 -3.141 16.710 1.00 . B B . 52 ALA HB3 1 1
13 51196 2 1 52 ALA N N 15.283 -0.661 16.299 1.00 . B B . 52 ALA N 1 1
13 51197 2 1 52 ALA O O 15.542 -0.312 19.778 1.00 . B B . 52 ALA O 1 1
13 51198 2 1 53 GLY C C 16.285 2.542 19.604 1.00 . B B . 53 GLY C 1 1
13 51199 2 1 53 GLY CA C 17.383 1.637 19.081 1.00 . B B . 53 GLY CA 1 1
13 51200 2 1 53 GLY H H 17.187 0.558 17.272 1.00 . B B . 53 GLY H 1 1
13 51201 2 1 53 GLY HA2 H 17.882 1.169 19.915 1.00 . B B . 53 GLY HA2 1 1
13 51202 2 1 53 GLY HA3 H 18.097 2.236 18.535 1.00 . B B . 53 GLY HA3 1 1
13 51203 2 1 53 GLY N N 16.871 0.605 18.199 1.00 . B B . 53 GLY N 1 1
13 51204 2 1 53 GLY O O 16.193 2.788 20.804 1.00 . B B . 53 GLY O 1 1
13 51205 2 1 54 TYR C C 13.270 3.132 19.827 1.00 . B B . 54 TYR C 1 1
13 51206 2 1 54 TYR CA C 14.332 3.902 19.046 1.00 . B B . 54 TYR CA 1 1
13 51207 2 1 54 TYR CB C 13.731 4.532 17.775 1.00 . B B . 54 TYR CB 1 1
13 51208 2 1 54 TYR CD1 C 12.404 6.175 19.212 1.00 . B B . 54 TYR CD1 1 1
13 51209 2 1 54 TYR CD2 C 11.602 5.681 17.017 1.00 . B B . 54 TYR CD2 1 1
13 51210 2 1 54 TYR CE1 C 11.339 7.037 19.409 1.00 . B B . 54 TYR CE1 1 1
13 51211 2 1 54 TYR CE2 C 10.538 6.542 17.211 1.00 . B B . 54 TYR CE2 1 1
13 51212 2 1 54 TYR CG C 12.556 5.478 18.012 1.00 . B B . 54 TYR CG 1 1
13 51213 2 1 54 TYR CZ C 10.412 7.217 18.407 1.00 . B B . 54 TYR CZ 1 1
13 51214 2 1 54 TYR H H 15.562 2.762 17.760 1.00 . B B . 54 TYR H 1 1
13 51215 2 1 54 TYR HA H 14.724 4.688 19.676 1.00 . B B . 54 TYR HA 1 1
13 51216 2 1 54 TYR HB2 H 14.502 5.096 17.270 1.00 . B B . 54 TYR HB2 1 1
13 51217 2 1 54 TYR HB3 H 13.393 3.740 17.120 1.00 . B B . 54 TYR HB3 1 1
13 51218 2 1 54 TYR HD1 H 13.131 6.032 19.998 1.00 . B B . 54 TYR HD1 1 1
13 51219 2 1 54 TYR HD2 H 11.698 5.152 16.080 1.00 . B B . 54 TYR HD2 1 1
13 51220 2 1 54 TYR HE1 H 11.236 7.566 20.349 1.00 . B B . 54 TYR HE1 1 1
13 51221 2 1 54 TYR HE2 H 9.814 6.685 16.423 1.00 . B B . 54 TYR HE2 1 1
13 51222 2 1 54 TYR HH H 9.693 8.964 18.769 1.00 . B B . 54 TYR HH 1 1
13 51223 2 1 54 TYR N N 15.439 3.017 18.695 1.00 . B B . 54 TYR N 1 1
13 51224 2 1 54 TYR O O 12.671 3.666 20.756 1.00 . B B . 54 TYR O 1 1
13 51225 2 1 54 TYR OH O 9.353 8.077 18.604 1.00 . B B . 54 TYR OH 1 1
13 51226 2 1 55 SER C C 12.467 0.854 21.605 1.00 . B B . 55 SER C 1 1
13 51227 2 1 55 SER CA C 12.081 1.026 20.132 1.00 . B B . 55 SER CA 1 1
13 51228 2 1 55 SER CB C 11.997 -0.337 19.427 1.00 . B B . 55 SER CB 1 1
13 51229 2 1 55 SER H H 13.572 1.506 18.707 1.00 . B B . 55 SER H 1 1
13 51230 2 1 55 SER HA H 11.118 1.516 20.075 1.00 . B B . 55 SER HA 1 1
13 51231 2 1 55 SER HB2 H 11.936 -0.183 18.360 1.00 . B B . 55 SER HB2 1 1
13 51232 2 1 55 SER HB3 H 12.885 -0.913 19.653 1.00 . B B . 55 SER HB3 1 1
13 51233 2 1 55 SER HG H 11.133 -1.776 20.440 1.00 . B B . 55 SER HG 1 1
13 51234 2 1 55 SER N N 13.059 1.876 19.457 1.00 . B B . 55 SER N 1 1
13 51235 2 1 55 SER O O 11.653 1.071 22.508 1.00 . B B . 55 SER O 1 1
13 51236 2 1 55 SER OG O 10.861 -1.071 19.841 1.00 . B B . 55 SER OG 1 1
13 51237 2 1 56 ALA C C 14.333 1.640 23.928 1.00 . B B . 56 ALA C 1 1
13 51238 2 1 56 ALA CA C 14.240 0.304 23.193 1.00 . B B . 56 ALA CA 1 1
13 51239 2 1 56 ALA CB C 15.601 -0.384 23.154 1.00 . B B . 56 ALA CB 1 1
13 51240 2 1 56 ALA H H 14.332 0.360 21.079 1.00 . B B . 56 ALA H 1 1
13 51241 2 1 56 ALA HA H 13.551 -0.341 23.722 1.00 . B B . 56 ALA HA 1 1
13 51242 2 1 56 ALA HB1 H 15.936 -0.580 24.162 1.00 . B B . 56 ALA HB1 1 1
13 51243 2 1 56 ALA HB2 H 16.315 0.256 22.655 1.00 . B B . 56 ALA HB2 1 1
13 51244 2 1 56 ALA HB3 H 15.518 -1.317 22.616 1.00 . B B . 56 ALA HB3 1 1
13 51245 2 1 56 ALA N N 13.729 0.496 21.839 1.00 . B B . 56 ALA N 1 1
13 51246 2 1 56 ALA O O 13.949 1.747 25.094 1.00 . B B . 56 ALA O 1 1
13 51247 2 1 57 CYS C C 13.591 4.537 24.201 1.00 . B B . 57 CYS C 1 1
13 51248 2 1 57 CYS CA C 14.958 4.001 23.788 1.00 . B B . 57 CYS CA 1 1
13 51249 2 1 57 CYS CB C 15.620 4.951 22.777 1.00 . B B . 57 CYS CB 1 1
13 51250 2 1 57 CYS H H 15.106 2.505 22.301 1.00 . B B . 57 CYS H 1 1
13 51251 2 1 57 CYS HA H 15.585 3.931 24.666 1.00 . B B . 57 CYS HA 1 1
13 51252 2 1 57 CYS HB2 H 16.538 4.505 22.424 1.00 . B B . 57 CYS HB2 1 1
13 51253 2 1 57 CYS HB3 H 14.954 5.098 21.939 1.00 . B B . 57 CYS HB3 1 1
13 51254 2 1 57 CYS HG H 16.851 7.174 22.584 1.00 . B B . 57 CYS HG 1 1
13 51255 2 1 57 CYS N N 14.825 2.660 23.226 1.00 . B B . 57 CYS N 1 1
13 51256 2 1 57 CYS O O 13.459 5.235 25.208 1.00 . B B . 57 CYS O 1 1
13 51257 2 1 57 CYS SG S 16.032 6.581 23.445 1.00 . B B . 57 CYS SG 1 1
13 51258 2 1 58 PHE C C 10.733 3.990 24.986 1.00 . B B . 58 PHE C 1 1
13 51259 2 1 58 PHE CA C 11.212 4.635 23.693 1.00 . B B . 58 PHE CA 1 1
13 51260 2 1 58 PHE CB C 10.283 4.257 22.531 1.00 . B B . 58 PHE CB 1 1
13 51261 2 1 58 PHE CD1 C 7.824 4.299 23.088 1.00 . B B . 58 PHE CD1 1 1
13 51262 2 1 58 PHE CD2 C 8.812 6.244 22.116 1.00 . B B . 58 PHE CD2 1 1
13 51263 2 1 58 PHE CE1 C 6.600 4.940 23.130 1.00 . B B . 58 PHE CE1 1 1
13 51264 2 1 58 PHE CE2 C 7.594 6.886 22.156 1.00 . B B . 58 PHE CE2 1 1
13 51265 2 1 58 PHE CG C 8.945 4.944 22.579 1.00 . B B . 58 PHE CG 1 1
13 51266 2 1 58 PHE CZ C 6.485 6.236 22.663 1.00 . B B . 58 PHE CZ 1 1
13 51267 2 1 58 PHE H H 12.736 3.628 22.634 1.00 . B B . 58 PHE H 1 1
13 51268 2 1 58 PHE HA H 11.219 5.708 23.812 1.00 . B B . 58 PHE HA 1 1
13 51269 2 1 58 PHE HB2 H 10.760 4.526 21.598 1.00 . B B . 58 PHE HB2 1 1
13 51270 2 1 58 PHE HB3 H 10.113 3.188 22.542 1.00 . B B . 58 PHE HB3 1 1
13 51271 2 1 58 PHE HD1 H 7.914 3.286 23.452 1.00 . B B . 58 PHE HD1 1 1
13 51272 2 1 58 PHE HD2 H 9.677 6.758 21.719 1.00 . B B . 58 PHE HD2 1 1
13 51273 2 1 58 PHE HE1 H 5.735 4.429 23.527 1.00 . B B . 58 PHE HE1 1 1
13 51274 2 1 58 PHE HE2 H 7.510 7.897 21.789 1.00 . B B . 58 PHE HE2 1 1
13 51275 2 1 58 PHE HZ H 5.529 6.739 22.695 1.00 . B B . 58 PHE HZ 1 1
13 51276 2 1 58 PHE N N 12.571 4.201 23.414 1.00 . B B . 58 PHE N 1 1
13 51277 2 1 58 PHE O O 10.011 4.602 25.776 1.00 . B B . 58 PHE O 1 1
13 51278 2 1 59 LEU C C 11.554 2.592 27.614 1.00 . B B . 59 LEU C 1 1
13 51279 2 1 59 LEU CA C 10.825 2.007 26.399 1.00 . B B . 59 LEU CA 1 1
13 51280 2 1 59 LEU CB C 11.164 0.519 26.217 1.00 . B B . 59 LEU CB 1 1
13 51281 2 1 59 LEU CD1 C 9.123 -0.321 27.438 1.00 . B B . 59 LEU CD1 1 1
13 51282 2 1 59 LEU CD2 C 11.068 -1.859 27.037 1.00 . B B . 59 LEU CD2 1 1
13 51283 2 1 59 LEU CG C 10.643 -0.419 27.318 1.00 . B B . 59 LEU CG 1 1
13 51284 2 1 59 LEU H H 11.748 2.333 24.527 1.00 . B B . 59 LEU H 1 1
13 51285 2 1 59 LEU HA H 9.759 2.109 26.552 1.00 . B B . 59 LEU HA 1 1
13 51286 2 1 59 LEU HB2 H 10.752 0.192 25.272 1.00 . B B . 59 LEU HB2 1 1
13 51287 2 1 59 LEU HB3 H 12.240 0.421 26.171 1.00 . B B . 59 LEU HB3 1 1
13 51288 2 1 59 LEU HD11 H 8.669 -0.592 26.496 1.00 . B B . 59 LEU HD11 1 1
13 51289 2 1 59 LEU HD12 H 8.845 0.691 27.695 1.00 . B B . 59 LEU HD12 1 1
13 51290 2 1 59 LEU HD13 H 8.778 -0.995 28.211 1.00 . B B . 59 LEU HD13 1 1
13 51291 2 1 59 LEU HD21 H 12.147 -1.922 27.025 1.00 . B B . 59 LEU HD21 1 1
13 51292 2 1 59 LEU HD22 H 10.680 -2.170 26.076 1.00 . B B . 59 LEU HD22 1 1
13 51293 2 1 59 LEU HD23 H 10.679 -2.508 27.807 1.00 . B B . 59 LEU HD23 1 1
13 51294 2 1 59 LEU HG H 11.070 -0.123 28.268 1.00 . B B . 59 LEU HG 1 1
13 51295 2 1 59 LEU N N 11.171 2.754 25.201 1.00 . B B . 59 LEU N 1 1
13 51296 2 1 59 LEU O O 10.991 2.658 28.707 1.00 . B B . 59 LEU O 1 1
13 51297 2 1 60 SER C C 12.875 5.040 28.824 1.00 . B B . 60 SER C 1 1
13 51298 2 1 60 SER CA C 13.558 3.712 28.465 1.00 . B B . 60 SER CA 1 1
13 51299 2 1 60 SER CB C 15.000 3.952 27.999 1.00 . B B . 60 SER CB 1 1
13 51300 2 1 60 SER H H 13.232 2.863 26.548 1.00 . B B . 60 SER H 1 1
13 51301 2 1 60 SER HA H 13.569 3.077 29.340 1.00 . B B . 60 SER HA 1 1
13 51302 2 1 60 SER HB2 H 14.996 4.598 27.133 1.00 . B B . 60 SER HB2 1 1
13 51303 2 1 60 SER HB3 H 15.565 4.419 28.794 1.00 . B B . 60 SER HB3 1 1
13 51304 2 1 60 SER HG H 16.184 2.430 28.384 1.00 . B B . 60 SER HG 1 1
13 51305 2 1 60 SER N N 12.801 3.024 27.417 1.00 . B B . 60 SER N 1 1
13 51306 2 1 60 SER O O 12.694 5.375 30.004 1.00 . B B . 60 SER O 1 1
13 51307 2 1 60 SER OG O 15.630 2.729 27.649 1.00 . B B . 60 SER OG 1 1
13 51308 2 1 61 ALA C C 10.417 6.706 28.716 1.00 . B B . 61 ALA C 1 1
13 51309 2 1 61 ALA CA C 11.720 7.015 27.987 1.00 . B B . 61 ALA CA 1 1
13 51310 2 1 61 ALA CB C 11.442 7.682 26.643 1.00 . B B . 61 ALA CB 1 1
13 51311 2 1 61 ALA H H 12.702 5.496 26.887 1.00 . B B . 61 ALA H 1 1
13 51312 2 1 61 ALA HA H 12.314 7.690 28.590 1.00 . B B . 61 ALA HA 1 1
13 51313 2 1 61 ALA HB1 H 10.862 7.016 26.020 1.00 . B B . 61 ALA HB1 1 1
13 51314 2 1 61 ALA HB2 H 12.376 7.909 26.151 1.00 . B B . 61 ALA HB2 1 1
13 51315 2 1 61 ALA HB3 H 10.889 8.598 26.801 1.00 . B B . 61 ALA HB3 1 1
13 51316 2 1 61 ALA N N 12.477 5.784 27.797 1.00 . B B . 61 ALA N 1 1
13 51317 2 1 61 ALA O O 9.970 7.470 29.566 1.00 . B B . 61 ALA O 1 1
13 51318 2 1 62 MET C C 8.889 4.810 30.515 1.00 . B B . 62 MET C 1 1
13 51319 2 1 62 MET CA C 8.619 5.071 29.028 1.00 . B B . 62 MET CA 1 1
13 51320 2 1 62 MET CB C 8.138 3.792 28.322 1.00 . B B . 62 MET CB 1 1
13 51321 2 1 62 MET CE C 5.320 5.562 29.427 1.00 . B B . 62 MET CE 1 1
13 51322 2 1 62 MET CG C 6.781 3.260 28.777 1.00 . B B . 62 MET CG 1 1
13 51323 2 1 62 MET H H 10.229 5.024 27.657 1.00 . B B . 62 MET H 1 1
13 51324 2 1 62 MET HA H 7.859 5.835 28.937 1.00 . B B . 62 MET HA 1 1
13 51325 2 1 62 MET HB2 H 8.076 3.989 27.262 1.00 . B B . 62 MET HB2 1 1
13 51326 2 1 62 MET HB3 H 8.874 3.016 28.483 1.00 . B B . 62 MET HB3 1 1
13 51327 2 1 62 MET HE1 H 5.185 5.137 30.410 1.00 . B B . 62 MET HE1 1 1
13 51328 2 1 62 MET HE2 H 4.496 6.224 29.205 1.00 . B B . 62 MET HE2 1 1
13 51329 2 1 62 MET HE3 H 6.245 6.120 29.399 1.00 . B B . 62 MET HE3 1 1
13 51330 2 1 62 MET HG2 H 6.661 2.255 28.397 1.00 . B B . 62 MET HG2 1 1
13 51331 2 1 62 MET HG3 H 6.769 3.231 29.856 1.00 . B B . 62 MET HG3 1 1
13 51332 2 1 62 MET N N 9.832 5.559 28.378 1.00 . B B . 62 MET N 1 1
13 51333 2 1 62 MET O O 8.034 5.077 31.368 1.00 . B B . 62 MET O 1 1
13 51334 2 1 62 MET SD S 5.376 4.251 28.209 1.00 . B B . 62 MET SD 1 1
13 51335 2 1 63 LYS C C 10.502 5.446 32.934 1.00 . B B . 63 LYS C 1 1
13 51336 2 1 63 LYS CA C 10.526 4.107 32.209 1.00 . B B . 63 LYS CA 1 1
13 51337 2 1 63 LYS CB C 11.962 3.560 32.282 1.00 . B B . 63 LYS CB 1 1
13 51338 2 1 63 LYS CD C 11.651 1.045 32.115 1.00 . B B . 63 LYS CD 1 1
13 51339 2 1 63 LYS CE C 12.176 -0.211 31.426 1.00 . B B . 63 LYS CE 1 1
13 51340 2 1 63 LYS CG C 12.233 2.298 31.472 1.00 . B B . 63 LYS CG 1 1
13 51341 2 1 63 LYS H H 10.700 4.048 30.093 1.00 . B B . 63 LYS H 1 1
13 51342 2 1 63 LYS HA H 9.846 3.417 32.694 1.00 . B B . 63 LYS HA 1 1
13 51343 2 1 63 LYS HB2 H 12.638 4.326 31.928 1.00 . B B . 63 LYS HB2 1 1
13 51344 2 1 63 LYS HB3 H 12.196 3.351 33.317 1.00 . B B . 63 LYS HB3 1 1
13 51345 2 1 63 LYS HD2 H 11.931 1.018 33.158 1.00 . B B . 63 LYS HD2 1 1
13 51346 2 1 63 LYS HD3 H 10.573 1.069 32.029 1.00 . B B . 63 LYS HD3 1 1
13 51347 2 1 63 LYS HE2 H 11.774 -1.078 31.930 1.00 . B B . 63 LYS HE2 1 1
13 51348 2 1 63 LYS HE3 H 11.849 -0.210 30.396 1.00 . B B . 63 LYS HE3 1 1
13 51349 2 1 63 LYS HG2 H 11.798 2.418 30.492 1.00 . B B . 63 LYS HG2 1 1
13 51350 2 1 63 LYS HG3 H 13.303 2.175 31.374 1.00 . B B . 63 LYS HG3 1 1
13 51351 2 1 63 LYS HZ1 H 13.997 -1.113 30.941 1.00 . B B . 63 LYS HZ1 1 1
13 51352 2 1 63 LYS HZ2 H 14.001 -0.340 32.441 1.00 . B B . 63 LYS HZ2 1 1
13 51353 2 1 63 LYS HZ3 H 14.082 0.575 31.024 1.00 . B B . 63 LYS HZ3 1 1
13 51354 2 1 63 LYS N N 10.091 4.299 30.820 1.00 . B B . 63 LYS N 1 1
13 51355 2 1 63 LYS NZ N 13.665 -0.278 31.462 1.00 . B B . 63 LYS NZ 1 1
13 51356 2 1 63 LYS O O 9.912 5.585 34.009 1.00 . B B . 63 LYS O 1 1
13 51357 2 1 64 PHE C C 9.923 8.409 33.098 1.00 . B B . 64 PHE C 1 1
13 51358 2 1 64 PHE CA C 11.294 7.759 32.912 1.00 . B B . 64 PHE CA 1 1
13 51359 2 1 64 PHE CB C 12.200 8.652 32.050 1.00 . B B . 64 PHE CB 1 1
13 51360 2 1 64 PHE CD1 C 13.216 10.099 33.840 1.00 . B B . 64 PHE CD1 1 1
13 51361 2 1 64 PHE CD2 C 11.992 11.168 32.091 1.00 . B B . 64 PHE CD2 1 1
13 51362 2 1 64 PHE CE1 C 13.468 11.328 34.419 1.00 . B B . 64 PHE CE1 1 1
13 51363 2 1 64 PHE CE2 C 12.242 12.399 32.666 1.00 . B B . 64 PHE CE2 1 1
13 51364 2 1 64 PHE CG C 12.475 10.001 32.669 1.00 . B B . 64 PHE CG 1 1
13 51365 2 1 64 PHE CZ C 12.981 12.478 33.832 1.00 . B B . 64 PHE CZ 1 1
13 51366 2 1 64 PHE H H 11.582 6.249 31.442 1.00 . B B . 64 PHE H 1 1
13 51367 2 1 64 PHE HA H 11.751 7.638 33.884 1.00 . B B . 64 PHE HA 1 1
13 51368 2 1 64 PHE HB2 H 13.148 8.155 31.901 1.00 . B B . 64 PHE HB2 1 1
13 51369 2 1 64 PHE HB3 H 11.730 8.812 31.089 1.00 . B B . 64 PHE HB3 1 1
13 51370 2 1 64 PHE HD1 H 13.600 9.200 34.303 1.00 . B B . 64 PHE HD1 1 1
13 51371 2 1 64 PHE HD2 H 11.415 11.109 31.179 1.00 . B B . 64 PHE HD2 1 1
13 51372 2 1 64 PHE HE1 H 14.046 11.390 35.329 1.00 . B B . 64 PHE HE1 1 1
13 51373 2 1 64 PHE HE2 H 11.861 13.299 32.206 1.00 . B B . 64 PHE HE2 1 1
13 51374 2 1 64 PHE HZ H 13.176 13.440 34.283 1.00 . B B . 64 PHE HZ 1 1
13 51375 2 1 64 PHE N N 11.163 6.430 32.321 1.00 . B B . 64 PHE N 1 1
13 51376 2 1 64 PHE O O 9.637 8.981 34.153 1.00 . B B . 64 PHE O 1 1
13 51377 2 1 65 VAL C C 6.981 8.262 33.345 1.00 . B B . 65 VAL C 1 1
13 51378 2 1 65 VAL CA C 7.720 8.847 32.147 1.00 . B B . 65 VAL CA 1 1
13 51379 2 1 65 VAL CB C 6.905 8.565 30.859 1.00 . B B . 65 VAL CB 1 1
13 51380 2 1 65 VAL CG1 C 5.435 8.937 31.060 1.00 . B B . 65 VAL CG1 1 1
13 51381 2 1 65 VAL CG2 C 7.495 9.319 29.669 1.00 . B B . 65 VAL CG2 1 1
13 51382 2 1 65 VAL H H 9.368 7.860 31.256 1.00 . B B . 65 VAL H 1 1
13 51383 2 1 65 VAL HA H 7.796 9.918 32.273 1.00 . B B . 65 VAL HA 1 1
13 51384 2 1 65 VAL HB H 6.958 7.505 30.648 1.00 . B B . 65 VAL HB 1 1
13 51385 2 1 65 VAL HG11 H 4.883 8.748 30.150 1.00 . B B . 65 VAL HG11 1 1
13 51386 2 1 65 VAL HG12 H 5.357 9.984 31.318 1.00 . B B . 65 VAL HG12 1 1
13 51387 2 1 65 VAL HG13 H 5.020 8.339 31.863 1.00 . B B . 65 VAL HG13 1 1
13 51388 2 1 65 VAL HG21 H 8.525 9.023 29.529 1.00 . B B . 65 VAL HG21 1 1
13 51389 2 1 65 VAL HG22 H 7.448 10.382 29.854 1.00 . B B . 65 VAL HG22 1 1
13 51390 2 1 65 VAL HG23 H 6.931 9.084 28.777 1.00 . B B . 65 VAL HG23 1 1
13 51391 2 1 65 VAL N N 9.075 8.307 32.076 1.00 . B B . 65 VAL N 1 1
13 51392 2 1 65 VAL O O 6.451 8.999 34.176 1.00 . B B . 65 VAL O 1 1
13 51393 2 1 66 ALA C C 6.946 6.769 35.886 1.00 . B B . 66 ALA C 1 1
13 51394 2 1 66 ALA CA C 6.347 6.261 34.575 1.00 . B B . 66 ALA CA 1 1
13 51395 2 1 66 ALA CB C 6.519 4.751 34.454 1.00 . B B . 66 ALA CB 1 1
13 51396 2 1 66 ALA H H 7.395 6.394 32.737 1.00 . B B . 66 ALA H 1 1
13 51397 2 1 66 ALA HA H 5.289 6.488 34.557 1.00 . B B . 66 ALA HA 1 1
13 51398 2 1 66 ALA HB1 H 6.048 4.266 35.296 1.00 . B B . 66 ALA HB1 1 1
13 51399 2 1 66 ALA HB2 H 7.572 4.507 34.441 1.00 . B B . 66 ALA HB2 1 1
13 51400 2 1 66 ALA HB3 H 6.059 4.408 33.539 1.00 . B B . 66 ALA HB3 1 1
13 51401 2 1 66 ALA N N 6.972 6.935 33.443 1.00 . B B . 66 ALA N 1 1
13 51402 2 1 66 ALA O O 6.247 6.918 36.891 1.00 . B B . 66 ALA O 1 1
13 51403 2 1 67 GLY C C 8.534 8.889 37.495 1.00 . B B . 67 GLY C 1 1
13 51404 2 1 67 GLY CA C 8.960 7.515 37.017 1.00 . B B . 67 GLY CA 1 1
13 51405 2 1 67 GLY H H 8.698 7.050 34.971 1.00 . B B . 67 GLY H 1 1
13 51406 2 1 67 GLY HA2 H 8.791 6.800 37.809 1.00 . B B . 67 GLY HA2 1 1
13 51407 2 1 67 GLY HA3 H 10.016 7.538 36.789 1.00 . B B . 67 GLY HA3 1 1
13 51408 2 1 67 GLY N N 8.235 7.088 35.835 1.00 . B B . 67 GLY N 1 1
13 51409 2 1 67 GLY O O 8.547 9.167 38.697 1.00 . B B . 67 GLY O 1 1
13 51410 2 1 68 GLN C C 6.207 11.147 37.058 1.00 . B B . 68 GLN C 1 1
13 51411 2 1 68 GLN CA C 7.719 11.109 36.889 1.00 . B B . 68 GLN CA 1 1
13 51412 2 1 68 GLN CB C 8.168 12.104 35.804 1.00 . B B . 68 GLN CB 1 1
13 51413 2 1 68 GLN CD C 7.890 12.872 33.399 1.00 . B B . 68 GLN CD 1 1
13 51414 2 1 68 GLN CG C 7.697 11.744 34.398 1.00 . B B . 68 GLN CG 1 1
13 51415 2 1 68 GLN H H 8.085 9.451 35.617 1.00 . B B . 68 GLN H 1 1
13 51416 2 1 68 GLN HA H 8.180 11.380 37.830 1.00 . B B . 68 GLN HA 1 1
13 51417 2 1 68 GLN HB2 H 7.782 13.083 36.049 1.00 . B B . 68 GLN HB2 1 1
13 51418 2 1 68 GLN HB3 H 9.248 12.146 35.797 1.00 . B B . 68 GLN HB3 1 1
13 51419 2 1 68 GLN HE21 H 6.115 13.626 33.877 1.00 . B B . 68 GLN HE21 1 1
13 51420 2 1 68 GLN HE22 H 7.000 14.492 32.667 1.00 . B B . 68 GLN HE22 1 1
13 51421 2 1 68 GLN HG2 H 8.258 10.885 34.057 1.00 . B B . 68 GLN HG2 1 1
13 51422 2 1 68 GLN HG3 H 6.649 11.487 34.437 1.00 . B B . 68 GLN HG3 1 1
13 51423 2 1 68 GLN N N 8.133 9.749 36.556 1.00 . B B . 68 GLN N 1 1
13 51424 2 1 68 GLN NE2 N 6.903 13.750 33.304 1.00 . B B . 68 GLN NE2 1 1
13 51425 2 1 68 GLN O O 5.652 12.082 37.633 1.00 . B B . 68 GLN O 1 1
13 51426 2 1 68 GLN OE1 O 8.919 12.962 32.732 1.00 . B B . 68 GLN OE1 1 1
13 51427 2 1 69 ASN C C 3.748 9.186 37.932 1.00 . B B . 69 ASN C 1 1
13 51428 2 1 69 ASN CA C 4.109 9.949 36.656 1.00 . B B . 69 ASN CA 1 1
13 51429 2 1 69 ASN CB C 3.566 9.216 35.417 1.00 . B B . 69 ASN CB 1 1
13 51430 2 1 69 ASN CG C 3.398 10.111 34.192 1.00 . B B . 69 ASN CG 1 1
13 51431 2 1 69 ASN H H 6.067 9.418 36.077 1.00 . B B . 69 ASN H 1 1
13 51432 2 1 69 ASN HA H 3.665 10.930 36.704 1.00 . B B . 69 ASN HA 1 1
13 51433 2 1 69 ASN HB2 H 4.248 8.420 35.155 1.00 . B B . 69 ASN HB2 1 1
13 51434 2 1 69 ASN HB3 H 2.610 8.785 35.657 1.00 . B B . 69 ASN HB3 1 1
13 51435 2 1 69 ASN HD21 H 4.897 11.277 34.769 1.00 . B B . 69 ASN HD21 1 1
13 51436 2 1 69 ASN HD22 H 4.125 11.719 33.292 1.00 . B B . 69 ASN HD22 1 1
13 51437 2 1 69 ASN N N 5.555 10.109 36.547 1.00 . B B . 69 ASN N 1 1
13 51438 2 1 69 ASN ND2 N 4.224 11.137 34.072 1.00 . B B . 69 ASN ND2 1 1
13 51439 2 1 69 ASN O O 2.571 8.973 38.226 1.00 . B B . 69 ASN O 1 1
13 51440 2 1 69 ASN OD1 O 2.529 9.875 33.353 1.00 . B B . 69 ASN OD1 1 1
13 51441 2 1 70 LYS C C 3.884 6.739 39.769 1.00 . B B . 70 LYS C 1 1
13 51442 2 1 70 LYS CA C 4.611 8.073 39.956 1.00 . B B . 70 LYS CA 1 1
13 51443 2 1 70 LYS CB C 3.879 8.961 40.978 1.00 . B B . 70 LYS CB 1 1
13 51444 2 1 70 LYS CD C 5.656 10.757 40.706 1.00 . B B . 70 LYS CD 1 1
13 51445 2 1 70 LYS CE C 6.266 11.994 41.357 1.00 . B B . 70 LYS CE 1 1
13 51446 2 1 70 LYS CG C 4.787 9.969 41.684 1.00 . B B . 70 LYS CG 1 1
13 51447 2 1 70 LYS H H 5.685 8.949 38.362 1.00 . B B . 70 LYS H 1 1
13 51448 2 1 70 LYS HA H 5.601 7.870 40.330 1.00 . B B . 70 LYS HA 1 1
13 51449 2 1 70 LYS HB2 H 3.097 9.506 40.468 1.00 . B B . 70 LYS HB2 1 1
13 51450 2 1 70 LYS HB3 H 3.427 8.329 41.732 1.00 . B B . 70 LYS HB3 1 1
13 51451 2 1 70 LYS HD2 H 6.457 10.117 40.362 1.00 . B B . 70 LYS HD2 1 1
13 51452 2 1 70 LYS HD3 H 5.053 11.054 39.861 1.00 . B B . 70 LYS HD3 1 1
13 51453 2 1 70 LYS HE2 H 5.471 12.601 41.765 1.00 . B B . 70 LYS HE2 1 1
13 51454 2 1 70 LYS HE3 H 6.921 11.680 42.158 1.00 . B B . 70 LYS HE3 1 1
13 51455 2 1 70 LYS HG2 H 4.173 10.661 42.240 1.00 . B B . 70 LYS HG2 1 1
13 51456 2 1 70 LYS HG3 H 5.431 9.433 42.368 1.00 . B B . 70 LYS HG3 1 1
13 51457 2 1 70 LYS HZ1 H 7.831 12.254 39.998 1.00 . B B . 70 LYS HZ1 1 1
13 51458 2 1 70 LYS HZ2 H 7.439 13.651 40.863 1.00 . B B . 70 LYS HZ2 1 1
13 51459 2 1 70 LYS HZ3 H 6.432 13.127 39.610 1.00 . B B . 70 LYS HZ3 1 1
13 51460 2 1 70 LYS N N 4.779 8.776 38.680 1.00 . B B . 70 LYS N 1 1
13 51461 2 1 70 LYS NZ N 7.046 12.811 40.389 1.00 . B B . 70 LYS NZ 1 1
13 51462 2 1 70 LYS O O 3.287 6.198 40.704 1.00 . B B . 70 LYS O 1 1
13 51463 2 1 71 GLN C C 4.434 3.895 37.898 1.00 . B B . 71 GLN C 1 1
13 51464 2 1 71 GLN CA C 3.357 4.923 38.231 1.00 . B B . 71 GLN CA 1 1
13 51465 2 1 71 GLN CB C 2.396 5.078 37.047 1.00 . B B . 71 GLN CB 1 1
13 51466 2 1 71 GLN CD C 2.389 5.412 34.529 1.00 . B B . 71 GLN CD 1 1
13 51467 2 1 71 GLN CG C 3.027 5.778 35.852 1.00 . B B . 71 GLN CG 1 1
13 51468 2 1 71 GLN H H 4.491 6.669 37.873 1.00 . B B . 71 GLN H 1 1
13 51469 2 1 71 GLN HA H 2.804 4.578 39.090 1.00 . B B . 71 GLN HA 1 1
13 51470 2 1 71 GLN HB2 H 2.057 4.099 36.736 1.00 . B B . 71 GLN HB2 1 1
13 51471 2 1 71 GLN HB3 H 1.541 5.660 37.367 1.00 . B B . 71 GLN HB3 1 1
13 51472 2 1 71 GLN HE21 H 3.778 4.047 34.257 1.00 . B B . 71 GLN HE21 1 1
13 51473 2 1 71 GLN HE22 H 2.606 4.176 32.999 1.00 . B B . 71 GLN HE22 1 1
13 51474 2 1 71 GLN HG2 H 2.941 6.838 35.985 1.00 . B B . 71 GLN HG2 1 1
13 51475 2 1 71 GLN HG3 H 4.071 5.511 35.819 1.00 . B B . 71 GLN HG3 1 1
13 51476 2 1 71 GLN N N 3.973 6.201 38.563 1.00 . B B . 71 GLN N 1 1
13 51477 2 1 71 GLN NE2 N 2.983 4.446 33.860 1.00 . B B . 71 GLN NE2 1 1
13 51478 2 1 71 GLN O O 5.581 4.252 37.628 1.00 . B B . 71 GLN O 1 1
13 51479 2 1 71 GLN OE1 O 1.405 6.009 34.101 1.00 . B B . 71 GLN OE1 1 1
13 51480 2 1 72 THR C C 4.442 0.658 36.503 1.00 . B B . 72 THR C 1 1
13 51481 2 1 72 THR CA C 4.990 1.544 37.617 1.00 . B B . 72 THR CA 1 1
13 51482 2 1 72 THR CB C 5.274 0.693 38.877 1.00 . B B . 72 THR CB 1 1
13 51483 2 1 72 THR CG2 C 6.139 1.460 39.875 1.00 . B B . 72 THR CG2 1 1
13 51484 2 1 72 THR H H 3.126 2.407 38.113 1.00 . B B . 72 THR H 1 1
13 51485 2 1 72 THR HA H 5.923 1.983 37.286 1.00 . B B . 72 THR HA 1 1
13 51486 2 1 72 THR HB H 5.807 -0.200 38.579 1.00 . B B . 72 THR HB 1 1
13 51487 2 1 72 THR HG1 H 3.313 0.403 38.875 1.00 . B B . 72 THR HG1 1 1
13 51488 2 1 72 THR HG21 H 6.313 0.848 40.748 1.00 . B B . 72 THR HG21 1 1
13 51489 2 1 72 THR HG22 H 5.632 2.369 40.169 1.00 . B B . 72 THR HG22 1 1
13 51490 2 1 72 THR HG23 H 7.086 1.709 39.416 1.00 . B B . 72 THR HG23 1 1
13 51491 2 1 72 THR N N 4.059 2.626 37.911 1.00 . B B . 72 THR N 1 1
13 51492 2 1 72 THR O O 3.253 0.329 36.488 1.00 . B B . 72 THR O 1 1
13 51493 2 1 72 THR OG1 O 4.041 0.306 39.506 1.00 . B B . 72 THR OG1 1 1
13 51494 2 1 73 LEU C C 5.515 -1.923 34.536 1.00 . B B . 73 LEU C 1 1
13 51495 2 1 73 LEU CA C 4.931 -0.513 34.416 1.00 . B B . 73 LEU CA 1 1
13 51496 2 1 73 LEU CB C 5.415 0.172 33.130 1.00 . B B . 73 LEU CB 1 1
13 51497 2 1 73 LEU CD1 C 5.456 2.215 31.656 1.00 . B B . 73 LEU CD1 1 1
13 51498 2 1 73 LEU CD2 C 3.291 1.460 32.682 1.00 . B B . 73 LEU CD2 1 1
13 51499 2 1 73 LEU CG C 4.806 1.560 32.867 1.00 . B B . 73 LEU CG 1 1
13 51500 2 1 73 LEU H H 6.251 0.560 35.670 1.00 . B B . 73 LEU H 1 1
13 51501 2 1 73 LEU HA H 3.851 -0.581 34.394 1.00 . B B . 73 LEU HA 1 1
13 51502 2 1 73 LEU HB2 H 6.489 0.278 33.187 1.00 . B B . 73 LEU HB2 1 1
13 51503 2 1 73 LEU HB3 H 5.178 -0.467 32.291 1.00 . B B . 73 LEU HB3 1 1
13 51504 2 1 73 LEU HD11 H 5.008 3.183 31.483 1.00 . B B . 73 LEU HD11 1 1
13 51505 2 1 73 LEU HD12 H 5.313 1.592 30.784 1.00 . B B . 73 LEU HD12 1 1
13 51506 2 1 73 LEU HD13 H 6.515 2.339 31.838 1.00 . B B . 73 LEU HD13 1 1
13 51507 2 1 73 LEU HD21 H 3.070 0.828 31.831 1.00 . B B . 73 LEU HD21 1 1
13 51508 2 1 73 LEU HD22 H 2.881 2.446 32.514 1.00 . B B . 73 LEU HD22 1 1
13 51509 2 1 73 LEU HD23 H 2.847 1.034 33.569 1.00 . B B . 73 LEU HD23 1 1
13 51510 2 1 73 LEU HG H 4.996 2.197 33.721 1.00 . B B . 73 LEU HG 1 1
13 51511 2 1 73 LEU N N 5.312 0.293 35.571 1.00 . B B . 73 LEU N 1 1
13 51512 2 1 73 LEU O O 6.615 -2.096 35.068 1.00 . B B . 73 LEU O 1 1
13 51513 2 1 74 PRO C C 6.560 -4.583 33.407 1.00 . B B . 74 PRO C 1 1
13 51514 2 1 74 PRO CA C 5.227 -4.350 34.128 1.00 . B B . 74 PRO CA 1 1
13 51515 2 1 74 PRO CB C 4.099 -5.124 33.427 1.00 . B B . 74 PRO CB 1 1
13 51516 2 1 74 PRO CD C 3.446 -2.829 33.438 1.00 . B B . 74 PRO CD 1 1
13 51517 2 1 74 PRO CG C 2.907 -4.230 33.518 1.00 . B B . 74 PRO CG 1 1
13 51518 2 1 74 PRO HA H 5.312 -4.684 35.153 1.00 . B B . 74 PRO HA 1 1
13 51519 2 1 74 PRO HB2 H 4.372 -5.315 32.397 1.00 . B B . 74 PRO HB2 1 1
13 51520 2 1 74 PRO HB3 H 3.928 -6.061 33.935 1.00 . B B . 74 PRO HB3 1 1
13 51521 2 1 74 PRO HD2 H 3.527 -2.512 32.407 1.00 . B B . 74 PRO HD2 1 1
13 51522 2 1 74 PRO HD3 H 2.817 -2.148 33.995 1.00 . B B . 74 PRO HD3 1 1
13 51523 2 1 74 PRO HG2 H 2.235 -4.425 32.693 1.00 . B B . 74 PRO HG2 1 1
13 51524 2 1 74 PRO HG3 H 2.398 -4.384 34.459 1.00 . B B . 74 PRO HG3 1 1
13 51525 2 1 74 PRO N N 4.779 -2.949 34.061 1.00 . B B . 74 PRO N 1 1
13 51526 2 1 74 PRO O O 6.868 -3.917 32.418 1.00 . B B . 74 PRO O 1 1
13 51527 2 1 75 ALA C C 8.417 -6.726 32.043 1.00 . B B . 75 ALA C 1 1
13 51528 2 1 75 ALA CA C 8.620 -5.901 33.306 1.00 . B B . 75 ALA CA 1 1
13 51529 2 1 75 ALA CB C 9.447 -6.695 34.301 1.00 . B B . 75 ALA CB 1 1
13 51530 2 1 75 ALA H H 7.035 -6.028 34.705 1.00 . B B . 75 ALA H 1 1
13 51531 2 1 75 ALA HA H 9.151 -4.995 33.061 1.00 . B B . 75 ALA HA 1 1
13 51532 2 1 75 ALA HB1 H 10.414 -6.917 33.874 1.00 . B B . 75 ALA HB1 1 1
13 51533 2 1 75 ALA HB2 H 8.932 -7.620 34.526 1.00 . B B . 75 ALA HB2 1 1
13 51534 2 1 75 ALA HB3 H 9.572 -6.123 35.207 1.00 . B B . 75 ALA HB3 1 1
13 51535 2 1 75 ALA N N 7.334 -5.542 33.905 1.00 . B B . 75 ALA N 1 1
13 51536 2 1 75 ALA O O 9.265 -6.759 31.151 1.00 . B B . 75 ALA O 1 1
13 51537 2 1 76 ASP C C 6.490 -7.617 29.644 1.00 . B B . 76 ASP C 1 1
13 51538 2 1 76 ASP CA C 6.938 -8.320 30.927 1.00 . B B . 76 ASP CA 1 1
13 51539 2 1 76 ASP CB C 5.819 -9.232 31.434 1.00 . B B . 76 ASP CB 1 1
13 51540 2 1 76 ASP CG C 6.236 -10.104 32.607 1.00 . B B . 76 ASP CG 1 1
13 51541 2 1 76 ASP H H 6.598 -7.188 32.672 1.00 . B B . 76 ASP H 1 1
13 51542 2 1 76 ASP HA H 7.816 -8.915 30.721 1.00 . B B . 76 ASP HA 1 1
13 51543 2 1 76 ASP HB2 H 4.996 -8.613 31.759 1.00 . B B . 76 ASP HB2 1 1
13 51544 2 1 76 ASP HB3 H 5.487 -9.869 30.628 1.00 . B B . 76 ASP HB3 1 1
13 51545 2 1 76 ASP N N 7.263 -7.360 31.977 1.00 . B B . 76 ASP N 1 1
13 51546 2 1 76 ASP O O 5.859 -8.229 28.779 1.00 . B B . 76 ASP O 1 1
13 51547 2 1 76 ASP OD1 O 6.341 -9.579 33.736 1.00 . B B . 76 ASP OD1 1 1
13 51548 2 1 76 ASP OD2 O 6.426 -11.320 32.413 1.00 . B B . 76 ASP OD2 1 1
13 51549 2 1 77 THR C C 7.449 -5.552 27.275 1.00 . B B . 77 THR C 1 1
13 51550 2 1 77 THR CA C 6.397 -5.539 28.385 1.00 . B B . 77 THR CA 1 1
13 51551 2 1 77 THR CB C 6.097 -4.084 28.813 1.00 . B B . 77 THR CB 1 1
13 51552 2 1 77 THR CG2 C 7.333 -3.406 29.396 1.00 . B B . 77 THR CG2 1 1
13 51553 2 1 77 THR H H 7.384 -5.927 30.207 1.00 . B B . 77 THR H 1 1
13 51554 2 1 77 THR HA H 5.479 -5.970 28.004 1.00 . B B . 77 THR HA 1 1
13 51555 2 1 77 THR HB H 5.324 -4.111 29.573 1.00 . B B . 77 THR HB 1 1
13 51556 2 1 77 THR HG1 H 4.898 -3.796 27.264 1.00 . B B . 77 THR HG1 1 1
13 51557 2 1 77 THR HG21 H 7.093 -2.387 29.665 1.00 . B B . 77 THR HG21 1 1
13 51558 2 1 77 THR HG22 H 8.126 -3.406 28.661 1.00 . B B . 77 THR HG22 1 1
13 51559 2 1 77 THR HG23 H 7.658 -3.942 30.276 1.00 . B B . 77 THR HG23 1 1
13 51560 2 1 77 THR N N 6.822 -6.340 29.522 1.00 . B B . 77 THR N 1 1
13 51561 2 1 77 THR O O 8.631 -5.824 27.519 1.00 . B B . 77 THR O 1 1
13 51562 2 1 77 THR OG1 O 5.617 -3.323 27.694 1.00 . B B . 77 THR OG1 1 1
13 51563 2 1 78 THR C C 7.335 -4.301 23.825 1.00 . B B . 78 THR C 1 1
13 51564 2 1 78 THR CA C 7.883 -5.255 24.889 1.00 . B B . 78 THR CA 1 1
13 51565 2 1 78 THR CB C 8.021 -6.672 24.277 1.00 . B B . 78 THR CB 1 1
13 51566 2 1 78 THR CG2 C 8.984 -6.688 23.097 1.00 . B B . 78 THR CG2 1 1
13 51567 2 1 78 THR H H 6.059 -5.050 25.931 1.00 . B B . 78 THR H 1 1
13 51568 2 1 78 THR HA H 8.862 -4.916 25.202 1.00 . B B . 78 THR HA 1 1
13 51569 2 1 78 THR HB H 7.051 -6.980 23.924 1.00 . B B . 78 THR HB 1 1
13 51570 2 1 78 THR HG1 H 8.499 -7.182 26.126 1.00 . B B . 78 THR HG1 1 1
13 51571 2 1 78 THR HG21 H 9.048 -7.691 22.696 1.00 . B B . 78 THR HG21 1 1
13 51572 2 1 78 THR HG22 H 9.962 -6.371 23.425 1.00 . B B . 78 THR HG22 1 1
13 51573 2 1 78 THR HG23 H 8.628 -6.018 22.327 1.00 . B B . 78 THR HG23 1 1
13 51574 2 1 78 THR N N 7.008 -5.268 26.054 1.00 . B B . 78 THR N 1 1
13 51575 2 1 78 THR O O 6.126 -4.082 23.735 1.00 . B B . 78 THR O 1 1
13 51576 2 1 78 THR OG1 O 8.480 -7.608 25.265 1.00 . B B . 78 THR OG1 1 1
13 51577 2 1 79 VAL C C 8.504 -3.439 20.644 1.00 . B B . 79 VAL C 1 1
13 51578 2 1 79 VAL CA C 7.870 -2.886 21.904 1.00 . B B . 79 VAL CA 1 1
13 51579 2 1 79 VAL CB C 8.316 -1.413 22.095 1.00 . B B . 79 VAL CB 1 1
13 51580 2 1 79 VAL CG1 C 8.007 -0.581 20.847 1.00 . B B . 79 VAL CG1 1 1
13 51581 2 1 79 VAL CG2 C 7.638 -0.809 23.314 1.00 . B B . 79 VAL CG2 1 1
13 51582 2 1 79 VAL H H 9.182 -3.923 23.199 1.00 . B B . 79 VAL H 1 1
13 51583 2 1 79 VAL HA H 6.792 -2.908 21.796 1.00 . B B . 79 VAL HA 1 1
13 51584 2 1 79 VAL HB H 9.386 -1.397 22.257 1.00 . B B . 79 VAL HB 1 1
13 51585 2 1 79 VAL HG11 H 6.945 -0.608 20.645 1.00 . B B . 79 VAL HG11 1 1
13 51586 2 1 79 VAL HG12 H 8.543 -0.989 20.000 1.00 . B B . 79 VAL HG12 1 1
13 51587 2 1 79 VAL HG13 H 8.317 0.441 21.007 1.00 . B B . 79 VAL HG13 1 1
13 51588 2 1 79 VAL HG21 H 7.974 0.211 23.447 1.00 . B B . 79 VAL HG21 1 1
13 51589 2 1 79 VAL HG22 H 7.888 -1.390 24.189 1.00 . B B . 79 VAL HG22 1 1
13 51590 2 1 79 VAL HG23 H 6.568 -0.823 23.165 1.00 . B B . 79 VAL HG23 1 1
13 51591 2 1 79 VAL N N 8.235 -3.737 23.034 1.00 . B B . 79 VAL N 1 1
13 51592 2 1 79 VAL O O 9.720 -3.600 20.576 1.00 . B B . 79 VAL O 1 1
13 51593 2 1 80 THR C C 8.170 -3.366 17.277 1.00 . B B . 80 THR C 1 1
13 51594 2 1 80 THR CA C 8.168 -4.363 18.433 1.00 . B B . 80 THR CA 1 1
13 51595 2 1 80 THR CB C 7.328 -5.604 18.059 1.00 . B B . 80 THR CB 1 1
13 51596 2 1 80 THR CG2 C 7.984 -6.381 16.922 1.00 . B B . 80 THR CG2 1 1
13 51597 2 1 80 THR H H 6.729 -3.531 19.752 1.00 . B B . 80 THR H 1 1
13 51598 2 1 80 THR HA H 9.185 -4.688 18.605 1.00 . B B . 80 THR HA 1 1
13 51599 2 1 80 THR HB H 6.345 -5.282 17.740 1.00 . B B . 80 THR HB 1 1
13 51600 2 1 80 THR HG1 H 8.008 -6.438 19.719 1.00 . B B . 80 THR HG1 1 1
13 51601 2 1 80 THR HG21 H 7.400 -7.263 16.701 1.00 . B B . 80 THR HG21 1 1
13 51602 2 1 80 THR HG22 H 8.982 -6.674 17.218 1.00 . B B . 80 THR HG22 1 1
13 51603 2 1 80 THR HG23 H 8.040 -5.756 16.042 1.00 . B B . 80 THR HG23 1 1
13 51604 2 1 80 THR N N 7.683 -3.744 19.659 1.00 . B B . 80 THR N 1 1
13 51605 2 1 80 THR O O 7.117 -3.003 16.754 1.00 . B B . 80 THR O 1 1
13 51606 2 1 80 THR OG1 O 7.193 -6.458 19.204 1.00 . B B . 80 THR OG1 1 1
13 51607 2 1 81 ALA C C 9.761 -2.719 14.491 1.00 . B B . 81 ALA C 1 1
13 51608 2 1 81 ALA CA C 9.519 -1.976 15.798 1.00 . B B . 81 ALA CA 1 1
13 51609 2 1 81 ALA CB C 10.670 -1.020 16.089 1.00 . B B . 81 ALA CB 1 1
13 51610 2 1 81 ALA H H 10.164 -3.246 17.358 1.00 . B B . 81 ALA H 1 1
13 51611 2 1 81 ALA HA H 8.609 -1.396 15.715 1.00 . B B . 81 ALA HA 1 1
13 51612 2 1 81 ALA HB1 H 10.769 -0.315 15.275 1.00 . B B . 81 ALA HB1 1 1
13 51613 2 1 81 ALA HB2 H 11.590 -1.579 16.192 1.00 . B B . 81 ALA HB2 1 1
13 51614 2 1 81 ALA HB3 H 10.471 -0.485 17.006 1.00 . B B . 81 ALA HB3 1 1
13 51615 2 1 81 ALA N N 9.362 -2.922 16.893 1.00 . B B . 81 ALA N 1 1
13 51616 2 1 81 ALA O O 10.774 -3.404 14.334 1.00 . B B . 81 ALA O 1 1
13 51617 2 1 82 GLU C C 9.008 -2.154 11.184 1.00 . B B . 82 GLU C 1 1
13 51618 2 1 82 GLU CA C 8.943 -3.233 12.258 1.00 . B B . 82 GLU CA 1 1
13 51619 2 1 82 GLU CB C 7.766 -4.195 12.016 1.00 . B B . 82 GLU CB 1 1
13 51620 2 1 82 GLU CD C 6.841 -6.119 10.635 1.00 . B B . 82 GLU CD 1 1
13 51621 2 1 82 GLU CG C 7.931 -5.065 10.774 1.00 . B B . 82 GLU CG 1 1
13 51622 2 1 82 GLU H H 8.028 -2.049 13.753 1.00 . B B . 82 GLU H 1 1
13 51623 2 1 82 GLU HA H 9.867 -3.797 12.243 1.00 . B B . 82 GLU HA 1 1
13 51624 2 1 82 GLU HB2 H 7.668 -4.845 12.873 1.00 . B B . 82 GLU HB2 1 1
13 51625 2 1 82 GLU HB3 H 6.858 -3.618 11.908 1.00 . B B . 82 GLU HB3 1 1
13 51626 2 1 82 GLU HG2 H 7.910 -4.430 9.899 1.00 . B B . 82 GLU HG2 1 1
13 51627 2 1 82 GLU HG3 H 8.890 -5.564 10.825 1.00 . B B . 82 GLU HG3 1 1
13 51628 2 1 82 GLU N N 8.822 -2.597 13.563 1.00 . B B . 82 GLU N 1 1
13 51629 2 1 82 GLU O O 8.017 -1.471 10.914 1.00 . B B . 82 GLU O 1 1
13 51630 2 1 82 GLU OE1 O 5.804 -5.832 10.000 1.00 . B B . 82 GLU OE1 1 1
13 51631 2 1 82 GLU OE2 O 7.018 -7.243 11.159 1.00 . B B . 82 GLU OE2 1 1
13 51632 2 1 83 VAL C C 10.525 -1.422 8.233 1.00 . B B . 83 VAL C 1 1
13 51633 2 1 83 VAL CA C 10.426 -0.895 9.654 1.00 . B B . 83 VAL CA 1 1
13 51634 2 1 83 VAL CB C 11.716 -0.113 9.998 1.00 . B B . 83 VAL CB 1 1
13 51635 2 1 83 VAL CG1 C 11.556 0.631 11.319 1.00 . B B . 83 VAL CG1 1 1
13 51636 2 1 83 VAL CG2 C 12.925 -1.049 10.042 1.00 . B B . 83 VAL CG2 1 1
13 51637 2 1 83 VAL H H 10.910 -2.624 10.783 1.00 . B B . 83 VAL H 1 1
13 51638 2 1 83 VAL HA H 9.588 -0.210 9.713 1.00 . B B . 83 VAL HA 1 1
13 51639 2 1 83 VAL HB H 11.886 0.622 9.222 1.00 . B B . 83 VAL HB 1 1
13 51640 2 1 83 VAL HG11 H 12.464 1.174 11.541 1.00 . B B . 83 VAL HG11 1 1
13 51641 2 1 83 VAL HG12 H 11.357 -0.076 12.113 1.00 . B B . 83 VAL HG12 1 1
13 51642 2 1 83 VAL HG13 H 10.732 1.326 11.244 1.00 . B B . 83 VAL HG13 1 1
13 51643 2 1 83 VAL HG21 H 12.772 -1.803 10.801 1.00 . B B . 83 VAL HG21 1 1
13 51644 2 1 83 VAL HG22 H 13.815 -0.481 10.273 1.00 . B B . 83 VAL HG22 1 1
13 51645 2 1 83 VAL HG23 H 13.045 -1.527 9.081 1.00 . B B . 83 VAL HG23 1 1
13 51646 2 1 83 VAL N N 10.186 -1.982 10.598 1.00 . B B . 83 VAL N 1 1
13 51647 2 1 83 VAL O O 10.945 -2.556 8.010 1.00 . B B . 83 VAL O 1 1
13 51648 2 1 84 GLY C C 10.593 0.160 4.993 1.00 . B B . 84 GLY C 1 1
13 51649 2 1 84 GLY CA C 10.183 -0.980 5.889 1.00 . B B . 84 GLY CA 1 1
13 51650 2 1 84 GLY H H 9.844 0.309 7.519 1.00 . B B . 84 GLY H 1 1
13 51651 2 1 84 GLY HA2 H 10.886 -1.794 5.766 1.00 . B B . 84 GLY HA2 1 1
13 51652 2 1 84 GLY HA3 H 9.200 -1.320 5.594 1.00 . B B . 84 GLY HA3 1 1
13 51653 2 1 84 GLY N N 10.147 -0.591 7.278 1.00 . B B . 84 GLY N 1 1
13 51654 2 1 84 GLY O O 10.577 1.322 5.402 1.00 . B B . 84 GLY O 1 1
13 51655 2 1 85 ILE C C 10.704 0.439 1.449 1.00 . B B . 85 ILE C 1 1
13 51656 2 1 85 ILE CA C 11.365 0.788 2.774 1.00 . B B . 85 ILE CA 1 1
13 51657 2 1 85 ILE CB C 12.918 0.828 2.630 1.00 . B B . 85 ILE CB 1 1
13 51658 2 1 85 ILE CD1 C 13.388 1.328 0.146 1.00 . B B . 85 ILE CD1 1 1
13 51659 2 1 85 ILE CG1 C 13.368 1.857 1.567 1.00 . B B . 85 ILE CG1 1 1
13 51660 2 1 85 ILE CG2 C 13.468 -0.562 2.311 1.00 . B B . 85 ILE CG2 1 1
13 51661 2 1 85 ILE H H 10.924 -1.120 3.519 1.00 . B B . 85 ILE H 1 1
13 51662 2 1 85 ILE HA H 11.024 1.767 3.092 1.00 . B B . 85 ILE HA 1 1
13 51663 2 1 85 ILE HB H 13.325 1.122 3.586 1.00 . B B . 85 ILE HB 1 1
13 51664 2 1 85 ILE HD11 H 13.648 2.128 -0.531 1.00 . B B . 85 ILE HD11 1 1
13 51665 2 1 85 ILE HD12 H 12.412 0.941 -0.110 1.00 . B B . 85 ILE HD12 1 1
13 51666 2 1 85 ILE HD13 H 14.119 0.539 0.067 1.00 . B B . 85 ILE HD13 1 1
13 51667 2 1 85 ILE HG12 H 12.699 2.705 1.589 1.00 . B B . 85 ILE HG12 1 1
13 51668 2 1 85 ILE HG13 H 14.368 2.194 1.806 1.00 . B B . 85 ILE HG13 1 1
13 51669 2 1 85 ILE HG21 H 13.230 -1.240 3.117 1.00 . B B . 85 ILE HG21 1 1
13 51670 2 1 85 ILE HG22 H 14.541 -0.507 2.195 1.00 . B B . 85 ILE HG22 1 1
13 51671 2 1 85 ILE HG23 H 13.027 -0.925 1.393 1.00 . B B . 85 ILE HG23 1 1
13 51672 2 1 85 ILE N N 10.950 -0.178 3.770 1.00 . B B . 85 ILE N 1 1
13 51673 2 1 85 ILE O O 10.718 -0.725 1.022 1.00 . B B . 85 ILE O 1 1
13 51674 2 1 86 GLY C C 9.655 2.489 -1.343 1.00 . B B . 86 GLY C 1 1
13 51675 2 1 86 GLY CA C 9.429 1.288 -0.445 1.00 . B B . 86 GLY CA 1 1
13 51676 2 1 86 GLY H H 10.125 2.340 1.250 1.00 . B B . 86 GLY H 1 1
13 51677 2 1 86 GLY HA2 H 9.803 0.401 -0.939 1.00 . B B . 86 GLY HA2 1 1
13 51678 2 1 86 GLY HA3 H 8.369 1.176 -0.271 1.00 . B B . 86 GLY HA3 1 1
13 51679 2 1 86 GLY N N 10.103 1.449 0.830 1.00 . B B . 86 GLY N 1 1
13 51680 2 1 86 GLY O O 10.187 3.504 -0.885 1.00 . B B . 86 GLY O 1 1
13 51681 2 1 87 PRO C C 8.469 4.609 -3.419 1.00 . B B . 87 PRO C 1 1
13 51682 2 1 87 PRO CA C 9.494 3.492 -3.583 1.00 . B B . 87 PRO CA 1 1
13 51683 2 1 87 PRO CB C 9.345 2.816 -4.962 1.00 . B B . 87 PRO CB 1 1
13 51684 2 1 87 PRO CD C 8.582 1.289 -3.262 1.00 . B B . 87 PRO CD 1 1
13 51685 2 1 87 PRO CG C 9.058 1.370 -4.688 1.00 . B B . 87 PRO CG 1 1
13 51686 2 1 87 PRO HA H 10.491 3.903 -3.486 1.00 . B B . 87 PRO HA 1 1
13 51687 2 1 87 PRO HB2 H 8.535 3.278 -5.509 1.00 . B B . 87 PRO HB2 1 1
13 51688 2 1 87 PRO HB3 H 10.263 2.935 -5.519 1.00 . B B . 87 PRO HB3 1 1
13 51689 2 1 87 PRO HD2 H 7.508 1.420 -3.211 1.00 . B B . 87 PRO HD2 1 1
13 51690 2 1 87 PRO HD3 H 8.872 0.350 -2.815 1.00 . B B . 87 PRO HD3 1 1
13 51691 2 1 87 PRO HG2 H 8.289 1.015 -5.359 1.00 . B B . 87 PRO HG2 1 1
13 51692 2 1 87 PRO HG3 H 9.959 0.787 -4.815 1.00 . B B . 87 PRO HG3 1 1
13 51693 2 1 87 PRO N N 9.277 2.411 -2.631 1.00 . B B . 87 PRO N 1 1
13 51694 2 1 87 PRO O O 7.259 4.380 -3.505 1.00 . B B . 87 PRO O 1 1
13 51695 2 1 88 ASN C C 7.585 7.295 -4.490 1.00 . B B . 88 ASN C 1 1
13 51696 2 1 88 ASN CA C 8.106 6.990 -3.095 1.00 . B B . 88 ASN CA 1 1
13 51697 2 1 88 ASN CB C 8.891 8.196 -2.546 1.00 . B B . 88 ASN CB 1 1
13 51698 2 1 88 ASN CG C 8.019 9.418 -2.273 1.00 . B B . 88 ASN CG 1 1
13 51699 2 1 88 ASN H H 9.926 5.910 -3.043 1.00 . B B . 88 ASN H 1 1
13 51700 2 1 88 ASN HA H 7.272 6.770 -2.444 1.00 . B B . 88 ASN HA 1 1
13 51701 2 1 88 ASN HB2 H 9.367 7.911 -1.622 1.00 . B B . 88 ASN HB2 1 1
13 51702 2 1 88 ASN HB3 H 9.652 8.476 -3.262 1.00 . B B . 88 ASN HB3 1 1
13 51703 2 1 88 ASN HD21 H 9.357 10.113 -0.977 1.00 . B B . 88 ASN HD21 1 1
13 51704 2 1 88 ASN HD22 H 7.947 11.088 -1.203 1.00 . B B . 88 ASN HD22 1 1
13 51705 2 1 88 ASN N N 8.960 5.812 -3.167 1.00 . B B . 88 ASN N 1 1
13 51706 2 1 88 ASN ND2 N 8.485 10.293 -1.396 1.00 . B B . 88 ASN ND2 1 1
13 51707 2 1 88 ASN O O 8.344 7.236 -5.460 1.00 . B B . 88 ASN O 1 1
13 51708 2 1 88 ASN OD1 O 6.953 9.591 -2.866 1.00 . B B . 88 ASN OD1 1 1
13 51709 2 1 89 GLU C C 6.325 9.133 -6.543 1.00 . B B . 89 GLU C 1 1
13 51710 2 1 89 GLU CA C 5.679 7.911 -5.882 1.00 . B B . 89 GLU CA 1 1
13 51711 2 1 89 GLU CB C 4.168 8.115 -5.712 1.00 . B B . 89 GLU CB 1 1
13 51712 2 1 89 GLU CD C 2.299 9.356 -4.540 1.00 . B B . 89 GLU CD 1 1
13 51713 2 1 89 GLU CG C 3.796 9.104 -4.612 1.00 . B B . 89 GLU CG 1 1
13 51714 2 1 89 GLU H H 5.756 7.661 -3.780 1.00 . B B . 89 GLU H 1 1
13 51715 2 1 89 GLU HA H 5.843 7.053 -6.518 1.00 . B B . 89 GLU HA 1 1
13 51716 2 1 89 GLU HB2 H 3.757 8.475 -6.644 1.00 . B B . 89 GLU HB2 1 1
13 51717 2 1 89 GLU HB3 H 3.714 7.162 -5.476 1.00 . B B . 89 GLU HB3 1 1
13 51718 2 1 89 GLU HG2 H 4.127 8.709 -3.663 1.00 . B B . 89 GLU HG2 1 1
13 51719 2 1 89 GLU HG3 H 4.299 10.043 -4.802 1.00 . B B . 89 GLU HG3 1 1
13 51720 2 1 89 GLU N N 6.301 7.617 -4.593 1.00 . B B . 89 GLU N 1 1
13 51721 2 1 89 GLU O O 6.175 9.355 -7.745 1.00 . B B . 89 GLU O 1 1
13 51722 2 1 89 GLU OE1 O 1.578 8.552 -3.911 1.00 . B B . 89 GLU OE1 1 1
13 51723 2 1 89 GLU OE2 O 1.835 10.357 -5.122 1.00 . B B . 89 GLU OE2 1 1
13 51724 2 1 90 GLU C C 8.981 10.578 -7.131 1.00 . B B . 90 GLU C 1 1
13 51725 2 1 90 GLU CA C 7.818 11.055 -6.250 1.00 . B B . 90 GLU CA 1 1
13 51726 2 1 90 GLU CB C 8.343 11.881 -5.066 1.00 . B B . 90 GLU CB 1 1
13 51727 2 1 90 GLU CD C 9.801 13.803 -4.280 1.00 . B B . 90 GLU CD 1 1
13 51728 2 1 90 GLU CG C 9.343 12.959 -5.460 1.00 . B B . 90 GLU CG 1 1
13 51729 2 1 90 GLU H H 7.063 9.724 -4.784 1.00 . B B . 90 GLU H 1 1
13 51730 2 1 90 GLU HA H 7.156 11.670 -6.846 1.00 . B B . 90 GLU HA 1 1
13 51731 2 1 90 GLU HB2 H 7.505 12.359 -4.577 1.00 . B B . 90 GLU HB2 1 1
13 51732 2 1 90 GLU HB3 H 8.824 11.213 -4.362 1.00 . B B . 90 GLU HB3 1 1
13 51733 2 1 90 GLU HG2 H 10.206 12.474 -5.900 1.00 . B B . 90 GLU HG2 1 1
13 51734 2 1 90 GLU HG3 H 8.885 13.606 -6.196 1.00 . B B . 90 GLU HG3 1 1
13 51735 2 1 90 GLU N N 7.050 9.915 -5.746 1.00 . B B . 90 GLU N 1 1
13 51736 2 1 90 GLU O O 9.494 11.316 -7.975 1.00 . B B . 90 GLU O 1 1
13 51737 2 1 90 GLU OE1 O 10.818 13.455 -3.648 1.00 . B B . 90 GLU OE1 1 1
13 51738 2 1 90 GLU OE2 O 9.142 14.824 -3.982 1.00 . B B . 90 GLU OE2 1 1
13 51739 2 1 91 GLY C C 11.708 8.618 -6.809 1.00 . B B . 91 GLY C 1 1
13 51740 2 1 91 GLY CA C 10.476 8.749 -7.682 1.00 . B B . 91 GLY CA 1 1
13 51741 2 1 91 GLY H H 8.872 8.775 -6.311 1.00 . B B . 91 GLY H 1 1
13 51742 2 1 91 GLY HA2 H 10.195 7.768 -8.040 1.00 . B B . 91 GLY HA2 1 1
13 51743 2 1 91 GLY HA3 H 10.711 9.377 -8.531 1.00 . B B . 91 GLY HA3 1 1
13 51744 2 1 91 GLY N N 9.357 9.321 -6.952 1.00 . B B . 91 GLY N 1 1
13 51745 2 1 91 GLY O O 12.835 8.796 -7.273 1.00 . B B . 91 GLY O 1 1
13 51746 2 1 92 GLY C C 12.256 6.967 -3.657 1.00 . B B . 92 GLY C 1 1
13 51747 2 1 92 GLY CA C 12.567 8.111 -4.594 1.00 . B B . 92 GLY CA 1 1
13 51748 2 1 92 GLY H H 10.557 8.215 -5.226 1.00 . B B . 92 GLY H 1 1
13 51749 2 1 92 GLY HA2 H 13.477 7.887 -5.136 1.00 . B B . 92 GLY HA2 1 1
13 51750 2 1 92 GLY HA3 H 12.711 9.011 -4.016 1.00 . B B . 92 GLY HA3 1 1
13 51751 2 1 92 GLY N N 11.481 8.316 -5.535 1.00 . B B . 92 GLY N 1 1
13 51752 2 1 92 GLY O O 11.554 6.030 -4.038 1.00 . B B . 92 GLY O 1 1
13 51753 2 1 93 PHE C C 11.738 6.616 -0.245 1.00 . B B . 93 PHE C 1 1
13 51754 2 1 93 PHE CA C 12.473 6.013 -1.432 1.00 . B B . 93 PHE CA 1 1
13 51755 2 1 93 PHE CB C 13.770 5.337 -0.975 1.00 . B B . 93 PHE CB 1 1
13 51756 2 1 93 PHE CD1 C 15.711 4.922 -2.528 1.00 . B B . 93 PHE CD1 1 1
13 51757 2 1 93 PHE CD2 C 13.830 3.456 -2.646 1.00 . B B . 93 PHE CD2 1 1
13 51758 2 1 93 PHE CE1 C 16.333 4.206 -3.534 1.00 . B B . 93 PHE CE1 1 1
13 51759 2 1 93 PHE CE2 C 14.449 2.738 -3.651 1.00 . B B . 93 PHE CE2 1 1
13 51760 2 1 93 PHE CG C 14.453 4.556 -2.070 1.00 . B B . 93 PHE CG 1 1
13 51761 2 1 93 PHE CZ C 15.702 3.114 -4.096 1.00 . B B . 93 PHE CZ 1 1
13 51762 2 1 93 PHE H H 13.300 7.812 -2.180 1.00 . B B . 93 PHE H 1 1
13 51763 2 1 93 PHE HA H 11.834 5.269 -1.889 1.00 . B B . 93 PHE HA 1 1
13 51764 2 1 93 PHE HB2 H 14.457 6.092 -0.619 1.00 . B B . 93 PHE HB2 1 1
13 51765 2 1 93 PHE HB3 H 13.548 4.653 -0.167 1.00 . B B . 93 PHE HB3 1 1
13 51766 2 1 93 PHE HD1 H 16.207 5.776 -2.089 1.00 . B B . 93 PHE HD1 1 1
13 51767 2 1 93 PHE HD2 H 12.848 3.161 -2.299 1.00 . B B . 93 PHE HD2 1 1
13 51768 2 1 93 PHE HE1 H 17.311 4.503 -3.880 1.00 . B B . 93 PHE HE1 1 1
13 51769 2 1 93 PHE HE2 H 13.953 1.884 -4.090 1.00 . B B . 93 PHE HE2 1 1
13 51770 2 1 93 PHE HZ H 16.188 2.553 -4.883 1.00 . B B . 93 PHE HZ 1 1
13 51771 2 1 93 PHE N N 12.748 7.042 -2.430 1.00 . B B . 93 PHE N 1 1
13 51772 2 1 93 PHE O O 11.847 7.814 0.022 1.00 . B B . 93 PHE O 1 1
13 51773 2 1 94 ALA C C 10.245 5.162 2.696 1.00 . B B . 94 ALA C 1 1
13 51774 2 1 94 ALA CA C 10.195 6.215 1.595 1.00 . B B . 94 ALA CA 1 1
13 51775 2 1 94 ALA CB C 8.757 6.489 1.158 1.00 . B B . 94 ALA CB 1 1
13 51776 2 1 94 ALA H H 10.971 4.828 0.208 1.00 . B B . 94 ALA H 1 1
13 51777 2 1 94 ALA HA H 10.619 7.139 1.970 1.00 . B B . 94 ALA HA 1 1
13 51778 2 1 94 ALA HB1 H 8.311 5.577 0.788 1.00 . B B . 94 ALA HB1 1 1
13 51779 2 1 94 ALA HB2 H 8.755 7.233 0.373 1.00 . B B . 94 ALA HB2 1 1
13 51780 2 1 94 ALA HB3 H 8.186 6.852 2.000 1.00 . B B . 94 ALA HB3 1 1
13 51781 2 1 94 ALA N N 10.988 5.779 0.458 1.00 . B B . 94 ALA N 1 1
13 51782 2 1 94 ALA O O 10.149 3.962 2.421 1.00 . B B . 94 ALA O 1 1
13 51783 2 1 95 LEU C C 9.206 4.639 5.833 1.00 . B B . 95 LEU C 1 1
13 51784 2 1 95 LEU CA C 10.529 4.721 5.082 1.00 . B B . 95 LEU CA 1 1
13 51785 2 1 95 LEU CB C 11.654 5.184 6.028 1.00 . B B . 95 LEU CB 1 1
13 51786 2 1 95 LEU CD1 C 13.239 3.234 5.781 1.00 . B B . 95 LEU CD1 1 1
13 51787 2 1 95 LEU CD2 C 13.414 5.183 4.208 1.00 . B B . 95 LEU CD2 1 1
13 51788 2 1 95 LEU CG C 13.079 4.746 5.633 1.00 . B B . 95 LEU CG 1 1
13 51789 2 1 95 LEU H H 10.470 6.582 4.081 1.00 . B B . 95 LEU H 1 1
13 51790 2 1 95 LEU HA H 10.774 3.736 4.710 1.00 . B B . 95 LEU HA 1 1
13 51791 2 1 95 LEU HB2 H 11.632 6.264 6.074 1.00 . B B . 95 LEU HB2 1 1
13 51792 2 1 95 LEU HB3 H 11.447 4.799 7.017 1.00 . B B . 95 LEU HB3 1 1
13 51793 2 1 95 LEU HD11 H 14.245 2.949 5.512 1.00 . B B . 95 LEU HD11 1 1
13 51794 2 1 95 LEU HD12 H 12.537 2.728 5.132 1.00 . B B . 95 LEU HD12 1 1
13 51795 2 1 95 LEU HD13 H 13.048 2.950 6.806 1.00 . B B . 95 LEU HD13 1 1
13 51796 2 1 95 LEU HD21 H 13.335 6.258 4.132 1.00 . B B . 95 LEU HD21 1 1
13 51797 2 1 95 LEU HD22 H 12.720 4.721 3.517 1.00 . B B . 95 LEU HD22 1 1
13 51798 2 1 95 LEU HD23 H 14.422 4.877 3.963 1.00 . B B . 95 LEU HD23 1 1
13 51799 2 1 95 LEU HG H 13.787 5.217 6.300 1.00 . B B . 95 LEU HG 1 1
13 51800 2 1 95 LEU N N 10.420 5.616 3.934 1.00 . B B . 95 LEU N 1 1
13 51801 2 1 95 LEU O O 8.577 5.659 6.126 1.00 . B B . 95 LEU O 1 1
13 51802 2 1 96 ASP C C 7.899 2.408 8.160 1.00 . B B . 96 ASP C 1 1
13 51803 2 1 96 ASP CA C 7.569 3.131 6.861 1.00 . B B . 96 ASP CA 1 1
13 51804 2 1 96 ASP CB C 6.650 2.263 6.003 1.00 . B B . 96 ASP CB 1 1
13 51805 2 1 96 ASP CG C 5.364 1.861 6.714 1.00 . B B . 96 ASP CG 1 1
13 51806 2 1 96 ASP H H 9.367 2.661 5.855 1.00 . B B . 96 ASP H 1 1
13 51807 2 1 96 ASP HA H 7.077 4.068 7.085 1.00 . B B . 96 ASP HA 1 1
13 51808 2 1 96 ASP HB2 H 6.391 2.801 5.102 1.00 . B B . 96 ASP HB2 1 1
13 51809 2 1 96 ASP HB3 H 7.183 1.367 5.736 1.00 . B B . 96 ASP HB3 1 1
13 51810 2 1 96 ASP N N 8.804 3.413 6.132 1.00 . B B . 96 ASP N 1 1
13 51811 2 1 96 ASP O O 8.422 1.294 8.144 1.00 . B B . 96 ASP O 1 1
13 51812 2 1 96 ASP OD1 O 5.174 0.649 6.977 1.00 . B B . 96 ASP OD1 1 1
13 51813 2 1 96 ASP OD2 O 4.527 2.745 6.993 1.00 . B B . 96 ASP OD2 1 1
13 51814 2 1 97 VAL C C 6.680 2.158 11.370 1.00 . B B . 97 VAL C 1 1
13 51815 2 1 97 VAL CA C 7.942 2.506 10.593 1.00 . B B . 97 VAL CA 1 1
13 51816 2 1 97 VAL CB C 8.780 3.507 11.427 1.00 . B B . 97 VAL CB 1 1
13 51817 2 1 97 VAL CG1 C 9.148 2.907 12.786 1.00 . B B . 97 VAL CG1 1 1
13 51818 2 1 97 VAL CG2 C 10.030 3.939 10.660 1.00 . B B . 97 VAL CG2 1 1
13 51819 2 1 97 VAL H H 7.131 3.902 9.217 1.00 . B B . 97 VAL H 1 1
13 51820 2 1 97 VAL HA H 8.528 1.607 10.452 1.00 . B B . 97 VAL HA 1 1
13 51821 2 1 97 VAL HB H 8.174 4.388 11.605 1.00 . B B . 97 VAL HB 1 1
13 51822 2 1 97 VAL HG11 H 9.699 1.988 12.638 1.00 . B B . 97 VAL HG11 1 1
13 51823 2 1 97 VAL HG12 H 8.246 2.696 13.345 1.00 . B B . 97 VAL HG12 1 1
13 51824 2 1 97 VAL HG13 H 9.757 3.606 13.339 1.00 . B B . 97 VAL HG13 1 1
13 51825 2 1 97 VAL HG21 H 9.739 4.425 9.739 1.00 . B B . 97 VAL HG21 1 1
13 51826 2 1 97 VAL HG22 H 10.631 3.072 10.433 1.00 . B B . 97 VAL HG22 1 1
13 51827 2 1 97 VAL HG23 H 10.607 4.628 11.262 1.00 . B B . 97 VAL HG23 1 1
13 51828 2 1 97 VAL N N 7.605 3.047 9.277 1.00 . B B . 97 VAL N 1 1
13 51829 2 1 97 VAL O O 5.923 3.040 11.763 1.00 . B B . 97 VAL O 1 1
13 51830 2 1 98 GLU C C 5.716 -0.004 13.747 1.00 . B B . 98 GLU C 1 1
13 51831 2 1 98 GLU CA C 5.289 0.429 12.346 1.00 . B B . 98 GLU CA 1 1
13 51832 2 1 98 GLU CB C 4.577 -0.704 11.595 1.00 . B B . 98 GLU CB 1 1
13 51833 2 1 98 GLU CD C 3.338 -1.348 9.467 1.00 . B B . 98 GLU CD 1 1
13 51834 2 1 98 GLU CG C 4.231 -0.331 10.154 1.00 . B B . 98 GLU CG 1 1
13 51835 2 1 98 GLU H H 7.070 0.206 11.232 1.00 . B B . 98 GLU H 1 1
13 51836 2 1 98 GLU HA H 4.608 1.267 12.437 1.00 . B B . 98 GLU HA 1 1
13 51837 2 1 98 GLU HB2 H 5.218 -1.575 11.582 1.00 . B B . 98 GLU HB2 1 1
13 51838 2 1 98 GLU HB3 H 3.660 -0.946 12.115 1.00 . B B . 98 GLU HB3 1 1
13 51839 2 1 98 GLU HG2 H 3.726 0.625 10.155 1.00 . B B . 98 GLU HG2 1 1
13 51840 2 1 98 GLU HG3 H 5.150 -0.245 9.590 1.00 . B B . 98 GLU HG3 1 1
13 51841 2 1 98 GLU N N 6.449 0.874 11.588 1.00 . B B . 98 GLU N 1 1
13 51842 2 1 98 GLU O O 6.341 -1.053 13.925 1.00 . B B . 98 GLU O 1 1
13 51843 2 1 98 GLU OE1 O 3.828 -2.446 9.135 1.00 . B B . 98 GLU OE1 1 1
13 51844 2 1 98 GLU OE2 O 2.142 -1.048 9.244 1.00 . B B . 98 GLU OE2 1 1
13 51845 2 1 99 LEU C C 4.664 -0.145 16.864 1.00 . B B . 99 LEU C 1 1
13 51846 2 1 99 LEU CA C 5.781 0.581 16.122 1.00 . B B . 99 LEU CA 1 1
13 51847 2 1 99 LEU CB C 6.103 1.904 16.836 1.00 . B B . 99 LEU CB 1 1
13 51848 2 1 99 LEU CD1 C 7.491 4.001 17.029 1.00 . B B . 99 LEU CD1 1 1
13 51849 2 1 99 LEU CD2 C 8.576 1.846 16.333 1.00 . B B . 99 LEU CD2 1 1
13 51850 2 1 99 LEU CG C 7.302 2.688 16.274 1.00 . B B . 99 LEU CG 1 1
13 51851 2 1 99 LEU H H 4.867 1.629 14.526 1.00 . B B . 99 LEU H 1 1
13 51852 2 1 99 LEU HA H 6.665 -0.042 16.118 1.00 . B B . 99 LEU HA 1 1
13 51853 2 1 99 LEU HB2 H 5.228 2.538 16.780 1.00 . B B . 99 LEU HB2 1 1
13 51854 2 1 99 LEU HB3 H 6.301 1.687 17.876 1.00 . B B . 99 LEU HB3 1 1
13 51855 2 1 99 LEU HD11 H 8.329 4.539 16.611 1.00 . B B . 99 LEU HD11 1 1
13 51856 2 1 99 LEU HD12 H 7.681 3.795 18.073 1.00 . B B . 99 LEU HD12 1 1
13 51857 2 1 99 LEU HD13 H 6.599 4.602 16.937 1.00 . B B . 99 LEU HD13 1 1
13 51858 2 1 99 LEU HD21 H 9.405 2.419 15.943 1.00 . B B . 99 LEU HD21 1 1
13 51859 2 1 99 LEU HD22 H 8.448 0.954 15.738 1.00 . B B . 99 LEU HD22 1 1
13 51860 2 1 99 LEU HD23 H 8.781 1.570 17.358 1.00 . B B . 99 LEU HD23 1 1
13 51861 2 1 99 LEU HG H 7.110 2.929 15.238 1.00 . B B . 99 LEU HG 1 1
13 51862 2 1 99 LEU N N 5.394 0.828 14.735 1.00 . B B . 99 LEU N 1 1
13 51863 2 1 99 LEU O O 3.564 0.393 17.027 1.00 . B B . 99 LEU O 1 1
13 51864 2 1 100 ARG C C 4.211 -2.101 19.515 1.00 . B B . 100 ARG C 1 1
13 51865 2 1 100 ARG CA C 3.978 -2.184 18.014 1.00 . B B . 100 ARG CA 1 1
13 51866 2 1 100 ARG CB C 4.071 -3.642 17.557 1.00 . B B . 100 ARG CB 1 1
13 51867 2 1 100 ARG CD C 3.954 -5.304 15.676 1.00 . B B . 100 ARG CD 1 1
13 51868 2 1 100 ARG CG C 3.877 -3.837 16.058 1.00 . B B . 100 ARG CG 1 1
13 51869 2 1 100 ARG CZ C 3.286 -6.648 13.713 1.00 . B B . 100 ARG CZ 1 1
13 51870 2 1 100 ARG H H 5.855 -1.716 17.165 1.00 . B B . 100 ARG H 1 1
13 51871 2 1 100 ARG HA H 2.991 -1.804 17.787 1.00 . B B . 100 ARG HA 1 1
13 51872 2 1 100 ARG HB2 H 5.044 -4.029 17.824 1.00 . B B . 100 ARG HB2 1 1
13 51873 2 1 100 ARG HB3 H 3.314 -4.217 18.072 1.00 . B B . 100 ARG HB3 1 1
13 51874 2 1 100 ARG HD2 H 4.923 -5.682 15.956 1.00 . B B . 100 ARG HD2 1 1
13 51875 2 1 100 ARG HD3 H 3.192 -5.843 16.222 1.00 . B B . 100 ARG HD3 1 1
13 51876 2 1 100 ARG HE H 4.005 -4.780 13.640 1.00 . B B . 100 ARG HE 1 1
13 51877 2 1 100 ARG HG2 H 2.906 -3.452 15.777 1.00 . B B . 100 ARG HG2 1 1
13 51878 2 1 100 ARG HG3 H 4.647 -3.293 15.528 1.00 . B B . 100 ARG HG3 1 1
13 51879 2 1 100 ARG HH11 H 2.968 -7.560 15.503 1.00 . B B . 100 ARG HH11 1 1
13 51880 2 1 100 ARG HH12 H 2.555 -8.504 14.108 1.00 . B B . 100 ARG HH12 1 1
13 51881 2 1 100 ARG HH21 H 3.451 -6.000 11.801 1.00 . B B . 100 ARG HH21 1 1
13 51882 2 1 100 ARG HH22 H 2.828 -7.608 11.989 1.00 . B B . 100 ARG HH22 1 1
13 51883 2 1 100 ARG N N 4.953 -1.362 17.309 1.00 . B B . 100 ARG N 1 1
13 51884 2 1 100 ARG NE N 3.758 -5.518 14.243 1.00 . B B . 100 ARG NE 1 1
13 51885 2 1 100 ARG NH1 N 2.905 -7.651 14.502 1.00 . B B . 100 ARG NH1 1 1
13 51886 2 1 100 ARG NH2 N 3.179 -6.763 12.397 1.00 . B B . 100 ARG NH2 1 1
13 51887 2 1 100 ARG O O 5.331 -2.290 19.986 1.00 . B B . 100 ARG O 1 1
13 51888 2 1 101 VAL C C 2.551 -2.832 22.416 1.00 . B B . 101 VAL C 1 1
13 51889 2 1 101 VAL CA C 3.246 -1.675 21.708 1.00 . B B . 101 VAL CA 1 1
13 51890 2 1 101 VAL CB C 2.620 -0.339 22.170 1.00 . B B . 101 VAL CB 1 1
13 51891 2 1 101 VAL CG1 C 2.578 -0.249 23.696 1.00 . B B . 101 VAL CG1 1 1
13 51892 2 1 101 VAL CG2 C 3.382 0.843 21.571 1.00 . B B . 101 VAL CG2 1 1
13 51893 2 1 101 VAL H H 2.278 -1.705 19.824 1.00 . B B . 101 VAL H 1 1
13 51894 2 1 101 VAL HA H 4.294 -1.672 21.983 1.00 . B B . 101 VAL HA 1 1
13 51895 2 1 101 VAL HB H 1.600 -0.305 21.805 1.00 . B B . 101 VAL HB 1 1
13 51896 2 1 101 VAL HG11 H 1.948 -1.039 24.085 1.00 . B B . 101 VAL HG11 1 1
13 51897 2 1 101 VAL HG12 H 2.176 0.708 23.991 1.00 . B B . 101 VAL HG12 1 1
13 51898 2 1 101 VAL HG13 H 3.577 -0.359 24.093 1.00 . B B . 101 VAL HG13 1 1
13 51899 2 1 101 VAL HG21 H 4.420 0.793 21.868 1.00 . B B . 101 VAL HG21 1 1
13 51900 2 1 101 VAL HG22 H 2.952 1.768 21.927 1.00 . B B . 101 VAL HG22 1 1
13 51901 2 1 101 VAL HG23 H 3.316 0.809 20.493 1.00 . B B . 101 VAL HG23 1 1
13 51902 2 1 101 VAL N N 3.153 -1.819 20.261 1.00 . B B . 101 VAL N 1 1
13 51903 2 1 101 VAL O O 1.326 -2.951 22.363 1.00 . B B . 101 VAL O 1 1
13 51904 2 1 102 ALA C C 3.009 -4.581 25.327 1.00 . B B . 102 ALA C 1 1
13 51905 2 1 102 ALA CA C 2.791 -4.800 23.832 1.00 . B B . 102 ALA CA 1 1
13 51906 2 1 102 ALA CB C 3.431 -6.110 23.381 1.00 . B B . 102 ALA CB 1 1
13 51907 2 1 102 ALA H H 4.309 -3.555 23.046 1.00 . B B . 102 ALA H 1 1
13 51908 2 1 102 ALA HA H 1.727 -4.861 23.637 1.00 . B B . 102 ALA HA 1 1
13 51909 2 1 102 ALA HB1 H 2.999 -6.934 23.931 1.00 . B B . 102 ALA HB1 1 1
13 51910 2 1 102 ALA HB2 H 4.496 -6.075 23.563 1.00 . B B . 102 ALA HB2 1 1
13 51911 2 1 102 ALA HB3 H 3.254 -6.252 22.325 1.00 . B B . 102 ALA HB3 1 1
13 51912 2 1 102 ALA N N 3.335 -3.684 23.071 1.00 . B B . 102 ALA N 1 1
13 51913 2 1 102 ALA O O 4.113 -4.778 25.841 1.00 . B B . 102 ALA O 1 1
13 51914 2 1 103 LEU C C 1.067 -4.964 28.133 1.00 . B B . 103 LEU C 1 1
13 51915 2 1 103 LEU CA C 2.004 -3.960 27.461 1.00 . B B . 103 LEU CA 1 1
13 51916 2 1 103 LEU CB C 1.609 -2.518 27.827 1.00 . B B . 103 LEU CB 1 1
13 51917 2 1 103 LEU CD1 C 3.275 -2.159 29.698 1.00 . B B . 103 LEU CD1 1 1
13 51918 2 1 103 LEU CD2 C 1.211 -0.747 29.589 1.00 . B B . 103 LEU CD2 1 1
13 51919 2 1 103 LEU CG C 1.800 -2.127 29.308 1.00 . B B . 103 LEU CG 1 1
13 51920 2 1 103 LEU H H 1.117 -3.981 25.539 1.00 . B B . 103 LEU H 1 1
13 51921 2 1 103 LEU HA H 3.017 -4.145 27.791 1.00 . B B . 103 LEU HA 1 1
13 51922 2 1 103 LEU HB2 H 2.199 -1.844 27.219 1.00 . B B . 103 LEU HB2 1 1
13 51923 2 1 103 LEU HB3 H 0.569 -2.379 27.572 1.00 . B B . 103 LEU HB3 1 1
13 51924 2 1 103 LEU HD11 H 3.826 -1.449 29.097 1.00 . B B . 103 LEU HD11 1 1
13 51925 2 1 103 LEU HD12 H 3.670 -3.149 29.533 1.00 . B B . 103 LEU HD12 1 1
13 51926 2 1 103 LEU HD13 H 3.378 -1.903 30.741 1.00 . B B . 103 LEU HD13 1 1
13 51927 2 1 103 LEU HD21 H 1.666 -0.018 28.933 1.00 . B B . 103 LEU HD21 1 1
13 51928 2 1 103 LEU HD22 H 1.404 -0.474 30.617 1.00 . B B . 103 LEU HD22 1 1
13 51929 2 1 103 LEU HD23 H 0.145 -0.767 29.420 1.00 . B B . 103 LEU HD23 1 1
13 51930 2 1 103 LEU HG H 1.278 -2.843 29.930 1.00 . B B . 103 LEU HG 1 1
13 51931 2 1 103 LEU N N 1.956 -4.158 26.016 1.00 . B B . 103 LEU N 1 1
13 51932 2 1 103 LEU O O -0.135 -4.973 27.858 1.00 . B B . 103 LEU O 1 1
13 51933 2 1 104 PRO C C -0.129 -6.319 30.705 1.00 . B B . 104 PRO C 1 1
13 51934 2 1 104 PRO CA C 0.820 -6.886 29.656 1.00 . B B . 104 PRO CA 1 1
13 51935 2 1 104 PRO CB C 1.882 -7.781 30.304 1.00 . B B . 104 PRO CB 1 1
13 51936 2 1 104 PRO CD C 3.024 -5.880 29.397 1.00 . B B . 104 PRO CD 1 1
13 51937 2 1 104 PRO CG C 3.063 -6.898 30.502 1.00 . B B . 104 PRO CG 1 1
13 51938 2 1 104 PRO HA H 0.253 -7.461 28.936 1.00 . B B . 104 PRO HA 1 1
13 51939 2 1 104 PRO HB2 H 1.513 -8.172 31.243 1.00 . B B . 104 PRO HB2 1 1
13 51940 2 1 104 PRO HB3 H 2.113 -8.595 29.640 1.00 . B B . 104 PRO HB3 1 1
13 51941 2 1 104 PRO HD2 H 3.339 -4.917 29.765 1.00 . B B . 104 PRO HD2 1 1
13 51942 2 1 104 PRO HD3 H 3.648 -6.193 28.571 1.00 . B B . 104 PRO HD3 1 1
13 51943 2 1 104 PRO HG2 H 3.001 -6.408 31.461 1.00 . B B . 104 PRO HG2 1 1
13 51944 2 1 104 PRO HG3 H 3.971 -7.479 30.442 1.00 . B B . 104 PRO HG3 1 1
13 51945 2 1 104 PRO N N 1.608 -5.843 28.996 1.00 . B B . 104 PRO N 1 1
13 51946 2 1 104 PRO O O 0.170 -5.313 31.352 1.00 . B B . 104 PRO O 1 1
13 51947 2 1 105 GLY C C -2.992 -5.271 31.338 1.00 . B B . 105 GLY C 1 1
13 51948 2 1 105 GLY CA C -2.277 -6.527 31.811 1.00 . B B . 105 GLY CA 1 1
13 51949 2 1 105 GLY H H -1.422 -7.796 30.337 1.00 . B B . 105 GLY H 1 1
13 51950 2 1 105 GLY HA2 H -3.005 -7.313 31.946 1.00 . B B . 105 GLY HA2 1 1
13 51951 2 1 105 GLY HA3 H -1.803 -6.323 32.761 1.00 . B B . 105 GLY HA3 1 1
13 51952 2 1 105 GLY N N -1.268 -6.981 30.865 1.00 . B B . 105 GLY N 1 1
13 51953 2 1 105 GLY O O -3.653 -4.590 32.126 1.00 . B B . 105 GLY O 1 1
13 51954 2 1 106 LEU C C -4.369 -4.104 28.307 1.00 . B B . 106 LEU C 1 1
13 51955 2 1 106 LEU CA C -3.418 -3.755 29.458 1.00 . B B . 106 LEU CA 1 1
13 51956 2 1 106 LEU CB C -2.287 -2.835 28.959 1.00 . B B . 106 LEU CB 1 1
13 51957 2 1 106 LEU CD1 C -3.610 -0.677 28.761 1.00 . B B . 106 LEU CD1 1 1
13 51958 2 1 106 LEU CD2 C -1.510 -0.979 27.426 1.00 . B B . 106 LEU CD2 1 1
13 51959 2 1 106 LEU CG C -2.721 -1.681 28.030 1.00 . B B . 106 LEU CG 1 1
13 51960 2 1 106 LEU H H -2.336 -5.572 29.478 1.00 . B B . 106 LEU H 1 1
13 51961 2 1 106 LEU HA H -3.978 -3.237 30.225 1.00 . B B . 106 LEU HA 1 1
13 51962 2 1 106 LEU HB2 H -1.798 -2.406 29.824 1.00 . B B . 106 LEU HB2 1 1
13 51963 2 1 106 LEU HB3 H -1.562 -3.443 28.430 1.00 . B B . 106 LEU HB3 1 1
13 51964 2 1 106 LEU HD11 H -3.071 -0.251 29.595 1.00 . B B . 106 LEU HD11 1 1
13 51965 2 1 106 LEU HD12 H -4.497 -1.176 29.120 1.00 . B B . 106 LEU HD12 1 1
13 51966 2 1 106 LEU HD13 H -3.894 0.109 28.076 1.00 . B B . 106 LEU HD13 1 1
13 51967 2 1 106 LEU HD21 H -1.843 -0.185 26.774 1.00 . B B . 106 LEU HD21 1 1
13 51968 2 1 106 LEU HD22 H -0.929 -1.689 26.857 1.00 . B B . 106 LEU HD22 1 1
13 51969 2 1 106 LEU HD23 H -0.899 -0.564 28.214 1.00 . B B . 106 LEU HD23 1 1
13 51970 2 1 106 LEU HG H -3.302 -2.092 27.217 1.00 . B B . 106 LEU HG 1 1
13 51971 2 1 106 LEU N N -2.846 -4.962 30.052 1.00 . B B . 106 LEU N 1 1
13 51972 2 1 106 LEU O O -4.178 -5.102 27.607 1.00 . B B . 106 LEU O 1 1
13 51973 2 1 107 ASP C C -5.887 -2.517 25.861 1.00 . B B . 107 ASP C 1 1
13 51974 2 1 107 ASP CA C -6.339 -3.402 27.019 1.00 . B B . 107 ASP CA 1 1
13 51975 2 1 107 ASP CB C -7.760 -3.004 27.448 1.00 . B B . 107 ASP CB 1 1
13 51976 2 1 107 ASP CG C -8.540 -4.161 28.049 1.00 . B B . 107 ASP CG 1 1
13 51977 2 1 107 ASP H H -5.577 -2.600 28.823 1.00 . B B . 107 ASP H 1 1
13 51978 2 1 107 ASP HA H -6.345 -4.432 26.688 1.00 . B B . 107 ASP HA 1 1
13 51979 2 1 107 ASP HB2 H -7.696 -2.219 28.188 1.00 . B B . 107 ASP HB2 1 1
13 51980 2 1 107 ASP HB3 H -8.299 -2.631 26.590 1.00 . B B . 107 ASP HB3 1 1
13 51981 2 1 107 ASP N N -5.413 -3.292 28.148 1.00 . B B . 107 ASP N 1 1
13 51982 2 1 107 ASP O O -5.306 -1.450 26.076 1.00 . B B . 107 ASP O 1 1
13 51983 2 1 107 ASP OD1 O -8.180 -4.612 29.157 1.00 . B B . 107 ASP OD1 1 1
13 51984 2 1 107 ASP OD2 O -9.510 -4.627 27.411 1.00 . B B . 107 ASP OD2 1 1
13 51985 2 1 108 ALA C C -6.450 -0.851 23.388 1.00 . B B . 108 ALA C 1 1
13 51986 2 1 108 ALA CA C -5.789 -2.226 23.438 1.00 . B B . 108 ALA CA 1 1
13 51987 2 1 108 ALA CB C -6.138 -3.039 22.193 1.00 . B B . 108 ALA CB 1 1
13 51988 2 1 108 ALA H H -6.704 -3.777 24.545 1.00 . B B . 108 ALA H 1 1
13 51989 2 1 108 ALA HA H -4.714 -2.096 23.465 1.00 . B B . 108 ALA HA 1 1
13 51990 2 1 108 ALA HB1 H -5.794 -2.517 21.310 1.00 . B B . 108 ALA HB1 1 1
13 51991 2 1 108 ALA HB2 H -7.210 -3.169 22.135 1.00 . B B . 108 ALA HB2 1 1
13 51992 2 1 108 ALA HB3 H -5.661 -4.006 22.246 1.00 . B B . 108 ALA HB3 1 1
13 51993 2 1 108 ALA N N -6.188 -2.950 24.641 1.00 . B B . 108 ALA N 1 1
13 51994 2 1 108 ALA O O -5.817 0.136 23.015 1.00 . B B . 108 ALA O 1 1
13 51995 2 1 109 ALA C C -7.771 1.544 24.588 1.00 . B B . 109 ALA C 1 1
13 51996 2 1 109 ALA CA C -8.484 0.452 23.784 1.00 . B B . 109 ALA CA 1 1
13 51997 2 1 109 ALA CB C -9.887 0.212 24.326 1.00 . B B . 109 ALA CB 1 1
13 51998 2 1 109 ALA H H -8.153 -1.619 24.103 1.00 . B B . 109 ALA H 1 1
13 51999 2 1 109 ALA HA H -8.573 0.780 22.756 1.00 . B B . 109 ALA HA 1 1
13 52000 2 1 109 ALA HB1 H -10.358 -0.586 23.769 1.00 . B B . 109 ALA HB1 1 1
13 52001 2 1 109 ALA HB2 H -10.476 1.113 24.224 1.00 . B B . 109 ALA HB2 1 1
13 52002 2 1 109 ALA HB3 H -9.830 -0.064 25.370 1.00 . B B . 109 ALA HB3 1 1
13 52003 2 1 109 ALA N N -7.717 -0.794 23.792 1.00 . B B . 109 ALA N 1 1
13 52004 2 1 109 ALA O O -7.661 2.690 24.141 1.00 . B B . 109 ALA O 1 1
13 52005 2 1 110 ALA C C -5.128 2.322 26.035 1.00 . B B . 110 ALA C 1 1
13 52006 2 1 110 ALA CA C -6.525 2.105 26.612 1.00 . B B . 110 ALA CA 1 1
13 52007 2 1 110 ALA CB C -6.442 1.578 28.041 1.00 . B B . 110 ALA CB 1 1
13 52008 2 1 110 ALA H H -7.434 0.264 26.086 1.00 . B B . 110 ALA H 1 1
13 52009 2 1 110 ALA HA H -7.052 3.051 26.629 1.00 . B B . 110 ALA HA 1 1
13 52010 2 1 110 ALA HB1 H -7.439 1.453 28.440 1.00 . B B . 110 ALA HB1 1 1
13 52011 2 1 110 ALA HB2 H -5.896 2.280 28.656 1.00 . B B . 110 ALA HB2 1 1
13 52012 2 1 110 ALA HB3 H -5.933 0.625 28.047 1.00 . B B . 110 ALA HB3 1 1
13 52013 2 1 110 ALA N N -7.281 1.178 25.771 1.00 . B B . 110 ALA N 1 1
13 52014 2 1 110 ALA O O -4.602 3.444 26.026 1.00 . B B . 110 ALA O 1 1
13 52015 2 1 111 ALA C C -3.166 2.345 23.824 1.00 . B B . 111 ALA C 1 1
13 52016 2 1 111 ALA CA C -3.216 1.293 24.926 1.00 . B B . 111 ALA CA 1 1
13 52017 2 1 111 ALA CB C -2.833 -0.076 24.381 1.00 . B B . 111 ALA CB 1 1
13 52018 2 1 111 ALA H H -5.017 0.382 25.563 1.00 . B B . 111 ALA H 1 1
13 52019 2 1 111 ALA HA H -2.509 1.560 25.700 1.00 . B B . 111 ALA HA 1 1
13 52020 2 1 111 ALA HB1 H -1.829 -0.040 23.982 1.00 . B B . 111 ALA HB1 1 1
13 52021 2 1 111 ALA HB2 H -3.522 -0.359 23.598 1.00 . B B . 111 ALA HB2 1 1
13 52022 2 1 111 ALA HB3 H -2.878 -0.804 25.179 1.00 . B B . 111 ALA HB3 1 1
13 52023 2 1 111 ALA N N -4.542 1.242 25.529 1.00 . B B . 111 ALA N 1 1
13 52024 2 1 111 ALA O O -2.163 3.034 23.656 1.00 . B B . 111 ALA O 1 1
13 52025 2 1 112 LYS C C -4.107 4.869 22.528 1.00 . B B . 112 LYS C 1 1
13 52026 2 1 112 LYS CA C -4.385 3.453 22.018 1.00 . B B . 112 LYS CA 1 1
13 52027 2 1 112 LYS CB C -5.772 3.361 21.370 1.00 . B B . 112 LYS CB 1 1
13 52028 2 1 112 LYS CD C -7.414 1.861 20.148 1.00 . B B . 112 LYS CD 1 1
13 52029 2 1 112 LYS CE C -7.799 2.864 19.069 1.00 . B B . 112 LYS CE 1 1
13 52030 2 1 112 LYS CG C -5.982 2.045 20.628 1.00 . B B . 112 LYS CG 1 1
13 52031 2 1 112 LYS H H -5.031 1.878 23.277 1.00 . B B . 112 LYS H 1 1
13 52032 2 1 112 LYS HA H -3.647 3.199 21.270 1.00 . B B . 112 LYS HA 1 1
13 52033 2 1 112 LYS HB2 H -6.526 3.447 22.141 1.00 . B B . 112 LYS HB2 1 1
13 52034 2 1 112 LYS HB3 H -5.890 4.173 20.667 1.00 . B B . 112 LYS HB3 1 1
13 52035 2 1 112 LYS HD2 H -7.511 0.867 19.747 1.00 . B B . 112 LYS HD2 1 1
13 52036 2 1 112 LYS HD3 H -8.083 1.977 20.990 1.00 . B B . 112 LYS HD3 1 1
13 52037 2 1 112 LYS HE2 H -7.729 3.863 19.477 1.00 . B B . 112 LYS HE2 1 1
13 52038 2 1 112 LYS HE3 H -7.113 2.767 18.239 1.00 . B B . 112 LYS HE3 1 1
13 52039 2 1 112 LYS HG2 H -5.326 2.022 19.771 1.00 . B B . 112 LYS HG2 1 1
13 52040 2 1 112 LYS HG3 H -5.729 1.230 21.292 1.00 . B B . 112 LYS HG3 1 1
13 52041 2 1 112 LYS HZ1 H -9.870 2.794 19.347 1.00 . B B . 112 LYS HZ1 1 1
13 52042 2 1 112 LYS HZ2 H -9.291 1.667 18.227 1.00 . B B . 112 LYS HZ2 1 1
13 52043 2 1 112 LYS HZ3 H -9.403 3.301 17.801 1.00 . B B . 112 LYS HZ3 1 1
13 52044 2 1 112 LYS N N -4.271 2.472 23.091 1.00 . B B . 112 LYS N 1 1
13 52045 2 1 112 LYS NZ N -9.185 2.642 18.577 1.00 . B B . 112 LYS NZ 1 1
13 52046 2 1 112 LYS O O -3.368 5.625 21.896 1.00 . B B . 112 LYS O 1 1
13 52047 2 1 113 THR C C -3.068 6.653 24.861 1.00 . B B . 113 THR C 1 1
13 52048 2 1 113 THR CA C -4.464 6.549 24.258 1.00 . B B . 113 THR CA 1 1
13 52049 2 1 113 THR CB C -5.526 6.922 25.329 1.00 . B B . 113 THR CB 1 1
13 52050 2 1 113 THR CG2 C -5.176 6.363 26.705 1.00 . B B . 113 THR CG2 1 1
13 52051 2 1 113 THR H H -5.226 4.568 24.172 1.00 . B B . 113 THR H 1 1
13 52052 2 1 113 THR HA H -4.540 7.263 23.453 1.00 . B B . 113 THR HA 1 1
13 52053 2 1 113 THR HB H -6.478 6.513 25.025 1.00 . B B . 113 THR HB 1 1
13 52054 2 1 113 THR HG1 H -4.786 8.716 25.703 1.00 . B B . 113 THR HG1 1 1
13 52055 2 1 113 THR HG21 H -5.079 5.290 26.644 1.00 . B B . 113 THR HG21 1 1
13 52056 2 1 113 THR HG22 H -5.957 6.614 27.407 1.00 . B B . 113 THR HG22 1 1
13 52057 2 1 113 THR HG23 H -4.239 6.792 27.038 1.00 . B B . 113 THR HG23 1 1
13 52058 2 1 113 THR N N -4.671 5.218 23.689 1.00 . B B . 113 THR N 1 1
13 52059 2 1 113 THR O O -2.433 7.706 24.795 1.00 . B B . 113 THR O 1 1
13 52060 2 1 113 THR OG1 O -5.636 8.351 25.430 1.00 . B B . 113 THR OG1 1 1
13 52061 2 1 114 LEU C C -0.181 5.816 25.029 1.00 . B B . 114 LEU C 1 1
13 52062 2 1 114 LEU CA C -1.269 5.527 26.065 1.00 . B B . 114 LEU CA 1 1
13 52063 2 1 114 LEU CB C -1.011 4.177 26.752 1.00 . B B . 114 LEU CB 1 1
13 52064 2 1 114 LEU CD1 C -1.573 2.531 28.585 1.00 . B B . 114 LEU CD1 1 1
13 52065 2 1 114 LEU CD2 C -2.243 4.947 28.820 1.00 . B B . 114 LEU CD2 1 1
13 52066 2 1 114 LEU CG C -2.024 3.790 27.846 1.00 . B B . 114 LEU CG 1 1
13 52067 2 1 114 LEU H H -3.161 4.740 25.474 1.00 . B B . 114 LEU H 1 1
13 52068 2 1 114 LEU HA H -1.244 6.308 26.814 1.00 . B B . 114 LEU HA 1 1
13 52069 2 1 114 LEU HB2 H -1.019 3.404 25.993 1.00 . B B . 114 LEU HB2 1 1
13 52070 2 1 114 LEU HB3 H -0.026 4.206 27.198 1.00 . B B . 114 LEU HB3 1 1
13 52071 2 1 114 LEU HD11 H -0.619 2.711 29.060 1.00 . B B . 114 LEU HD11 1 1
13 52072 2 1 114 LEU HD12 H -1.476 1.716 27.882 1.00 . B B . 114 LEU HD12 1 1
13 52073 2 1 114 LEU HD13 H -2.305 2.271 29.336 1.00 . B B . 114 LEU HD13 1 1
13 52074 2 1 114 LEU HD21 H -2.688 5.781 28.295 1.00 . B B . 114 LEU HD21 1 1
13 52075 2 1 114 LEU HD22 H -1.296 5.251 29.241 1.00 . B B . 114 LEU HD22 1 1
13 52076 2 1 114 LEU HD23 H -2.904 4.631 29.614 1.00 . B B . 114 LEU HD23 1 1
13 52077 2 1 114 LEU HG H -2.973 3.568 27.378 1.00 . B B . 114 LEU HG 1 1
13 52078 2 1 114 LEU N N -2.595 5.552 25.446 1.00 . B B . 114 LEU N 1 1
13 52079 2 1 114 LEU O O 0.687 6.667 25.241 1.00 . B B . 114 LEU O 1 1
13 52080 2 1 115 VAL C C 0.558 6.681 22.186 1.00 . B B . 115 VAL C 1 1
13 52081 2 1 115 VAL CA C 0.723 5.303 22.823 1.00 . B B . 115 VAL CA 1 1
13 52082 2 1 115 VAL CB C 0.568 4.208 21.740 1.00 . B B . 115 VAL CB 1 1
13 52083 2 1 115 VAL CG1 C 1.615 4.367 20.638 1.00 . B B . 115 VAL CG1 1 1
13 52084 2 1 115 VAL CG2 C 0.652 2.823 22.376 1.00 . B B . 115 VAL CG2 1 1
13 52085 2 1 115 VAL H H -0.967 4.464 23.787 1.00 . B B . 115 VAL H 1 1
13 52086 2 1 115 VAL HA H 1.715 5.229 23.249 1.00 . B B . 115 VAL HA 1 1
13 52087 2 1 115 VAL HB H -0.411 4.312 21.291 1.00 . B B . 115 VAL HB 1 1
13 52088 2 1 115 VAL HG11 H 2.605 4.254 21.058 1.00 . B B . 115 VAL HG11 1 1
13 52089 2 1 115 VAL HG12 H 1.525 5.347 20.193 1.00 . B B . 115 VAL HG12 1 1
13 52090 2 1 115 VAL HG13 H 1.458 3.614 19.878 1.00 . B B . 115 VAL HG13 1 1
13 52091 2 1 115 VAL HG21 H 0.499 2.068 21.618 1.00 . B B . 115 VAL HG21 1 1
13 52092 2 1 115 VAL HG22 H -0.110 2.727 23.137 1.00 . B B . 115 VAL HG22 1 1
13 52093 2 1 115 VAL HG23 H 1.625 2.688 22.825 1.00 . B B . 115 VAL HG23 1 1
13 52094 2 1 115 VAL N N -0.247 5.120 23.900 1.00 . B B . 115 VAL N 1 1
13 52095 2 1 115 VAL O O 1.538 7.324 21.797 1.00 . B B . 115 VAL O 1 1
13 52096 2 1 116 ASP C C -0.268 9.540 22.282 1.00 . B B . 116 ASP C 1 1
13 52097 2 1 116 ASP CA C -1.020 8.440 21.539 1.00 . B B . 116 ASP CA 1 1
13 52098 2 1 116 ASP CB C -2.532 8.683 21.647 1.00 . B B . 116 ASP CB 1 1
13 52099 2 1 116 ASP CG C -2.981 9.995 21.023 1.00 . B B . 116 ASP CG 1 1
13 52100 2 1 116 ASP H H -1.422 6.550 22.406 1.00 . B B . 116 ASP H 1 1
13 52101 2 1 116 ASP HA H -0.731 8.449 20.498 1.00 . B B . 116 ASP HA 1 1
13 52102 2 1 116 ASP HB2 H -3.049 7.879 21.153 1.00 . B B . 116 ASP HB2 1 1
13 52103 2 1 116 ASP HB3 H -2.812 8.685 22.692 1.00 . B B . 116 ASP HB3 1 1
13 52104 2 1 116 ASP N N -0.691 7.127 22.095 1.00 . B B . 116 ASP N 1 1
13 52105 2 1 116 ASP O O 0.471 10.329 21.680 1.00 . B B . 116 ASP O 1 1
13 52106 2 1 116 ASP OD1 O -3.263 10.956 21.770 1.00 . B B . 116 ASP OD1 1 1
13 52107 2 1 116 ASP OD2 O -3.081 10.065 19.779 1.00 . B B . 116 ASP OD2 1 1
13 52108 2 1 117 ARG C C 1.659 10.424 24.566 1.00 . B B . 117 ARG C 1 1
13 52109 2 1 117 ARG CA C 0.139 10.583 24.457 1.00 . B B . 117 ARG CA 1 1
13 52110 2 1 117 ARG CB C -0.504 10.535 25.854 1.00 . B B . 117 ARG CB 1 1
13 52111 2 1 117 ARG CD C -1.192 9.095 27.834 1.00 . B B . 117 ARG CD 1 1
13 52112 2 1 117 ARG CG C -0.405 9.167 26.528 1.00 . B B . 117 ARG CG 1 1
13 52113 2 1 117 ARG CZ C -1.059 10.022 30.128 1.00 . B B . 117 ARG CZ 1 1
13 52114 2 1 117 ARG H H -0.996 8.853 24.009 1.00 . B B . 117 ARG H 1 1
13 52115 2 1 117 ARG HA H -0.079 11.539 24.006 1.00 . B B . 117 ARG HA 1 1
13 52116 2 1 117 ARG HB2 H -0.022 11.264 26.489 1.00 . B B . 117 ARG HB2 1 1
13 52117 2 1 117 ARG HB3 H -1.549 10.789 25.760 1.00 . B B . 117 ARG HB3 1 1
13 52118 2 1 117 ARG HD2 H -2.158 9.554 27.685 1.00 . B B . 117 ARG HD2 1 1
13 52119 2 1 117 ARG HD3 H -1.331 8.054 28.095 1.00 . B B . 117 ARG HD3 1 1
13 52120 2 1 117 ARG HE H 0.436 10.028 28.796 1.00 . B B . 117 ARG HE 1 1
13 52121 2 1 117 ARG HG2 H -0.790 8.419 25.852 1.00 . B B . 117 ARG HG2 1 1
13 52122 2 1 117 ARG HG3 H 0.636 8.958 26.735 1.00 . B B . 117 ARG HG3 1 1
13 52123 2 1 117 ARG HH11 H -2.913 9.394 29.593 1.00 . B B . 117 ARG HH11 1 1
13 52124 2 1 117 ARG HH12 H -2.767 9.957 31.226 1.00 . B B . 117 ARG HH12 1 1
13 52125 2 1 117 ARG HH21 H 0.643 10.766 30.934 1.00 . B B . 117 ARG HH21 1 1
13 52126 2 1 117 ARG HH22 H -0.731 10.739 31.992 1.00 . B B . 117 ARG HH22 1 1
13 52127 2 1 117 ARG N N -0.445 9.556 23.600 1.00 . B B . 117 ARG N 1 1
13 52128 2 1 117 ARG NE N -0.505 9.773 28.938 1.00 . B B . 117 ARG NE 1 1
13 52129 2 1 117 ARG NH1 N -2.348 9.768 30.333 1.00 . B B . 117 ARG NH1 1 1
13 52130 2 1 117 ARG NH2 N -0.327 10.552 31.097 1.00 . B B . 117 ARG NH2 1 1
13 52131 2 1 117 ARG O O 2.401 11.407 24.495 1.00 . B B . 117 ARG O 1 1
13 52132 2 1 118 ALA C C 4.347 9.268 23.675 1.00 . B B . 118 ALA C 1 1
13 52133 2 1 118 ALA CA C 3.540 8.899 24.920 1.00 . B B . 118 ALA CA 1 1
13 52134 2 1 118 ALA CB C 3.749 7.429 25.274 1.00 . B B . 118 ALA CB 1 1
13 52135 2 1 118 ALA H H 1.475 8.437 24.736 1.00 . B B . 118 ALA H 1 1
13 52136 2 1 118 ALA HA H 3.890 9.495 25.752 1.00 . B B . 118 ALA HA 1 1
13 52137 2 1 118 ALA HB1 H 3.179 7.187 26.158 1.00 . B B . 118 ALA HB1 1 1
13 52138 2 1 118 ALA HB2 H 4.798 7.246 25.460 1.00 . B B . 118 ALA HB2 1 1
13 52139 2 1 118 ALA HB3 H 3.417 6.808 24.453 1.00 . B B . 118 ALA HB3 1 1
13 52140 2 1 118 ALA N N 2.114 9.183 24.733 1.00 . B B . 118 ALA N 1 1
13 52141 2 1 118 ALA O O 5.363 9.960 23.758 1.00 . B B . 118 ALA O 1 1
13 52142 2 1 119 HIS C C 4.370 10.488 20.745 1.00 . B B . 119 HIS C 1 1
13 52143 2 1 119 HIS CA C 4.577 9.055 21.250 1.00 . B B . 119 HIS CA 1 1
13 52144 2 1 119 HIS CB C 4.111 8.030 20.200 1.00 . B B . 119 HIS CB 1 1
13 52145 2 1 119 HIS CD2 C 4.855 8.541 17.755 1.00 . B B . 119 HIS CD2 1 1
13 52146 2 1 119 HIS CE1 C 6.674 7.322 17.712 1.00 . B B . 119 HIS CE1 1 1
13 52147 2 1 119 HIS CG C 4.982 7.962 18.974 1.00 . B B . 119 HIS CG 1 1
13 52148 2 1 119 HIS H H 3.006 8.363 22.501 1.00 . B B . 119 HIS H 1 1
13 52149 2 1 119 HIS HA H 5.631 8.906 21.438 1.00 . B B . 119 HIS HA 1 1
13 52150 2 1 119 HIS HB2 H 4.102 7.048 20.648 1.00 . B B . 119 HIS HB2 1 1
13 52151 2 1 119 HIS HB3 H 3.108 8.280 19.882 1.00 . B B . 119 HIS HB3 1 1
13 52152 2 1 119 HIS HD1 H 6.504 6.661 19.643 1.00 . B B . 119 HIS HD1 1 1
13 52153 2 1 119 HIS HD2 H 4.066 9.210 17.441 1.00 . B B . 119 HIS HD2 1 1
13 52154 2 1 119 HIS HE1 H 7.580 6.838 17.378 1.00 . B B . 119 HIS HE1 1 1
13 52155 2 1 119 HIS HE2 H 6.033 8.294 16.031 1.00 . B B . 119 HIS HE2 1 1
13 52156 2 1 119 HIS N N 3.865 8.838 22.512 1.00 . B B . 119 HIS N 1 1
13 52157 2 1 119 HIS ND1 N 6.134 7.203 18.913 1.00 . B B . 119 HIS ND1 1 1
13 52158 2 1 119 HIS NE2 N 5.919 8.125 16.992 1.00 . B B . 119 HIS NE2 1 1
13 52159 2 1 119 HIS O O 4.654 10.800 19.588 1.00 . B B . 119 HIS O 1 1
13 52160 2 1 120 HIS C C 4.827 13.607 21.810 1.00 . B B . 120 HIS C 1 1
13 52161 2 1 120 HIS CA C 3.665 12.766 21.277 1.00 . B B . 120 HIS CA 1 1
13 52162 2 1 120 HIS CB C 2.336 13.268 21.858 1.00 . B B . 120 HIS CB 1 1
13 52163 2 1 120 HIS CD2 C 1.657 15.357 20.475 1.00 . B B . 120 HIS CD2 1 1
13 52164 2 1 120 HIS CE1 C 1.919 16.877 22.030 1.00 . B B . 120 HIS CE1 1 1
13 52165 2 1 120 HIS CG C 2.066 14.722 21.597 1.00 . B B . 120 HIS CG 1 1
13 52166 2 1 120 HIS H H 3.593 11.041 22.502 1.00 . B B . 120 HIS H 1 1
13 52167 2 1 120 HIS HA H 3.636 12.856 20.199 1.00 . B B . 120 HIS HA 1 1
13 52168 2 1 120 HIS HB2 H 1.526 12.699 21.426 1.00 . B B . 120 HIS HB2 1 1
13 52169 2 1 120 HIS HB3 H 2.339 13.116 22.930 1.00 . B B . 120 HIS HB3 1 1
13 52170 2 1 120 HIS HD1 H 2.491 15.557 23.490 1.00 . B B . 120 HIS HD1 1 1
13 52171 2 1 120 HIS HD2 H 1.431 14.897 19.524 1.00 . B B . 120 HIS HD2 1 1
13 52172 2 1 120 HIS HE1 H 1.953 17.826 22.544 1.00 . B B . 120 HIS HE1 1 1
13 52173 2 1 120 HIS HE2 H 1.225 17.390 20.170 1.00 . B B . 120 HIS HE2 1 1
13 52174 2 1 120 HIS N N 3.857 11.355 21.611 1.00 . B B . 120 HIS N 1 1
13 52175 2 1 120 HIS ND1 N 2.220 15.703 22.555 1.00 . B B . 120 HIS ND1 1 1
13 52176 2 1 120 HIS NE2 N 1.576 16.694 20.771 1.00 . B B . 120 HIS NE2 1 1
13 52177 2 1 120 HIS O O 5.095 14.698 21.303 1.00 . B B . 120 HIS O 1 1
13 52178 2 1 121 VAL C C 7.873 12.954 23.570 1.00 . B B . 121 VAL C 1 1
13 52179 2 1 121 VAL CA C 6.600 13.806 23.499 1.00 . B B . 121 VAL CA 1 1
13 52180 2 1 121 VAL CB C 6.173 14.225 24.932 1.00 . B B . 121 VAL CB 1 1
13 52181 2 1 121 VAL CG1 C 5.094 15.305 24.884 1.00 . B B . 121 VAL CG1 1 1
13 52182 2 1 121 VAL CG2 C 5.686 13.015 25.734 1.00 . B B . 121 VAL CG2 1 1
13 52183 2 1 121 VAL H H 5.305 12.171 23.121 1.00 . B B . 121 VAL H 1 1
13 52184 2 1 121 VAL HA H 6.815 14.701 22.931 1.00 . B B . 121 VAL HA 1 1
13 52185 2 1 121 VAL HB H 7.037 14.639 25.435 1.00 . B B . 121 VAL HB 1 1
13 52186 2 1 121 VAL HG11 H 4.805 15.571 25.890 1.00 . B B . 121 VAL HG11 1 1
13 52187 2 1 121 VAL HG12 H 4.232 14.932 24.350 1.00 . B B . 121 VAL HG12 1 1
13 52188 2 1 121 VAL HG13 H 5.479 16.179 24.378 1.00 . B B . 121 VAL HG13 1 1
13 52189 2 1 121 VAL HG21 H 6.486 12.293 25.819 1.00 . B B . 121 VAL HG21 1 1
13 52190 2 1 121 VAL HG22 H 4.845 12.561 25.229 1.00 . B B . 121 VAL HG22 1 1
13 52191 2 1 121 VAL HG23 H 5.383 13.334 26.721 1.00 . B B . 121 VAL HG23 1 1
13 52192 2 1 121 VAL N N 5.520 13.081 22.821 1.00 . B B . 121 VAL N 1 1
13 52193 2 1 121 VAL O O 8.598 12.975 24.572 1.00 . B B . 121 VAL O 1 1
13 52194 2 1 122 CYS C C 10.622 12.102 22.489 1.00 . B B . 122 CYS C 1 1
13 52195 2 1 122 CYS CA C 9.295 11.336 22.403 1.00 . B B . 122 CYS CA 1 1
13 52196 2 1 122 CYS CB C 9.248 10.565 21.076 1.00 . B B . 122 CYS CB 1 1
13 52197 2 1 122 CYS H H 7.572 12.337 21.699 1.00 . B B . 122 CYS H 1 1
13 52198 2 1 122 CYS HA H 9.228 10.636 23.224 1.00 . B B . 122 CYS HA 1 1
13 52199 2 1 122 CYS HB2 H 9.442 11.249 20.264 1.00 . B B . 122 CYS HB2 1 1
13 52200 2 1 122 CYS HB3 H 10.014 9.802 21.085 1.00 . B B . 122 CYS HB3 1 1
13 52201 2 1 122 CYS HG H 7.914 8.745 19.906 1.00 . B B . 122 CYS HG 1 1
13 52202 2 1 122 CYS N N 8.150 12.243 22.481 1.00 . B B . 122 CYS N 1 1
13 52203 2 1 122 CYS O O 10.686 13.277 22.123 1.00 . B B . 122 CYS O 1 1
13 52204 2 1 122 CYS SG S 7.670 9.752 20.731 1.00 . B B . 122 CYS SG 1 1
13 52205 2 1 123 PRO C C 13.467 12.310 21.501 1.00 . B B . 123 PRO C 1 1
13 52206 2 1 123 PRO CA C 13.055 12.017 22.944 1.00 . B B . 123 PRO CA 1 1
13 52207 2 1 123 PRO CB C 13.942 10.921 23.572 1.00 . B B . 123 PRO CB 1 1
13 52208 2 1 123 PRO CD C 11.682 10.120 23.630 1.00 . B B . 123 PRO CD 1 1
13 52209 2 1 123 PRO CG C 13.116 9.675 23.531 1.00 . B B . 123 PRO CG 1 1
13 52210 2 1 123 PRO HA H 13.118 12.925 23.529 1.00 . B B . 123 PRO HA 1 1
13 52211 2 1 123 PRO HB2 H 14.852 10.811 22.996 1.00 . B B . 123 PRO HB2 1 1
13 52212 2 1 123 PRO HB3 H 14.190 11.195 24.588 1.00 . B B . 123 PRO HB3 1 1
13 52213 2 1 123 PRO HD2 H 11.035 9.436 23.096 1.00 . B B . 123 PRO HD2 1 1
13 52214 2 1 123 PRO HD3 H 11.377 10.199 24.664 1.00 . B B . 123 PRO HD3 1 1
13 52215 2 1 123 PRO HG2 H 13.283 9.153 22.598 1.00 . B B . 123 PRO HG2 1 1
13 52216 2 1 123 PRO HG3 H 13.371 9.037 24.366 1.00 . B B . 123 PRO HG3 1 1
13 52217 2 1 123 PRO N N 11.699 11.446 22.984 1.00 . B B . 123 PRO N 1 1
13 52218 2 1 123 PRO O O 14.045 13.357 21.202 1.00 . B B . 123 PRO O 1 1
13 52219 2 1 124 TYR C C 12.094 12.459 18.769 1.00 . B B . 124 TYR C 1 1
13 52220 2 1 124 TYR CA C 13.275 11.585 19.180 1.00 . B B . 124 TYR CA 1 1
13 52221 2 1 124 TYR CB C 13.307 10.234 18.424 1.00 . B B . 124 TYR CB 1 1
13 52222 2 1 124 TYR CD1 C 15.498 8.931 18.097 1.00 . B B . 124 TYR CD1 1 1
13 52223 2 1 124 TYR CD2 C 14.414 8.845 20.225 1.00 . B B . 124 TYR CD2 1 1
13 52224 2 1 124 TYR CE1 C 16.514 8.134 18.590 1.00 . B B . 124 TYR CE1 1 1
13 52225 2 1 124 TYR CE2 C 15.421 8.045 20.710 1.00 . B B . 124 TYR CE2 1 1
13 52226 2 1 124 TYR CG C 14.421 9.307 18.911 1.00 . B B . 124 TYR CG 1 1
13 52227 2 1 124 TYR CZ C 16.468 7.693 19.895 1.00 . B B . 124 TYR CZ 1 1
13 52228 2 1 124 TYR H H 12.827 10.508 20.935 1.00 . B B . 124 TYR H 1 1
13 52229 2 1 124 TYR HA H 14.197 12.125 18.996 1.00 . B B . 124 TYR HA 1 1
13 52230 2 1 124 TYR HB2 H 12.363 9.725 18.561 1.00 . B B . 124 TYR HB2 1 1
13 52231 2 1 124 TYR HB3 H 13.463 10.420 17.370 1.00 . B B . 124 TYR HB3 1 1
13 52232 2 1 124 TYR HD1 H 15.533 9.259 17.065 1.00 . B B . 124 TYR HD1 1 1
13 52233 2 1 124 TYR HD2 H 13.591 9.117 20.870 1.00 . B B . 124 TYR HD2 1 1
13 52234 2 1 124 TYR HE1 H 17.344 7.858 17.952 1.00 . B B . 124 TYR HE1 1 1
13 52235 2 1 124 TYR HE2 H 15.386 7.699 21.731 1.00 . B B . 124 TYR HE2 1 1
13 52236 2 1 124 TYR HH H 18.312 7.399 20.337 1.00 . B B . 124 TYR HH 1 1
13 52237 2 1 124 TYR N N 13.156 11.368 20.614 1.00 . B B . 124 TYR N 1 1
13 52238 2 1 124 TYR O O 10.942 12.024 18.832 1.00 . B B . 124 TYR O 1 1
13 52239 2 1 124 TYR OH O 17.481 6.908 20.392 1.00 . B B . 124 TYR OH 1 1
13 52240 2 1 125 SER C C 10.120 14.477 17.619 1.00 . B B . 125 SER C 1 1
13 52241 2 1 125 SER CA C 11.437 14.799 18.349 1.00 . B B . 125 SER CA 1 1
13 52242 2 1 125 SER CB C 12.096 16.038 17.730 1.00 . B B . 125 SER CB 1 1
13 52243 2 1 125 SER H H 13.327 13.881 18.128 1.00 . B B . 125 SER H 1 1
13 52244 2 1 125 SER HA H 11.192 15.034 19.375 1.00 . B B . 125 SER HA 1 1
13 52245 2 1 125 SER HB2 H 13.004 16.267 18.269 1.00 . B B . 125 SER HB2 1 1
13 52246 2 1 125 SER HB3 H 12.333 15.839 16.696 1.00 . B B . 125 SER HB3 1 1
13 52247 2 1 125 SER HG H 11.415 17.663 18.601 1.00 . B B . 125 SER HG 1 1
13 52248 2 1 125 SER N N 12.402 13.697 18.390 1.00 . B B . 125 SER N 1 1
13 52249 2 1 125 SER O O 10.003 13.501 16.881 1.00 . B B . 125 SER O 1 1
13 52250 2 1 125 SER OG O 11.236 17.168 17.791 1.00 . B B . 125 SER OG 1 1
13 52251 2 1 126 ASN C C 7.661 14.851 15.894 1.00 . B B . 126 ASN C 1 1
13 52252 2 1 126 ASN CA C 7.763 15.218 17.378 1.00 . B B . 126 ASN CA 1 1
13 52253 2 1 126 ASN CB C 6.980 16.504 17.671 1.00 . B B . 126 ASN CB 1 1
13 52254 2 1 126 ASN CG C 5.501 16.378 17.353 1.00 . B B . 126 ASN CG 1 1
13 52255 2 1 126 ASN H H 9.396 16.198 18.284 1.00 . B B . 126 ASN H 1 1
13 52256 2 1 126 ASN HA H 7.331 14.411 17.957 1.00 . B B . 126 ASN HA 1 1
13 52257 2 1 126 ASN HB2 H 7.083 16.751 18.718 1.00 . B B . 126 ASN HB2 1 1
13 52258 2 1 126 ASN HB3 H 7.390 17.310 17.076 1.00 . B B . 126 ASN HB3 1 1
13 52259 2 1 126 ASN HD21 H 5.124 15.740 19.203 1.00 . B B . 126 ASN HD21 1 1
13 52260 2 1 126 ASN HD22 H 3.756 15.838 18.140 1.00 . B B . 126 ASN HD22 1 1
13 52261 2 1 126 ASN N N 9.154 15.372 17.821 1.00 . B B . 126 ASN N 1 1
13 52262 2 1 126 ASN ND2 N 4.715 15.948 18.331 1.00 . B B . 126 ASN ND2 1 1
13 52263 2 1 126 ASN O O 6.741 14.145 15.476 1.00 . B B . 126 ASN O 1 1
13 52264 2 1 126 ASN OD1 O 5.067 16.670 16.241 1.00 . B B . 126 ASN OD1 1 1
13 52265 2 1 127 ALA C C 8.888 13.568 13.365 1.00 . B B . 127 ALA C 1 1
13 52266 2 1 127 ALA CA C 8.661 15.060 13.662 1.00 . B B . 127 ALA CA 1 1
13 52267 2 1 127 ALA CB C 9.749 15.907 13.010 1.00 . B B . 127 ALA CB 1 1
13 52268 2 1 127 ALA H H 9.320 15.869 15.500 1.00 . B B . 127 ALA H 1 1
13 52269 2 1 127 ALA HA H 7.711 15.353 13.238 1.00 . B B . 127 ALA HA 1 1
13 52270 2 1 127 ALA HB1 H 9.725 15.767 11.939 1.00 . B B . 127 ALA HB1 1 1
13 52271 2 1 127 ALA HB2 H 10.716 15.610 13.390 1.00 . B B . 127 ALA HB2 1 1
13 52272 2 1 127 ALA HB3 H 9.580 16.950 13.238 1.00 . B B . 127 ALA HB3 1 1
13 52273 2 1 127 ALA N N 8.611 15.332 15.102 1.00 . B B . 127 ALA N 1 1
13 52274 2 1 127 ALA O O 9.046 13.170 12.215 1.00 . B B . 127 ALA O 1 1
13 52275 2 1 128 THR C C 7.906 10.565 14.041 1.00 . B B . 128 THR C 1 1
13 52276 2 1 128 THR CA C 9.187 11.336 14.288 1.00 . B B . 128 THR CA 1 1
13 52277 2 1 128 THR CB C 9.872 10.812 15.580 1.00 . B B . 128 THR CB 1 1
13 52278 2 1 128 THR CG2 C 8.870 10.698 16.728 1.00 . B B . 128 THR CG2 1 1
13 52279 2 1 128 THR H H 8.551 13.072 15.260 1.00 . B B . 128 THR H 1 1
13 52280 2 1 128 THR HA H 9.858 11.198 13.453 1.00 . B B . 128 THR HA 1 1
13 52281 2 1 128 THR HB H 10.642 11.517 15.868 1.00 . B B . 128 THR HB 1 1
13 52282 2 1 128 THR HG1 H 9.994 9.074 14.643 1.00 . B B . 128 THR HG1 1 1
13 52283 2 1 128 THR HG21 H 8.090 10.001 16.461 1.00 . B B . 128 THR HG21 1 1
13 52284 2 1 128 THR HG22 H 8.434 11.668 16.922 1.00 . B B . 128 THR HG22 1 1
13 52285 2 1 128 THR HG23 H 9.376 10.350 17.617 1.00 . B B . 128 THR HG23 1 1
13 52286 2 1 128 THR N N 8.863 12.744 14.403 1.00 . B B . 128 THR N 1 1
13 52287 2 1 128 THR O O 7.903 9.339 13.955 1.00 . B B . 128 THR O 1 1
13 52288 2 1 128 THR OG1 O 10.470 9.526 15.348 1.00 . B B . 128 THR OG1 1 1
13 52289 2 1 129 ARG C C 4.709 11.355 12.634 1.00 . B B . 129 ARG C 1 1
13 52290 2 1 129 ARG CA C 5.495 10.700 13.774 1.00 . B B . 129 ARG CA 1 1
13 52291 2 1 129 ARG CB C 4.718 10.764 15.092 1.00 . B B . 129 ARG CB 1 1
13 52292 2 1 129 ARG CD C 3.618 12.148 16.885 1.00 . B B . 129 ARG CD 1 1
13 52293 2 1 129 ARG CG C 4.477 12.169 15.628 1.00 . B B . 129 ARG CG 1 1
13 52294 2 1 129 ARG CZ C 1.468 11.108 17.571 1.00 . B B . 129 ARG CZ 1 1
13 52295 2 1 129 ARG H H 6.878 12.285 14.033 1.00 . B B . 129 ARG H 1 1
13 52296 2 1 129 ARG HA H 5.649 9.659 13.519 1.00 . B B . 129 ARG HA 1 1
13 52297 2 1 129 ARG HB2 H 3.771 10.301 14.944 1.00 . B B . 129 ARG HB2 1 1
13 52298 2 1 129 ARG HB3 H 5.263 10.206 15.840 1.00 . B B . 129 ARG HB3 1 1
13 52299 2 1 129 ARG HD2 H 4.112 11.543 17.631 1.00 . B B . 129 ARG HD2 1 1
13 52300 2 1 129 ARG HD3 H 3.519 13.159 17.252 1.00 . B B . 129 ARG HD3 1 1
13 52301 2 1 129 ARG HE H 1.963 11.610 15.693 1.00 . B B . 129 ARG HE 1 1
13 52302 2 1 129 ARG HG2 H 5.429 12.621 15.862 1.00 . B B . 129 ARG HG2 1 1
13 52303 2 1 129 ARG HG3 H 3.976 12.754 14.869 1.00 . B B . 129 ARG HG3 1 1
13 52304 2 1 129 ARG HH11 H 2.776 11.387 19.099 1.00 . B B . 129 ARG HH11 1 1
13 52305 2 1 129 ARG HH12 H 1.246 10.702 19.553 1.00 . B B . 129 ARG HH12 1 1
13 52306 2 1 129 ARG HH21 H -0.037 10.702 16.275 1.00 . B B . 129 ARG HH21 1 1
13 52307 2 1 129 ARG HH22 H -0.353 10.279 17.927 1.00 . B B . 129 ARG HH22 1 1
13 52308 2 1 129 ARG N N 6.804 11.306 13.953 1.00 . B B . 129 ARG N 1 1
13 52309 2 1 129 ARG NE N 2.280 11.600 16.630 1.00 . B B . 129 ARG NE 1 1
13 52310 2 1 129 ARG NH1 N 1.863 11.058 18.843 1.00 . B B . 129 ARG NH1 1 1
13 52311 2 1 129 ARG NH2 N 0.264 10.664 17.235 1.00 . B B . 129 ARG NH2 1 1
13 52312 2 1 129 ARG O O 4.123 10.662 11.804 1.00 . B B . 129 ARG O 1 1
13 52313 2 1 130 ASN C C 4.852 13.451 10.273 1.00 . B B . 130 ASN C 1 1
13 52314 2 1 130 ASN CA C 3.987 13.407 11.525 1.00 . B B . 130 ASN CA 1 1
13 52315 2 1 130 ASN CB C 3.596 14.826 11.940 1.00 . B B . 130 ASN CB 1 1
13 52316 2 1 130 ASN CG C 4.540 15.374 12.960 1.00 . B B . 130 ASN CG 1 1
13 52317 2 1 130 ASN H H 5.094 13.190 13.329 1.00 . B B . 130 ASN H 1 1
13 52318 2 1 130 ASN HA H 3.090 12.867 11.313 1.00 . B B . 130 ASN HA 1 1
13 52319 2 1 130 ASN HB2 H 3.603 15.476 11.076 1.00 . B B . 130 ASN HB2 1 1
13 52320 2 1 130 ASN HB3 H 2.604 14.811 12.365 1.00 . B B . 130 ASN HB3 1 1
13 52321 2 1 130 ASN HD21 H 3.434 14.536 14.364 1.00 . B B . 130 ASN HD21 1 1
13 52322 2 1 130 ASN HD22 H 4.831 15.375 14.893 1.00 . B B . 130 ASN HD22 1 1
13 52323 2 1 130 ASN N N 4.666 12.684 12.609 1.00 . B B . 130 ASN N 1 1
13 52324 2 1 130 ASN ND2 N 4.241 15.073 14.199 1.00 . B B . 130 ASN ND2 1 1
13 52325 2 1 130 ASN O O 4.397 13.132 9.173 1.00 . B B . 130 ASN O 1 1
13 52326 2 1 130 ASN OD1 O 5.536 16.026 12.641 1.00 . B B . 130 ASN OD1 1 1
13 52327 2 1 131 ASN C C 7.421 12.672 8.755 1.00 . B B . 131 ASN C 1 1
13 52328 2 1 131 ASN CA C 7.041 14.031 9.346 1.00 . B B . 131 ASN CA 1 1
13 52329 2 1 131 ASN CB C 8.296 14.764 9.845 1.00 . B B . 131 ASN CB 1 1
13 52330 2 1 131 ASN CG C 9.229 15.220 8.731 1.00 . B B . 131 ASN CG 1 1
13 52331 2 1 131 ASN H H 6.410 14.056 11.371 1.00 . B B . 131 ASN H 1 1
13 52332 2 1 131 ASN HA H 6.557 14.628 8.585 1.00 . B B . 131 ASN HA 1 1
13 52333 2 1 131 ASN HB2 H 7.994 15.631 10.414 1.00 . B B . 131 ASN HB2 1 1
13 52334 2 1 131 ASN HB3 H 8.849 14.101 10.495 1.00 . B B . 131 ASN HB3 1 1
13 52335 2 1 131 ASN HD21 H 9.830 16.756 9.836 1.00 . B B . 131 ASN HD21 1 1
13 52336 2 1 131 ASN HD22 H 10.553 16.623 8.275 1.00 . B B . 131 ASN HD22 1 1
13 52337 2 1 131 ASN N N 6.104 13.860 10.459 1.00 . B B . 131 ASN N 1 1
13 52338 2 1 131 ASN ND2 N 9.941 16.310 8.972 1.00 . B B . 131 ASN ND2 1 1
13 52339 2 1 131 ASN O O 7.449 12.495 7.533 1.00 . B B . 131 ASN O 1 1
13 52340 2 1 131 ASN OD1 O 9.320 14.601 7.673 1.00 . B B . 131 ASN OD1 1 1
13 52341 2 1 132 VAL C C 6.844 9.445 9.317 1.00 . B B . 132 VAL C 1 1
13 52342 2 1 132 VAL CA C 8.057 10.363 9.229 1.00 . B B . 132 VAL CA 1 1
13 52343 2 1 132 VAL CB C 9.198 9.796 10.116 1.00 . B B . 132 VAL CB 1 1
13 52344 2 1 132 VAL CG1 C 9.652 8.422 9.617 1.00 . B B . 132 VAL CG1 1 1
13 52345 2 1 132 VAL CG2 C 10.372 10.774 10.177 1.00 . B B . 132 VAL CG2 1 1
13 52346 2 1 132 VAL H H 7.635 11.920 10.590 1.00 . B B . 132 VAL H 1 1
13 52347 2 1 132 VAL HA H 8.401 10.393 8.202 1.00 . B B . 132 VAL HA 1 1
13 52348 2 1 132 VAL HB H 8.812 9.673 11.119 1.00 . B B . 132 VAL HB 1 1
13 52349 2 1 132 VAL HG11 H 8.825 7.726 9.670 1.00 . B B . 132 VAL HG11 1 1
13 52350 2 1 132 VAL HG12 H 10.461 8.061 10.234 1.00 . B B . 132 VAL HG12 1 1
13 52351 2 1 132 VAL HG13 H 9.989 8.501 8.594 1.00 . B B . 132 VAL HG13 1 1
13 52352 2 1 132 VAL HG21 H 10.036 11.715 10.593 1.00 . B B . 132 VAL HG21 1 1
13 52353 2 1 132 VAL HG22 H 10.758 10.941 9.182 1.00 . B B . 132 VAL HG22 1 1
13 52354 2 1 132 VAL HG23 H 11.152 10.366 10.802 1.00 . B B . 132 VAL HG23 1 1
13 52355 2 1 132 VAL N N 7.691 11.715 9.635 1.00 . B B . 132 VAL N 1 1
13 52356 2 1 132 VAL O O 6.136 9.441 10.325 1.00 . B B . 132 VAL O 1 1
13 52357 2 1 133 ALA C C 5.647 6.651 9.218 1.00 . B B . 133 ALA C 1 1
13 52358 2 1 133 ALA CA C 5.483 7.763 8.194 1.00 . B B . 133 ALA CA 1 1
13 52359 2 1 133 ALA CB C 5.341 7.200 6.786 1.00 . B B . 133 ALA CB 1 1
13 52360 2 1 133 ALA H H 7.214 8.741 7.489 1.00 . B B . 133 ALA H 1 1
13 52361 2 1 133 ALA HA H 4.583 8.316 8.432 1.00 . B B . 133 ALA HA 1 1
13 52362 2 1 133 ALA HB1 H 5.191 8.011 6.088 1.00 . B B . 133 ALA HB1 1 1
13 52363 2 1 133 ALA HB2 H 4.495 6.528 6.746 1.00 . B B . 133 ALA HB2 1 1
13 52364 2 1 133 ALA HB3 H 6.240 6.662 6.522 1.00 . B B . 133 ALA HB3 1 1
13 52365 2 1 133 ALA N N 6.609 8.685 8.253 1.00 . B B . 133 ALA N 1 1
13 52366 2 1 133 ALA O O 6.372 5.677 8.996 1.00 . B B . 133 ALA O 1 1
13 52367 2 1 134 VAL C C 3.663 5.388 11.830 1.00 . B B . 134 VAL C 1 1
13 52368 2 1 134 VAL CA C 5.061 5.868 11.444 1.00 . B B . 134 VAL CA 1 1
13 52369 2 1 134 VAL CB C 5.769 6.474 12.684 1.00 . B B . 134 VAL CB 1 1
13 52370 2 1 134 VAL CG1 C 5.765 5.487 13.847 1.00 . B B . 134 VAL CG1 1 1
13 52371 2 1 134 VAL CG2 C 7.197 6.892 12.336 1.00 . B B . 134 VAL CG2 1 1
13 52372 2 1 134 VAL H H 4.451 7.635 10.472 1.00 . B B . 134 VAL H 1 1
13 52373 2 1 134 VAL HA H 5.640 5.017 11.108 1.00 . B B . 134 VAL HA 1 1
13 52374 2 1 134 VAL HB H 5.223 7.356 12.989 1.00 . B B . 134 VAL HB 1 1
13 52375 2 1 134 VAL HG11 H 6.259 5.929 14.699 1.00 . B B . 134 VAL HG11 1 1
13 52376 2 1 134 VAL HG12 H 6.288 4.586 13.556 1.00 . B B . 134 VAL HG12 1 1
13 52377 2 1 134 VAL HG13 H 4.745 5.244 14.108 1.00 . B B . 134 VAL HG13 1 1
13 52378 2 1 134 VAL HG21 H 7.667 7.334 13.203 1.00 . B B . 134 VAL HG21 1 1
13 52379 2 1 134 VAL HG22 H 7.177 7.613 11.532 1.00 . B B . 134 VAL HG22 1 1
13 52380 2 1 134 VAL HG23 H 7.764 6.026 12.025 1.00 . B B . 134 VAL HG23 1 1
13 52381 2 1 134 VAL N N 4.994 6.826 10.357 1.00 . B B . 134 VAL N 1 1
13 52382 2 1 134 VAL O O 2.808 6.179 12.236 1.00 . B B . 134 VAL O 1 1
13 52383 2 1 135 ARG C C 2.228 3.088 13.541 1.00 . B B . 135 ARG C 1 1
13 52384 2 1 135 ARG CA C 2.180 3.464 12.063 1.00 . B B . 135 ARG CA 1 1
13 52385 2 1 135 ARG CB C 1.936 2.201 11.226 1.00 . B B . 135 ARG CB 1 1
13 52386 2 1 135 ARG CD C -0.502 2.219 10.545 1.00 . B B . 135 ARG CD 1 1
13 52387 2 1 135 ARG CG C 0.557 1.575 11.434 1.00 . B B . 135 ARG CG 1 1
13 52388 2 1 135 ARG CZ C -0.870 2.479 8.101 1.00 . B B . 135 ARG CZ 1 1
13 52389 2 1 135 ARG H H 4.149 3.528 11.305 1.00 . B B . 135 ARG H 1 1
13 52390 2 1 135 ARG HA H 1.378 4.168 11.894 1.00 . B B . 135 ARG HA 1 1
13 52391 2 1 135 ARG HB2 H 2.041 2.453 10.179 1.00 . B B . 135 ARG HB2 1 1
13 52392 2 1 135 ARG HB3 H 2.686 1.465 11.481 1.00 . B B . 135 ARG HB3 1 1
13 52393 2 1 135 ARG HD2 H -1.478 1.894 10.875 1.00 . B B . 135 ARG HD2 1 1
13 52394 2 1 135 ARG HD3 H -0.430 3.294 10.635 1.00 . B B . 135 ARG HD3 1 1
13 52395 2 1 135 ARG HE H 0.232 1.047 8.961 1.00 . B B . 135 ARG HE 1 1
13 52396 2 1 135 ARG HG2 H 0.613 0.521 11.199 1.00 . B B . 135 ARG HG2 1 1
13 52397 2 1 135 ARG HG3 H 0.270 1.695 12.470 1.00 . B B . 135 ARG HG3 1 1
13 52398 2 1 135 ARG HH11 H -1.722 3.956 9.208 1.00 . B B . 135 ARG HH11 1 1
13 52399 2 1 135 ARG HH12 H -1.991 4.058 7.497 1.00 . B B . 135 ARG HH12 1 1
13 52400 2 1 135 ARG HH21 H -0.128 1.181 6.730 1.00 . B B . 135 ARG HH21 1 1
13 52401 2 1 135 ARG HH22 H -1.089 2.478 6.083 1.00 . B B . 135 ARG HH22 1 1
13 52402 2 1 135 ARG N N 3.437 4.088 11.680 1.00 . B B . 135 ARG N 1 1
13 52403 2 1 135 ARG NE N -0.322 1.841 9.140 1.00 . B B . 135 ARG NE 1 1
13 52404 2 1 135 ARG NH1 N -1.586 3.585 8.283 1.00 . B B . 135 ARG NH1 1 1
13 52405 2 1 135 ARG NH2 N -0.680 2.010 6.873 1.00 . B B . 135 ARG NH2 1 1
13 52406 2 1 135 ARG O O 3.090 2.314 13.960 1.00 . B B . 135 ARG O 1 1
13 52407 2 1 136 LEU C C 0.236 2.164 15.923 1.00 . B B . 136 LEU C 1 1
13 52408 2 1 136 LEU CA C 1.223 3.306 15.737 1.00 . B B . 136 LEU CA 1 1
13 52409 2 1 136 LEU CB C 0.818 4.531 16.554 1.00 . B B . 136 LEU CB 1 1
13 52410 2 1 136 LEU CD1 C 1.422 6.801 17.480 1.00 . B B . 136 LEU CD1 1 1
13 52411 2 1 136 LEU CD2 C 3.190 5.021 17.238 1.00 . B B . 136 LEU CD2 1 1
13 52412 2 1 136 LEU CG C 1.905 5.610 16.653 1.00 . B B . 136 LEU CG 1 1
13 52413 2 1 136 LEU H H 0.716 4.321 13.968 1.00 . B B . 136 LEU H 1 1
13 52414 2 1 136 LEU HA H 2.199 2.974 16.068 1.00 . B B . 136 LEU HA 1 1
13 52415 2 1 136 LEU HB2 H -0.062 4.969 16.101 1.00 . B B . 136 LEU HB2 1 1
13 52416 2 1 136 LEU HB3 H 0.566 4.209 17.547 1.00 . B B . 136 LEU HB3 1 1
13 52417 2 1 136 LEU HD11 H 2.198 7.553 17.517 1.00 . B B . 136 LEU HD11 1 1
13 52418 2 1 136 LEU HD12 H 1.193 6.474 18.485 1.00 . B B . 136 LEU HD12 1 1
13 52419 2 1 136 LEU HD13 H 0.536 7.220 17.028 1.00 . B B . 136 LEU HD13 1 1
13 52420 2 1 136 LEU HD21 H 3.544 4.220 16.599 1.00 . B B . 136 LEU HD21 1 1
13 52421 2 1 136 LEU HD22 H 2.994 4.630 18.228 1.00 . B B . 136 LEU HD22 1 1
13 52422 2 1 136 LEU HD23 H 3.946 5.791 17.299 1.00 . B B . 136 LEU HD23 1 1
13 52423 2 1 136 LEU HG H 2.128 5.963 15.659 1.00 . B B . 136 LEU HG 1 1
13 52424 2 1 136 LEU N N 1.326 3.653 14.333 1.00 . B B . 136 LEU N 1 1
13 52425 2 1 136 LEU O O -0.974 2.333 15.764 1.00 . B B . 136 LEU O 1 1
13 52426 2 1 137 VAL C C 0.096 -0.761 17.810 1.00 . B B . 137 VAL C 1 1
13 52427 2 1 137 VAL CA C -0.009 -0.220 16.383 1.00 . B B . 137 VAL CA 1 1
13 52428 2 1 137 VAL CB C 0.425 -1.294 15.335 1.00 . B B . 137 VAL CB 1 1
13 52429 2 1 137 VAL CG1 C 1.908 -1.163 15.002 1.00 . B B . 137 VAL CG1 1 1
13 52430 2 1 137 VAL CG2 C 0.107 -2.716 15.812 1.00 . B B . 137 VAL CG2 1 1
13 52431 2 1 137 VAL H H 1.749 0.959 16.388 1.00 . B B . 137 VAL H 1 1
13 52432 2 1 137 VAL HA H -1.044 0.033 16.190 1.00 . B B . 137 VAL HA 1 1
13 52433 2 1 137 VAL HB H -0.135 -1.115 14.426 1.00 . B B . 137 VAL HB 1 1
13 52434 2 1 137 VAL HG11 H 2.114 -0.159 14.652 1.00 . B B . 137 VAL HG11 1 1
13 52435 2 1 137 VAL HG12 H 2.170 -1.873 14.231 1.00 . B B . 137 VAL HG12 1 1
13 52436 2 1 137 VAL HG13 H 2.497 -1.360 15.886 1.00 . B B . 137 VAL HG13 1 1
13 52437 2 1 137 VAL HG21 H 0.368 -3.424 15.037 1.00 . B B . 137 VAL HG21 1 1
13 52438 2 1 137 VAL HG22 H -0.946 -2.799 16.035 1.00 . B B . 137 VAL HG22 1 1
13 52439 2 1 137 VAL HG23 H 0.682 -2.938 16.702 1.00 . B B . 137 VAL HG23 1 1
13 52440 2 1 137 VAL N N 0.777 1.001 16.237 1.00 . B B . 137 VAL N 1 1
13 52441 2 1 137 VAL O O 1.173 -1.119 18.285 1.00 . B B . 137 VAL O 1 1
13 52442 2 1 138 VAL C C -1.574 -2.724 19.877 1.00 . B B . 138 VAL C 1 1
13 52443 2 1 138 VAL CA C -1.123 -1.272 19.865 1.00 . B B . 138 VAL CA 1 1
13 52444 2 1 138 VAL CB C -2.073 -0.423 20.742 1.00 . B B . 138 VAL CB 1 1
13 52445 2 1 138 VAL CG1 C -1.837 1.065 20.514 1.00 . B B . 138 VAL CG1 1 1
13 52446 2 1 138 VAL CG2 C -3.527 -0.802 20.497 1.00 . B B . 138 VAL CG2 1 1
13 52447 2 1 138 VAL H H -1.858 -0.475 18.056 1.00 . B B . 138 VAL H 1 1
13 52448 2 1 138 VAL HA H -0.129 -1.221 20.297 1.00 . B B . 138 VAL HA 1 1
13 52449 2 1 138 VAL HB H -1.845 -0.636 21.779 1.00 . B B . 138 VAL HB 1 1
13 52450 2 1 138 VAL HG11 H -0.803 1.302 20.726 1.00 . B B . 138 VAL HG11 1 1
13 52451 2 1 138 VAL HG12 H -2.476 1.638 21.170 1.00 . B B . 138 VAL HG12 1 1
13 52452 2 1 138 VAL HG13 H -2.059 1.314 19.487 1.00 . B B . 138 VAL HG13 1 1
13 52453 2 1 138 VAL HG21 H -4.170 -0.201 21.122 1.00 . B B . 138 VAL HG21 1 1
13 52454 2 1 138 VAL HG22 H -3.663 -1.848 20.739 1.00 . B B . 138 VAL HG22 1 1
13 52455 2 1 138 VAL HG23 H -3.774 -0.639 19.458 1.00 . B B . 138 VAL HG23 1 1
13 52456 2 1 138 VAL N N -1.039 -0.787 18.493 1.00 . B B . 138 VAL N 1 1
13 52457 2 1 138 VAL O O -2.420 -3.131 19.073 1.00 . B B . 138 VAL O 1 1
13 52458 2 1 139 ALA C C -2.667 -5.180 21.316 1.00 . B B . 139 ALA C 1 1
13 52459 2 1 139 ALA CA C -1.233 -4.934 20.828 1.00 . B B . 139 ALA CA 1 1
13 52460 2 1 139 ALA CB C -0.213 -5.600 21.746 1.00 . B B . 139 ALA CB 1 1
13 52461 2 1 139 ALA H H -0.318 -3.099 21.361 1.00 . B B . 139 ALA H 1 1
13 52462 2 1 139 ALA HA H -1.119 -5.360 19.839 1.00 . B B . 139 ALA HA 1 1
13 52463 2 1 139 ALA HB1 H -0.327 -5.218 22.750 1.00 . B B . 139 ALA HB1 1 1
13 52464 2 1 139 ALA HB2 H 0.785 -5.379 21.391 1.00 . B B . 139 ALA HB2 1 1
13 52465 2 1 139 ALA HB3 H -0.365 -6.669 21.747 1.00 . B B . 139 ALA HB3 1 1
13 52466 2 1 139 ALA N N -0.954 -3.506 20.735 1.00 . B B . 139 ALA N 1 1
13 52467 2 1 139 ALA O O -3.570 -5.329 20.461 1.00 . B B . 139 ALA O 1 1
13 52468 2 1 139 ALA OXT O -2.892 -5.209 22.541 1.00 . B B . 139 ALA OXT 1 1
14 52469 1 1 1 MET C C 3.443 0.042 0.219 1.00 . A A . 1 MET C 1 1
14 52470 1 1 1 MET CA C 2.750 1.243 0.863 1.00 . A A . 1 MET CA 1 1
14 52471 1 1 1 MET CB C 3.662 2.463 0.757 1.00 . A A . 1 MET CB 1 1
14 52472 1 1 1 MET CE C 7.740 2.640 1.146 1.00 . A A . 1 MET CE 1 1
14 52473 1 1 1 MET CG C 5.039 2.204 1.313 1.00 . A A . 1 MET CG 1 1
14 52474 1 1 1 MET H1 H 3.278 0.764 2.822 1.00 . A A . 1 MET H1 1 1
14 52475 1 1 1 MET H2 H 1.788 0.139 2.339 1.00 . A A . 1 MET H2 1 1
14 52476 1 1 1 MET HA H 1.841 1.443 0.339 1.00 . A A . 1 MET HA 1 1
14 52477 1 1 1 MET HB2 H 3.758 2.745 -0.282 1.00 . A A . 1 MET HB2 1 1
14 52478 1 1 1 MET HB3 H 3.219 3.282 1.306 1.00 . A A . 1 MET HB3 1 1
14 52479 1 1 1 MET HE1 H 7.936 2.456 2.192 1.00 . A A . 1 MET HE1 1 1
14 52480 1 1 1 MET HE2 H 8.549 3.219 0.721 1.00 . A A . 1 MET HE2 1 1
14 52481 1 1 1 MET HE3 H 7.660 1.690 0.626 1.00 . A A . 1 MET HE3 1 1
14 52482 1 1 1 MET HG2 H 4.944 2.081 2.377 1.00 . A A . 1 MET HG2 1 1
14 52483 1 1 1 MET HG3 H 5.425 1.288 0.884 1.00 . A A . 1 MET HG3 1 1
14 52484 1 1 1 MET N N 2.416 0.963 2.279 1.00 . A A . 1 MET N 1 1
14 52485 1 1 1 MET O O 3.576 -1.014 0.837 1.00 . A A . 1 MET O 1 1
14 52486 1 1 1 MET SD S 6.202 3.535 0.974 1.00 . A A . 1 MET SD 1 1
14 52487 1 1 2 ASN C C 6.030 -0.995 -1.166 1.00 . A A . 2 ASN C 1 1
14 52488 1 1 2 ASN CA C 4.629 -0.803 -1.752 1.00 . A A . 2 ASN CA 1 1
14 52489 1 1 2 ASN CB C 4.728 -0.432 -3.239 1.00 . A A . 2 ASN CB 1 1
14 52490 1 1 2 ASN CG C 5.480 -1.471 -4.060 1.00 . A A . 2 ASN CG 1 1
14 52491 1 1 2 ASN H H 3.739 1.090 -1.458 1.00 . A A . 2 ASN H 1 1
14 52492 1 1 2 ASN HA H 4.080 -1.730 -1.657 1.00 . A A . 2 ASN HA 1 1
14 52493 1 1 2 ASN HB2 H 3.732 -0.336 -3.647 1.00 . A A . 2 ASN HB2 1 1
14 52494 1 1 2 ASN HB3 H 5.241 0.515 -3.333 1.00 . A A . 2 ASN HB3 1 1
14 52495 1 1 2 ASN HD21 H 6.209 -0.051 -5.242 1.00 . A A . 2 ASN HD21 1 1
14 52496 1 1 2 ASN HD22 H 6.692 -1.666 -5.619 1.00 . A A . 2 ASN HD22 1 1
14 52497 1 1 2 ASN N N 3.901 0.229 -1.020 1.00 . A A . 2 ASN N 1 1
14 52498 1 1 2 ASN ND2 N 6.198 -1.018 -5.076 1.00 . A A . 2 ASN ND2 1 1
14 52499 1 1 2 ASN O O 7.010 -0.445 -1.668 1.00 . A A . 2 ASN O 1 1
14 52500 1 1 2 ASN OD1 O 5.422 -2.669 -3.779 1.00 . A A . 2 ASN OD1 1 1
14 52501 1 1 3 ILE C C 8.077 -3.180 -0.194 1.00 . A A . 3 ILE C 1 1
14 52502 1 1 3 ILE CA C 7.358 -2.071 0.572 1.00 . A A . 3 ILE CA 1 1
14 52503 1 1 3 ILE CB C 7.123 -2.526 2.030 1.00 . A A . 3 ILE CB 1 1
14 52504 1 1 3 ILE CD1 C 7.296 -0.183 3.003 1.00 . A A . 3 ILE CD1 1 1
14 52505 1 1 3 ILE CG1 C 6.428 -1.406 2.811 1.00 . A A . 3 ILE CG1 1 1
14 52506 1 1 3 ILE CG2 C 8.436 -2.925 2.704 1.00 . A A . 3 ILE CG2 1 1
14 52507 1 1 3 ILE H H 5.264 -2.002 0.369 1.00 . A A . 3 ILE H 1 1
14 52508 1 1 3 ILE HA H 7.983 -1.188 0.589 1.00 . A A . 3 ILE HA 1 1
14 52509 1 1 3 ILE HB H 6.480 -3.393 2.013 1.00 . A A . 3 ILE HB 1 1
14 52510 1 1 3 ILE HD11 H 8.138 -0.432 3.634 1.00 . A A . 3 ILE HD11 1 1
14 52511 1 1 3 ILE HD12 H 6.717 0.598 3.469 1.00 . A A . 3 ILE HD12 1 1
14 52512 1 1 3 ILE HD13 H 7.656 0.160 2.043 1.00 . A A . 3 ILE HD13 1 1
14 52513 1 1 3 ILE HG12 H 5.541 -1.099 2.275 1.00 . A A . 3 ILE HG12 1 1
14 52514 1 1 3 ILE HG13 H 6.143 -1.772 3.780 1.00 . A A . 3 ILE HG13 1 1
14 52515 1 1 3 ILE HG21 H 8.882 -3.752 2.171 1.00 . A A . 3 ILE HG21 1 1
14 52516 1 1 3 ILE HG22 H 8.243 -3.221 3.725 1.00 . A A . 3 ILE HG22 1 1
14 52517 1 1 3 ILE HG23 H 9.117 -2.086 2.697 1.00 . A A . 3 ILE HG23 1 1
14 52518 1 1 3 ILE N N 6.096 -1.719 -0.060 1.00 . A A . 3 ILE N 1 1
14 52519 1 1 3 ILE O O 7.456 -4.144 -0.645 1.00 . A A . 3 ILE O 1 1
14 52520 1 1 4 LEU C C 10.887 -4.890 0.134 1.00 . A A . 4 LEU C 1 1
14 52521 1 1 4 LEU CA C 10.236 -4.032 -0.948 1.00 . A A . 4 LEU CA 1 1
14 52522 1 1 4 LEU CB C 11.320 -3.369 -1.803 1.00 . A A . 4 LEU CB 1 1
14 52523 1 1 4 LEU CD1 C 11.974 -1.747 -3.615 1.00 . A A . 4 LEU CD1 1 1
14 52524 1 1 4 LEU CD2 C 9.976 -3.248 -3.936 1.00 . A A . 4 LEU CD2 1 1
14 52525 1 1 4 LEU CG C 10.809 -2.457 -2.926 1.00 . A A . 4 LEU CG 1 1
14 52526 1 1 4 LEU H H 9.787 -2.185 -0.039 1.00 . A A . 4 LEU H 1 1
14 52527 1 1 4 LEU HA H 9.625 -4.661 -1.576 1.00 . A A . 4 LEU HA 1 1
14 52528 1 1 4 LEU HB2 H 11.951 -2.780 -1.150 1.00 . A A . 4 LEU HB2 1 1
14 52529 1 1 4 LEU HB3 H 11.924 -4.147 -2.250 1.00 . A A . 4 LEU HB3 1 1
14 52530 1 1 4 LEU HD11 H 11.599 -1.145 -4.430 1.00 . A A . 4 LEU HD11 1 1
14 52531 1 1 4 LEU HD12 H 12.673 -2.477 -3.997 1.00 . A A . 4 LEU HD12 1 1
14 52532 1 1 4 LEU HD13 H 12.476 -1.108 -2.901 1.00 . A A . 4 LEU HD13 1 1
14 52533 1 1 4 LEU HD21 H 9.601 -2.579 -4.698 1.00 . A A . 4 LEU HD21 1 1
14 52534 1 1 4 LEU HD22 H 9.143 -3.715 -3.430 1.00 . A A . 4 LEU HD22 1 1
14 52535 1 1 4 LEU HD23 H 10.589 -4.010 -4.396 1.00 . A A . 4 LEU HD23 1 1
14 52536 1 1 4 LEU HG H 10.171 -1.697 -2.494 1.00 . A A . 4 LEU HG 1 1
14 52537 1 1 4 LEU N N 9.382 -3.019 -0.342 1.00 . A A . 4 LEU N 1 1
14 52538 1 1 4 LEU O O 10.913 -6.117 0.035 1.00 . A A . 4 LEU O 1 1
14 52539 1 1 5 TYR C C 11.594 -4.448 3.608 1.00 . A A . 5 TYR C 1 1
14 52540 1 1 5 TYR CA C 12.108 -4.939 2.255 1.00 . A A . 5 TYR CA 1 1
14 52541 1 1 5 TYR CB C 13.624 -4.689 2.127 1.00 . A A . 5 TYR CB 1 1
14 52542 1 1 5 TYR CD1 C 14.570 -5.099 4.455 1.00 . A A . 5 TYR CD1 1 1
14 52543 1 1 5 TYR CD2 C 15.297 -6.525 2.684 1.00 . A A . 5 TYR CD2 1 1
14 52544 1 1 5 TYR CE1 C 15.389 -5.776 5.340 1.00 . A A . 5 TYR CE1 1 1
14 52545 1 1 5 TYR CE2 C 16.115 -7.209 3.567 1.00 . A A . 5 TYR CE2 1 1
14 52546 1 1 5 TYR CG C 14.506 -5.458 3.111 1.00 . A A . 5 TYR CG 1 1
14 52547 1 1 5 TYR CZ C 16.156 -6.831 4.893 1.00 . A A . 5 TYR CZ 1 1
14 52548 1 1 5 TYR H H 11.330 -3.247 1.211 1.00 . A A . 5 TYR H 1 1
14 52549 1 1 5 TYR HA H 11.910 -5.998 2.162 1.00 . A A . 5 TYR HA 1 1
14 52550 1 1 5 TYR HB2 H 13.938 -4.959 1.130 1.00 . A A . 5 TYR HB2 1 1
14 52551 1 1 5 TYR HB3 H 13.814 -3.634 2.273 1.00 . A A . 5 TYR HB3 1 1
14 52552 1 1 5 TYR HD1 H 13.967 -4.274 4.807 1.00 . A A . 5 TYR HD1 1 1
14 52553 1 1 5 TYR HD2 H 15.267 -6.819 1.643 1.00 . A A . 5 TYR HD2 1 1
14 52554 1 1 5 TYR HE1 H 15.421 -5.479 6.377 1.00 . A A . 5 TYR HE1 1 1
14 52555 1 1 5 TYR HE2 H 16.716 -8.036 3.216 1.00 . A A . 5 TYR HE2 1 1
14 52556 1 1 5 TYR HH H 17.872 -7.123 5.728 1.00 . A A . 5 TYR HH 1 1
14 52557 1 1 5 TYR N N 11.411 -4.235 1.170 1.00 . A A . 5 TYR N 1 1
14 52558 1 1 5 TYR O O 11.604 -3.252 3.870 1.00 . A A . 5 TYR O 1 1
14 52559 1 1 5 TYR OH O 16.983 -7.500 5.774 1.00 . A A . 5 TYR OH 1 1
14 52560 1 1 6 LYS C C 11.172 -6.005 6.847 1.00 . A A . 6 LYS C 1 1
14 52561 1 1 6 LYS CA C 10.668 -5.009 5.799 1.00 . A A . 6 LYS CA 1 1
14 52562 1 1 6 LYS CB C 9.128 -4.911 5.831 1.00 . A A . 6 LYS CB 1 1
14 52563 1 1 6 LYS CD C 7.069 -4.350 7.226 1.00 . A A . 6 LYS CD 1 1
14 52564 1 1 6 LYS CE C 6.856 -2.876 6.882 1.00 . A A . 6 LYS CE 1 1
14 52565 1 1 6 LYS CG C 8.550 -4.738 7.237 1.00 . A A . 6 LYS CG 1 1
14 52566 1 1 6 LYS H H 11.109 -6.302 4.177 1.00 . A A . 6 LYS H 1 1
14 52567 1 1 6 LYS HA H 11.077 -4.034 6.038 1.00 . A A . 6 LYS HA 1 1
14 52568 1 1 6 LYS HB2 H 8.823 -4.066 5.232 1.00 . A A . 6 LYS HB2 1 1
14 52569 1 1 6 LYS HB3 H 8.713 -5.811 5.401 1.00 . A A . 6 LYS HB3 1 1
14 52570 1 1 6 LYS HD2 H 6.553 -4.955 6.495 1.00 . A A . 6 LYS HD2 1 1
14 52571 1 1 6 LYS HD3 H 6.654 -4.541 8.207 1.00 . A A . 6 LYS HD3 1 1
14 52572 1 1 6 LYS HE2 H 7.457 -2.271 7.547 1.00 . A A . 6 LYS HE2 1 1
14 52573 1 1 6 LYS HE3 H 7.169 -2.707 5.861 1.00 . A A . 6 LYS HE3 1 1
14 52574 1 1 6 LYS HG2 H 8.659 -5.670 7.772 1.00 . A A . 6 LYS HG2 1 1
14 52575 1 1 6 LYS HG3 H 9.110 -3.966 7.751 1.00 . A A . 6 LYS HG3 1 1
14 52576 1 1 6 LYS HZ1 H 4.841 -3.002 6.348 1.00 . A A . 6 LYS HZ1 1 1
14 52577 1 1 6 LYS HZ2 H 5.321 -1.453 6.839 1.00 . A A . 6 LYS HZ2 1 1
14 52578 1 1 6 LYS HZ3 H 5.092 -2.675 7.991 1.00 . A A . 6 LYS HZ3 1 1
14 52579 1 1 6 LYS N N 11.139 -5.365 4.458 1.00 . A A . 6 LYS N 1 1
14 52580 1 1 6 LYS NZ N 5.428 -2.474 7.024 1.00 . A A . 6 LYS NZ 1 1
14 52581 1 1 6 LYS O O 11.102 -7.222 6.653 1.00 . A A . 6 LYS O 1 1
14 52582 1 1 7 THR C C 11.714 -5.726 10.385 1.00 . A A . 7 THR C 1 1
14 52583 1 1 7 THR CA C 12.222 -6.269 9.047 1.00 . A A . 7 THR CA 1 1
14 52584 1 1 7 THR CB C 13.773 -6.270 9.028 1.00 . A A . 7 THR CB 1 1
14 52585 1 1 7 THR CG2 C 14.330 -4.850 9.091 1.00 . A A . 7 THR CG2 1 1
14 52586 1 1 7 THR H H 11.693 -4.493 8.039 1.00 . A A . 7 THR H 1 1
14 52587 1 1 7 THR HA H 11.876 -7.288 8.927 1.00 . A A . 7 THR HA 1 1
14 52588 1 1 7 THR HB H 14.099 -6.722 8.101 1.00 . A A . 7 THR HB 1 1
14 52589 1 1 7 THR HG1 H 13.690 -7.770 10.318 1.00 . A A . 7 THR HG1 1 1
14 52590 1 1 7 THR HG21 H 15.410 -4.885 9.079 1.00 . A A . 7 THR HG21 1 1
14 52591 1 1 7 THR HG22 H 13.998 -4.371 10.001 1.00 . A A . 7 THR HG22 1 1
14 52592 1 1 7 THR HG23 H 13.979 -4.286 8.237 1.00 . A A . 7 THR HG23 1 1
14 52593 1 1 7 THR N N 11.685 -5.470 7.952 1.00 . A A . 7 THR N 1 1
14 52594 1 1 7 THR O O 11.470 -4.522 10.525 1.00 . A A . 7 THR O 1 1
14 52595 1 1 7 THR OG1 O 14.294 -7.041 10.122 1.00 . A A . 7 THR OG1 1 1
14 52596 1 1 8 ALA C C 12.054 -6.402 13.764 1.00 . A A . 8 ALA C 1 1
14 52597 1 1 8 ALA CA C 11.009 -6.236 12.668 1.00 . A A . 8 ALA CA 1 1
14 52598 1 1 8 ALA CB C 9.776 -7.070 12.994 1.00 . A A . 8 ALA CB 1 1
14 52599 1 1 8 ALA H H 11.798 -7.550 11.208 1.00 . A A . 8 ALA H 1 1
14 52600 1 1 8 ALA HA H 10.708 -5.197 12.622 1.00 . A A . 8 ALA HA 1 1
14 52601 1 1 8 ALA HB1 H 9.037 -6.941 12.216 1.00 . A A . 8 ALA HB1 1 1
14 52602 1 1 8 ALA HB2 H 9.362 -6.750 13.940 1.00 . A A . 8 ALA HB2 1 1
14 52603 1 1 8 ALA HB3 H 10.051 -8.113 13.057 1.00 . A A . 8 ALA HB3 1 1
14 52604 1 1 8 ALA N N 11.545 -6.614 11.363 1.00 . A A . 8 ALA N 1 1
14 52605 1 1 8 ALA O O 12.939 -7.256 13.676 1.00 . A A . 8 ALA O 1 1
14 52606 1 1 9 ALA C C 11.985 -5.556 17.243 1.00 . A A . 9 ALA C 1 1
14 52607 1 1 9 ALA CA C 12.811 -5.681 15.966 1.00 . A A . 9 ALA CA 1 1
14 52608 1 1 9 ALA CB C 13.907 -4.625 15.906 1.00 . A A . 9 ALA CB 1 1
14 52609 1 1 9 ALA H H 11.263 -4.871 14.775 1.00 . A A . 9 ALA H 1 1
14 52610 1 1 9 ALA HA H 13.282 -6.657 15.952 1.00 . A A . 9 ALA HA 1 1
14 52611 1 1 9 ALA HB1 H 14.487 -4.764 15.004 1.00 . A A . 9 ALA HB1 1 1
14 52612 1 1 9 ALA HB2 H 14.553 -4.725 16.766 1.00 . A A . 9 ALA HB2 1 1
14 52613 1 1 9 ALA HB3 H 13.463 -3.639 15.899 1.00 . A A . 9 ALA HB3 1 1
14 52614 1 1 9 ALA N N 11.944 -5.580 14.800 1.00 . A A . 9 ALA N 1 1
14 52615 1 1 9 ALA O O 11.297 -4.559 17.453 1.00 . A A . 9 ALA O 1 1
14 52616 1 1 10 THR C C 12.126 -6.228 20.492 1.00 . A A . 10 THR C 1 1
14 52617 1 1 10 THR CA C 11.275 -6.661 19.302 1.00 . A A . 10 THR CA 1 1
14 52618 1 1 10 THR CB C 10.770 -8.105 19.536 1.00 . A A . 10 THR CB 1 1
14 52619 1 1 10 THR CG2 C 9.951 -8.204 20.822 1.00 . A A . 10 THR CG2 1 1
14 52620 1 1 10 THR H H 12.672 -7.305 17.879 1.00 . A A . 10 THR H 1 1
14 52621 1 1 10 THR HA H 10.420 -6.005 19.212 1.00 . A A . 10 THR HA 1 1
14 52622 1 1 10 THR HB H 11.628 -8.759 19.625 1.00 . A A . 10 THR HB 1 1
14 52623 1 1 10 THR HG1 H 9.189 -7.984 18.349 1.00 . A A . 10 THR HG1 1 1
14 52624 1 1 10 THR HG21 H 10.569 -7.917 21.663 1.00 . A A . 10 THR HG21 1 1
14 52625 1 1 10 THR HG22 H 9.611 -9.219 20.959 1.00 . A A . 10 THR HG22 1 1
14 52626 1 1 10 THR HG23 H 9.099 -7.543 20.761 1.00 . A A . 10 THR HG23 1 1
14 52627 1 1 10 THR N N 12.052 -6.582 18.078 1.00 . A A . 10 THR N 1 1
14 52628 1 1 10 THR O O 13.238 -6.727 20.684 1.00 . A A . 10 THR O 1 1
14 52629 1 1 10 THR OG1 O 9.976 -8.542 18.418 1.00 . A A . 10 THR OG1 1 1
14 52630 1 1 11 SER C C 11.592 -5.243 23.740 1.00 . A A . 11 SER C 1 1
14 52631 1 1 11 SER CA C 12.316 -4.818 22.457 1.00 . A A . 11 SER CA 1 1
14 52632 1 1 11 SER CB C 12.469 -3.296 22.385 1.00 . A A . 11 SER CB 1 1
14 52633 1 1 11 SER H H 10.740 -4.903 21.048 1.00 . A A . 11 SER H 1 1
14 52634 1 1 11 SER HA H 13.302 -5.263 22.454 1.00 . A A . 11 SER HA 1 1
14 52635 1 1 11 SER HB2 H 13.061 -2.954 23.219 1.00 . A A . 11 SER HB2 1 1
14 52636 1 1 11 SER HB3 H 12.966 -3.038 21.459 1.00 . A A . 11 SER HB3 1 1
14 52637 1 1 11 SER HG H 11.323 -1.743 22.736 1.00 . A A . 11 SER HG 1 1
14 52638 1 1 11 SER N N 11.610 -5.297 21.279 1.00 . A A . 11 SER N 1 1
14 52639 1 1 11 SER O O 10.423 -4.921 23.940 1.00 . A A . 11 SER O 1 1
14 52640 1 1 11 SER OG O 11.210 -2.644 22.419 1.00 . A A . 11 SER OG 1 1
14 52641 1 1 12 THR C C 12.208 -5.585 27.008 1.00 . A A . 12 THR C 1 1
14 52642 1 1 12 THR CA C 11.733 -6.468 25.853 1.00 . A A . 12 THR CA 1 1
14 52643 1 1 12 THR CB C 12.183 -7.919 26.114 1.00 . A A . 12 THR CB 1 1
14 52644 1 1 12 THR CG2 C 11.355 -8.571 27.215 1.00 . A A . 12 THR CG2 1 1
14 52645 1 1 12 THR H H 13.204 -6.240 24.364 1.00 . A A . 12 THR H 1 1
14 52646 1 1 12 THR HA H 10.652 -6.440 25.794 1.00 . A A . 12 THR HA 1 1
14 52647 1 1 12 THR HB H 13.220 -7.904 26.423 1.00 . A A . 12 THR HB 1 1
14 52648 1 1 12 THR HG1 H 11.780 -8.105 24.189 1.00 . A A . 12 THR HG1 1 1
14 52649 1 1 12 THR HG21 H 11.472 -8.012 28.133 1.00 . A A . 12 THR HG21 1 1
14 52650 1 1 12 THR HG22 H 11.692 -9.586 27.367 1.00 . A A . 12 THR HG22 1 1
14 52651 1 1 12 THR HG23 H 10.315 -8.577 26.928 1.00 . A A . 12 THR HG23 1 1
14 52652 1 1 12 THR N N 12.287 -5.995 24.591 1.00 . A A . 12 THR N 1 1
14 52653 1 1 12 THR O O 13.182 -4.845 26.867 1.00 . A A . 12 THR O 1 1
14 52654 1 1 12 THR OG1 O 12.056 -8.684 24.906 1.00 . A A . 12 THR OG1 1 1
14 52655 1 1 13 GLY C C 13.008 -5.642 30.119 1.00 . A A . 13 GLY C 1 1
14 52656 1 1 13 GLY CA C 11.932 -4.924 29.320 1.00 . A A . 13 GLY CA 1 1
14 52657 1 1 13 GLY H H 10.720 -6.228 28.181 1.00 . A A . 13 GLY H 1 1
14 52658 1 1 13 GLY HA2 H 12.309 -3.958 29.013 1.00 . A A . 13 GLY HA2 1 1
14 52659 1 1 13 GLY HA3 H 11.070 -4.776 29.951 1.00 . A A . 13 GLY HA3 1 1
14 52660 1 1 13 GLY N N 11.522 -5.666 28.143 1.00 . A A . 13 GLY N 1 1
14 52661 1 1 13 GLY O O 12.723 -6.231 31.163 1.00 . A A . 13 GLY O 1 1
14 52662 1 1 14 GLY C C 15.801 -5.265 31.502 1.00 . A A . 14 GLY C 1 1
14 52663 1 1 14 GLY CA C 15.376 -6.166 30.348 1.00 . A A . 14 GLY CA 1 1
14 52664 1 1 14 GLY H H 14.373 -5.291 28.692 1.00 . A A . 14 GLY H 1 1
14 52665 1 1 14 GLY HA2 H 15.113 -7.137 30.744 1.00 . A A . 14 GLY HA2 1 1
14 52666 1 1 14 GLY HA3 H 16.209 -6.282 29.670 1.00 . A A . 14 GLY HA3 1 1
14 52667 1 1 14 GLY N N 14.239 -5.634 29.602 1.00 . A A . 14 GLY N 1 1
14 52668 1 1 14 GLY O O 14.961 -4.627 32.139 1.00 . A A . 14 GLY O 1 1
14 52669 1 1 15 ARG C C 17.113 -2.944 32.701 1.00 . A A . 15 ARG C 1 1
14 52670 1 1 15 ARG CA C 17.668 -4.363 32.828 1.00 . A A . 15 ARG CA 1 1
14 52671 1 1 15 ARG CB C 19.202 -4.354 32.740 1.00 . A A . 15 ARG CB 1 1
14 52672 1 1 15 ARG CD C 19.581 -3.913 35.215 1.00 . A A . 15 ARG CD 1 1
14 52673 1 1 15 ARG CG C 19.897 -3.482 33.785 1.00 . A A . 15 ARG CG 1 1
14 52674 1 1 15 ARG CZ C 20.031 -2.454 37.177 1.00 . A A . 15 ARG CZ 1 1
14 52675 1 1 15 ARG H H 17.719 -5.790 31.255 1.00 . A A . 15 ARG H 1 1
14 52676 1 1 15 ARG HA H 17.370 -4.775 33.783 1.00 . A A . 15 ARG HA 1 1
14 52677 1 1 15 ARG HB2 H 19.560 -5.368 32.858 1.00 . A A . 15 ARG HB2 1 1
14 52678 1 1 15 ARG HB3 H 19.488 -3.999 31.759 1.00 . A A . 15 ARG HB3 1 1
14 52679 1 1 15 ARG HD2 H 18.551 -3.670 35.435 1.00 . A A . 15 ARG HD2 1 1
14 52680 1 1 15 ARG HD3 H 19.723 -4.982 35.300 1.00 . A A . 15 ARG HD3 1 1
14 52681 1 1 15 ARG HE H 21.424 -3.378 36.080 1.00 . A A . 15 ARG HE 1 1
14 52682 1 1 15 ARG HG2 H 20.964 -3.545 33.633 1.00 . A A . 15 ARG HG2 1 1
14 52683 1 1 15 ARG HG3 H 19.578 -2.457 33.649 1.00 . A A . 15 ARG HG3 1 1
14 52684 1 1 15 ARG HH11 H 18.054 -2.701 36.795 1.00 . A A . 15 ARG HH11 1 1
14 52685 1 1 15 ARG HH12 H 18.426 -1.670 38.136 1.00 . A A . 15 ARG HH12 1 1
14 52686 1 1 15 ARG HH21 H 21.900 -2.022 37.823 1.00 . A A . 15 ARG HH21 1 1
14 52687 1 1 15 ARG HH22 H 20.618 -1.264 38.710 1.00 . A A . 15 ARG HH22 1 1
14 52688 1 1 15 ARG N N 17.111 -5.220 31.773 1.00 . A A . 15 ARG N 1 1
14 52689 1 1 15 ARG NE N 20.454 -3.240 36.182 1.00 . A A . 15 ARG NE 1 1
14 52690 1 1 15 ARG NH1 N 18.734 -2.259 37.385 1.00 . A A . 15 ARG NH1 1 1
14 52691 1 1 15 ARG NH2 N 20.918 -1.871 37.970 1.00 . A A . 15 ARG NH2 1 1
14 52692 1 1 15 ARG O O 16.604 -2.372 33.668 1.00 . A A . 15 ARG O 1 1
14 52693 1 1 16 ASP C C 15.737 -1.406 29.890 1.00 . A A . 16 ASP C 1 1
14 52694 1 1 16 ASP CA C 16.537 -1.149 31.150 1.00 . A A . 16 ASP CA 1 1
14 52695 1 1 16 ASP CB C 17.527 -0.015 30.896 1.00 . A A . 16 ASP CB 1 1
14 52696 1 1 16 ASP CG C 16.855 1.346 30.768 1.00 . A A . 16 ASP CG 1 1
14 52697 1 1 16 ASP H H 17.790 -2.824 30.830 1.00 . A A . 16 ASP H 1 1
14 52698 1 1 16 ASP HA H 15.866 -0.881 31.958 1.00 . A A . 16 ASP HA 1 1
14 52699 1 1 16 ASP HB2 H 18.238 0.027 31.710 1.00 . A A . 16 ASP HB2 1 1
14 52700 1 1 16 ASP HB3 H 18.052 -0.224 29.977 1.00 . A A . 16 ASP HB3 1 1
14 52701 1 1 16 ASP N N 17.232 -2.387 31.505 1.00 . A A . 16 ASP N 1 1
14 52702 1 1 16 ASP O O 14.578 -1.005 29.771 1.00 . A A . 16 ASP O 1 1
14 52703 1 1 16 ASP OD1 O 16.472 1.914 31.813 1.00 . A A . 16 ASP OD1 1 1
14 52704 1 1 16 ASP OD2 O 16.725 1.852 29.637 1.00 . A A . 16 ASP OD2 1 1
14 52705 1 1 17 GLY C C 16.451 -3.708 27.124 1.00 . A A . 17 GLY C 1 1
14 52706 1 1 17 GLY CA C 15.688 -2.586 27.782 1.00 . A A . 17 GLY CA 1 1
14 52707 1 1 17 GLY H H 17.350 -2.286 29.054 1.00 . A A . 17 GLY H 1 1
14 52708 1 1 17 GLY HA2 H 14.705 -2.942 28.059 1.00 . A A . 17 GLY HA2 1 1
14 52709 1 1 17 GLY HA3 H 15.586 -1.772 27.079 1.00 . A A . 17 GLY HA3 1 1
14 52710 1 1 17 GLY N N 16.373 -2.114 28.959 1.00 . A A . 17 GLY N 1 1
14 52711 1 1 17 GLY O O 17.636 -3.912 27.398 1.00 . A A . 17 GLY O 1 1
14 52712 1 1 18 ARG C C 15.988 -5.415 24.067 1.00 . A A . 18 ARG C 1 1
14 52713 1 1 18 ARG CA C 16.407 -5.523 25.521 1.00 . A A . 18 ARG CA 1 1
14 52714 1 1 18 ARG CB C 15.997 -6.895 26.076 1.00 . A A . 18 ARG CB 1 1
14 52715 1 1 18 ARG CD C 16.046 -9.312 25.297 1.00 . A A . 18 ARG CD 1 1
14 52716 1 1 18 ARG CG C 16.848 -8.039 25.529 1.00 . A A . 18 ARG CG 1 1
14 52717 1 1 18 ARG CZ C 15.329 -11.189 26.747 1.00 . A A . 18 ARG CZ 1 1
14 52718 1 1 18 ARG H H 14.826 -4.264 26.127 1.00 . A A . 18 ARG H 1 1
14 52719 1 1 18 ARG HA H 17.481 -5.410 25.590 1.00 . A A . 18 ARG HA 1 1
14 52720 1 1 18 ARG HB2 H 16.095 -6.878 27.153 1.00 . A A . 18 ARG HB2 1 1
14 52721 1 1 18 ARG HB3 H 14.964 -7.081 25.820 1.00 . A A . 18 ARG HB3 1 1
14 52722 1 1 18 ARG HD2 H 15.223 -9.082 24.635 1.00 . A A . 18 ARG HD2 1 1
14 52723 1 1 18 ARG HD3 H 16.688 -10.041 24.822 1.00 . A A . 18 ARG HD3 1 1
14 52724 1 1 18 ARG HE H 15.264 -9.252 27.253 1.00 . A A . 18 ARG HE 1 1
14 52725 1 1 18 ARG HG2 H 17.288 -7.732 24.592 1.00 . A A . 18 ARG HG2 1 1
14 52726 1 1 18 ARG HG3 H 17.635 -8.249 26.240 1.00 . A A . 18 ARG HG3 1 1
14 52727 1 1 18 ARG HH11 H 16.083 -11.765 24.950 1.00 . A A . 18 ARG HH11 1 1
14 52728 1 1 18 ARG HH12 H 15.535 -13.056 25.977 1.00 . A A . 18 ARG HH12 1 1
14 52729 1 1 18 ARG HH21 H 14.538 -10.948 28.603 1.00 . A A . 18 ARG HH21 1 1
14 52730 1 1 18 ARG HH22 H 14.675 -12.593 28.058 1.00 . A A . 18 ARG HH22 1 1
14 52731 1 1 18 ARG N N 15.780 -4.449 26.269 1.00 . A A . 18 ARG N 1 1
14 52732 1 1 18 ARG NE N 15.511 -9.880 26.538 1.00 . A A . 18 ARG NE 1 1
14 52733 1 1 18 ARG NH1 N 15.677 -12.072 25.817 1.00 . A A . 18 ARG NH1 1 1
14 52734 1 1 18 ARG NH2 N 14.803 -11.610 27.891 1.00 . A A . 18 ARG NH2 1 1
14 52735 1 1 18 ARG O O 14.800 -5.412 23.775 1.00 . A A . 18 ARG O 1 1
14 52736 1 1 19 ALA C C 17.004 -6.410 20.971 1.00 . A A . 19 ALA C 1 1
14 52737 1 1 19 ALA CA C 16.651 -5.153 21.748 1.00 . A A . 19 ALA CA 1 1
14 52738 1 1 19 ALA CB C 17.413 -3.949 21.198 1.00 . A A . 19 ALA CB 1 1
14 52739 1 1 19 ALA H H 17.880 -5.448 23.446 1.00 . A A . 19 ALA H 1 1
14 52740 1 1 19 ALA HA H 15.591 -4.958 21.645 1.00 . A A . 19 ALA HA 1 1
14 52741 1 1 19 ALA HB1 H 17.140 -3.064 21.755 1.00 . A A . 19 ALA HB1 1 1
14 52742 1 1 19 ALA HB2 H 17.164 -3.809 20.156 1.00 . A A . 19 ALA HB2 1 1
14 52743 1 1 19 ALA HB3 H 18.476 -4.121 21.293 1.00 . A A . 19 ALA HB3 1 1
14 52744 1 1 19 ALA N N 16.950 -5.337 23.164 1.00 . A A . 19 ALA N 1 1
14 52745 1 1 19 ALA O O 18.143 -6.877 21.008 1.00 . A A . 19 ALA O 1 1
14 52746 1 1 20 THR C C 15.579 -8.019 18.116 1.00 . A A . 20 THR C 1 1
14 52747 1 1 20 THR CA C 16.241 -8.160 19.478 1.00 . A A . 20 THR CA 1 1
14 52748 1 1 20 THR CB C 15.679 -9.401 20.219 1.00 . A A . 20 THR CB 1 1
14 52749 1 1 20 THR CG2 C 15.858 -10.680 19.399 1.00 . A A . 20 THR CG2 1 1
14 52750 1 1 20 THR H H 15.137 -6.548 20.278 1.00 . A A . 20 THR H 1 1
14 52751 1 1 20 THR HA H 17.307 -8.299 19.335 1.00 . A A . 20 THR HA 1 1
14 52752 1 1 20 THR HB H 14.623 -9.248 20.392 1.00 . A A . 20 THR HB 1 1
14 52753 1 1 20 THR HG1 H 16.918 -8.788 21.630 1.00 . A A . 20 THR HG1 1 1
14 52754 1 1 20 THR HG21 H 16.909 -10.840 19.204 1.00 . A A . 20 THR HG21 1 1
14 52755 1 1 20 THR HG22 H 15.329 -10.588 18.461 1.00 . A A . 20 THR HG22 1 1
14 52756 1 1 20 THR HG23 H 15.464 -11.522 19.951 1.00 . A A . 20 THR HG23 1 1
14 52757 1 1 20 THR N N 16.033 -6.956 20.262 1.00 . A A . 20 THR N 1 1
14 52758 1 1 20 THR O O 14.357 -7.978 18.013 1.00 . A A . 20 THR O 1 1
14 52759 1 1 20 THR OG1 O 16.341 -9.546 21.486 1.00 . A A . 20 THR OG1 1 1
14 52760 1 1 21 SER C C 15.223 -9.222 15.437 1.00 . A A . 21 SER C 1 1
14 52761 1 1 21 SER CA C 15.867 -7.883 15.721 1.00 . A A . 21 SER CA 1 1
14 52762 1 1 21 SER CB C 16.953 -7.572 14.692 1.00 . A A . 21 SER CB 1 1
14 52763 1 1 21 SER H H 17.364 -7.997 17.211 1.00 . A A . 21 SER H 1 1
14 52764 1 1 21 SER HA H 15.109 -7.110 15.688 1.00 . A A . 21 SER HA 1 1
14 52765 1 1 21 SER HB2 H 17.309 -6.563 14.840 1.00 . A A . 21 SER HB2 1 1
14 52766 1 1 21 SER HB3 H 17.772 -8.265 14.813 1.00 . A A . 21 SER HB3 1 1
14 52767 1 1 21 SER HG H 15.991 -6.877 13.130 1.00 . A A . 21 SER HG 1 1
14 52768 1 1 21 SER N N 16.392 -7.937 17.069 1.00 . A A . 21 SER N 1 1
14 52769 1 1 21 SER O O 15.932 -10.236 15.289 1.00 . A A . 21 SER O 1 1
14 52770 1 1 21 SER OG O 16.445 -7.689 13.374 1.00 . A A . 21 SER OG 1 1
14 52771 1 1 22 HIS C C 13.344 -11.357 14.342 1.00 . A A . 22 HIS C 1 1
14 52772 1 1 22 HIS CA C 13.013 -10.351 15.432 1.00 . A A . 22 HIS CA 1 1
14 52773 1 1 22 HIS CB C 11.550 -9.896 15.313 1.00 . A A . 22 HIS CB 1 1
14 52774 1 1 22 HIS CD2 C 10.076 -12.014 14.971 1.00 . A A . 22 HIS CD2 1 1
14 52775 1 1 22 HIS CE1 C 9.054 -11.995 16.909 1.00 . A A . 22 HIS CE1 1 1
14 52776 1 1 22 HIS CG C 10.543 -10.950 15.669 1.00 . A A . 22 HIS CG 1 1
14 52777 1 1 22 HIS H H 13.464 -8.302 15.268 1.00 . A A . 22 HIS H 1 1
14 52778 1 1 22 HIS HA H 13.155 -10.821 16.395 1.00 . A A . 22 HIS HA 1 1
14 52779 1 1 22 HIS HB2 H 11.388 -9.055 15.972 1.00 . A A . 22 HIS HB2 1 1
14 52780 1 1 22 HIS HB3 H 11.360 -9.584 14.295 1.00 . A A . 22 HIS HB3 1 1
14 52781 1 1 22 HIS HD1 H 9.988 -10.311 17.600 1.00 . A A . 22 HIS HD1 1 1
14 52782 1 1 22 HIS HD2 H 10.374 -12.309 13.974 1.00 . A A . 22 HIS HD2 1 1
14 52783 1 1 22 HIS HE1 H 8.406 -12.259 17.731 1.00 . A A . 22 HIS HE1 1 1
14 52784 1 1 22 HIS HE2 H 8.544 -13.359 15.470 1.00 . A A . 22 HIS HE2 1 1
14 52785 1 1 22 HIS N N 13.886 -9.179 15.375 1.00 . A A . 22 HIS N 1 1
14 52786 1 1 22 HIS ND1 N 9.879 -10.967 16.877 1.00 . A A . 22 HIS ND1 1 1
14 52787 1 1 22 HIS NE2 N 9.152 -12.646 15.765 1.00 . A A . 22 HIS NE2 1 1
14 52788 1 1 22 HIS O O 13.096 -12.553 14.494 1.00 . A A . 22 HIS O 1 1
14 52789 1 1 23 ASP C C 15.638 -12.461 12.461 1.00 . A A . 23 ASP C 1 1
14 52790 1 1 23 ASP CA C 14.324 -11.741 12.146 1.00 . A A . 23 ASP CA 1 1
14 52791 1 1 23 ASP CB C 14.458 -10.917 10.855 1.00 . A A . 23 ASP CB 1 1
14 52792 1 1 23 ASP CG C 13.136 -10.317 10.394 1.00 . A A . 23 ASP CG 1 1
14 52793 1 1 23 ASP H H 14.125 -9.909 13.206 1.00 . A A . 23 ASP H 1 1
14 52794 1 1 23 ASP HA H 13.546 -12.480 12.014 1.00 . A A . 23 ASP HA 1 1
14 52795 1 1 23 ASP HB2 H 15.161 -10.112 11.020 1.00 . A A . 23 ASP HB2 1 1
14 52796 1 1 23 ASP HB3 H 14.838 -11.557 10.068 1.00 . A A . 23 ASP HB3 1 1
14 52797 1 1 23 ASP N N 13.942 -10.875 13.263 1.00 . A A . 23 ASP N 1 1
14 52798 1 1 23 ASP O O 16.355 -12.890 11.556 1.00 . A A . 23 ASP O 1 1
14 52799 1 1 23 ASP OD1 O 12.687 -9.317 10.996 1.00 . A A . 23 ASP OD1 1 1
14 52800 1 1 23 ASP OD2 O 12.543 -10.837 9.427 1.00 . A A . 23 ASP OD2 1 1
14 52801 1 1 24 GLN C C 18.385 -12.537 13.798 1.00 . A A . 24 GLN C 1 1
14 52802 1 1 24 GLN CA C 17.131 -13.266 14.257 1.00 . A A . 24 GLN CA 1 1
14 52803 1 1 24 GLN CB C 17.153 -14.736 13.808 1.00 . A A . 24 GLN CB 1 1
14 52804 1 1 24 GLN CD C 15.761 -15.454 15.811 1.00 . A A . 24 GLN CD 1 1
14 52805 1 1 24 GLN CG C 15.957 -15.547 14.304 1.00 . A A . 24 GLN CG 1 1
14 52806 1 1 24 GLN H H 15.333 -12.183 14.416 1.00 . A A . 24 GLN H 1 1
14 52807 1 1 24 GLN HA H 17.096 -13.233 15.336 1.00 . A A . 24 GLN HA 1 1
14 52808 1 1 24 GLN HB2 H 17.161 -14.773 12.728 1.00 . A A . 24 GLN HB2 1 1
14 52809 1 1 24 GLN HB3 H 18.055 -15.202 14.182 1.00 . A A . 24 GLN HB3 1 1
14 52810 1 1 24 GLN HE21 H 14.476 -13.949 15.589 1.00 . A A . 24 GLN HE21 1 1
14 52811 1 1 24 GLN HE22 H 14.775 -14.450 17.216 1.00 . A A . 24 GLN HE22 1 1
14 52812 1 1 24 GLN HG2 H 15.064 -15.179 13.818 1.00 . A A . 24 GLN HG2 1 1
14 52813 1 1 24 GLN HG3 H 16.106 -16.584 14.038 1.00 . A A . 24 GLN HG3 1 1
14 52814 1 1 24 GLN N N 15.935 -12.584 13.763 1.00 . A A . 24 GLN N 1 1
14 52815 1 1 24 GLN NE2 N 14.922 -14.522 16.250 1.00 . A A . 24 GLN NE2 1 1
14 52816 1 1 24 GLN O O 19.482 -13.098 13.775 1.00 . A A . 24 GLN O 1 1
14 52817 1 1 24 GLN OE1 O 16.342 -16.226 16.576 1.00 . A A . 24 GLN OE1 1 1
14 52818 1 1 25 LYS C C 20.085 -9.871 14.156 1.00 . A A . 25 LYS C 1 1
14 52819 1 1 25 LYS CA C 19.304 -10.443 12.978 1.00 . A A . 25 LYS CA 1 1
14 52820 1 1 25 LYS CB C 18.770 -9.309 12.093 1.00 . A A . 25 LYS CB 1 1
14 52821 1 1 25 LYS CD C 18.618 -10.535 9.872 1.00 . A A . 25 LYS CD 1 1
14 52822 1 1 25 LYS CE C 17.673 -11.020 8.774 1.00 . A A . 25 LYS CE 1 1
14 52823 1 1 25 LYS CG C 17.860 -9.776 10.958 1.00 . A A . 25 LYS CG 1 1
14 52824 1 1 25 LYS H H 17.316 -10.872 13.533 1.00 . A A . 25 LYS H 1 1
14 52825 1 1 25 LYS HA H 19.964 -11.068 12.391 1.00 . A A . 25 LYS HA 1 1
14 52826 1 1 25 LYS HB2 H 18.209 -8.622 12.711 1.00 . A A . 25 LYS HB2 1 1
14 52827 1 1 25 LYS HB3 H 19.608 -8.779 11.660 1.00 . A A . 25 LYS HB3 1 1
14 52828 1 1 25 LYS HD2 H 19.356 -9.880 9.433 1.00 . A A . 25 LYS HD2 1 1
14 52829 1 1 25 LYS HD3 H 19.109 -11.390 10.315 1.00 . A A . 25 LYS HD3 1 1
14 52830 1 1 25 LYS HE2 H 16.980 -11.730 9.200 1.00 . A A . 25 LYS HE2 1 1
14 52831 1 1 25 LYS HE3 H 17.124 -10.172 8.389 1.00 . A A . 25 LYS HE3 1 1
14 52832 1 1 25 LYS HG2 H 17.101 -10.426 11.368 1.00 . A A . 25 LYS HG2 1 1
14 52833 1 1 25 LYS HG3 H 17.386 -8.910 10.514 1.00 . A A . 25 LYS HG3 1 1
14 52834 1 1 25 LYS HZ1 H 17.718 -12.119 7.003 1.00 . A A . 25 LYS HZ1 1 1
14 52835 1 1 25 LYS HZ2 H 19.042 -12.401 8.015 1.00 . A A . 25 LYS HZ2 1 1
14 52836 1 1 25 LYS HZ3 H 18.948 -10.968 7.124 1.00 . A A . 25 LYS HZ3 1 1
14 52837 1 1 25 LYS N N 18.210 -11.266 13.456 1.00 . A A . 25 LYS N 1 1
14 52838 1 1 25 LYS NZ N 18.397 -11.673 7.653 1.00 . A A . 25 LYS NZ 1 1
14 52839 1 1 25 LYS O O 21.291 -9.642 14.050 1.00 . A A . 25 LYS O 1 1
14 52840 1 1 26 LEU C C 19.422 -9.497 17.742 1.00 . A A . 26 LEU C 1 1
14 52841 1 1 26 LEU CA C 20.075 -9.061 16.455 1.00 . A A . 26 LEU CA 1 1
14 52842 1 1 26 LEU CB C 20.071 -7.531 16.337 1.00 . A A . 26 LEU CB 1 1
14 52843 1 1 26 LEU CD1 C 22.031 -6.995 17.845 1.00 . A A . 26 LEU CD1 1 1
14 52844 1 1 26 LEU CD2 C 20.258 -5.268 17.383 1.00 . A A . 26 LEU CD2 1 1
14 52845 1 1 26 LEU CG C 20.548 -6.751 17.569 1.00 . A A . 26 LEU CG 1 1
14 52846 1 1 26 LEU H H 18.434 -9.858 15.340 1.00 . A A . 26 LEU H 1 1
14 52847 1 1 26 LEU HA H 21.092 -9.417 16.477 1.00 . A A . 26 LEU HA 1 1
14 52848 1 1 26 LEU HB2 H 20.701 -7.257 15.500 1.00 . A A . 26 LEU HB2 1 1
14 52849 1 1 26 LEU HB3 H 19.060 -7.217 16.113 1.00 . A A . 26 LEU HB3 1 1
14 52850 1 1 26 LEU HD11 H 22.196 -8.048 18.018 1.00 . A A . 26 LEU HD11 1 1
14 52851 1 1 26 LEU HD12 H 22.330 -6.439 18.723 1.00 . A A . 26 LEU HD12 1 1
14 52852 1 1 26 LEU HD13 H 22.617 -6.673 16.997 1.00 . A A . 26 LEU HD13 1 1
14 52853 1 1 26 LEU HD21 H 19.200 -5.132 17.200 1.00 . A A . 26 LEU HD21 1 1
14 52854 1 1 26 LEU HD22 H 20.819 -4.894 16.539 1.00 . A A . 26 LEU HD22 1 1
14 52855 1 1 26 LEU HD23 H 20.541 -4.727 18.273 1.00 . A A . 26 LEU HD23 1 1
14 52856 1 1 26 LEU HG H 19.993 -7.089 18.432 1.00 . A A . 26 LEU HG 1 1
14 52857 1 1 26 LEU N N 19.403 -9.644 15.288 1.00 . A A . 26 LEU N 1 1
14 52858 1 1 26 LEU O O 18.225 -9.740 17.784 1.00 . A A . 26 LEU O 1 1
14 52859 1 1 27 ASP C C 20.720 -9.530 21.185 1.00 . A A . 27 ASP C 1 1
14 52860 1 1 27 ASP CA C 19.757 -10.006 20.088 1.00 . A A . 27 ASP CA 1 1
14 52861 1 1 27 ASP CB C 19.565 -11.530 20.112 1.00 . A A . 27 ASP CB 1 1
14 52862 1 1 27 ASP CG C 20.859 -12.330 20.003 1.00 . A A . 27 ASP CG 1 1
14 52863 1 1 27 ASP H H 21.184 -9.405 18.671 1.00 . A A . 27 ASP H 1 1
14 52864 1 1 27 ASP HA H 18.796 -9.534 20.252 1.00 . A A . 27 ASP HA 1 1
14 52865 1 1 27 ASP HB2 H 19.086 -11.792 21.022 1.00 . A A . 27 ASP HB2 1 1
14 52866 1 1 27 ASP HB3 H 18.924 -11.813 19.289 1.00 . A A . 27 ASP HB3 1 1
14 52867 1 1 27 ASP N N 20.231 -9.596 18.787 1.00 . A A . 27 ASP N 1 1
14 52868 1 1 27 ASP O O 21.745 -10.156 21.459 1.00 . A A . 27 ASP O 1 1
14 52869 1 1 27 ASP OD1 O 21.260 -12.970 21.000 1.00 . A A . 27 ASP OD1 1 1
14 52870 1 1 27 ASP OD2 O 21.478 -12.336 18.916 1.00 . A A . 27 ASP OD2 1 1
14 52871 1 1 28 VAL C C 20.285 -7.039 23.838 1.00 . A A . 28 VAL C 1 1
14 52872 1 1 28 VAL CA C 21.182 -7.794 22.866 1.00 . A A . 28 VAL CA 1 1
14 52873 1 1 28 VAL CB C 22.286 -6.824 22.368 1.00 . A A . 28 VAL CB 1 1
14 52874 1 1 28 VAL CG1 C 23.479 -7.593 21.821 1.00 . A A . 28 VAL CG1 1 1
14 52875 1 1 28 VAL CG2 C 21.728 -5.855 21.326 1.00 . A A . 28 VAL CG2 1 1
14 52876 1 1 28 VAL H H 19.624 -7.884 21.435 1.00 . A A . 28 VAL H 1 1
14 52877 1 1 28 VAL HA H 21.660 -8.607 23.399 1.00 . A A . 28 VAL HA 1 1
14 52878 1 1 28 VAL HB H 22.630 -6.242 23.214 1.00 . A A . 28 VAL HB 1 1
14 52879 1 1 28 VAL HG11 H 23.170 -8.188 20.974 1.00 . A A . 28 VAL HG11 1 1
14 52880 1 1 28 VAL HG12 H 23.866 -8.243 22.596 1.00 . A A . 28 VAL HG12 1 1
14 52881 1 1 28 VAL HG13 H 24.250 -6.899 21.518 1.00 . A A . 28 VAL HG13 1 1
14 52882 1 1 28 VAL HG21 H 22.512 -5.190 20.992 1.00 . A A . 28 VAL HG21 1 1
14 52883 1 1 28 VAL HG22 H 20.929 -5.274 21.763 1.00 . A A . 28 VAL HG22 1 1
14 52884 1 1 28 VAL HG23 H 21.345 -6.411 20.482 1.00 . A A . 28 VAL HG23 1 1
14 52885 1 1 28 VAL N N 20.404 -8.374 21.765 1.00 . A A . 28 VAL N 1 1
14 52886 1 1 28 VAL O O 19.075 -6.936 23.638 1.00 . A A . 28 VAL O 1 1
14 52887 1 1 29 LYS C C 20.972 -4.463 26.215 1.00 . A A . 29 LYS C 1 1
14 52888 1 1 29 LYS CA C 20.198 -5.745 25.911 1.00 . A A . 29 LYS CA 1 1
14 52889 1 1 29 LYS CB C 19.998 -6.614 27.170 1.00 . A A . 29 LYS CB 1 1
14 52890 1 1 29 LYS CD C 21.762 -6.106 28.912 1.00 . A A . 29 LYS CD 1 1
14 52891 1 1 29 LYS CE C 22.141 -5.265 30.123 1.00 . A A . 29 LYS CE 1 1
14 52892 1 1 29 LYS CG C 20.300 -5.916 28.500 1.00 . A A . 29 LYS CG 1 1
14 52893 1 1 29 LYS H H 21.867 -6.645 24.987 1.00 . A A . 29 LYS H 1 1
14 52894 1 1 29 LYS HA H 19.229 -5.472 25.521 1.00 . A A . 29 LYS HA 1 1
14 52895 1 1 29 LYS HB2 H 18.970 -6.946 27.196 1.00 . A A . 29 LYS HB2 1 1
14 52896 1 1 29 LYS HB3 H 20.642 -7.483 27.085 1.00 . A A . 29 LYS HB3 1 1
14 52897 1 1 29 LYS HD2 H 21.924 -7.148 29.150 1.00 . A A . 29 LYS HD2 1 1
14 52898 1 1 29 LYS HD3 H 22.396 -5.827 28.080 1.00 . A A . 29 LYS HD3 1 1
14 52899 1 1 29 LYS HE2 H 22.030 -4.220 29.872 1.00 . A A . 29 LYS HE2 1 1
14 52900 1 1 29 LYS HE3 H 21.481 -5.511 30.944 1.00 . A A . 29 LYS HE3 1 1
14 52901 1 1 29 LYS HG2 H 20.095 -4.857 28.400 1.00 . A A . 29 LYS HG2 1 1
14 52902 1 1 29 LYS HG3 H 19.661 -6.332 29.261 1.00 . A A . 29 LYS HG3 1 1
14 52903 1 1 29 LYS HZ1 H 23.639 -6.471 30.941 1.00 . A A . 29 LYS HZ1 1 1
14 52904 1 1 29 LYS HZ2 H 23.840 -4.822 31.260 1.00 . A A . 29 LYS HZ2 1 1
14 52905 1 1 29 LYS HZ3 H 24.186 -5.433 29.721 1.00 . A A . 29 LYS HZ3 1 1
14 52906 1 1 29 LYS N N 20.898 -6.515 24.891 1.00 . A A . 29 LYS N 1 1
14 52907 1 1 29 LYS NZ N 23.548 -5.514 30.541 1.00 . A A . 29 LYS NZ 1 1
14 52908 1 1 29 LYS O O 22.204 -4.447 26.176 1.00 . A A . 29 LYS O 1 1
14 52909 1 1 30 LEU C C 20.350 -1.550 28.138 1.00 . A A . 30 LEU C 1 1
14 52910 1 1 30 LEU CA C 20.854 -2.102 26.807 1.00 . A A . 30 LEU CA 1 1
14 52911 1 1 30 LEU CB C 20.644 -1.087 25.656 1.00 . A A . 30 LEU CB 1 1
14 52912 1 1 30 LEU CD1 C 19.063 -2.322 24.116 1.00 . A A . 30 LEU CD1 1 1
14 52913 1 1 30 LEU CD2 C 18.134 -0.871 25.947 1.00 . A A . 30 LEU CD2 1 1
14 52914 1 1 30 LEU CG C 19.271 -1.064 24.951 1.00 . A A . 30 LEU CG 1 1
14 52915 1 1 30 LEU H H 19.269 -3.463 26.536 1.00 . A A . 30 LEU H 1 1
14 52916 1 1 30 LEU HA H 21.920 -2.273 26.912 1.00 . A A . 30 LEU HA 1 1
14 52917 1 1 30 LEU HB2 H 20.825 -0.097 26.049 1.00 . A A . 30 LEU HB2 1 1
14 52918 1 1 30 LEU HB3 H 21.396 -1.286 24.904 1.00 . A A . 30 LEU HB3 1 1
14 52919 1 1 30 LEU HD11 H 19.060 -3.187 24.760 1.00 . A A . 30 LEU HD11 1 1
14 52920 1 1 30 LEU HD12 H 19.870 -2.412 23.403 1.00 . A A . 30 LEU HD12 1 1
14 52921 1 1 30 LEU HD13 H 18.122 -2.259 23.590 1.00 . A A . 30 LEU HD13 1 1
14 52922 1 1 30 LEU HD21 H 18.139 -1.684 26.661 1.00 . A A . 30 LEU HD21 1 1
14 52923 1 1 30 LEU HD22 H 17.190 -0.856 25.424 1.00 . A A . 30 LEU HD22 1 1
14 52924 1 1 30 LEU HD23 H 18.271 0.066 26.469 1.00 . A A . 30 LEU HD23 1 1
14 52925 1 1 30 LEU HG H 19.251 -0.228 24.271 1.00 . A A . 30 LEU HG 1 1
14 52926 1 1 30 LEU N N 20.245 -3.388 26.509 1.00 . A A . 30 LEU N 1 1
14 52927 1 1 30 LEU O O 19.323 -2.009 28.681 1.00 . A A . 30 LEU O 1 1
14 52928 1 1 31 SER C C 21.609 1.260 30.190 1.00 . A A . 31 SER C 1 1
14 52929 1 1 31 SER CA C 20.828 -0.024 29.971 1.00 . A A . 31 SER CA 1 1
14 52930 1 1 31 SER CB C 21.194 -1.070 31.031 1.00 . A A . 31 SER CB 1 1
14 52931 1 1 31 SER H H 21.769 -0.134 28.086 1.00 . A A . 31 SER H 1 1
14 52932 1 1 31 SER HA H 19.782 0.201 30.050 1.00 . A A . 31 SER HA 1 1
14 52933 1 1 31 SER HB2 H 21.176 -0.614 32.012 1.00 . A A . 31 SER HB2 1 1
14 52934 1 1 31 SER HB3 H 20.479 -1.880 30.999 1.00 . A A . 31 SER HB3 1 1
14 52935 1 1 31 SER HG H 23.117 -0.869 30.712 1.00 . A A . 31 SER HG 1 1
14 52936 1 1 31 SER N N 21.070 -0.552 28.643 1.00 . A A . 31 SER N 1 1
14 52937 1 1 31 SER O O 22.842 1.251 30.211 1.00 . A A . 31 SER O 1 1
14 52938 1 1 31 SER OG O 22.489 -1.597 30.800 1.00 . A A . 31 SER OG 1 1
14 52939 1 1 32 ALA C C 22.095 3.681 31.998 1.00 . A A . 32 ALA C 1 1
14 52940 1 1 32 ALA CA C 21.490 3.652 30.595 1.00 . A A . 32 ALA CA 1 1
14 52941 1 1 32 ALA CB C 20.458 4.763 30.431 1.00 . A A . 32 ALA CB 1 1
14 52942 1 1 32 ALA H H 19.906 2.295 30.280 1.00 . A A . 32 ALA H 1 1
14 52943 1 1 32 ALA HA H 22.272 3.805 29.863 1.00 . A A . 32 ALA HA 1 1
14 52944 1 1 32 ALA HB1 H 20.937 5.724 30.556 1.00 . A A . 32 ALA HB1 1 1
14 52945 1 1 32 ALA HB2 H 19.682 4.648 31.174 1.00 . A A . 32 ALA HB2 1 1
14 52946 1 1 32 ALA HB3 H 20.021 4.707 29.444 1.00 . A A . 32 ALA HB3 1 1
14 52947 1 1 32 ALA N N 20.882 2.359 30.338 1.00 . A A . 32 ALA N 1 1
14 52948 1 1 32 ALA O O 21.446 3.269 32.969 1.00 . A A . 32 ALA O 1 1
14 52949 1 1 33 PRO C C 23.182 5.035 34.443 1.00 . A A . 33 PRO C 1 1
14 52950 1 1 33 PRO CA C 24.024 4.258 33.424 1.00 . A A . 33 PRO CA 1 1
14 52951 1 1 33 PRO CB C 25.317 5.018 33.093 1.00 . A A . 33 PRO CB 1 1
14 52952 1 1 33 PRO CD C 24.228 4.570 31.014 1.00 . A A . 33 PRO CD 1 1
14 52953 1 1 33 PRO CG C 25.582 4.698 31.661 1.00 . A A . 33 PRO CG 1 1
14 52954 1 1 33 PRO HA H 24.266 3.284 33.828 1.00 . A A . 33 PRO HA 1 1
14 52955 1 1 33 PRO HB2 H 25.167 6.080 33.240 1.00 . A A . 33 PRO HB2 1 1
14 52956 1 1 33 PRO HB3 H 26.118 4.671 33.730 1.00 . A A . 33 PRO HB3 1 1
14 52957 1 1 33 PRO HD2 H 23.906 5.524 30.617 1.00 . A A . 33 PRO HD2 1 1
14 52958 1 1 33 PRO HD3 H 24.250 3.824 30.232 1.00 . A A . 33 PRO HD3 1 1
14 52959 1 1 33 PRO HG2 H 26.147 5.499 31.203 1.00 . A A . 33 PRO HG2 1 1
14 52960 1 1 33 PRO HG3 H 26.124 3.765 31.586 1.00 . A A . 33 PRO HG3 1 1
14 52961 1 1 33 PRO N N 23.354 4.142 32.127 1.00 . A A . 33 PRO N 1 1
14 52962 1 1 33 PRO O O 22.438 5.954 34.083 1.00 . A A . 33 PRO O 1 1
14 52963 1 1 34 ARG C C 23.029 6.787 36.972 1.00 . A A . 34 ARG C 1 1
14 52964 1 1 34 ARG CA C 22.581 5.333 36.798 1.00 . A A . 34 ARG CA 1 1
14 52965 1 1 34 ARG CB C 22.755 4.557 38.117 1.00 . A A . 34 ARG CB 1 1
14 52966 1 1 34 ARG CD C 20.287 4.447 38.702 1.00 . A A . 34 ARG CD 1 1
14 52967 1 1 34 ARG CG C 21.575 3.659 38.485 1.00 . A A . 34 ARG CG 1 1
14 52968 1 1 34 ARG CZ C 17.953 4.008 39.429 1.00 . A A . 34 ARG CZ 1 1
14 52969 1 1 34 ARG H H 23.941 3.945 35.937 1.00 . A A . 34 ARG H 1 1
14 52970 1 1 34 ARG HA H 21.534 5.330 36.526 1.00 . A A . 34 ARG HA 1 1
14 52971 1 1 34 ARG HB2 H 23.633 3.930 38.031 1.00 . A A . 34 ARG HB2 1 1
14 52972 1 1 34 ARG HB3 H 22.907 5.261 38.925 1.00 . A A . 34 ARG HB3 1 1
14 52973 1 1 34 ARG HD2 H 20.472 5.225 39.428 1.00 . A A . 34 ARG HD2 1 1
14 52974 1 1 34 ARG HD3 H 19.992 4.892 37.761 1.00 . A A . 34 ARG HD3 1 1
14 52975 1 1 34 ARG HE H 19.418 2.643 39.348 1.00 . A A . 34 ARG HE 1 1
14 52976 1 1 34 ARG HG2 H 21.415 2.955 37.684 1.00 . A A . 34 ARG HG2 1 1
14 52977 1 1 34 ARG HG3 H 21.815 3.120 39.391 1.00 . A A . 34 ARG HG3 1 1
14 52978 1 1 34 ARG HH11 H 18.263 5.915 38.828 1.00 . A A . 34 ARG HH11 1 1
14 52979 1 1 34 ARG HH12 H 16.656 5.567 39.363 1.00 . A A . 34 ARG HH12 1 1
14 52980 1 1 34 ARG HH21 H 17.309 2.203 40.088 1.00 . A A . 34 ARG HH21 1 1
14 52981 1 1 34 ARG HH22 H 16.119 3.470 40.103 1.00 . A A . 34 ARG HH22 1 1
14 52982 1 1 34 ARG N N 23.319 4.674 35.715 1.00 . A A . 34 ARG N 1 1
14 52983 1 1 34 ARG NE N 19.201 3.590 39.185 1.00 . A A . 34 ARG NE 1 1
14 52984 1 1 34 ARG NH1 N 17.601 5.266 39.192 1.00 . A A . 34 ARG NH1 1 1
14 52985 1 1 34 ARG NH2 N 17.056 3.159 39.909 1.00 . A A . 34 ARG NH2 1 1
14 52986 1 1 34 ARG O O 22.488 7.507 37.811 1.00 . A A . 34 ARG O 1 1
14 52987 1 1 35 GLU C C 23.389 9.582 35.906 1.00 . A A . 35 GLU C 1 1
14 52988 1 1 35 GLU CA C 24.507 8.581 36.199 1.00 . A A . 35 GLU CA 1 1
14 52989 1 1 35 GLU CB C 25.647 8.759 35.185 1.00 . A A . 35 GLU CB 1 1
14 52990 1 1 35 GLU CD C 27.336 7.720 36.767 1.00 . A A . 35 GLU CD 1 1
14 52991 1 1 35 GLU CG C 26.785 7.756 35.351 1.00 . A A . 35 GLU CG 1 1
14 52992 1 1 35 GLU H H 24.412 6.576 35.546 1.00 . A A . 35 GLU H 1 1
14 52993 1 1 35 GLU HA H 24.887 8.769 37.190 1.00 . A A . 35 GLU HA 1 1
14 52994 1 1 35 GLU HB2 H 25.245 8.652 34.187 1.00 . A A . 35 GLU HB2 1 1
14 52995 1 1 35 GLU HB3 H 26.056 9.755 35.292 1.00 . A A . 35 GLU HB3 1 1
14 52996 1 1 35 GLU HG2 H 26.418 6.771 35.096 1.00 . A A . 35 GLU HG2 1 1
14 52997 1 1 35 GLU HG3 H 27.585 8.023 34.674 1.00 . A A . 35 GLU HG3 1 1
14 52998 1 1 35 GLU N N 24.005 7.209 36.167 1.00 . A A . 35 GLU N 1 1
14 52999 1 1 35 GLU O O 23.393 10.699 36.421 1.00 . A A . 35 GLU O 1 1
14 53000 1 1 35 GLU OE1 O 27.976 8.707 37.187 1.00 . A A . 35 GLU OE1 1 1
14 53001 1 1 35 GLU OE2 O 27.131 6.703 37.465 1.00 . A A . 35 GLU OE2 1 1
14 53002 1 1 36 LEU C C 20.066 9.573 35.563 1.00 . A A . 36 LEU C 1 1
14 53003 1 1 36 LEU CA C 21.280 10.017 34.748 1.00 . A A . 36 LEU CA 1 1
14 53004 1 1 36 LEU CB C 20.945 9.949 33.244 1.00 . A A . 36 LEU CB 1 1
14 53005 1 1 36 LEU CD1 C 22.666 11.723 32.677 1.00 . A A . 36 LEU CD1 1 1
14 53006 1 1 36 LEU CD2 C 23.144 9.298 32.170 1.00 . A A . 36 LEU CD2 1 1
14 53007 1 1 36 LEU CG C 22.065 10.376 32.272 1.00 . A A . 36 LEU CG 1 1
14 53008 1 1 36 LEU H H 22.508 8.288 34.662 1.00 . A A . 36 LEU H 1 1
14 53009 1 1 36 LEU HA H 21.522 11.038 35.012 1.00 . A A . 36 LEU HA 1 1
14 53010 1 1 36 LEU HB2 H 20.667 8.932 33.008 1.00 . A A . 36 LEU HB2 1 1
14 53011 1 1 36 LEU HB3 H 20.089 10.583 33.064 1.00 . A A . 36 LEU HB3 1 1
14 53012 1 1 36 LEU HD11 H 23.101 11.647 33.663 1.00 . A A . 36 LEU HD11 1 1
14 53013 1 1 36 LEU HD12 H 21.892 12.477 32.685 1.00 . A A . 36 LEU HD12 1 1
14 53014 1 1 36 LEU HD13 H 23.431 12.006 31.968 1.00 . A A . 36 LEU HD13 1 1
14 53015 1 1 36 LEU HD21 H 23.597 9.144 33.140 1.00 . A A . 36 LEU HD21 1 1
14 53016 1 1 36 LEU HD22 H 23.901 9.609 31.465 1.00 . A A . 36 LEU HD22 1 1
14 53017 1 1 36 LEU HD23 H 22.698 8.373 31.832 1.00 . A A . 36 LEU HD23 1 1
14 53018 1 1 36 LEU HG H 21.635 10.502 31.288 1.00 . A A . 36 LEU HG 1 1
14 53019 1 1 36 LEU N N 22.435 9.175 35.072 1.00 . A A . 36 LEU N 1 1
14 53020 1 1 36 LEU O O 18.968 10.109 35.411 1.00 . A A . 36 LEU O 1 1
14 53021 1 1 37 GLY C C 18.475 6.949 36.337 1.00 . A A . 37 GLY C 1 1
14 53022 1 1 37 GLY CA C 19.188 7.993 37.176 1.00 . A A . 37 GLY CA 1 1
14 53023 1 1 37 GLY H H 21.200 8.321 36.626 1.00 . A A . 37 GLY H 1 1
14 53024 1 1 37 GLY HA2 H 19.578 7.522 38.067 1.00 . A A . 37 GLY HA2 1 1
14 53025 1 1 37 GLY HA3 H 18.480 8.758 37.463 1.00 . A A . 37 GLY HA3 1 1
14 53026 1 1 37 GLY N N 20.283 8.605 36.448 1.00 . A A . 37 GLY N 1 1
14 53027 1 1 37 GLY O O 17.262 6.774 36.450 1.00 . A A . 37 GLY O 1 1
14 53028 1 1 38 GLY C C 18.487 3.906 35.254 1.00 . A A . 38 GLY C 1 1
14 53029 1 1 38 GLY CA C 18.674 5.263 34.597 1.00 . A A . 38 GLY CA 1 1
14 53030 1 1 38 GLY H H 20.210 6.410 35.496 1.00 . A A . 38 GLY H 1 1
14 53031 1 1 38 GLY HA2 H 17.713 5.618 34.249 1.00 . A A . 38 GLY HA2 1 1
14 53032 1 1 38 GLY HA3 H 19.332 5.154 33.746 1.00 . A A . 38 GLY HA3 1 1
14 53033 1 1 38 GLY N N 19.244 6.252 35.499 1.00 . A A . 38 GLY N 1 1
14 53034 1 1 38 GLY O O 17.676 3.759 36.168 1.00 . A A . 38 GLY O 1 1
14 53035 1 1 39 ALA C C 20.320 1.214 36.209 1.00 . A A . 39 ALA C 1 1
14 53036 1 1 39 ALA CA C 19.134 1.551 35.315 1.00 . A A . 39 ALA CA 1 1
14 53037 1 1 39 ALA CB C 19.035 0.554 34.166 1.00 . A A . 39 ALA CB 1 1
14 53038 1 1 39 ALA H H 19.899 3.100 34.089 1.00 . A A . 39 ALA H 1 1
14 53039 1 1 39 ALA HA H 18.224 1.483 35.900 1.00 . A A . 39 ALA HA 1 1
14 53040 1 1 39 ALA HB1 H 18.929 -0.446 34.561 1.00 . A A . 39 ALA HB1 1 1
14 53041 1 1 39 ALA HB2 H 19.928 0.609 33.562 1.00 . A A . 39 ALA HB2 1 1
14 53042 1 1 39 ALA HB3 H 18.175 0.791 33.557 1.00 . A A . 39 ALA HB3 1 1
14 53043 1 1 39 ALA N N 19.246 2.912 34.796 1.00 . A A . 39 ALA N 1 1
14 53044 1 1 39 ALA O O 20.152 0.726 37.327 1.00 . A A . 39 ALA O 1 1
14 53045 1 1 40 GLY C C 23.398 -0.072 35.909 1.00 . A A . 40 GLY C 1 1
14 53046 1 1 40 GLY CA C 22.731 1.175 36.444 1.00 . A A . 40 GLY CA 1 1
14 53047 1 1 40 GLY H H 21.580 1.930 34.836 1.00 . A A . 40 GLY H 1 1
14 53048 1 1 40 GLY HA2 H 23.418 2.004 36.361 1.00 . A A . 40 GLY HA2 1 1
14 53049 1 1 40 GLY HA3 H 22.490 1.026 37.489 1.00 . A A . 40 GLY HA3 1 1
14 53050 1 1 40 GLY N N 21.519 1.497 35.712 1.00 . A A . 40 GLY N 1 1
14 53051 1 1 40 GLY O O 23.236 -1.162 36.463 1.00 . A A . 40 GLY O 1 1
14 53052 1 1 41 ALA C C 25.656 -0.483 32.999 1.00 . A A . 41 ALA C 1 1
14 53053 1 1 41 ALA CA C 24.799 -1.015 34.142 1.00 . A A . 41 ALA CA 1 1
14 53054 1 1 41 ALA CB C 23.759 -1.994 33.614 1.00 . A A . 41 ALA CB 1 1
14 53055 1 1 41 ALA H H 24.242 0.996 34.455 1.00 . A A . 41 ALA H 1 1
14 53056 1 1 41 ALA HA H 25.431 -1.529 34.854 1.00 . A A . 41 ALA HA 1 1
14 53057 1 1 41 ALA HB1 H 23.195 -2.398 34.440 1.00 . A A . 41 ALA HB1 1 1
14 53058 1 1 41 ALA HB2 H 24.250 -2.796 33.084 1.00 . A A . 41 ALA HB2 1 1
14 53059 1 1 41 ALA HB3 H 23.089 -1.473 32.943 1.00 . A A . 41 ALA HB3 1 1
14 53060 1 1 41 ALA N N 24.135 0.092 34.820 1.00 . A A . 41 ALA N 1 1
14 53061 1 1 41 ALA O O 25.481 0.664 32.578 1.00 . A A . 41 ALA O 1 1
14 53062 1 1 42 GLU C C 26.567 -0.827 30.120 1.00 . A A . 42 GLU C 1 1
14 53063 1 1 42 GLU CA C 27.412 -0.904 31.367 1.00 . A A . 42 GLU CA 1 1
14 53064 1 1 42 GLU CB C 28.608 -1.861 31.169 1.00 . A A . 42 GLU CB 1 1
14 53065 1 1 42 GLU CD C 29.386 -4.229 30.591 1.00 . A A . 42 GLU CD 1 1
14 53066 1 1 42 GLU CG C 28.208 -3.307 30.875 1.00 . A A . 42 GLU CG 1 1
14 53067 1 1 42 GLU H H 26.718 -2.183 32.914 1.00 . A A . 42 GLU H 1 1
14 53068 1 1 42 GLU HA H 27.761 0.051 31.565 1.00 . A A . 42 GLU HA 1 1
14 53069 1 1 42 GLU HB2 H 29.207 -1.503 30.343 1.00 . A A . 42 GLU HB2 1 1
14 53070 1 1 42 GLU HB3 H 29.213 -1.854 32.066 1.00 . A A . 42 GLU HB3 1 1
14 53071 1 1 42 GLU HG2 H 27.670 -3.692 31.729 1.00 . A A . 42 GLU HG2 1 1
14 53072 1 1 42 GLU HG3 H 27.553 -3.313 30.013 1.00 . A A . 42 GLU HG3 1 1
14 53073 1 1 42 GLU N N 26.584 -1.302 32.503 1.00 . A A . 42 GLU N 1 1
14 53074 1 1 42 GLU O O 26.571 0.161 29.383 1.00 . A A . 42 GLU O 1 1
14 53075 1 1 42 GLU OE1 O 30.464 -3.739 30.193 1.00 . A A . 42 GLU OE1 1 1
14 53076 1 1 42 GLU OE2 O 29.228 -5.460 30.748 1.00 . A A . 42 GLU OE2 1 1
14 53077 1 1 43 GLY C C 25.257 -1.388 27.592 1.00 . A A . 43 GLY C 1 1
14 53078 1 1 43 GLY CA C 24.905 -2.123 28.875 1.00 . A A . 43 GLY CA 1 1
14 53079 1 1 43 GLY H H 25.882 -2.509 30.717 1.00 . A A . 43 GLY H 1 1
14 53080 1 1 43 GLY HA2 H 24.898 -3.183 28.668 1.00 . A A . 43 GLY HA2 1 1
14 53081 1 1 43 GLY HA3 H 23.910 -1.830 29.180 1.00 . A A . 43 GLY HA3 1 1
14 53082 1 1 43 GLY N N 25.817 -1.876 29.991 1.00 . A A . 43 GLY N 1 1
14 53083 1 1 43 GLY O O 26.430 -1.272 27.221 1.00 . A A . 43 GLY O 1 1
14 53084 1 1 44 THR C C 23.469 1.161 25.940 1.00 . A A . 44 THR C 1 1
14 53085 1 1 44 THR CA C 24.381 -0.057 25.755 1.00 . A A . 44 THR CA 1 1
14 53086 1 1 44 THR CB C 24.043 -0.818 24.453 1.00 . A A . 44 THR CB 1 1
14 53087 1 1 44 THR CG2 C 24.202 0.069 23.227 1.00 . A A . 44 THR CG2 1 1
14 53088 1 1 44 THR H H 23.319 -1.217 27.141 1.00 . A A . 44 THR H 1 1
14 53089 1 1 44 THR HA H 25.413 0.272 25.712 1.00 . A A . 44 THR HA 1 1
14 53090 1 1 44 THR HB H 23.016 -1.154 24.508 1.00 . A A . 44 THR HB 1 1
14 53091 1 1 44 THR HG1 H 25.679 -1.736 23.812 1.00 . A A . 44 THR HG1 1 1
14 53092 1 1 44 THR HG21 H 25.231 0.387 23.141 1.00 . A A . 44 THR HG21 1 1
14 53093 1 1 44 THR HG22 H 23.567 0.938 23.326 1.00 . A A . 44 THR HG22 1 1
14 53094 1 1 44 THR HG23 H 23.920 -0.482 22.341 1.00 . A A . 44 THR HG23 1 1
14 53095 1 1 44 THR N N 24.225 -0.932 26.896 1.00 . A A . 44 THR N 1 1
14 53096 1 1 44 THR O O 22.442 1.066 26.622 1.00 . A A . 44 THR O 1 1
14 53097 1 1 44 THR OG1 O 24.899 -1.967 24.333 1.00 . A A . 44 THR OG1 1 1
14 53098 1 1 45 ASN C C 22.161 3.753 24.327 1.00 . A A . 45 ASN C 1 1
14 53099 1 1 45 ASN CA C 23.104 3.545 25.519 1.00 . A A . 45 ASN CA 1 1
14 53100 1 1 45 ASN CB C 24.073 4.733 25.644 1.00 . A A . 45 ASN CB 1 1
14 53101 1 1 45 ASN CG C 24.560 4.964 27.065 1.00 . A A . 45 ASN CG 1 1
14 53102 1 1 45 ASN H H 24.691 2.312 24.855 1.00 . A A . 45 ASN H 1 1
14 53103 1 1 45 ASN HA H 22.516 3.475 26.424 1.00 . A A . 45 ASN HA 1 1
14 53104 1 1 45 ASN HB2 H 24.935 4.549 25.021 1.00 . A A . 45 ASN HB2 1 1
14 53105 1 1 45 ASN HB3 H 23.579 5.633 25.303 1.00 . A A . 45 ASN HB3 1 1
14 53106 1 1 45 ASN HD21 H 23.145 6.335 27.337 1.00 . A A . 45 ASN HD21 1 1
14 53107 1 1 45 ASN HD22 H 24.190 6.048 28.685 1.00 . A A . 45 ASN HD22 1 1
14 53108 1 1 45 ASN N N 23.863 2.301 25.378 1.00 . A A . 45 ASN N 1 1
14 53109 1 1 45 ASN ND2 N 23.900 5.870 27.772 1.00 . A A . 45 ASN ND2 1 1
14 53110 1 1 45 ASN O O 22.579 3.611 23.179 1.00 . A A . 45 ASN O 1 1
14 53111 1 1 45 ASN OD1 O 25.532 4.352 27.514 1.00 . A A . 45 ASN OD1 1 1
14 53112 1 1 46 PRO C C 20.294 5.487 22.588 1.00 . A A . 46 PRO C 1 1
14 53113 1 1 46 PRO CA C 19.881 4.338 23.523 1.00 . A A . 46 PRO CA 1 1
14 53114 1 1 46 PRO CB C 18.608 4.705 24.306 1.00 . A A . 46 PRO CB 1 1
14 53115 1 1 46 PRO CD C 20.265 4.154 25.930 1.00 . A A . 46 PRO CD 1 1
14 53116 1 1 46 PRO CG C 18.790 4.070 25.642 1.00 . A A . 46 PRO CG 1 1
14 53117 1 1 46 PRO HA H 19.695 3.450 22.931 1.00 . A A . 46 PRO HA 1 1
14 53118 1 1 46 PRO HB2 H 18.525 5.781 24.388 1.00 . A A . 46 PRO HB2 1 1
14 53119 1 1 46 PRO HB3 H 17.740 4.311 23.796 1.00 . A A . 46 PRO HB3 1 1
14 53120 1 1 46 PRO HD2 H 20.506 5.095 26.405 1.00 . A A . 46 PRO HD2 1 1
14 53121 1 1 46 PRO HD3 H 20.579 3.325 26.551 1.00 . A A . 46 PRO HD3 1 1
14 53122 1 1 46 PRO HG2 H 18.225 4.611 26.390 1.00 . A A . 46 PRO HG2 1 1
14 53123 1 1 46 PRO HG3 H 18.473 3.036 25.608 1.00 . A A . 46 PRO HG3 1 1
14 53124 1 1 46 PRO N N 20.872 4.068 24.584 1.00 . A A . 46 PRO N 1 1
14 53125 1 1 46 PRO O O 20.331 5.321 21.361 1.00 . A A . 46 PRO O 1 1
14 53126 1 1 47 GLU C C 22.266 7.498 21.574 1.00 . A A . 47 GLU C 1 1
14 53127 1 1 47 GLU CA C 21.003 7.818 22.372 1.00 . A A . 47 GLU CA 1 1
14 53128 1 1 47 GLU CB C 21.212 9.090 23.234 1.00 . A A . 47 GLU CB 1 1
14 53129 1 1 47 GLU CD C 22.239 7.865 25.224 1.00 . A A . 47 GLU CD 1 1
14 53130 1 1 47 GLU CG C 21.211 8.881 24.750 1.00 . A A . 47 GLU CG 1 1
14 53131 1 1 47 GLU H H 20.590 6.713 24.148 1.00 . A A . 47 GLU H 1 1
14 53132 1 1 47 GLU HA H 20.202 8.005 21.667 1.00 . A A . 47 GLU HA 1 1
14 53133 1 1 47 GLU HB2 H 22.158 9.538 22.966 1.00 . A A . 47 GLU HB2 1 1
14 53134 1 1 47 GLU HB3 H 20.425 9.795 22.996 1.00 . A A . 47 GLU HB3 1 1
14 53135 1 1 47 GLU HG2 H 21.423 9.825 25.228 1.00 . A A . 47 GLU HG2 1 1
14 53136 1 1 47 GLU HG3 H 20.226 8.546 25.049 1.00 . A A . 47 GLU HG3 1 1
14 53137 1 1 47 GLU N N 20.606 6.649 23.169 1.00 . A A . 47 GLU N 1 1
14 53138 1 1 47 GLU O O 22.364 7.821 20.388 1.00 . A A . 47 GLU O 1 1
14 53139 1 1 47 GLU OE1 O 23.433 8.024 24.910 1.00 . A A . 47 GLU OE1 1 1
14 53140 1 1 47 GLU OE2 O 21.842 6.895 25.901 1.00 . A A . 47 GLU OE2 1 1
14 53141 1 1 48 GLN C C 24.021 5.438 20.411 1.00 . A A . 48 GLN C 1 1
14 53142 1 1 48 GLN CA C 24.408 6.332 21.583 1.00 . A A . 48 GLN CA 1 1
14 53143 1 1 48 GLN CB C 25.239 5.542 22.606 1.00 . A A . 48 GLN CB 1 1
14 53144 1 1 48 GLN CD C 25.914 3.367 21.447 1.00 . A A . 48 GLN CD 1 1
14 53145 1 1 48 GLN CG C 26.374 4.707 22.018 1.00 . A A . 48 GLN CG 1 1
14 53146 1 1 48 GLN H H 23.138 6.761 23.212 1.00 . A A . 48 GLN H 1 1
14 53147 1 1 48 GLN HA H 24.992 7.165 21.219 1.00 . A A . 48 GLN HA 1 1
14 53148 1 1 48 GLN HB2 H 25.665 6.235 23.315 1.00 . A A . 48 GLN HB2 1 1
14 53149 1 1 48 GLN HB3 H 24.576 4.874 23.139 1.00 . A A . 48 GLN HB3 1 1
14 53150 1 1 48 GLN HE21 H 24.442 3.259 22.774 1.00 . A A . 48 GLN HE21 1 1
14 53151 1 1 48 GLN HE22 H 24.551 1.948 21.659 1.00 . A A . 48 GLN HE22 1 1
14 53152 1 1 48 GLN HG2 H 26.846 5.272 21.227 1.00 . A A . 48 GLN HG2 1 1
14 53153 1 1 48 GLN HG3 H 27.095 4.517 22.798 1.00 . A A . 48 GLN HG3 1 1
14 53154 1 1 48 GLN N N 23.220 6.860 22.239 1.00 . A A . 48 GLN N 1 1
14 53155 1 1 48 GLN NE2 N 24.868 2.800 22.021 1.00 . A A . 48 GLN NE2 1 1
14 53156 1 1 48 GLN O O 24.590 5.537 19.328 1.00 . A A . 48 GLN O 1 1
14 53157 1 1 48 GLN OE1 O 26.492 2.849 20.497 1.00 . A A . 48 GLN OE1 1 1
14 53158 1 1 49 LEU C C 22.195 4.282 18.391 1.00 . A A . 49 LEU C 1 1
14 53159 1 1 49 LEU CA C 22.633 3.570 19.670 1.00 . A A . 49 LEU CA 1 1
14 53160 1 1 49 LEU CB C 21.502 2.703 20.262 1.00 . A A . 49 LEU CB 1 1
14 53161 1 1 49 LEU CD1 C 20.527 1.557 18.219 1.00 . A A . 49 LEU CD1 1 1
14 53162 1 1 49 LEU CD2 C 22.505 0.550 19.398 1.00 . A A . 49 LEU CD2 1 1
14 53163 1 1 49 LEU CG C 21.217 1.357 19.563 1.00 . A A . 49 LEU CG 1 1
14 53164 1 1 49 LEU H H 22.605 4.582 21.523 1.00 . A A . 49 LEU H 1 1
14 53165 1 1 49 LEU HA H 23.484 2.942 19.447 1.00 . A A . 49 LEU HA 1 1
14 53166 1 1 49 LEU HB2 H 21.749 2.494 21.295 1.00 . A A . 49 LEU HB2 1 1
14 53167 1 1 49 LEU HB3 H 20.591 3.288 20.251 1.00 . A A . 49 LEU HB3 1 1
14 53168 1 1 49 LEU HD11 H 20.271 0.595 17.798 1.00 . A A . 49 LEU HD11 1 1
14 53169 1 1 49 LEU HD12 H 21.190 2.079 17.544 1.00 . A A . 49 LEU HD12 1 1
14 53170 1 1 49 LEU HD13 H 19.627 2.137 18.356 1.00 . A A . 49 LEU HD13 1 1
14 53171 1 1 49 LEU HD21 H 22.276 -0.412 18.960 1.00 . A A . 49 LEU HD21 1 1
14 53172 1 1 49 LEU HD22 H 22.966 0.402 20.364 1.00 . A A . 49 LEU HD22 1 1
14 53173 1 1 49 LEU HD23 H 23.189 1.084 18.753 1.00 . A A . 49 LEU HD23 1 1
14 53174 1 1 49 LEU HG H 20.548 0.779 20.186 1.00 . A A . 49 LEU HG 1 1
14 53175 1 1 49 LEU N N 23.055 4.559 20.653 1.00 . A A . 49 LEU N 1 1
14 53176 1 1 49 LEU O O 22.655 3.949 17.288 1.00 . A A . 49 LEU O 1 1
14 53177 1 1 50 PHE C C 22.098 6.780 16.771 1.00 . A A . 50 PHE C 1 1
14 53178 1 1 50 PHE CA C 20.897 6.096 17.418 1.00 . A A . 50 PHE CA 1 1
14 53179 1 1 50 PHE CB C 19.867 7.154 17.839 1.00 . A A . 50 PHE CB 1 1
14 53180 1 1 50 PHE CD1 C 18.656 7.713 15.695 1.00 . A A . 50 PHE CD1 1 1
14 53181 1 1 50 PHE CD2 C 20.000 9.405 16.700 1.00 . A A . 50 PHE CD2 1 1
14 53182 1 1 50 PHE CE1 C 18.322 8.580 14.671 1.00 . A A . 50 PHE CE1 1 1
14 53183 1 1 50 PHE CE2 C 19.670 10.277 15.681 1.00 . A A . 50 PHE CE2 1 1
14 53184 1 1 50 PHE CG C 19.500 8.111 16.722 1.00 . A A . 50 PHE CG 1 1
14 53185 1 1 50 PHE CZ C 18.831 9.865 14.665 1.00 . A A . 50 PHE CZ 1 1
14 53186 1 1 50 PHE H H 20.965 5.470 19.454 1.00 . A A . 50 PHE H 1 1
14 53187 1 1 50 PHE HA H 20.443 5.434 16.691 1.00 . A A . 50 PHE HA 1 1
14 53188 1 1 50 PHE HB2 H 18.964 6.660 18.165 1.00 . A A . 50 PHE HB2 1 1
14 53189 1 1 50 PHE HB3 H 20.269 7.734 18.658 1.00 . A A . 50 PHE HB3 1 1
14 53190 1 1 50 PHE HD1 H 18.261 6.713 15.697 1.00 . A A . 50 PHE HD1 1 1
14 53191 1 1 50 PHE HD2 H 20.650 9.732 17.494 1.00 . A A . 50 PHE HD2 1 1
14 53192 1 1 50 PHE HE1 H 17.658 8.254 13.880 1.00 . A A . 50 PHE HE1 1 1
14 53193 1 1 50 PHE HE2 H 20.068 11.282 15.679 1.00 . A A . 50 PHE HE2 1 1
14 53194 1 1 50 PHE HZ H 18.574 10.545 13.867 1.00 . A A . 50 PHE HZ 1 1
14 53195 1 1 50 PHE N N 21.326 5.280 18.551 1.00 . A A . 50 PHE N 1 1
14 53196 1 1 50 PHE O O 22.282 6.695 15.566 1.00 . A A . 50 PHE O 1 1
14 53197 1 1 51 ALA C C 24.999 7.337 16.252 1.00 . A A . 51 ALA C 1 1
14 53198 1 1 51 ALA CA C 24.068 8.205 17.098 1.00 . A A . 51 ALA CA 1 1
14 53199 1 1 51 ALA CB C 24.831 8.812 18.270 1.00 . A A . 51 ALA CB 1 1
14 53200 1 1 51 ALA H H 22.735 7.424 18.553 1.00 . A A . 51 ALA H 1 1
14 53201 1 1 51 ALA HA H 23.699 9.017 16.485 1.00 . A A . 51 ALA HA 1 1
14 53202 1 1 51 ALA HB1 H 25.636 9.427 17.896 1.00 . A A . 51 ALA HB1 1 1
14 53203 1 1 51 ALA HB2 H 25.238 8.023 18.886 1.00 . A A . 51 ALA HB2 1 1
14 53204 1 1 51 ALA HB3 H 24.161 9.419 18.860 1.00 . A A . 51 ALA HB3 1 1
14 53205 1 1 51 ALA N N 22.913 7.445 17.588 1.00 . A A . 51 ALA N 1 1
14 53206 1 1 51 ALA O O 25.430 7.748 15.177 1.00 . A A . 51 ALA O 1 1
14 53207 1 1 52 ALA C C 25.595 4.702 14.765 1.00 . A A . 52 ALA C 1 1
14 53208 1 1 52 ALA CA C 26.204 5.220 16.064 1.00 . A A . 52 ALA CA 1 1
14 53209 1 1 52 ALA CB C 26.568 4.061 16.986 1.00 . A A . 52 ALA CB 1 1
14 53210 1 1 52 ALA H H 24.872 5.854 17.579 1.00 . A A . 52 ALA H 1 1
14 53211 1 1 52 ALA HA H 27.111 5.764 15.834 1.00 . A A . 52 ALA HA 1 1
14 53212 1 1 52 ALA HB1 H 25.680 3.490 17.217 1.00 . A A . 52 ALA HB1 1 1
14 53213 1 1 52 ALA HB2 H 26.992 4.448 17.900 1.00 . A A . 52 ALA HB2 1 1
14 53214 1 1 52 ALA HB3 H 27.290 3.421 16.497 1.00 . A A . 52 ALA HB3 1 1
14 53215 1 1 52 ALA N N 25.289 6.136 16.741 1.00 . A A . 52 ALA N 1 1
14 53216 1 1 52 ALA O O 26.233 4.729 13.707 1.00 . A A . 52 ALA O 1 1
14 53217 1 1 53 GLY C C 23.438 4.843 12.654 1.00 . A A . 53 GLY C 1 1
14 53218 1 1 53 GLY CA C 23.667 3.740 13.667 1.00 . A A . 53 GLY CA 1 1
14 53219 1 1 53 GLY H H 23.896 4.214 15.726 1.00 . A A . 53 GLY H 1 1
14 53220 1 1 53 GLY HA2 H 24.257 2.957 13.212 1.00 . A A . 53 GLY HA2 1 1
14 53221 1 1 53 GLY HA3 H 22.713 3.334 13.960 1.00 . A A . 53 GLY HA3 1 1
14 53222 1 1 53 GLY N N 24.353 4.228 14.850 1.00 . A A . 53 GLY N 1 1
14 53223 1 1 53 GLY O O 23.386 4.596 11.451 1.00 . A A . 53 GLY O 1 1
14 53224 1 1 54 TYR C C 24.395 7.648 11.637 1.00 . A A . 54 TYR C 1 1
14 53225 1 1 54 TYR CA C 23.103 7.247 12.347 1.00 . A A . 54 TYR CA 1 1
14 53226 1 1 54 TYR CB C 22.567 8.379 13.239 1.00 . A A . 54 TYR CB 1 1
14 53227 1 1 54 TYR CD1 C 22.430 9.916 11.213 1.00 . A A . 54 TYR CD1 1 1
14 53228 1 1 54 TYR CD2 C 22.441 10.889 13.389 1.00 . A A . 54 TYR CD2 1 1
14 53229 1 1 54 TYR CE1 C 22.365 11.172 10.647 1.00 . A A . 54 TYR CE1 1 1
14 53230 1 1 54 TYR CE2 C 22.366 12.144 12.832 1.00 . A A . 54 TYR CE2 1 1
14 53231 1 1 54 TYR CG C 22.474 9.752 12.595 1.00 . A A . 54 TYR CG 1 1
14 53232 1 1 54 TYR CZ C 22.333 12.284 11.461 1.00 . A A . 54 TYR CZ 1 1
14 53233 1 1 54 TYR H H 23.376 6.168 14.133 1.00 . A A . 54 TYR H 1 1
14 53234 1 1 54 TYR HA H 22.357 7.009 11.599 1.00 . A A . 54 TYR HA 1 1
14 53235 1 1 54 TYR HB2 H 21.576 8.115 13.575 1.00 . A A . 54 TYR HB2 1 1
14 53236 1 1 54 TYR HB3 H 23.213 8.467 14.104 1.00 . A A . 54 TYR HB3 1 1
14 53237 1 1 54 TYR HD1 H 22.454 9.041 10.578 1.00 . A A . 54 TYR HD1 1 1
14 53238 1 1 54 TYR HD2 H 22.466 10.779 14.465 1.00 . A A . 54 TYR HD2 1 1
14 53239 1 1 54 TYR HE1 H 22.332 11.278 9.573 1.00 . A A . 54 TYR HE1 1 1
14 53240 1 1 54 TYR HE2 H 22.332 13.012 13.472 1.00 . A A . 54 TYR HE2 1 1
14 53241 1 1 54 TYR HH H 22.805 14.145 11.447 1.00 . A A . 54 TYR HH 1 1
14 53242 1 1 54 TYR N N 23.318 6.061 13.162 1.00 . A A . 54 TYR N 1 1
14 53243 1 1 54 TYR O O 24.387 7.897 10.433 1.00 . A A . 54 TYR O 1 1
14 53244 1 1 54 TYR OH O 22.284 13.540 10.907 1.00 . A A . 54 TYR OH 1 1
14 53245 1 1 55 SER C C 27.155 6.996 10.715 1.00 . A A . 55 SER C 1 1
14 53246 1 1 55 SER CA C 26.782 8.044 11.764 1.00 . A A . 55 SER CA 1 1
14 53247 1 1 55 SER CB C 27.867 8.156 12.841 1.00 . A A . 55 SER CB 1 1
14 53248 1 1 55 SER H H 25.460 7.508 13.328 1.00 . A A . 55 SER H 1 1
14 53249 1 1 55 SER HA H 26.672 9.003 11.274 1.00 . A A . 55 SER HA 1 1
14 53250 1 1 55 SER HB2 H 28.827 8.308 12.370 1.00 . A A . 55 SER HB2 1 1
14 53251 1 1 55 SER HB3 H 27.647 8.996 13.483 1.00 . A A . 55 SER HB3 1 1
14 53252 1 1 55 SER HG H 28.638 6.418 13.300 1.00 . A A . 55 SER HG 1 1
14 53253 1 1 55 SER N N 25.501 7.704 12.368 1.00 . A A . 55 SER N 1 1
14 53254 1 1 55 SER O O 27.701 7.318 9.655 1.00 . A A . 55 SER O 1 1
14 53255 1 1 55 SER OG O 27.932 6.983 13.632 1.00 . A A . 55 SER OG 1 1
14 53256 1 1 56 ALA C C 26.136 4.727 8.871 1.00 . A A . 56 ALA C 1 1
14 53257 1 1 56 ALA CA C 27.059 4.638 10.091 1.00 . A A . 56 ALA CA 1 1
14 53258 1 1 56 ALA CB C 26.871 3.311 10.813 1.00 . A A . 56 ALA CB 1 1
14 53259 1 1 56 ALA H H 26.413 5.554 11.888 1.00 . A A . 56 ALA H 1 1
14 53260 1 1 56 ALA HA H 28.087 4.696 9.756 1.00 . A A . 56 ALA HA 1 1
14 53261 1 1 56 ALA HB1 H 27.486 3.292 11.701 1.00 . A A . 56 ALA HB1 1 1
14 53262 1 1 56 ALA HB2 H 27.161 2.502 10.159 1.00 . A A . 56 ALA HB2 1 1
14 53263 1 1 56 ALA HB3 H 25.834 3.195 11.091 1.00 . A A . 56 ALA HB3 1 1
14 53264 1 1 56 ALA N N 26.821 5.742 11.010 1.00 . A A . 56 ALA N 1 1
14 53265 1 1 56 ALA O O 26.592 4.638 7.730 1.00 . A A . 56 ALA O 1 1
14 53266 1 1 57 CYS C C 24.178 6.238 7.168 1.00 . A A . 57 CYS C 1 1
14 53267 1 1 57 CYS CA C 23.859 5.029 8.038 1.00 . A A . 57 CYS CA 1 1
14 53268 1 1 57 CYS CB C 22.423 5.120 8.575 1.00 . A A . 57 CYS CB 1 1
14 53269 1 1 57 CYS H H 24.533 4.982 10.047 1.00 . A A . 57 CYS H 1 1
14 53270 1 1 57 CYS HA H 23.946 4.139 7.428 1.00 . A A . 57 CYS HA 1 1
14 53271 1 1 57 CYS HB2 H 21.732 5.028 7.749 1.00 . A A . 57 CYS HB2 1 1
14 53272 1 1 57 CYS HB3 H 22.256 4.304 9.264 1.00 . A A . 57 CYS HB3 1 1
14 53273 1 1 57 CYS HG H 22.959 7.554 9.136 1.00 . A A . 57 CYS HG 1 1
14 53274 1 1 57 CYS N N 24.839 4.916 9.118 1.00 . A A . 57 CYS N 1 1
14 53275 1 1 57 CYS O O 23.965 6.215 5.964 1.00 . A A . 57 CYS O 1 1
14 53276 1 1 57 CYS SG S 22.031 6.658 9.442 1.00 . A A . 57 CYS SG 1 1
14 53277 1 1 58 PHE C C 26.054 8.166 5.997 1.00 . A A . 58 PHE C 1 1
14 53278 1 1 58 PHE CA C 25.068 8.518 7.112 1.00 . A A . 58 PHE CA 1 1
14 53279 1 1 58 PHE CB C 25.712 9.485 8.120 1.00 . A A . 58 PHE CB 1 1
14 53280 1 1 58 PHE CD1 C 27.180 11.282 7.135 1.00 . A A . 58 PHE CD1 1 1
14 53281 1 1 58 PHE CD2 C 24.901 11.815 7.617 1.00 . A A . 58 PHE CD2 1 1
14 53282 1 1 58 PHE CE1 C 27.387 12.572 6.682 1.00 . A A . 58 PHE CE1 1 1
14 53283 1 1 58 PHE CE2 C 25.103 13.103 7.164 1.00 . A A . 58 PHE CE2 1 1
14 53284 1 1 58 PHE CG C 25.936 10.887 7.608 1.00 . A A . 58 PHE CG 1 1
14 53285 1 1 58 PHE CZ C 26.347 13.483 6.697 1.00 . A A . 58 PHE CZ 1 1
14 53286 1 1 58 PHE H H 24.756 7.259 8.780 1.00 . A A . 58 PHE H 1 1
14 53287 1 1 58 PHE HA H 24.189 8.977 6.682 1.00 . A A . 58 PHE HA 1 1
14 53288 1 1 58 PHE HB2 H 25.073 9.554 8.990 1.00 . A A . 58 PHE HB2 1 1
14 53289 1 1 58 PHE HB3 H 26.670 9.085 8.426 1.00 . A A . 58 PHE HB3 1 1
14 53290 1 1 58 PHE HD1 H 27.993 10.570 7.121 1.00 . A A . 58 PHE HD1 1 1
14 53291 1 1 58 PHE HD2 H 23.927 11.521 7.981 1.00 . A A . 58 PHE HD2 1 1
14 53292 1 1 58 PHE HE1 H 28.361 12.868 6.317 1.00 . A A . 58 PHE HE1 1 1
14 53293 1 1 58 PHE HE2 H 24.289 13.815 7.176 1.00 . A A . 58 PHE HE2 1 1
14 53294 1 1 58 PHE HZ H 26.507 14.491 6.343 1.00 . A A . 58 PHE HZ 1 1
14 53295 1 1 58 PHE N N 24.659 7.301 7.807 1.00 . A A . 58 PHE N 1 1
14 53296 1 1 58 PHE O O 25.940 8.648 4.866 1.00 . A A . 58 PHE O 1 1
14 53297 1 1 59 LEU C C 27.282 5.980 4.274 1.00 . A A . 59 LEU C 1 1
14 53298 1 1 59 LEU CA C 27.977 6.797 5.360 1.00 . A A . 59 LEU CA 1 1
14 53299 1 1 59 LEU CB C 29.053 5.954 6.063 1.00 . A A . 59 LEU CB 1 1
14 53300 1 1 59 LEU CD1 C 30.896 5.803 7.783 1.00 . A A . 59 LEU CD1 1 1
14 53301 1 1 59 LEU CD2 C 30.839 7.728 6.171 1.00 . A A . 59 LEU CD2 1 1
14 53302 1 1 59 LEU CG C 29.998 6.744 6.985 1.00 . A A . 59 LEU CG 1 1
14 53303 1 1 59 LEU H H 27.050 6.972 7.255 1.00 . A A . 59 LEU H 1 1
14 53304 1 1 59 LEU HA H 28.450 7.655 4.900 1.00 . A A . 59 LEU HA 1 1
14 53305 1 1 59 LEU HB2 H 28.557 5.195 6.653 1.00 . A A . 59 LEU HB2 1 1
14 53306 1 1 59 LEU HB3 H 29.650 5.465 5.307 1.00 . A A . 59 LEU HB3 1 1
14 53307 1 1 59 LEU HD11 H 30.285 5.147 8.384 1.00 . A A . 59 LEU HD11 1 1
14 53308 1 1 59 LEU HD12 H 31.541 6.382 8.429 1.00 . A A . 59 LEU HD12 1 1
14 53309 1 1 59 LEU HD13 H 31.500 5.215 7.107 1.00 . A A . 59 LEU HD13 1 1
14 53310 1 1 59 LEU HD21 H 30.187 8.414 5.647 1.00 . A A . 59 LEU HD21 1 1
14 53311 1 1 59 LEU HD22 H 31.441 7.188 5.455 1.00 . A A . 59 LEU HD22 1 1
14 53312 1 1 59 LEU HD23 H 31.485 8.285 6.835 1.00 . A A . 59 LEU HD23 1 1
14 53313 1 1 59 LEU HG H 29.408 7.313 7.688 1.00 . A A . 59 LEU HG 1 1
14 53314 1 1 59 LEU N N 27.004 7.293 6.329 1.00 . A A . 59 LEU N 1 1
14 53315 1 1 59 LEU O O 27.539 6.178 3.090 1.00 . A A . 59 LEU O 1 1
14 53316 1 1 60 SER C C 24.896 5.100 2.734 1.00 . A A . 60 SER C 1 1
14 53317 1 1 60 SER CA C 25.644 4.233 3.753 1.00 . A A . 60 SER CA 1 1
14 53318 1 1 60 SER CB C 24.659 3.345 4.526 1.00 . A A . 60 SER CB 1 1
14 53319 1 1 60 SER H H 26.242 4.968 5.650 1.00 . A A . 60 SER H 1 1
14 53320 1 1 60 SER HA H 26.351 3.605 3.228 1.00 . A A . 60 SER HA 1 1
14 53321 1 1 60 SER HB2 H 25.202 2.752 5.249 1.00 . A A . 60 SER HB2 1 1
14 53322 1 1 60 SER HB3 H 23.943 3.968 5.042 1.00 . A A . 60 SER HB3 1 1
14 53323 1 1 60 SER HG H 24.531 1.717 3.444 1.00 . A A . 60 SER HG 1 1
14 53324 1 1 60 SER N N 26.397 5.076 4.688 1.00 . A A . 60 SER N 1 1
14 53325 1 1 60 SER O O 25.016 4.911 1.516 1.00 . A A . 60 SER O 1 1
14 53326 1 1 60 SER OG O 23.959 2.468 3.662 1.00 . A A . 60 SER OG 1 1
14 53327 1 1 61 ALA C C 24.386 7.763 1.500 1.00 . A A . 61 ALA C 1 1
14 53328 1 1 61 ALA CA C 23.418 7.012 2.406 1.00 . A A . 61 ALA CA 1 1
14 53329 1 1 61 ALA CB C 22.624 7.989 3.267 1.00 . A A . 61 ALA CB 1 1
14 53330 1 1 61 ALA H H 24.078 6.156 4.213 1.00 . A A . 61 ALA H 1 1
14 53331 1 1 61 ALA HA H 22.722 6.451 1.796 1.00 . A A . 61 ALA HA 1 1
14 53332 1 1 61 ALA HB1 H 22.074 8.666 2.630 1.00 . A A . 61 ALA HB1 1 1
14 53333 1 1 61 ALA HB2 H 23.302 8.553 3.891 1.00 . A A . 61 ALA HB2 1 1
14 53334 1 1 61 ALA HB3 H 21.932 7.442 3.893 1.00 . A A . 61 ALA HB3 1 1
14 53335 1 1 61 ALA N N 24.145 6.072 3.244 1.00 . A A . 61 ALA N 1 1
14 53336 1 1 61 ALA O O 24.096 8.001 0.330 1.00 . A A . 61 ALA O 1 1
14 53337 1 1 62 MET C C 27.054 7.906 0.122 1.00 . A A . 62 MET C 1 1
14 53338 1 1 62 MET CA C 26.590 8.793 1.286 1.00 . A A . 62 MET CA 1 1
14 53339 1 1 62 MET CB C 27.772 9.151 2.203 1.00 . A A . 62 MET CB 1 1
14 53340 1 1 62 MET CE C 27.281 11.813 0.065 1.00 . A A . 62 MET CE 1 1
14 53341 1 1 62 MET CG C 28.851 10.027 1.562 1.00 . A A . 62 MET CG 1 1
14 53342 1 1 62 MET H H 25.693 7.937 3.006 1.00 . A A . 62 MET H 1 1
14 53343 1 1 62 MET HA H 26.168 9.704 0.884 1.00 . A A . 62 MET HA 1 1
14 53344 1 1 62 MET HB2 H 27.391 9.675 3.067 1.00 . A A . 62 MET HB2 1 1
14 53345 1 1 62 MET HB3 H 28.239 8.234 2.535 1.00 . A A . 62 MET HB3 1 1
14 53346 1 1 62 MET HE1 H 26.947 12.826 -0.104 1.00 . A A . 62 MET HE1 1 1
14 53347 1 1 62 MET HE2 H 26.428 11.185 0.276 1.00 . A A . 62 MET HE2 1 1
14 53348 1 1 62 MET HE3 H 27.785 11.450 -0.819 1.00 . A A . 62 MET HE3 1 1
14 53349 1 1 62 MET HG2 H 29.754 9.942 2.145 1.00 . A A . 62 MET HG2 1 1
14 53350 1 1 62 MET HG3 H 29.041 9.661 0.563 1.00 . A A . 62 MET HG3 1 1
14 53351 1 1 62 MET N N 25.543 8.121 2.052 1.00 . A A . 62 MET N 1 1
14 53352 1 1 62 MET O O 27.317 8.401 -0.978 1.00 . A A . 62 MET O 1 1
14 53353 1 1 62 MET SD S 28.409 11.782 1.456 1.00 . A A . 62 MET SD 1 1
14 53354 1 1 63 LYS C C 26.407 5.670 -1.788 1.00 . A A . 63 LYS C 1 1
14 53355 1 1 63 LYS CA C 27.471 5.628 -0.690 1.00 . A A . 63 LYS CA 1 1
14 53356 1 1 63 LYS CB C 27.576 4.188 -0.135 1.00 . A A . 63 LYS CB 1 1
14 53357 1 1 63 LYS CD C 29.417 4.560 1.587 1.00 . A A . 63 LYS CD 1 1
14 53358 1 1 63 LYS CE C 30.652 3.946 2.242 1.00 . A A . 63 LYS CE 1 1
14 53359 1 1 63 LYS CG C 28.965 3.769 0.362 1.00 . A A . 63 LYS CG 1 1
14 53360 1 1 63 LYS H H 26.957 6.262 1.273 1.00 . A A . 63 LYS H 1 1
14 53361 1 1 63 LYS HA H 28.423 5.917 -1.113 1.00 . A A . 63 LYS HA 1 1
14 53362 1 1 63 LYS HB2 H 26.885 4.086 0.689 1.00 . A A . 63 LYS HB2 1 1
14 53363 1 1 63 LYS HB3 H 27.280 3.495 -0.914 1.00 . A A . 63 LYS HB3 1 1
14 53364 1 1 63 LYS HD2 H 29.648 5.571 1.286 1.00 . A A . 63 LYS HD2 1 1
14 53365 1 1 63 LYS HD3 H 28.611 4.575 2.308 1.00 . A A . 63 LYS HD3 1 1
14 53366 1 1 63 LYS HE2 H 31.441 3.878 1.506 1.00 . A A . 63 LYS HE2 1 1
14 53367 1 1 63 LYS HE3 H 30.971 4.587 3.051 1.00 . A A . 63 LYS HE3 1 1
14 53368 1 1 63 LYS HG2 H 28.939 2.719 0.618 1.00 . A A . 63 LYS HG2 1 1
14 53369 1 1 63 LYS HG3 H 29.680 3.923 -0.437 1.00 . A A . 63 LYS HG3 1 1
14 53370 1 1 63 LYS HZ1 H 30.113 1.938 2.013 1.00 . A A . 63 LYS HZ1 1 1
14 53371 1 1 63 LYS HZ2 H 29.592 2.625 3.469 1.00 . A A . 63 LYS HZ2 1 1
14 53372 1 1 63 LYS HZ3 H 31.221 2.209 3.265 1.00 . A A . 63 LYS HZ3 1 1
14 53373 1 1 63 LYS N N 27.137 6.591 0.366 1.00 . A A . 63 LYS N 1 1
14 53374 1 1 63 LYS NZ N 30.378 2.586 2.783 1.00 . A A . 63 LYS NZ 1 1
14 53375 1 1 63 LYS O O 26.725 5.828 -2.970 1.00 . A A . 63 LYS O 1 1
14 53376 1 1 64 PHE C C 23.992 6.830 -3.133 1.00 . A A . 64 PHE C 1 1
14 53377 1 1 64 PHE CA C 24.023 5.537 -2.321 1.00 . A A . 64 PHE CA 1 1
14 53378 1 1 64 PHE CB C 22.689 5.339 -1.583 1.00 . A A . 64 PHE CB 1 1
14 53379 1 1 64 PHE CD1 C 21.335 4.447 -3.511 1.00 . A A . 64 PHE CD1 1 1
14 53380 1 1 64 PHE CD2 C 20.510 6.359 -2.341 1.00 . A A . 64 PHE CD2 1 1
14 53381 1 1 64 PHE CE1 C 20.240 4.489 -4.354 1.00 . A A . 64 PHE CE1 1 1
14 53382 1 1 64 PHE CE2 C 19.413 6.403 -3.181 1.00 . A A . 64 PHE CE2 1 1
14 53383 1 1 64 PHE CG C 21.485 5.382 -2.495 1.00 . A A . 64 PHE CG 1 1
14 53384 1 1 64 PHE CZ C 19.278 5.468 -4.188 1.00 . A A . 64 PHE CZ 1 1
14 53385 1 1 64 PHE H H 24.959 5.449 -0.416 1.00 . A A . 64 PHE H 1 1
14 53386 1 1 64 PHE HA H 24.172 4.708 -2.999 1.00 . A A . 64 PHE HA 1 1
14 53387 1 1 64 PHE HB2 H 22.698 4.376 -1.089 1.00 . A A . 64 PHE HB2 1 1
14 53388 1 1 64 PHE HB3 H 22.578 6.116 -0.840 1.00 . A A . 64 PHE HB3 1 1
14 53389 1 1 64 PHE HD1 H 22.084 3.679 -3.641 1.00 . A A . 64 PHE HD1 1 1
14 53390 1 1 64 PHE HD2 H 20.611 7.090 -1.553 1.00 . A A . 64 PHE HD2 1 1
14 53391 1 1 64 PHE HE1 H 20.136 3.756 -5.142 1.00 . A A . 64 PHE HE1 1 1
14 53392 1 1 64 PHE HE2 H 18.662 7.169 -3.050 1.00 . A A . 64 PHE HE2 1 1
14 53393 1 1 64 PHE HZ H 18.423 5.503 -4.847 1.00 . A A . 64 PHE HZ 1 1
14 53394 1 1 64 PHE N N 25.143 5.543 -1.380 1.00 . A A . 64 PHE N 1 1
14 53395 1 1 64 PHE O O 23.820 6.805 -4.355 1.00 . A A . 64 PHE O 1 1
14 53396 1 1 65 VAL C C 25.317 9.267 -4.171 1.00 . A A . 65 VAL C 1 1
14 53397 1 1 65 VAL CA C 24.223 9.257 -3.108 1.00 . A A . 65 VAL CA 1 1
14 53398 1 1 65 VAL CB C 24.470 10.411 -2.103 1.00 . A A . 65 VAL CB 1 1
14 53399 1 1 65 VAL CG1 C 24.763 11.713 -2.844 1.00 . A A . 65 VAL CG1 1 1
14 53400 1 1 65 VAL CG2 C 23.273 10.579 -1.165 1.00 . A A . 65 VAL CG2 1 1
14 53401 1 1 65 VAL H H 24.282 7.910 -1.477 1.00 . A A . 65 VAL H 1 1
14 53402 1 1 65 VAL HA H 23.267 9.422 -3.589 1.00 . A A . 65 VAL HA 1 1
14 53403 1 1 65 VAL HB H 25.338 10.160 -1.505 1.00 . A A . 65 VAL HB 1 1
14 53404 1 1 65 VAL HG11 H 24.948 12.505 -2.130 1.00 . A A . 65 VAL HG11 1 1
14 53405 1 1 65 VAL HG12 H 23.917 11.976 -3.463 1.00 . A A . 65 VAL HG12 1 1
14 53406 1 1 65 VAL HG13 H 25.635 11.580 -3.469 1.00 . A A . 65 VAL HG13 1 1
14 53407 1 1 65 VAL HG21 H 22.387 10.798 -1.744 1.00 . A A . 65 VAL HG21 1 1
14 53408 1 1 65 VAL HG22 H 23.463 11.390 -0.478 1.00 . A A . 65 VAL HG22 1 1
14 53409 1 1 65 VAL HG23 H 23.120 9.666 -0.607 1.00 . A A . 65 VAL HG23 1 1
14 53410 1 1 65 VAL N N 24.174 7.957 -2.449 1.00 . A A . 65 VAL N 1 1
14 53411 1 1 65 VAL O O 25.075 9.638 -5.318 1.00 . A A . 65 VAL O 1 1
14 53412 1 1 66 ALA C C 27.277 7.848 -5.903 1.00 . A A . 66 ALA C 1 1
14 53413 1 1 66 ALA CA C 27.633 8.747 -4.723 1.00 . A A . 66 ALA CA 1 1
14 53414 1 1 66 ALA CB C 28.874 8.218 -4.014 1.00 . A A . 66 ALA CB 1 1
14 53415 1 1 66 ALA H H 26.646 8.556 -2.856 1.00 . A A . 66 ALA H 1 1
14 53416 1 1 66 ALA HA H 27.846 9.744 -5.086 1.00 . A A . 66 ALA HA 1 1
14 53417 1 1 66 ALA HB1 H 29.709 8.206 -4.702 1.00 . A A . 66 ALA HB1 1 1
14 53418 1 1 66 ALA HB2 H 28.687 7.214 -3.659 1.00 . A A . 66 ALA HB2 1 1
14 53419 1 1 66 ALA HB3 H 29.110 8.857 -3.175 1.00 . A A . 66 ALA HB3 1 1
14 53420 1 1 66 ALA N N 26.514 8.832 -3.790 1.00 . A A . 66 ALA N 1 1
14 53421 1 1 66 ALA O O 27.697 8.090 -7.037 1.00 . A A . 66 ALA O 1 1
14 53422 1 1 67 GLY C C 25.189 6.477 -7.693 1.00 . A A . 67 GLY C 1 1
14 53423 1 1 67 GLY CA C 26.076 5.869 -6.627 1.00 . A A . 67 GLY CA 1 1
14 53424 1 1 67 GLY H H 26.091 6.773 -4.713 1.00 . A A . 67 GLY H 1 1
14 53425 1 1 67 GLY HA2 H 26.967 5.471 -7.091 1.00 . A A . 67 GLY HA2 1 1
14 53426 1 1 67 GLY HA3 H 25.542 5.064 -6.145 1.00 . A A . 67 GLY HA3 1 1
14 53427 1 1 67 GLY N N 26.459 6.842 -5.621 1.00 . A A . 67 GLY N 1 1
14 53428 1 1 67 GLY O O 25.251 6.092 -8.862 1.00 . A A . 67 GLY O 1 1
14 53429 1 1 68 GLN C C 24.085 9.420 -8.693 1.00 . A A . 68 GLN C 1 1
14 53430 1 1 68 GLN CA C 23.465 8.118 -8.213 1.00 . A A . 68 GLN CA 1 1
14 53431 1 1 68 GLN CB C 22.107 8.370 -7.544 1.00 . A A . 68 GLN CB 1 1
14 53432 1 1 68 GLN CD C 20.842 9.429 -5.606 1.00 . A A . 68 GLN CD 1 1
14 53433 1 1 68 GLN CG C 22.200 9.088 -6.203 1.00 . A A . 68 GLN CG 1 1
14 53434 1 1 68 GLN H H 24.425 7.759 -6.360 1.00 . A A . 68 GLN H 1 1
14 53435 1 1 68 GLN HA H 23.321 7.471 -9.067 1.00 . A A . 68 GLN HA 1 1
14 53436 1 1 68 GLN HB2 H 21.498 8.969 -8.208 1.00 . A A . 68 GLN HB2 1 1
14 53437 1 1 68 GLN HB3 H 21.618 7.420 -7.384 1.00 . A A . 68 GLN HB3 1 1
14 53438 1 1 68 GLN HE21 H 20.033 7.801 -6.413 1.00 . A A . 68 GLN HE21 1 1
14 53439 1 1 68 GLN HE22 H 18.964 8.799 -5.495 1.00 . A A . 68 GLN HE22 1 1
14 53440 1 1 68 GLN HG2 H 22.725 8.450 -5.507 1.00 . A A . 68 GLN HG2 1 1
14 53441 1 1 68 GLN HG3 H 22.761 10.002 -6.338 1.00 . A A . 68 GLN HG3 1 1
14 53442 1 1 68 GLN N N 24.382 7.453 -7.293 1.00 . A A . 68 GLN N 1 1
14 53443 1 1 68 GLN NE2 N 19.847 8.590 -5.862 1.00 . A A . 68 GLN NE2 1 1
14 53444 1 1 68 GLN O O 23.620 10.030 -9.652 1.00 . A A . 68 GLN O 1 1
14 53445 1 1 68 GLN OE1 O 20.694 10.428 -4.906 1.00 . A A . 68 GLN OE1 1 1
14 53446 1 1 69 ASN C C 27.105 10.660 -9.241 1.00 . A A . 69 ASN C 1 1
14 53447 1 1 69 ASN CA C 25.911 11.022 -8.378 1.00 . A A . 69 ASN CA 1 1
14 53448 1 1 69 ASN CB C 26.357 11.789 -7.124 1.00 . A A . 69 ASN CB 1 1
14 53449 1 1 69 ASN CG C 25.254 12.634 -6.502 1.00 . A A . 69 ASN CG 1 1
14 53450 1 1 69 ASN H H 25.439 9.313 -7.227 1.00 . A A . 69 ASN H 1 1
14 53451 1 1 69 ASN HA H 25.268 11.649 -8.961 1.00 . A A . 69 ASN HA 1 1
14 53452 1 1 69 ASN HB2 H 26.691 11.078 -6.381 1.00 . A A . 69 ASN HB2 1 1
14 53453 1 1 69 ASN HB3 H 27.176 12.432 -7.381 1.00 . A A . 69 ASN HB3 1 1
14 53454 1 1 69 ASN HD21 H 23.884 11.271 -6.946 1.00 . A A . 69 ASN HD21 1 1
14 53455 1 1 69 ASN HD22 H 23.306 12.675 -6.126 1.00 . A A . 69 ASN HD22 1 1
14 53456 1 1 69 ASN N N 25.153 9.829 -8.010 1.00 . A A . 69 ASN N 1 1
14 53457 1 1 69 ASN ND2 N 24.025 12.145 -6.531 1.00 . A A . 69 ASN ND2 1 1
14 53458 1 1 69 ASN O O 27.866 11.529 -9.664 1.00 . A A . 69 ASN O 1 1
14 53459 1 1 69 ASN OD1 O 25.512 13.717 -5.977 1.00 . A A . 69 ASN OD1 1 1
14 53460 1 1 70 LYS C C 29.666 9.216 -10.015 1.00 . A A . 70 LYS C 1 1
14 53461 1 1 70 LYS CA C 28.241 8.847 -10.439 1.00 . A A . 70 LYS CA 1 1
14 53462 1 1 70 LYS CB C 27.959 9.374 -11.867 1.00 . A A . 70 LYS CB 1 1
14 53463 1 1 70 LYS CD C 25.659 8.273 -11.783 1.00 . A A . 70 LYS CD 1 1
14 53464 1 1 70 LYS CE C 24.318 8.166 -12.507 1.00 . A A . 70 LYS CE 1 1
14 53465 1 1 70 LYS CG C 26.476 9.473 -12.256 1.00 . A A . 70 LYS CG 1 1
14 53466 1 1 70 LYS H H 26.696 8.727 -9.003 1.00 . A A . 70 LYS H 1 1
14 53467 1 1 70 LYS HA H 28.153 7.773 -10.440 1.00 . A A . 70 LYS HA 1 1
14 53468 1 1 70 LYS HB2 H 28.389 10.361 -11.961 1.00 . A A . 70 LYS HB2 1 1
14 53469 1 1 70 LYS HB3 H 28.447 8.719 -12.576 1.00 . A A . 70 LYS HB3 1 1
14 53470 1 1 70 LYS HD2 H 26.225 7.378 -11.952 1.00 . A A . 70 LYS HD2 1 1
14 53471 1 1 70 LYS HD3 H 25.475 8.379 -10.723 1.00 . A A . 70 LYS HD3 1 1
14 53472 1 1 70 LYS HE2 H 24.503 8.072 -13.566 1.00 . A A . 70 LYS HE2 1 1
14 53473 1 1 70 LYS HE3 H 23.806 7.282 -12.156 1.00 . A A . 70 LYS HE3 1 1
14 53474 1 1 70 LYS HG2 H 26.061 10.367 -11.813 1.00 . A A . 70 LYS HG2 1 1
14 53475 1 1 70 LYS HG3 H 26.406 9.543 -13.333 1.00 . A A . 70 LYS HG3 1 1
14 53476 1 1 70 LYS HZ1 H 22.537 9.228 -12.763 1.00 . A A . 70 LYS HZ1 1 1
14 53477 1 1 70 LYS HZ2 H 23.905 10.212 -12.640 1.00 . A A . 70 LYS HZ2 1 1
14 53478 1 1 70 LYS HZ3 H 23.269 9.477 -11.260 1.00 . A A . 70 LYS HZ3 1 1
14 53479 1 1 70 LYS N N 27.258 9.365 -9.489 1.00 . A A . 70 LYS N 1 1
14 53480 1 1 70 LYS NZ N 23.449 9.353 -12.276 1.00 . A A . 70 LYS NZ 1 1
14 53481 1 1 70 LYS O O 30.581 9.256 -10.843 1.00 . A A . 70 LYS O 1 1
14 53482 1 1 71 GLN C C 31.707 8.833 -7.227 1.00 . A A . 71 GLN C 1 1
14 53483 1 1 71 GLN CA C 31.144 9.883 -8.187 1.00 . A A . 71 GLN CA 1 1
14 53484 1 1 71 GLN CB C 31.012 11.243 -7.484 1.00 . A A . 71 GLN CB 1 1
14 53485 1 1 71 GLN CD C 30.646 11.896 -5.068 1.00 . A A . 71 GLN CD 1 1
14 53486 1 1 71 GLN CG C 30.046 11.252 -6.306 1.00 . A A . 71 GLN CG 1 1
14 53487 1 1 71 GLN H H 29.110 9.306 -8.101 1.00 . A A . 71 GLN H 1 1
14 53488 1 1 71 GLN HA H 31.829 9.988 -9.015 1.00 . A A . 71 GLN HA 1 1
14 53489 1 1 71 GLN HB2 H 31.987 11.543 -7.128 1.00 . A A . 71 GLN HB2 1 1
14 53490 1 1 71 GLN HB3 H 30.669 11.970 -8.200 1.00 . A A . 71 GLN HB3 1 1
14 53491 1 1 71 GLN HE21 H 29.781 10.542 -3.934 1.00 . A A . 71 GLN HE21 1 1
14 53492 1 1 71 GLN HE22 H 30.713 11.727 -3.100 1.00 . A A . 71 GLN HE22 1 1
14 53493 1 1 71 GLN HG2 H 29.165 11.814 -6.586 1.00 . A A . 71 GLN HG2 1 1
14 53494 1 1 71 GLN HG3 H 29.754 10.237 -6.075 1.00 . A A . 71 GLN HG3 1 1
14 53495 1 1 71 GLN N N 29.853 9.451 -8.720 1.00 . A A . 71 GLN N 1 1
14 53496 1 1 71 GLN NE2 N 30.350 11.331 -3.918 1.00 . A A . 71 GLN NE2 1 1
14 53497 1 1 71 GLN O O 30.979 7.955 -6.763 1.00 . A A . 71 GLN O 1 1
14 53498 1 1 71 GLN OE1 O 31.419 12.850 -5.153 1.00 . A A . 71 GLN OE1 1 1
14 53499 1 1 72 THR C C 34.080 8.485 -4.745 1.00 . A A . 72 THR C 1 1
14 53500 1 1 72 THR CA C 33.688 7.933 -6.114 1.00 . A A . 72 THR CA 1 1
14 53501 1 1 72 THR CB C 34.954 7.411 -6.826 1.00 . A A . 72 THR CB 1 1
14 53502 1 1 72 THR CG2 C 34.593 6.543 -8.029 1.00 . A A . 72 THR CG2 1 1
14 53503 1 1 72 THR H H 33.505 9.708 -7.256 1.00 . A A . 72 THR H 1 1
14 53504 1 1 72 THR HA H 33.014 7.099 -5.970 1.00 . A A . 72 THR HA 1 1
14 53505 1 1 72 THR HB H 35.520 6.810 -6.126 1.00 . A A . 72 THR HB 1 1
14 53506 1 1 72 THR HG1 H 35.342 8.948 -8.003 1.00 . A A . 72 THR HG1 1 1
14 53507 1 1 72 THR HG21 H 35.496 6.188 -8.501 1.00 . A A . 72 THR HG21 1 1
14 53508 1 1 72 THR HG22 H 34.023 7.127 -8.737 1.00 . A A . 72 THR HG22 1 1
14 53509 1 1 72 THR HG23 H 34.003 5.700 -7.699 1.00 . A A . 72 THR HG23 1 1
14 53510 1 1 72 THR N N 33.000 8.934 -6.929 1.00 . A A . 72 THR N 1 1
14 53511 1 1 72 THR O O 34.590 9.606 -4.629 1.00 . A A . 72 THR O 1 1
14 53512 1 1 72 THR OG1 O 35.766 8.514 -7.255 1.00 . A A . 72 THR OG1 1 1
14 53513 1 1 73 LEU C C 35.312 7.123 -1.853 1.00 . A A . 73 LEU C 1 1
14 53514 1 1 73 LEU CA C 34.183 8.034 -2.341 1.00 . A A . 73 LEU CA 1 1
14 53515 1 1 73 LEU CB C 32.966 7.886 -1.422 1.00 . A A . 73 LEU CB 1 1
14 53516 1 1 73 LEU CD1 C 30.553 8.367 -0.941 1.00 . A A . 73 LEU CD1 1 1
14 53517 1 1 73 LEU CD2 C 32.102 10.244 -1.564 1.00 . A A . 73 LEU CD2 1 1
14 53518 1 1 73 LEU CG C 31.764 8.769 -1.774 1.00 . A A . 73 LEU CG 1 1
14 53519 1 1 73 LEU H H 33.356 6.842 -3.879 1.00 . A A . 73 LEU H 1 1
14 53520 1 1 73 LEU HA H 34.520 9.062 -2.323 1.00 . A A . 73 LEU HA 1 1
14 53521 1 1 73 LEU HB2 H 32.647 6.853 -1.444 1.00 . A A . 73 LEU HB2 1 1
14 53522 1 1 73 LEU HB3 H 33.271 8.127 -0.416 1.00 . A A . 73 LEU HB3 1 1
14 53523 1 1 73 LEU HD11 H 30.783 8.472 0.110 1.00 . A A . 73 LEU HD11 1 1
14 53524 1 1 73 LEU HD12 H 30.297 7.339 -1.152 1.00 . A A . 73 LEU HD12 1 1
14 53525 1 1 73 LEU HD13 H 29.715 9.001 -1.191 1.00 . A A . 73 LEU HD13 1 1
14 53526 1 1 73 LEU HD21 H 32.389 10.409 -0.535 1.00 . A A . 73 LEU HD21 1 1
14 53527 1 1 73 LEU HD22 H 31.237 10.849 -1.796 1.00 . A A . 73 LEU HD22 1 1
14 53528 1 1 73 LEU HD23 H 32.917 10.522 -2.215 1.00 . A A . 73 LEU HD23 1 1
14 53529 1 1 73 LEU HG H 31.514 8.626 -2.818 1.00 . A A . 73 LEU HG 1 1
14 53530 1 1 73 LEU N N 33.812 7.696 -3.712 1.00 . A A . 73 LEU N 1 1
14 53531 1 1 73 LEU O O 35.316 5.928 -2.154 1.00 . A A . 73 LEU O 1 1
14 53532 1 1 74 PRO C C 36.753 5.938 0.611 1.00 . A A . 74 PRO C 1 1
14 53533 1 1 74 PRO CA C 37.337 6.851 -0.471 1.00 . A A . 74 PRO CA 1 1
14 53534 1 1 74 PRO CB C 38.280 7.890 0.156 1.00 . A A . 74 PRO CB 1 1
14 53535 1 1 74 PRO CD C 36.470 9.098 -0.827 1.00 . A A . 74 PRO CD 1 1
14 53536 1 1 74 PRO CG C 37.934 9.186 -0.503 1.00 . A A . 74 PRO CG 1 1
14 53537 1 1 74 PRO HA H 37.873 6.256 -1.200 1.00 . A A . 74 PRO HA 1 1
14 53538 1 1 74 PRO HB2 H 38.111 7.934 1.224 1.00 . A A . 74 PRO HB2 1 1
14 53539 1 1 74 PRO HB3 H 39.307 7.613 -0.033 1.00 . A A . 74 PRO HB3 1 1
14 53540 1 1 74 PRO HD2 H 35.872 9.410 0.019 1.00 . A A . 74 PRO HD2 1 1
14 53541 1 1 74 PRO HD3 H 36.235 9.693 -1.699 1.00 . A A . 74 PRO HD3 1 1
14 53542 1 1 74 PRO HG2 H 38.123 10.007 0.176 1.00 . A A . 74 PRO HG2 1 1
14 53543 1 1 74 PRO HG3 H 38.513 9.307 -1.408 1.00 . A A . 74 PRO HG3 1 1
14 53544 1 1 74 PRO N N 36.289 7.664 -1.103 1.00 . A A . 74 PRO N 1 1
14 53545 1 1 74 PRO O O 35.977 6.389 1.457 1.00 . A A . 74 PRO O 1 1
14 53546 1 1 75 ALA C C 37.173 3.791 2.909 1.00 . A A . 75 ALA C 1 1
14 53547 1 1 75 ALA CA C 36.577 3.675 1.511 1.00 . A A . 75 ALA CA 1 1
14 53548 1 1 75 ALA CB C 36.772 2.266 0.961 1.00 . A A . 75 ALA CB 1 1
14 53549 1 1 75 ALA H H 37.814 4.379 -0.062 1.00 . A A . 75 ALA H 1 1
14 53550 1 1 75 ALA HA H 35.523 3.861 1.582 1.00 . A A . 75 ALA HA 1 1
14 53551 1 1 75 ALA HB1 H 36.365 2.209 -0.038 1.00 . A A . 75 ALA HB1 1 1
14 53552 1 1 75 ALA HB2 H 36.262 1.556 1.597 1.00 . A A . 75 ALA HB2 1 1
14 53553 1 1 75 ALA HB3 H 37.826 2.032 0.934 1.00 . A A . 75 ALA HB3 1 1
14 53554 1 1 75 ALA N N 37.134 4.663 0.588 1.00 . A A . 75 ALA N 1 1
14 53555 1 1 75 ALA O O 36.700 3.152 3.851 1.00 . A A . 75 ALA O 1 1
14 53556 1 1 76 ASP C C 38.285 5.911 5.146 1.00 . A A . 76 ASP C 1 1
14 53557 1 1 76 ASP CA C 38.903 4.785 4.313 1.00 . A A . 76 ASP CA 1 1
14 53558 1 1 76 ASP CB C 40.376 5.073 4.026 1.00 . A A . 76 ASP CB 1 1
14 53559 1 1 76 ASP CG C 41.252 5.032 5.272 1.00 . A A . 76 ASP CG 1 1
14 53560 1 1 76 ASP H H 38.505 5.120 2.258 1.00 . A A . 76 ASP H 1 1
14 53561 1 1 76 ASP HA H 38.827 3.860 4.868 1.00 . A A . 76 ASP HA 1 1
14 53562 1 1 76 ASP HB2 H 40.737 4.334 3.325 1.00 . A A . 76 ASP HB2 1 1
14 53563 1 1 76 ASP HB3 H 40.461 6.054 3.575 1.00 . A A . 76 ASP HB3 1 1
14 53564 1 1 76 ASP N N 38.199 4.617 3.043 1.00 . A A . 76 ASP N 1 1
14 53565 1 1 76 ASP O O 38.852 6.350 6.148 1.00 . A A . 76 ASP O 1 1
14 53566 1 1 76 ASP OD1 O 41.432 3.935 5.842 1.00 . A A . 76 ASP OD1 1 1
14 53567 1 1 76 ASP OD2 O 41.776 6.093 5.679 1.00 . A A . 76 ASP OD2 1 1
14 53568 1 1 77 THR C C 35.826 7.007 6.737 1.00 . A A . 77 THR C 1 1
14 53569 1 1 77 THR CA C 36.425 7.459 5.404 1.00 . A A . 77 THR CA 1 1
14 53570 1 1 77 THR CB C 35.327 8.062 4.504 1.00 . A A . 77 THR CB 1 1
14 53571 1 1 77 THR CG2 C 34.309 7.008 4.075 1.00 . A A . 77 THR CG2 1 1
14 53572 1 1 77 THR H H 36.692 5.950 3.951 1.00 . A A . 77 THR H 1 1
14 53573 1 1 77 THR HA H 37.156 8.233 5.601 1.00 . A A . 77 THR HA 1 1
14 53574 1 1 77 THR HB H 35.807 8.465 3.618 1.00 . A A . 77 THR HB 1 1
14 53575 1 1 77 THR HG1 H 34.000 9.524 4.605 1.00 . A A . 77 THR HG1 1 1
14 53576 1 1 77 THR HG21 H 33.562 7.464 3.441 1.00 . A A . 77 THR HG21 1 1
14 53577 1 1 77 THR HG22 H 33.832 6.589 4.950 1.00 . A A . 77 THR HG22 1 1
14 53578 1 1 77 THR HG23 H 34.811 6.222 3.529 1.00 . A A . 77 THR HG23 1 1
14 53579 1 1 77 THR N N 37.112 6.366 4.729 1.00 . A A . 77 THR N 1 1
14 53580 1 1 77 THR O O 35.619 5.809 6.968 1.00 . A A . 77 THR O 1 1
14 53581 1 1 77 THR OG1 O 34.655 9.129 5.187 1.00 . A A . 77 THR OG1 1 1
14 53582 1 1 78 THR C C 34.192 8.853 9.467 1.00 . A A . 78 THR C 1 1
14 53583 1 1 78 THR CA C 35.068 7.714 8.953 1.00 . A A . 78 THR CA 1 1
14 53584 1 1 78 THR CB C 36.256 7.515 9.930 1.00 . A A . 78 THR CB 1 1
14 53585 1 1 78 THR CG2 C 36.735 6.069 9.940 1.00 . A A . 78 THR CG2 1 1
14 53586 1 1 78 THR H H 35.625 8.914 7.305 1.00 . A A . 78 THR H 1 1
14 53587 1 1 78 THR HA H 34.483 6.803 8.934 1.00 . A A . 78 THR HA 1 1
14 53588 1 1 78 THR HB H 35.927 7.771 10.929 1.00 . A A . 78 THR HB 1 1
14 53589 1 1 78 THR HG1 H 37.029 9.029 8.919 1.00 . A A . 78 THR HG1 1 1
14 53590 1 1 78 THR HG21 H 37.082 5.796 8.953 1.00 . A A . 78 THR HG21 1 1
14 53591 1 1 78 THR HG22 H 35.915 5.425 10.223 1.00 . A A . 78 THR HG22 1 1
14 53592 1 1 78 THR HG23 H 37.542 5.960 10.650 1.00 . A A . 78 THR HG23 1 1
14 53593 1 1 78 THR N N 35.540 7.980 7.599 1.00 . A A . 78 THR N 1 1
14 53594 1 1 78 THR O O 34.367 10.010 9.085 1.00 . A A . 78 THR O 1 1
14 53595 1 1 78 THR OG1 O 37.340 8.386 9.568 1.00 . A A . 78 THR OG1 1 1
14 53596 1 1 79 VAL C C 32.341 9.165 12.493 1.00 . A A . 79 VAL C 1 1
14 53597 1 1 79 VAL CA C 32.405 9.489 11.004 1.00 . A A . 79 VAL CA 1 1
14 53598 1 1 79 VAL CB C 30.966 9.515 10.416 1.00 . A A . 79 VAL CB 1 1
14 53599 1 1 79 VAL CG1 C 30.073 10.484 11.193 1.00 . A A . 79 VAL CG1 1 1
14 53600 1 1 79 VAL CG2 C 30.991 9.887 8.934 1.00 . A A . 79 VAL CG2 1 1
14 53601 1 1 79 VAL H H 33.130 7.557 10.542 1.00 . A A . 79 VAL H 1 1
14 53602 1 1 79 VAL HA H 32.850 10.468 10.873 1.00 . A A . 79 VAL HA 1 1
14 53603 1 1 79 VAL HB H 30.545 8.521 10.506 1.00 . A A . 79 VAL HB 1 1
14 53604 1 1 79 VAL HG11 H 30.002 10.163 12.223 1.00 . A A . 79 VAL HG11 1 1
14 53605 1 1 79 VAL HG12 H 29.085 10.498 10.755 1.00 . A A . 79 VAL HG12 1 1
14 53606 1 1 79 VAL HG13 H 30.497 11.477 11.154 1.00 . A A . 79 VAL HG13 1 1
14 53607 1 1 79 VAL HG21 H 29.984 9.876 8.542 1.00 . A A . 79 VAL HG21 1 1
14 53608 1 1 79 VAL HG22 H 31.594 9.172 8.392 1.00 . A A . 79 VAL HG22 1 1
14 53609 1 1 79 VAL HG23 H 31.412 10.875 8.816 1.00 . A A . 79 VAL HG23 1 1
14 53610 1 1 79 VAL N N 33.253 8.508 10.336 1.00 . A A . 79 VAL N 1 1
14 53611 1 1 79 VAL O O 32.201 8.003 12.869 1.00 . A A . 79 VAL O 1 1
14 53612 1 1 80 THR C C 31.254 10.764 15.375 1.00 . A A . 80 THR C 1 1
14 53613 1 1 80 THR CA C 32.426 9.990 14.778 1.00 . A A . 80 THR CA 1 1
14 53614 1 1 80 THR CB C 33.743 10.445 15.443 1.00 . A A . 80 THR CB 1 1
14 53615 1 1 80 THR CG2 C 33.767 10.084 16.927 1.00 . A A . 80 THR CG2 1 1
14 53616 1 1 80 THR H H 32.618 11.082 12.977 1.00 . A A . 80 THR H 1 1
14 53617 1 1 80 THR HA H 32.292 8.935 14.977 1.00 . A A . 80 THR HA 1 1
14 53618 1 1 80 THR HB H 33.828 11.520 15.346 1.00 . A A . 80 THR HB 1 1
14 53619 1 1 80 THR HG1 H 34.545 9.087 14.256 1.00 . A A . 80 THR HG1 1 1
14 53620 1 1 80 THR HG21 H 32.958 10.592 17.435 1.00 . A A . 80 THR HG21 1 1
14 53621 1 1 80 THR HG22 H 34.710 10.386 17.359 1.00 . A A . 80 THR HG22 1 1
14 53622 1 1 80 THR HG23 H 33.646 9.016 17.039 1.00 . A A . 80 THR HG23 1 1
14 53623 1 1 80 THR N N 32.479 10.179 13.335 1.00 . A A . 80 THR N 1 1
14 53624 1 1 80 THR O O 31.265 11.996 15.407 1.00 . A A . 80 THR O 1 1
14 53625 1 1 80 THR OG1 O 34.857 9.828 14.783 1.00 . A A . 80 THR OG1 1 1
14 53626 1 1 81 ALA C C 29.223 10.664 17.949 1.00 . A A . 81 ALA C 1 1
14 53627 1 1 81 ALA CA C 29.063 10.640 16.438 1.00 . A A . 81 ALA CA 1 1
14 53628 1 1 81 ALA CB C 27.806 9.872 16.049 1.00 . A A . 81 ALA CB 1 1
14 53629 1 1 81 ALA H H 30.287 9.057 15.756 1.00 . A A . 81 ALA H 1 1
14 53630 1 1 81 ALA HA H 28.969 11.655 16.071 1.00 . A A . 81 ALA HA 1 1
14 53631 1 1 81 ALA HB1 H 26.939 10.356 16.477 1.00 . A A . 81 ALA HB1 1 1
14 53632 1 1 81 ALA HB2 H 27.871 8.860 16.420 1.00 . A A . 81 ALA HB2 1 1
14 53633 1 1 81 ALA HB3 H 27.712 9.856 14.973 1.00 . A A . 81 ALA HB3 1 1
14 53634 1 1 81 ALA N N 30.238 10.036 15.824 1.00 . A A . 81 ALA N 1 1
14 53635 1 1 81 ALA O O 29.197 9.617 18.599 1.00 . A A . 81 ALA O 1 1
14 53636 1 1 82 GLU C C 28.289 12.633 20.507 1.00 . A A . 82 GLU C 1 1
14 53637 1 1 82 GLU CA C 29.565 12.010 19.945 1.00 . A A . 82 GLU CA 1 1
14 53638 1 1 82 GLU CB C 30.800 12.870 20.255 1.00 . A A . 82 GLU CB 1 1
14 53639 1 1 82 GLU CD C 32.625 13.439 21.922 1.00 . A A . 82 GLU CD 1 1
14 53640 1 1 82 GLU CG C 31.241 12.837 21.717 1.00 . A A . 82 GLU CG 1 1
14 53641 1 1 82 GLU H H 29.476 12.646 17.926 1.00 . A A . 82 GLU H 1 1
14 53642 1 1 82 GLU HA H 29.698 11.029 20.382 1.00 . A A . 82 GLU HA 1 1
14 53643 1 1 82 GLU HB2 H 31.621 12.520 19.650 1.00 . A A . 82 GLU HB2 1 1
14 53644 1 1 82 GLU HB3 H 30.586 13.897 19.989 1.00 . A A . 82 GLU HB3 1 1
14 53645 1 1 82 GLU HG2 H 30.527 13.393 22.309 1.00 . A A . 82 GLU HG2 1 1
14 53646 1 1 82 GLU HG3 H 31.257 11.808 22.051 1.00 . A A . 82 GLU HG3 1 1
14 53647 1 1 82 GLU N N 29.424 11.851 18.502 1.00 . A A . 82 GLU N 1 1
14 53648 1 1 82 GLU O O 28.016 13.812 20.293 1.00 . A A . 82 GLU O 1 1
14 53649 1 1 82 GLU OE1 O 33.613 12.847 21.436 1.00 . A A . 82 GLU OE1 1 1
14 53650 1 1 82 GLU OE2 O 32.741 14.506 22.565 1.00 . A A . 82 GLU OE2 1 1
14 53651 1 1 83 VAL C C 26.167 12.459 23.181 1.00 . A A . 83 VAL C 1 1
14 53652 1 1 83 VAL CA C 26.176 12.218 21.676 1.00 . A A . 83 VAL CA 1 1
14 53653 1 1 83 VAL CB C 25.119 11.137 21.318 1.00 . A A . 83 VAL CB 1 1
14 53654 1 1 83 VAL CG1 C 25.525 9.769 21.862 1.00 . A A . 83 VAL CG1 1 1
14 53655 1 1 83 VAL CG2 C 23.733 11.534 21.831 1.00 . A A . 83 VAL CG2 1 1
14 53656 1 1 83 VAL H H 27.844 10.930 21.445 1.00 . A A . 83 VAL H 1 1
14 53657 1 1 83 VAL HA H 25.904 13.136 21.173 1.00 . A A . 83 VAL HA 1 1
14 53658 1 1 83 VAL HB H 25.068 11.065 20.240 1.00 . A A . 83 VAL HB 1 1
14 53659 1 1 83 VAL HG11 H 26.483 9.486 21.450 1.00 . A A . 83 VAL HG11 1 1
14 53660 1 1 83 VAL HG12 H 24.784 9.033 21.583 1.00 . A A . 83 VAL HG12 1 1
14 53661 1 1 83 VAL HG13 H 25.596 9.813 22.940 1.00 . A A . 83 VAL HG13 1 1
14 53662 1 1 83 VAL HG21 H 23.753 11.612 22.908 1.00 . A A . 83 VAL HG21 1 1
14 53663 1 1 83 VAL HG22 H 23.011 10.784 21.539 1.00 . A A . 83 VAL HG22 1 1
14 53664 1 1 83 VAL HG23 H 23.450 12.486 21.407 1.00 . A A . 83 VAL HG23 1 1
14 53665 1 1 83 VAL N N 27.507 11.822 21.212 1.00 . A A . 83 VAL N 1 1
14 53666 1 1 83 VAL O O 26.760 11.696 23.943 1.00 . A A . 83 VAL O 1 1
14 53667 1 1 84 GLY C C 23.984 14.192 25.422 1.00 . A A . 84 GLY C 1 1
14 53668 1 1 84 GLY CA C 25.393 13.832 25.013 1.00 . A A . 84 GLY CA 1 1
14 53669 1 1 84 GLY H H 25.073 14.124 22.947 1.00 . A A . 84 GLY H 1 1
14 53670 1 1 84 GLY HA2 H 25.714 12.975 25.587 1.00 . A A . 84 GLY HA2 1 1
14 53671 1 1 84 GLY HA3 H 26.044 14.665 25.237 1.00 . A A . 84 GLY HA3 1 1
14 53672 1 1 84 GLY N N 25.498 13.526 23.605 1.00 . A A . 84 GLY N 1 1
14 53673 1 1 84 GLY O O 23.151 14.528 24.581 1.00 . A A . 84 GLY O 1 1
14 53674 1 1 85 ILE C C 22.646 15.354 28.503 1.00 . A A . 85 ILE C 1 1
14 53675 1 1 85 ILE CA C 22.439 14.453 27.294 1.00 . A A . 85 ILE CA 1 1
14 53676 1 1 85 ILE CB C 21.662 13.166 27.700 1.00 . A A . 85 ILE CB 1 1
14 53677 1 1 85 ILE CD1 C 20.336 13.721 29.846 1.00 . A A . 85 ILE CD1 1 1
14 53678 1 1 85 ILE CG1 C 20.291 13.491 28.343 1.00 . A A . 85 ILE CG1 1 1
14 53679 1 1 85 ILE CG2 C 22.507 12.308 28.640 1.00 . A A . 85 ILE CG2 1 1
14 53680 1 1 85 ILE H H 24.445 13.843 27.318 1.00 . A A . 85 ILE H 1 1
14 53681 1 1 85 ILE HA H 21.859 14.988 26.550 1.00 . A A . 85 ILE HA 1 1
14 53682 1 1 85 ILE HB H 21.492 12.590 26.802 1.00 . A A . 85 ILE HB 1 1
14 53683 1 1 85 ILE HD11 H 20.602 12.799 30.342 1.00 . A A . 85 ILE HD11 1 1
14 53684 1 1 85 ILE HD12 H 19.367 14.049 30.189 1.00 . A A . 85 ILE HD12 1 1
14 53685 1 1 85 ILE HD13 H 21.077 14.475 30.074 1.00 . A A . 85 ILE HD13 1 1
14 53686 1 1 85 ILE HG12 H 19.890 14.383 27.889 1.00 . A A . 85 ILE HG12 1 1
14 53687 1 1 85 ILE HG13 H 19.614 12.669 28.157 1.00 . A A . 85 ILE HG13 1 1
14 53688 1 1 85 ILE HG21 H 22.733 12.871 29.535 1.00 . A A . 85 ILE HG21 1 1
14 53689 1 1 85 ILE HG22 H 23.430 12.034 28.149 1.00 . A A . 85 ILE HG22 1 1
14 53690 1 1 85 ILE HG23 H 21.960 11.416 28.905 1.00 . A A . 85 ILE HG23 1 1
14 53691 1 1 85 ILE N N 23.730 14.126 26.718 1.00 . A A . 85 ILE N 1 1
14 53692 1 1 85 ILE O O 23.528 15.102 29.338 1.00 . A A . 85 ILE O 1 1
14 53693 1 1 86 GLY C C 20.595 18.068 29.860 1.00 . A A . 86 GLY C 1 1
14 53694 1 1 86 GLY CA C 21.912 17.345 29.683 1.00 . A A . 86 GLY CA 1 1
14 53695 1 1 86 GLY H H 21.199 16.567 27.846 1.00 . A A . 86 GLY H 1 1
14 53696 1 1 86 GLY HA2 H 22.144 16.806 30.592 1.00 . A A . 86 GLY HA2 1 1
14 53697 1 1 86 GLY HA3 H 22.689 18.071 29.494 1.00 . A A . 86 GLY HA3 1 1
14 53698 1 1 86 GLY N N 21.851 16.411 28.573 1.00 . A A . 86 GLY N 1 1
14 53699 1 1 86 GLY O O 19.712 17.947 29.007 1.00 . A A . 86 GLY O 1 1
14 53700 1 1 87 PRO C C 19.101 20.773 30.252 1.00 . A A . 87 PRO C 1 1
14 53701 1 1 87 PRO CA C 19.192 19.575 31.188 1.00 . A A . 87 PRO CA 1 1
14 53702 1 1 87 PRO CB C 19.300 20.023 32.646 1.00 . A A . 87 PRO CB 1 1
14 53703 1 1 87 PRO CD C 21.387 18.983 32.057 1.00 . A A . 87 PRO CD 1 1
14 53704 1 1 87 PRO CG C 20.764 20.039 32.937 1.00 . A A . 87 PRO CG 1 1
14 53705 1 1 87 PRO HA H 18.315 18.955 31.062 1.00 . A A . 87 PRO HA 1 1
14 53706 1 1 87 PRO HB2 H 18.861 21.006 32.762 1.00 . A A . 87 PRO HB2 1 1
14 53707 1 1 87 PRO HB3 H 18.777 19.319 33.273 1.00 . A A . 87 PRO HB3 1 1
14 53708 1 1 87 PRO HD2 H 22.340 19.325 31.675 1.00 . A A . 87 PRO HD2 1 1
14 53709 1 1 87 PRO HD3 H 21.513 18.061 32.605 1.00 . A A . 87 PRO HD3 1 1
14 53710 1 1 87 PRO HG2 H 21.173 21.012 32.702 1.00 . A A . 87 PRO HG2 1 1
14 53711 1 1 87 PRO HG3 H 20.932 19.807 33.979 1.00 . A A . 87 PRO HG3 1 1
14 53712 1 1 87 PRO N N 20.414 18.811 30.962 1.00 . A A . 87 PRO N 1 1
14 53713 1 1 87 PRO O O 20.063 21.527 30.088 1.00 . A A . 87 PRO O 1 1
14 53714 1 1 88 ASN C C 17.421 23.303 29.479 1.00 . A A . 88 ASN C 1 1
14 53715 1 1 88 ASN CA C 17.697 22.018 28.707 1.00 . A A . 88 ASN CA 1 1
14 53716 1 1 88 ASN CB C 16.506 21.670 27.795 1.00 . A A . 88 ASN CB 1 1
14 53717 1 1 88 ASN CG C 16.229 22.729 26.734 1.00 . A A . 88 ASN CG 1 1
14 53718 1 1 88 ASN H H 17.223 20.297 29.840 1.00 . A A . 88 ASN H 1 1
14 53719 1 1 88 ASN HA H 18.584 22.153 28.103 1.00 . A A . 88 ASN HA 1 1
14 53720 1 1 88 ASN HB2 H 16.708 20.735 27.295 1.00 . A A . 88 ASN HB2 1 1
14 53721 1 1 88 ASN HB3 H 15.618 21.557 28.404 1.00 . A A . 88 ASN HB3 1 1
14 53722 1 1 88 ASN HD21 H 14.290 22.283 26.746 1.00 . A A . 88 ASN HD21 1 1
14 53723 1 1 88 ASN HD22 H 14.765 23.542 25.656 1.00 . A A . 88 ASN HD22 1 1
14 53724 1 1 88 ASN N N 17.942 20.929 29.642 1.00 . A A . 88 ASN N 1 1
14 53725 1 1 88 ASN ND2 N 14.970 22.865 26.341 1.00 . A A . 88 ASN ND2 1 1
14 53726 1 1 88 ASN O O 17.043 23.257 30.654 1.00 . A A . 88 ASN O 1 1
14 53727 1 1 88 ASN OD1 O 17.137 23.420 26.274 1.00 . A A . 88 ASN OD1 1 1
14 53728 1 1 89 GLU C C 15.892 25.861 29.873 1.00 . A A . 89 GLU C 1 1
14 53729 1 1 89 GLU CA C 17.354 25.744 29.428 1.00 . A A . 89 GLU CA 1 1
14 53730 1 1 89 GLU CB C 17.708 26.862 28.439 1.00 . A A . 89 GLU CB 1 1
14 53731 1 1 89 GLU CD C 17.454 27.778 26.084 1.00 . A A . 89 GLU CD 1 1
14 53732 1 1 89 GLU CG C 17.004 26.732 27.091 1.00 . A A . 89 GLU CG 1 1
14 53733 1 1 89 GLU H H 17.937 24.404 27.893 1.00 . A A . 89 GLU H 1 1
14 53734 1 1 89 GLU HA H 17.989 25.829 30.298 1.00 . A A . 89 GLU HA 1 1
14 53735 1 1 89 GLU HB2 H 17.437 27.815 28.876 1.00 . A A . 89 GLU HB2 1 1
14 53736 1 1 89 GLU HB3 H 18.774 26.848 28.267 1.00 . A A . 89 GLU HB3 1 1
14 53737 1 1 89 GLU HG2 H 17.211 25.752 26.686 1.00 . A A . 89 GLU HG2 1 1
14 53738 1 1 89 GLU HG3 H 15.938 26.834 27.245 1.00 . A A . 89 GLU HG3 1 1
14 53739 1 1 89 GLU N N 17.609 24.440 28.819 1.00 . A A . 89 GLU N 1 1
14 53740 1 1 89 GLU O O 15.565 26.621 30.783 1.00 . A A . 89 GLU O 1 1
14 53741 1 1 89 GLU OE1 O 16.809 28.841 25.994 1.00 . A A . 89 GLU OE1 1 1
14 53742 1 1 89 GLU OE2 O 18.457 27.535 25.381 1.00 . A A . 89 GLU OE2 1 1
14 53743 1 1 90 GLU C C 13.392 24.339 30.912 1.00 . A A . 90 GLU C 1 1
14 53744 1 1 90 GLU CA C 13.604 25.040 29.566 1.00 . A A . 90 GLU CA 1 1
14 53745 1 1 90 GLU CB C 12.829 24.308 28.462 1.00 . A A . 90 GLU CB 1 1
14 53746 1 1 90 GLU CD C 10.650 23.256 27.725 1.00 . A A . 90 GLU CD 1 1
14 53747 1 1 90 GLU CG C 11.374 24.031 28.812 1.00 . A A . 90 GLU CG 1 1
14 53748 1 1 90 GLU H H 15.348 24.548 28.471 1.00 . A A . 90 GLU H 1 1
14 53749 1 1 90 GLU HA H 13.240 26.055 29.638 1.00 . A A . 90 GLU HA 1 1
14 53750 1 1 90 GLU HB2 H 12.853 24.907 27.565 1.00 . A A . 90 GLU HB2 1 1
14 53751 1 1 90 GLU HB3 H 13.314 23.362 28.263 1.00 . A A . 90 GLU HB3 1 1
14 53752 1 1 90 GLU HG2 H 11.348 23.455 29.727 1.00 . A A . 90 GLU HG2 1 1
14 53753 1 1 90 GLU HG3 H 10.865 24.974 28.969 1.00 . A A . 90 GLU HG3 1 1
14 53754 1 1 90 GLU N N 15.024 25.092 29.220 1.00 . A A . 90 GLU N 1 1
14 53755 1 1 90 GLU O O 12.382 24.554 31.589 1.00 . A A . 90 GLU O 1 1
14 53756 1 1 90 GLU OE1 O 9.972 23.885 26.888 1.00 . A A . 90 GLU OE1 1 1
14 53757 1 1 90 GLU OE2 O 10.764 22.015 27.695 1.00 . A A . 90 GLU OE2 1 1
14 53758 1 1 91 GLY C C 13.966 21.281 32.265 1.00 . A A . 91 GLY C 1 1
14 53759 1 1 91 GLY CA C 14.266 22.747 32.527 1.00 . A A . 91 GLY CA 1 1
14 53760 1 1 91 GLY H H 15.163 23.449 30.748 1.00 . A A . 91 GLY H 1 1
14 53761 1 1 91 GLY HA2 H 15.204 22.820 33.057 1.00 . A A . 91 GLY HA2 1 1
14 53762 1 1 91 GLY HA3 H 13.483 23.158 33.148 1.00 . A A . 91 GLY HA3 1 1
14 53763 1 1 91 GLY N N 14.364 23.523 31.300 1.00 . A A . 91 GLY N 1 1
14 53764 1 1 91 GLY O O 13.788 20.500 33.202 1.00 . A A . 91 GLY O 1 1
14 53765 1 1 92 GLY C C 15.068 18.860 30.294 1.00 . A A . 92 GLY C 1 1
14 53766 1 1 92 GLY CA C 13.736 19.509 30.619 1.00 . A A . 92 GLY CA 1 1
14 53767 1 1 92 GLY H H 13.986 21.583 30.286 1.00 . A A . 92 GLY H 1 1
14 53768 1 1 92 GLY HA2 H 13.269 18.975 31.434 1.00 . A A . 92 GLY HA2 1 1
14 53769 1 1 92 GLY HA3 H 13.098 19.453 29.751 1.00 . A A . 92 GLY HA3 1 1
14 53770 1 1 92 GLY N N 13.908 20.905 30.988 1.00 . A A . 92 GLY N 1 1
14 53771 1 1 92 GLY O O 16.094 19.242 30.854 1.00 . A A . 92 GLY O 1 1
14 53772 1 1 93 PHE C C 16.583 17.619 27.490 1.00 . A A . 93 PHE C 1 1
14 53773 1 1 93 PHE CA C 16.300 17.245 28.939 1.00 . A A . 93 PHE CA 1 1
14 53774 1 1 93 PHE CB C 16.217 15.719 29.081 1.00 . A A . 93 PHE CB 1 1
14 53775 1 1 93 PHE CD1 C 14.967 14.530 30.914 1.00 . A A . 93 PHE CD1 1 1
14 53776 1 1 93 PHE CD2 C 17.076 15.518 31.436 1.00 . A A . 93 PHE CD2 1 1
14 53777 1 1 93 PHE CE1 C 14.846 14.094 32.219 1.00 . A A . 93 PHE CE1 1 1
14 53778 1 1 93 PHE CE2 C 16.959 15.086 32.742 1.00 . A A . 93 PHE CE2 1 1
14 53779 1 1 93 PHE CG C 16.083 15.246 30.506 1.00 . A A . 93 PHE CG 1 1
14 53780 1 1 93 PHE CZ C 15.843 14.374 33.135 1.00 . A A . 93 PHE CZ 1 1
14 53781 1 1 93 PHE H H 14.210 17.606 28.996 1.00 . A A . 93 PHE H 1 1
14 53782 1 1 93 PHE HA H 17.112 17.612 29.554 1.00 . A A . 93 PHE HA 1 1
14 53783 1 1 93 PHE HB2 H 15.360 15.361 28.528 1.00 . A A . 93 PHE HB2 1 1
14 53784 1 1 93 PHE HB3 H 17.113 15.275 28.668 1.00 . A A . 93 PHE HB3 1 1
14 53785 1 1 93 PHE HD1 H 14.188 14.311 30.199 1.00 . A A . 93 PHE HD1 1 1
14 53786 1 1 93 PHE HD2 H 17.951 16.076 31.130 1.00 . A A . 93 PHE HD2 1 1
14 53787 1 1 93 PHE HE1 H 13.971 13.533 32.524 1.00 . A A . 93 PHE HE1 1 1
14 53788 1 1 93 PHE HE2 H 17.739 15.305 33.455 1.00 . A A . 93 PHE HE2 1 1
14 53789 1 1 93 PHE HZ H 15.750 14.035 34.156 1.00 . A A . 93 PHE HZ 1 1
14 53790 1 1 93 PHE N N 15.062 17.888 29.388 1.00 . A A . 93 PHE N 1 1
14 53791 1 1 93 PHE O O 15.677 18.043 26.766 1.00 . A A . 93 PHE O 1 1
14 53792 1 1 94 ALA C C 19.422 16.998 25.255 1.00 . A A . 94 ALA C 1 1
14 53793 1 1 94 ALA CA C 18.238 17.835 25.720 1.00 . A A . 94 ALA CA 1 1
14 53794 1 1 94 ALA CB C 18.575 19.320 25.671 1.00 . A A . 94 ALA CB 1 1
14 53795 1 1 94 ALA H H 18.506 17.073 27.677 1.00 . A A . 94 ALA H 1 1
14 53796 1 1 94 ALA HA H 17.401 17.657 25.058 1.00 . A A . 94 ALA HA 1 1
14 53797 1 1 94 ALA HB1 H 19.408 19.521 26.328 1.00 . A A . 94 ALA HB1 1 1
14 53798 1 1 94 ALA HB2 H 17.719 19.895 25.993 1.00 . A A . 94 ALA HB2 1 1
14 53799 1 1 94 ALA HB3 H 18.837 19.599 24.661 1.00 . A A . 94 ALA HB3 1 1
14 53800 1 1 94 ALA N N 17.833 17.458 27.067 1.00 . A A . 94 ALA N 1 1
14 53801 1 1 94 ALA O O 20.287 16.626 26.058 1.00 . A A . 94 ALA O 1 1
14 53802 1 1 95 LEU C C 21.444 16.840 22.567 1.00 . A A . 95 LEU C 1 1
14 53803 1 1 95 LEU CA C 20.514 15.921 23.346 1.00 . A A . 95 LEU CA 1 1
14 53804 1 1 95 LEU CB C 19.939 14.831 22.420 1.00 . A A . 95 LEU CB 1 1
14 53805 1 1 95 LEU CD1 C 20.645 12.751 23.670 1.00 . A A . 95 LEU CD1 1 1
14 53806 1 1 95 LEU CD2 C 18.474 13.862 24.235 1.00 . A A . 95 LEU CD2 1 1
14 53807 1 1 95 LEU CG C 19.461 13.542 23.118 1.00 . A A . 95 LEU CG 1 1
14 53808 1 1 95 LEU H H 18.715 17.023 23.392 1.00 . A A . 95 LEU H 1 1
14 53809 1 1 95 LEU HA H 21.077 15.447 24.139 1.00 . A A . 95 LEU HA 1 1
14 53810 1 1 95 LEU HB2 H 19.101 15.253 21.881 1.00 . A A . 95 LEU HB2 1 1
14 53811 1 1 95 LEU HB3 H 20.701 14.560 21.701 1.00 . A A . 95 LEU HB3 1 1
14 53812 1 1 95 LEU HD11 H 20.287 11.840 24.129 1.00 . A A . 95 LEU HD11 1 1
14 53813 1 1 95 LEU HD12 H 21.165 13.344 24.410 1.00 . A A . 95 LEU HD12 1 1
14 53814 1 1 95 LEU HD13 H 21.322 12.506 22.865 1.00 . A A . 95 LEU HD13 1 1
14 53815 1 1 95 LEU HD21 H 18.956 14.493 24.969 1.00 . A A . 95 LEU HD21 1 1
14 53816 1 1 95 LEU HD22 H 18.151 12.946 24.705 1.00 . A A . 95 LEU HD22 1 1
14 53817 1 1 95 LEU HD23 H 17.619 14.378 23.823 1.00 . A A . 95 LEU HD23 1 1
14 53818 1 1 95 LEU HG H 18.957 12.918 22.396 1.00 . A A . 95 LEU HG 1 1
14 53819 1 1 95 LEU N N 19.440 16.697 23.960 1.00 . A A . 95 LEU N 1 1
14 53820 1 1 95 LEU O O 20.993 17.753 21.874 1.00 . A A . 95 LEU O 1 1
14 53821 1 1 96 ASP C C 24.792 16.471 21.402 1.00 . A A . 96 ASP C 1 1
14 53822 1 1 96 ASP CA C 23.781 17.390 22.067 1.00 . A A . 96 ASP CA 1 1
14 53823 1 1 96 ASP CB C 24.467 18.232 23.138 1.00 . A A . 96 ASP CB 1 1
14 53824 1 1 96 ASP CG C 25.532 19.180 22.610 1.00 . A A . 96 ASP CG 1 1
14 53825 1 1 96 ASP H H 23.000 15.803 23.229 1.00 . A A . 96 ASP H 1 1
14 53826 1 1 96 ASP HA H 23.330 18.035 21.326 1.00 . A A . 96 ASP HA 1 1
14 53827 1 1 96 ASP HB2 H 23.724 18.811 23.657 1.00 . A A . 96 ASP HB2 1 1
14 53828 1 1 96 ASP HB3 H 24.933 17.558 23.839 1.00 . A A . 96 ASP HB3 1 1
14 53829 1 1 96 ASP N N 22.735 16.579 22.693 1.00 . A A . 96 ASP N 1 1
14 53830 1 1 96 ASP O O 25.522 15.750 22.084 1.00 . A A . 96 ASP O 1 1
14 53831 1 1 96 ASP OD1 O 25.227 19.996 21.713 1.00 . A A . 96 ASP OD1 1 1
14 53832 1 1 96 ASP OD2 O 26.669 19.144 23.131 1.00 . A A . 96 ASP OD2 1 1
14 53833 1 1 97 VAL C C 26.635 16.181 18.409 1.00 . A A . 97 VAL C 1 1
14 53834 1 1 97 VAL CA C 25.623 15.504 19.331 1.00 . A A . 97 VAL CA 1 1
14 53835 1 1 97 VAL CB C 24.722 14.579 18.469 1.00 . A A . 97 VAL CB 1 1
14 53836 1 1 97 VAL CG1 C 25.539 13.454 17.830 1.00 . A A . 97 VAL CG1 1 1
14 53837 1 1 97 VAL CG2 C 23.563 14.018 19.293 1.00 . A A . 97 VAL CG2 1 1
14 53838 1 1 97 VAL H H 24.294 17.152 19.598 1.00 . A A . 97 VAL H 1 1
14 53839 1 1 97 VAL HA H 26.156 14.886 20.041 1.00 . A A . 97 VAL HA 1 1
14 53840 1 1 97 VAL HB H 24.300 15.176 17.671 1.00 . A A . 97 VAL HB 1 1
14 53841 1 1 97 VAL HG11 H 26.317 13.879 17.212 1.00 . A A . 97 VAL HG11 1 1
14 53842 1 1 97 VAL HG12 H 24.893 12.840 17.218 1.00 . A A . 97 VAL HG12 1 1
14 53843 1 1 97 VAL HG13 H 25.986 12.846 18.604 1.00 . A A . 97 VAL HG13 1 1
14 53844 1 1 97 VAL HG21 H 22.970 14.833 19.683 1.00 . A A . 97 VAL HG21 1 1
14 53845 1 1 97 VAL HG22 H 23.954 13.434 20.115 1.00 . A A . 97 VAL HG22 1 1
14 53846 1 1 97 VAL HG23 H 22.945 13.391 18.667 1.00 . A A . 97 VAL HG23 1 1
14 53847 1 1 97 VAL N N 24.820 16.475 20.081 1.00 . A A . 97 VAL N 1 1
14 53848 1 1 97 VAL O O 26.256 16.791 17.416 1.00 . A A . 97 VAL O 1 1
14 53849 1 1 98 GLU C C 29.160 15.430 16.736 1.00 . A A . 98 GLU C 1 1
14 53850 1 1 98 GLU CA C 28.966 16.498 17.807 1.00 . A A . 98 GLU CA 1 1
14 53851 1 1 98 GLU CB C 30.300 16.766 18.528 1.00 . A A . 98 GLU CB 1 1
14 53852 1 1 98 GLU CD C 29.618 17.655 20.809 1.00 . A A . 98 GLU CD 1 1
14 53853 1 1 98 GLU CG C 30.279 17.961 19.476 1.00 . A A . 98 GLU CG 1 1
14 53854 1 1 98 GLU H H 28.168 15.682 19.597 1.00 . A A . 98 GLU H 1 1
14 53855 1 1 98 GLU HA H 28.632 17.413 17.332 1.00 . A A . 98 GLU HA 1 1
14 53856 1 1 98 GLU HB2 H 30.568 15.888 19.099 1.00 . A A . 98 GLU HB2 1 1
14 53857 1 1 98 GLU HB3 H 31.066 16.941 17.784 1.00 . A A . 98 GLU HB3 1 1
14 53858 1 1 98 GLU HG2 H 31.298 18.274 19.663 1.00 . A A . 98 GLU HG2 1 1
14 53859 1 1 98 GLU HG3 H 29.742 18.771 19.002 1.00 . A A . 98 GLU HG3 1 1
14 53860 1 1 98 GLU N N 27.920 16.064 18.727 1.00 . A A . 98 GLU N 1 1
14 53861 1 1 98 GLU O O 29.754 14.378 16.995 1.00 . A A . 98 GLU O 1 1
14 53862 1 1 98 GLU OE1 O 28.391 17.820 20.928 1.00 . A A . 98 GLU OE1 1 1
14 53863 1 1 98 GLU OE2 O 30.331 17.244 21.749 1.00 . A A . 98 GLU OE2 1 1
14 53864 1 1 99 LEU C C 29.960 15.103 13.591 1.00 . A A . 99 LEU C 1 1
14 53865 1 1 99 LEU CA C 28.747 14.737 14.443 1.00 . A A . 99 LEU CA 1 1
14 53866 1 1 99 LEU CB C 27.465 14.734 13.596 1.00 . A A . 99 LEU CB 1 1
14 53867 1 1 99 LEU CD1 C 27.269 12.229 13.369 1.00 . A A . 99 LEU CD1 1 1
14 53868 1 1 99 LEU CD2 C 26.086 13.726 11.735 1.00 . A A . 99 LEU CD2 1 1
14 53869 1 1 99 LEU CG C 27.325 13.555 12.614 1.00 . A A . 99 LEU CG 1 1
14 53870 1 1 99 LEU H H 28.162 16.535 15.401 1.00 . A A . 99 LEU H 1 1
14 53871 1 1 99 LEU HA H 28.898 13.749 14.862 1.00 . A A . 99 LEU HA 1 1
14 53872 1 1 99 LEU HB2 H 26.616 14.719 14.267 1.00 . A A . 99 LEU HB2 1 1
14 53873 1 1 99 LEU HB3 H 27.433 15.652 13.027 1.00 . A A . 99 LEU HB3 1 1
14 53874 1 1 99 LEU HD11 H 26.388 12.205 13.999 1.00 . A A . 99 LEU HD11 1 1
14 53875 1 1 99 LEU HD12 H 28.152 12.123 13.984 1.00 . A A . 99 LEU HD12 1 1
14 53876 1 1 99 LEU HD13 H 27.226 11.413 12.662 1.00 . A A . 99 LEU HD13 1 1
14 53877 1 1 99 LEU HD21 H 26.161 14.651 11.182 1.00 . A A . 99 LEU HD21 1 1
14 53878 1 1 99 LEU HD22 H 25.201 13.748 12.355 1.00 . A A . 99 LEU HD22 1 1
14 53879 1 1 99 LEU HD23 H 26.018 12.899 11.043 1.00 . A A . 99 LEU HD23 1 1
14 53880 1 1 99 LEU HG H 28.191 13.528 11.967 1.00 . A A . 99 LEU HG 1 1
14 53881 1 1 99 LEU N N 28.632 15.683 15.547 1.00 . A A . 99 LEU N 1 1
14 53882 1 1 99 LEU O O 29.942 16.103 12.865 1.00 . A A . 99 LEU O 1 1
14 53883 1 1 100 ARG C C 32.416 13.764 11.769 1.00 . A A . 100 ARG C 1 1
14 53884 1 1 100 ARG CA C 32.289 14.575 13.049 1.00 . A A . 100 ARG CA 1 1
14 53885 1 1 100 ARG CB C 33.451 14.236 13.995 1.00 . A A . 100 ARG CB 1 1
14 53886 1 1 100 ARG CD C 34.508 14.571 16.263 1.00 . A A . 100 ARG CD 1 1
14 53887 1 1 100 ARG CG C 33.390 14.985 15.320 1.00 . A A . 100 ARG CG 1 1
14 53888 1 1 100 ARG CZ C 34.321 14.575 18.736 1.00 . A A . 100 ARG CZ 1 1
14 53889 1 1 100 ARG H H 30.925 13.481 14.241 1.00 . A A . 100 ARG H 1 1
14 53890 1 1 100 ARG HA H 32.326 15.627 12.808 1.00 . A A . 100 ARG HA 1 1
14 53891 1 1 100 ARG HB2 H 33.435 13.175 14.203 1.00 . A A . 100 ARG HB2 1 1
14 53892 1 1 100 ARG HB3 H 34.385 14.483 13.509 1.00 . A A . 100 ARG HB3 1 1
14 53893 1 1 100 ARG HD2 H 34.473 13.503 16.393 1.00 . A A . 100 ARG HD2 1 1
14 53894 1 1 100 ARG HD3 H 35.455 14.845 15.820 1.00 . A A . 100 ARG HD3 1 1
14 53895 1 1 100 ARG HE H 34.349 16.207 17.578 1.00 . A A . 100 ARG HE 1 1
14 53896 1 1 100 ARG HG2 H 33.471 16.044 15.125 1.00 . A A . 100 ARG HG2 1 1
14 53897 1 1 100 ARG HG3 H 32.438 14.779 15.792 1.00 . A A . 100 ARG HG3 1 1
14 53898 1 1 100 ARG HH11 H 34.464 12.719 17.940 1.00 . A A . 100 ARG HH11 1 1
14 53899 1 1 100 ARG HH12 H 34.303 12.774 19.669 1.00 . A A . 100 ARG HH12 1 1
14 53900 1 1 100 ARG HH21 H 34.170 16.261 19.846 1.00 . A A . 100 ARG HH21 1 1
14 53901 1 1 100 ARG HH22 H 34.153 14.771 20.742 1.00 . A A . 100 ARG HH22 1 1
14 53902 1 1 100 ARG N N 31.012 14.296 13.703 1.00 . A A . 100 ARG N 1 1
14 53903 1 1 100 ARG NE N 34.390 15.222 17.570 1.00 . A A . 100 ARG NE 1 1
14 53904 1 1 100 ARG NH1 N 34.373 13.249 18.781 1.00 . A A . 100 ARG NH1 1 1
14 53905 1 1 100 ARG NH2 N 34.209 15.256 19.863 1.00 . A A . 100 ARG NH2 1 1
14 53906 1 1 100 ARG O O 32.408 12.535 11.808 1.00 . A A . 100 ARG O 1 1
14 53907 1 1 101 VAL C C 34.044 13.873 8.790 1.00 . A A . 101 VAL C 1 1
14 53908 1 1 101 VAL CA C 32.624 13.785 9.340 1.00 . A A . 101 VAL CA 1 1
14 53909 1 1 101 VAL CB C 31.644 14.411 8.321 1.00 . A A . 101 VAL CB 1 1
14 53910 1 1 101 VAL CG1 C 31.692 13.661 6.987 1.00 . A A . 101 VAL CG1 1 1
14 53911 1 1 101 VAL CG2 C 30.223 14.431 8.883 1.00 . A A . 101 VAL CG2 1 1
14 53912 1 1 101 VAL H H 32.597 15.439 10.675 1.00 . A A . 101 VAL H 1 1
14 53913 1 1 101 VAL HA H 32.360 12.742 9.472 1.00 . A A . 101 VAL HA 1 1
14 53914 1 1 101 VAL HB H 31.952 15.435 8.143 1.00 . A A . 101 VAL HB 1 1
14 53915 1 1 101 VAL HG11 H 30.990 14.107 6.295 1.00 . A A . 101 VAL HG11 1 1
14 53916 1 1 101 VAL HG12 H 31.430 12.625 7.145 1.00 . A A . 101 VAL HG12 1 1
14 53917 1 1 101 VAL HG13 H 32.689 13.722 6.573 1.00 . A A . 101 VAL HG13 1 1
14 53918 1 1 101 VAL HG21 H 30.204 15.005 9.800 1.00 . A A . 101 VAL HG21 1 1
14 53919 1 1 101 VAL HG22 H 29.902 13.420 9.088 1.00 . A A . 101 VAL HG22 1 1
14 53920 1 1 101 VAL HG23 H 29.554 14.883 8.164 1.00 . A A . 101 VAL HG23 1 1
14 53921 1 1 101 VAL N N 32.542 14.451 10.638 1.00 . A A . 101 VAL N 1 1
14 53922 1 1 101 VAL O O 34.471 14.935 8.340 1.00 . A A . 101 VAL O 1 1
14 53923 1 1 102 ALA C C 36.262 11.983 7.046 1.00 . A A . 102 ALA C 1 1
14 53924 1 1 102 ALA CA C 36.155 12.730 8.373 1.00 . A A . 102 ALA CA 1 1
14 53925 1 1 102 ALA CB C 37.052 12.084 9.425 1.00 . A A . 102 ALA CB 1 1
14 53926 1 1 102 ALA H H 34.371 11.940 9.194 1.00 . A A . 102 ALA H 1 1
14 53927 1 1 102 ALA HA H 36.489 13.750 8.230 1.00 . A A . 102 ALA HA 1 1
14 53928 1 1 102 ALA HB1 H 36.931 12.599 10.367 1.00 . A A . 102 ALA HB1 1 1
14 53929 1 1 102 ALA HB2 H 38.084 12.149 9.111 1.00 . A A . 102 ALA HB2 1 1
14 53930 1 1 102 ALA HB3 H 36.779 11.044 9.546 1.00 . A A . 102 ALA HB3 1 1
14 53931 1 1 102 ALA N N 34.774 12.762 8.842 1.00 . A A . 102 ALA N 1 1
14 53932 1 1 102 ALA O O 36.256 10.750 7.010 1.00 . A A . 102 ALA O 1 1
14 53933 1 1 103 LEU C C 37.946 12.465 4.132 1.00 . A A . 103 LEU C 1 1
14 53934 1 1 103 LEU CA C 36.528 12.178 4.624 1.00 . A A . 103 LEU CA 1 1
14 53935 1 1 103 LEU CB C 35.488 12.776 3.654 1.00 . A A . 103 LEU CB 1 1
14 53936 1 1 103 LEU CD1 C 34.967 10.717 2.279 1.00 . A A . 103 LEU CD1 1 1
14 53937 1 1 103 LEU CD2 C 34.592 12.990 1.294 1.00 . A A . 103 LEU CD2 1 1
14 53938 1 1 103 LEU CG C 35.458 12.159 2.238 1.00 . A A . 103 LEU CG 1 1
14 53939 1 1 103 LEU H H 36.347 13.718 6.065 1.00 . A A . 103 LEU H 1 1
14 53940 1 1 103 LEU HA H 36.383 11.107 4.687 1.00 . A A . 103 LEU HA 1 1
14 53941 1 1 103 LEU HB2 H 34.508 12.656 4.096 1.00 . A A . 103 LEU HB2 1 1
14 53942 1 1 103 LEU HB3 H 35.687 13.833 3.557 1.00 . A A . 103 LEU HB3 1 1
14 53943 1 1 103 LEU HD11 H 33.951 10.691 2.648 1.00 . A A . 103 LEU HD11 1 1
14 53944 1 1 103 LEU HD12 H 35.599 10.142 2.934 1.00 . A A . 103 LEU HD12 1 1
14 53945 1 1 103 LEU HD13 H 35.000 10.294 1.285 1.00 . A A . 103 LEU HD13 1 1
14 53946 1 1 103 LEU HD21 H 34.533 12.501 0.332 1.00 . A A . 103 LEU HD21 1 1
14 53947 1 1 103 LEU HD22 H 35.031 13.968 1.171 1.00 . A A . 103 LEU HD22 1 1
14 53948 1 1 103 LEU HD23 H 33.598 13.092 1.707 1.00 . A A . 103 LEU HD23 1 1
14 53949 1 1 103 LEU HG H 36.465 12.150 1.839 1.00 . A A . 103 LEU HG 1 1
14 53950 1 1 103 LEU N N 36.367 12.742 5.962 1.00 . A A . 103 LEU N 1 1
14 53951 1 1 103 LEU O O 38.371 13.621 4.097 1.00 . A A . 103 LEU O 1 1
14 53952 1 1 104 PRO C C 40.204 12.230 1.969 1.00 . A A . 104 PRO C 1 1
14 53953 1 1 104 PRO CA C 40.097 11.578 3.341 1.00 . A A . 104 PRO CA 1 1
14 53954 1 1 104 PRO CB C 40.632 10.146 3.315 1.00 . A A . 104 PRO CB 1 1
14 53955 1 1 104 PRO CD C 38.281 10.008 3.742 1.00 . A A . 104 PRO CD 1 1
14 53956 1 1 104 PRO CG C 39.433 9.294 3.086 1.00 . A A . 104 PRO CG 1 1
14 53957 1 1 104 PRO HA H 40.663 12.162 4.056 1.00 . A A . 104 PRO HA 1 1
14 53958 1 1 104 PRO HB2 H 41.360 10.033 2.524 1.00 . A A . 104 PRO HB2 1 1
14 53959 1 1 104 PRO HB3 H 41.089 9.926 4.260 1.00 . A A . 104 PRO HB3 1 1
14 53960 1 1 104 PRO HD2 H 37.386 9.896 3.150 1.00 . A A . 104 PRO HD2 1 1
14 53961 1 1 104 PRO HD3 H 38.124 9.633 4.742 1.00 . A A . 104 PRO HD3 1 1
14 53962 1 1 104 PRO HG2 H 39.256 9.191 2.024 1.00 . A A . 104 PRO HG2 1 1
14 53963 1 1 104 PRO HG3 H 39.579 8.322 3.535 1.00 . A A . 104 PRO HG3 1 1
14 53964 1 1 104 PRO N N 38.710 11.419 3.770 1.00 . A A . 104 PRO N 1 1
14 53965 1 1 104 PRO O O 39.350 12.033 1.100 1.00 . A A . 104 PRO O 1 1
14 53966 1 1 105 GLY C C 40.465 14.843 0.341 1.00 . A A . 105 GLY C 1 1
14 53967 1 1 105 GLY CA C 41.472 13.725 0.549 1.00 . A A . 105 GLY CA 1 1
14 53968 1 1 105 GLY H H 41.922 13.075 2.516 1.00 . A A . 105 GLY H 1 1
14 53969 1 1 105 GLY HA2 H 42.466 14.149 0.558 1.00 . A A . 105 GLY HA2 1 1
14 53970 1 1 105 GLY HA3 H 41.398 13.028 -0.274 1.00 . A A . 105 GLY HA3 1 1
14 53971 1 1 105 GLY N N 41.262 13.005 1.792 1.00 . A A . 105 GLY N 1 1
14 53972 1 1 105 GLY O O 40.332 15.367 -0.763 1.00 . A A . 105 GLY O 1 1
14 53973 1 1 106 LEU C C 39.124 17.480 2.150 1.00 . A A . 106 LEU C 1 1
14 53974 1 1 106 LEU CA C 38.730 16.253 1.330 1.00 . A A . 106 LEU CA 1 1
14 53975 1 1 106 LEU CB C 37.379 15.703 1.814 1.00 . A A . 106 LEU CB 1 1
14 53976 1 1 106 LEU CD1 C 35.919 17.501 0.774 1.00 . A A . 106 LEU CD1 1 1
14 53977 1 1 106 LEU CD2 C 35.037 16.110 2.672 1.00 . A A . 106 LEU CD2 1 1
14 53978 1 1 106 LEU CG C 36.277 16.756 2.059 1.00 . A A . 106 LEU CG 1 1
14 53979 1 1 106 LEU H H 39.925 14.779 2.267 1.00 . A A . 106 LEU H 1 1
14 53980 1 1 106 LEU HA H 38.631 16.549 0.294 1.00 . A A . 106 LEU HA 1 1
14 53981 1 1 106 LEU HB2 H 37.019 15.002 1.073 1.00 . A A . 106 LEU HB2 1 1
14 53982 1 1 106 LEU HB3 H 37.544 15.163 2.738 1.00 . A A . 106 LEU HB3 1 1
14 53983 1 1 106 LEU HD11 H 35.632 16.792 0.010 1.00 . A A . 106 LEU HD11 1 1
14 53984 1 1 106 LEU HD12 H 36.775 18.072 0.437 1.00 . A A . 106 LEU HD12 1 1
14 53985 1 1 106 LEU HD13 H 35.098 18.176 0.968 1.00 . A A . 106 LEU HD13 1 1
14 53986 1 1 106 LEU HD21 H 35.302 15.637 3.607 1.00 . A A . 106 LEU HD21 1 1
14 53987 1 1 106 LEU HD22 H 34.643 15.368 1.994 1.00 . A A . 106 LEU HD22 1 1
14 53988 1 1 106 LEU HD23 H 34.287 16.865 2.851 1.00 . A A . 106 LEU HD23 1 1
14 53989 1 1 106 LEU HG H 36.646 17.488 2.764 1.00 . A A . 106 LEU HG 1 1
14 53990 1 1 106 LEU N N 39.756 15.214 1.405 1.00 . A A . 106 LEU N 1 1
14 53991 1 1 106 LEU O O 39.727 17.366 3.221 1.00 . A A . 106 LEU O 1 1
14 53992 1 1 107 ASP C C 37.754 20.190 3.207 1.00 . A A . 107 ASP C 1 1
14 53993 1 1 107 ASP CA C 38.964 19.920 2.322 1.00 . A A . 107 ASP CA 1 1
14 53994 1 1 107 ASP CB C 39.113 21.070 1.322 1.00 . A A . 107 ASP CB 1 1
14 53995 1 1 107 ASP CG C 40.443 21.050 0.591 1.00 . A A . 107 ASP CG 1 1
14 53996 1 1 107 ASP H H 38.457 18.671 0.696 1.00 . A A . 107 ASP H 1 1
14 53997 1 1 107 ASP HA H 39.853 19.861 2.936 1.00 . A A . 107 ASP HA 1 1
14 53998 1 1 107 ASP HB2 H 38.320 21.001 0.588 1.00 . A A . 107 ASP HB2 1 1
14 53999 1 1 107 ASP HB3 H 39.020 22.005 1.846 1.00 . A A . 107 ASP HB3 1 1
14 54000 1 1 107 ASP N N 38.806 18.654 1.613 1.00 . A A . 107 ASP N 1 1
14 54001 1 1 107 ASP O O 36.631 19.845 2.843 1.00 . A A . 107 ASP O 1 1
14 54002 1 1 107 ASP OD1 O 40.451 20.824 -0.637 1.00 . A A . 107 ASP OD1 1 1
14 54003 1 1 107 ASP OD2 O 41.487 21.253 1.246 1.00 . A A . 107 ASP OD2 1 1
14 54004 1 1 108 ALA C C 35.927 22.157 4.602 1.00 . A A . 108 ALA C 1 1
14 54005 1 1 108 ALA CA C 36.894 21.179 5.265 1.00 . A A . 108 ALA CA 1 1
14 54006 1 1 108 ALA CB C 37.453 21.771 6.556 1.00 . A A . 108 ALA CB 1 1
14 54007 1 1 108 ALA H H 38.898 21.092 4.579 1.00 . A A . 108 ALA H 1 1
14 54008 1 1 108 ALA HA H 36.357 20.273 5.511 1.00 . A A . 108 ALA HA 1 1
14 54009 1 1 108 ALA HB1 H 37.998 22.676 6.333 1.00 . A A . 108 ALA HB1 1 1
14 54010 1 1 108 ALA HB2 H 38.118 21.058 7.022 1.00 . A A . 108 ALA HB2 1 1
14 54011 1 1 108 ALA HB3 H 36.641 21.998 7.232 1.00 . A A . 108 ALA HB3 1 1
14 54012 1 1 108 ALA N N 37.979 20.832 4.349 1.00 . A A . 108 ALA N 1 1
14 54013 1 1 108 ALA O O 34.715 22.098 4.821 1.00 . A A . 108 ALA O 1 1
14 54014 1 1 109 ALA C C 34.604 23.355 2.206 1.00 . A A . 109 ALA C 1 1
14 54015 1 1 109 ALA CA C 35.679 24.035 3.054 1.00 . A A . 109 ALA CA 1 1
14 54016 1 1 109 ALA CB C 36.583 24.903 2.185 1.00 . A A . 109 ALA CB 1 1
14 54017 1 1 109 ALA H H 37.449 23.033 3.649 1.00 . A A . 109 ALA H 1 1
14 54018 1 1 109 ALA HA H 35.197 24.673 3.783 1.00 . A A . 109 ALA HA 1 1
14 54019 1 1 109 ALA HB1 H 37.049 24.293 1.424 1.00 . A A . 109 ALA HB1 1 1
14 54020 1 1 109 ALA HB2 H 37.348 25.356 2.799 1.00 . A A . 109 ALA HB2 1 1
14 54021 1 1 109 ALA HB3 H 35.996 25.680 1.713 1.00 . A A . 109 ALA HB3 1 1
14 54022 1 1 109 ALA N N 36.475 23.045 3.775 1.00 . A A . 109 ALA N 1 1
14 54023 1 1 109 ALA O O 33.430 23.717 2.270 1.00 . A A . 109 ALA O 1 1
14 54024 1 1 110 ALA C C 33.257 20.659 1.474 1.00 . A A . 110 ALA C 1 1
14 54025 1 1 110 ALA CA C 34.087 21.597 0.600 1.00 . A A . 110 ALA CA 1 1
14 54026 1 1 110 ALA CB C 34.847 20.812 -0.465 1.00 . A A . 110 ALA CB 1 1
14 54027 1 1 110 ALA H H 35.970 22.136 1.404 1.00 . A A . 110 ALA H 1 1
14 54028 1 1 110 ALA HA H 33.425 22.294 0.103 1.00 . A A . 110 ALA HA 1 1
14 54029 1 1 110 ALA HB1 H 34.146 20.267 -1.082 1.00 . A A . 110 ALA HB1 1 1
14 54030 1 1 110 ALA HB2 H 35.523 20.117 0.011 1.00 . A A . 110 ALA HB2 1 1
14 54031 1 1 110 ALA HB3 H 35.411 21.496 -1.081 1.00 . A A . 110 ALA HB3 1 1
14 54032 1 1 110 ALA N N 35.017 22.362 1.425 1.00 . A A . 110 ALA N 1 1
14 54033 1 1 110 ALA O O 32.071 20.428 1.217 1.00 . A A . 110 ALA O 1 1
14 54034 1 1 111 ALA C C 31.972 19.909 4.033 1.00 . A A . 111 ALA C 1 1
14 54035 1 1 111 ALA CA C 33.221 19.250 3.467 1.00 . A A . 111 ALA CA 1 1
14 54036 1 1 111 ALA CB C 34.168 18.853 4.594 1.00 . A A . 111 ALA CB 1 1
14 54037 1 1 111 ALA H H 34.836 20.354 2.661 1.00 . A A . 111 ALA H 1 1
14 54038 1 1 111 ALA HA H 32.933 18.354 2.935 1.00 . A A . 111 ALA HA 1 1
14 54039 1 1 111 ALA HB1 H 33.686 18.128 5.233 1.00 . A A . 111 ALA HB1 1 1
14 54040 1 1 111 ALA HB2 H 34.427 19.728 5.173 1.00 . A A . 111 ALA HB2 1 1
14 54041 1 1 111 ALA HB3 H 35.066 18.420 4.174 1.00 . A A . 111 ALA HB3 1 1
14 54042 1 1 111 ALA N N 33.889 20.138 2.523 1.00 . A A . 111 ALA N 1 1
14 54043 1 1 111 ALA O O 30.961 19.247 4.259 1.00 . A A . 111 ALA O 1 1
14 54044 1 1 112 LYS C C 29.673 21.769 3.856 1.00 . A A . 112 LYS C 1 1
14 54045 1 1 112 LYS CA C 30.905 21.987 4.736 1.00 . A A . 112 LYS CA 1 1
14 54046 1 1 112 LYS CB C 31.234 23.485 4.797 1.00 . A A . 112 LYS CB 1 1
14 54047 1 1 112 LYS CD C 32.471 25.371 5.921 1.00 . A A . 112 LYS CD 1 1
14 54048 1 1 112 LYS CE C 33.491 25.765 6.982 1.00 . A A . 112 LYS CE 1 1
14 54049 1 1 112 LYS CG C 32.281 23.858 5.841 1.00 . A A . 112 LYS CG 1 1
14 54050 1 1 112 LYS H H 32.901 21.680 4.080 1.00 . A A . 112 LYS H 1 1
14 54051 1 1 112 LYS HA H 30.684 21.637 5.736 1.00 . A A . 112 LYS HA 1 1
14 54052 1 1 112 LYS HB2 H 31.600 23.799 3.828 1.00 . A A . 112 LYS HB2 1 1
14 54053 1 1 112 LYS HB3 H 30.326 24.030 5.020 1.00 . A A . 112 LYS HB3 1 1
14 54054 1 1 112 LYS HD2 H 32.810 25.732 4.961 1.00 . A A . 112 LYS HD2 1 1
14 54055 1 1 112 LYS HD3 H 31.521 25.829 6.160 1.00 . A A . 112 LYS HD3 1 1
14 54056 1 1 112 LYS HE2 H 33.182 25.359 7.934 1.00 . A A . 112 LYS HE2 1 1
14 54057 1 1 112 LYS HE3 H 34.453 25.356 6.712 1.00 . A A . 112 LYS HE3 1 1
14 54058 1 1 112 LYS HG2 H 31.961 23.491 6.807 1.00 . A A . 112 LYS HG2 1 1
14 54059 1 1 112 LYS HG3 H 33.223 23.398 5.574 1.00 . A A . 112 LYS HG3 1 1
14 54060 1 1 112 LYS HZ1 H 33.886 27.660 6.196 1.00 . A A . 112 LYS HZ1 1 1
14 54061 1 1 112 LYS HZ2 H 34.328 27.488 7.817 1.00 . A A . 112 LYS HZ2 1 1
14 54062 1 1 112 LYS HZ3 H 32.700 27.654 7.399 1.00 . A A . 112 LYS HZ3 1 1
14 54063 1 1 112 LYS N N 32.047 21.220 4.246 1.00 . A A . 112 LYS N 1 1
14 54064 1 1 112 LYS NZ N 33.610 27.242 7.107 1.00 . A A . 112 LYS NZ 1 1
14 54065 1 1 112 LYS O O 28.566 21.575 4.365 1.00 . A A . 112 LYS O 1 1
14 54066 1 1 113 THR C C 28.365 20.176 1.460 1.00 . A A . 113 THR C 1 1
14 54067 1 1 113 THR CA C 28.751 21.648 1.605 1.00 . A A . 113 THR CA 1 1
14 54068 1 1 113 THR CB C 29.069 22.257 0.211 1.00 . A A . 113 THR CB 1 1
14 54069 1 1 113 THR CG2 C 29.788 21.266 -0.697 1.00 . A A . 113 THR CG2 1 1
14 54070 1 1 113 THR H H 30.776 21.898 2.185 1.00 . A A . 113 THR H 1 1
14 54071 1 1 113 THR HA H 27.909 22.183 2.020 1.00 . A A . 113 THR HA 1 1
14 54072 1 1 113 THR HB H 29.703 23.120 0.350 1.00 . A A . 113 THR HB 1 1
14 54073 1 1 113 THR HG1 H 27.914 23.614 -0.637 1.00 . A A . 113 THR HG1 1 1
14 54074 1 1 113 THR HG21 H 29.152 20.405 -0.865 1.00 . A A . 113 THR HG21 1 1
14 54075 1 1 113 THR HG22 H 30.707 20.947 -0.227 1.00 . A A . 113 THR HG22 1 1
14 54076 1 1 113 THR HG23 H 30.011 21.738 -1.642 1.00 . A A . 113 THR HG23 1 1
14 54077 1 1 113 THR N N 29.867 21.790 2.536 1.00 . A A . 113 THR N 1 1
14 54078 1 1 113 THR O O 27.187 19.847 1.322 1.00 . A A . 113 THR O 1 1
14 54079 1 1 113 THR OG1 O 27.858 22.673 -0.435 1.00 . A A . 113 THR OG1 1 1
14 54080 1 1 114 LEU C C 28.271 17.353 2.542 1.00 . A A . 114 LEU C 1 1
14 54081 1 1 114 LEU CA C 29.111 17.858 1.373 1.00 . A A . 114 LEU CA 1 1
14 54082 1 1 114 LEU CB C 30.429 17.078 1.274 1.00 . A A . 114 LEU CB 1 1
14 54083 1 1 114 LEU CD1 C 32.510 16.504 -0.035 1.00 . A A . 114 LEU CD1 1 1
14 54084 1 1 114 LEU CD2 C 30.528 17.508 -1.215 1.00 . A A . 114 LEU CD2 1 1
14 54085 1 1 114 LEU CG C 31.330 17.463 0.085 1.00 . A A . 114 LEU CG 1 1
14 54086 1 1 114 LEU H H 30.284 19.611 1.631 1.00 . A A . 114 LEU H 1 1
14 54087 1 1 114 LEU HA H 28.549 17.712 0.459 1.00 . A A . 114 LEU HA 1 1
14 54088 1 1 114 LEU HB2 H 30.985 17.236 2.189 1.00 . A A . 114 LEU HB2 1 1
14 54089 1 1 114 LEU HB3 H 30.196 16.025 1.193 1.00 . A A . 114 LEU HB3 1 1
14 54090 1 1 114 LEU HD11 H 33.086 16.524 0.878 1.00 . A A . 114 LEU HD11 1 1
14 54091 1 1 114 LEU HD12 H 33.138 16.806 -0.860 1.00 . A A . 114 LEU HD12 1 1
14 54092 1 1 114 LEU HD13 H 32.148 15.501 -0.209 1.00 . A A . 114 LEU HD13 1 1
14 54093 1 1 114 LEU HD21 H 30.062 16.549 -1.389 1.00 . A A . 114 LEU HD21 1 1
14 54094 1 1 114 LEU HD22 H 31.189 17.741 -2.038 1.00 . A A . 114 LEU HD22 1 1
14 54095 1 1 114 LEU HD23 H 29.765 18.271 -1.143 1.00 . A A . 114 LEU HD23 1 1
14 54096 1 1 114 LEU HG H 31.731 18.453 0.260 1.00 . A A . 114 LEU HG 1 1
14 54097 1 1 114 LEU N N 29.360 19.290 1.508 1.00 . A A . 114 LEU N 1 1
14 54098 1 1 114 LEU O O 27.295 16.625 2.351 1.00 . A A . 114 LEU O 1 1
14 54099 1 1 115 VAL C C 26.528 18.110 4.924 1.00 . A A . 115 VAL C 1 1
14 54100 1 1 115 VAL CA C 27.889 17.420 4.942 1.00 . A A . 115 VAL CA 1 1
14 54101 1 1 115 VAL CB C 28.658 17.802 6.233 1.00 . A A . 115 VAL CB 1 1
14 54102 1 1 115 VAL CG1 C 27.839 17.477 7.483 1.00 . A A . 115 VAL CG1 1 1
14 54103 1 1 115 VAL CG2 C 30.009 17.091 6.276 1.00 . A A . 115 VAL CG2 1 1
14 54104 1 1 115 VAL H H 29.443 18.322 3.831 1.00 . A A . 115 VAL H 1 1
14 54105 1 1 115 VAL HA H 27.735 16.348 4.939 1.00 . A A . 115 VAL HA 1 1
14 54106 1 1 115 VAL HB H 28.840 18.868 6.216 1.00 . A A . 115 VAL HB 1 1
14 54107 1 1 115 VAL HG11 H 26.905 18.019 7.454 1.00 . A A . 115 VAL HG11 1 1
14 54108 1 1 115 VAL HG12 H 28.394 17.768 8.364 1.00 . A A . 115 VAL HG12 1 1
14 54109 1 1 115 VAL HG13 H 27.639 16.416 7.520 1.00 . A A . 115 VAL HG13 1 1
14 54110 1 1 115 VAL HG21 H 30.538 17.375 7.175 1.00 . A A . 115 VAL HG21 1 1
14 54111 1 1 115 VAL HG22 H 30.594 17.372 5.412 1.00 . A A . 115 VAL HG22 1 1
14 54112 1 1 115 VAL HG23 H 29.856 16.021 6.273 1.00 . A A . 115 VAL HG23 1 1
14 54113 1 1 115 VAL N N 28.641 17.768 3.745 1.00 . A A . 115 VAL N 1 1
14 54114 1 1 115 VAL O O 25.537 17.570 5.423 1.00 . A A . 115 VAL O 1 1
14 54115 1 1 116 ASP C C 24.198 19.217 3.438 1.00 . A A . 116 ASP C 1 1
14 54116 1 1 116 ASP CA C 25.219 20.039 4.216 1.00 . A A . 116 ASP CA 1 1
14 54117 1 1 116 ASP CB C 25.420 21.389 3.521 1.00 . A A . 116 ASP CB 1 1
14 54118 1 1 116 ASP CG C 24.095 22.064 3.185 1.00 . A A . 116 ASP CG 1 1
14 54119 1 1 116 ASP H H 27.302 19.706 3.986 1.00 . A A . 116 ASP H 1 1
14 54120 1 1 116 ASP HA H 24.842 20.210 5.217 1.00 . A A . 116 ASP HA 1 1
14 54121 1 1 116 ASP HB2 H 25.986 22.040 4.168 1.00 . A A . 116 ASP HB2 1 1
14 54122 1 1 116 ASP HB3 H 25.971 21.237 2.604 1.00 . A A . 116 ASP HB3 1 1
14 54123 1 1 116 ASP N N 26.477 19.308 4.340 1.00 . A A . 116 ASP N 1 1
14 54124 1 1 116 ASP O O 23.156 18.831 3.975 1.00 . A A . 116 ASP O 1 1
14 54125 1 1 116 ASP OD1 O 23.506 22.716 4.074 1.00 . A A . 116 ASP OD1 1 1
14 54126 1 1 116 ASP OD2 O 23.629 21.932 2.035 1.00 . A A . 116 ASP OD2 1 1
14 54127 1 1 117 ARG C C 23.376 16.775 1.876 1.00 . A A . 117 ARG C 1 1
14 54128 1 1 117 ARG CA C 23.655 18.164 1.306 1.00 . A A . 117 ARG CA 1 1
14 54129 1 1 117 ARG CB C 24.276 18.072 -0.097 1.00 . A A . 117 ARG CB 1 1
14 54130 1 1 117 ARG CD C 26.386 17.723 -1.457 1.00 . A A . 117 ARG CD 1 1
14 54131 1 1 117 ARG CG C 25.706 17.536 -0.106 1.00 . A A . 117 ARG CG 1 1
14 54132 1 1 117 ARG CZ C 26.111 16.943 -3.789 1.00 . A A . 117 ARG CZ 1 1
14 54133 1 1 117 ARG H H 25.404 19.225 1.848 1.00 . A A . 117 ARG H 1 1
14 54134 1 1 117 ARG HA H 22.722 18.707 1.240 1.00 . A A . 117 ARG HA 1 1
14 54135 1 1 117 ARG HB2 H 23.665 17.425 -0.710 1.00 . A A . 117 ARG HB2 1 1
14 54136 1 1 117 ARG HB3 H 24.286 19.058 -0.531 1.00 . A A . 117 ARG HB3 1 1
14 54137 1 1 117 ARG HD2 H 26.310 18.762 -1.746 1.00 . A A . 117 ARG HD2 1 1
14 54138 1 1 117 ARG HD3 H 27.429 17.458 -1.356 1.00 . A A . 117 ARG HD3 1 1
14 54139 1 1 117 ARG HE H 25.095 16.246 -2.213 1.00 . A A . 117 ARG HE 1 1
14 54140 1 1 117 ARG HG2 H 26.279 18.058 0.646 1.00 . A A . 117 ARG HG2 1 1
14 54141 1 1 117 ARG HG3 H 25.682 16.480 0.132 1.00 . A A . 117 ARG HG3 1 1
14 54142 1 1 117 ARG HH11 H 27.448 18.454 -3.579 1.00 . A A . 117 ARG HH11 1 1
14 54143 1 1 117 ARG HH12 H 27.257 17.854 -5.197 1.00 . A A . 117 ARG HH12 1 1
14 54144 1 1 117 ARG HH21 H 24.844 15.458 -4.326 1.00 . A A . 117 ARG HH21 1 1
14 54145 1 1 117 ARG HH22 H 25.760 16.155 -5.624 1.00 . A A . 117 ARG HH22 1 1
14 54146 1 1 117 ARG N N 24.536 18.918 2.190 1.00 . A A . 117 ARG N 1 1
14 54147 1 1 117 ARG NE N 25.782 16.891 -2.497 1.00 . A A . 117 ARG NE 1 1
14 54148 1 1 117 ARG NH1 N 27.010 17.820 -4.222 1.00 . A A . 117 ARG NH1 1 1
14 54149 1 1 117 ARG NH2 N 25.528 16.119 -4.648 1.00 . A A . 117 ARG NH2 1 1
14 54150 1 1 117 ARG O O 22.237 16.293 1.854 1.00 . A A . 117 ARG O 1 1
14 54151 1 1 118 ALA C C 23.280 14.837 4.170 1.00 . A A . 118 ALA C 1 1
14 54152 1 1 118 ALA CA C 24.287 14.824 3.018 1.00 . A A . 118 ALA CA 1 1
14 54153 1 1 118 ALA CB C 25.644 14.323 3.495 1.00 . A A . 118 ALA CB 1 1
14 54154 1 1 118 ALA H H 25.294 16.586 2.404 1.00 . A A . 118 ALA H 1 1
14 54155 1 1 118 ALA HA H 23.930 14.145 2.252 1.00 . A A . 118 ALA HA 1 1
14 54156 1 1 118 ALA HB1 H 25.546 13.311 3.865 1.00 . A A . 118 ALA HB1 1 1
14 54157 1 1 118 ALA HB2 H 26.007 14.961 4.288 1.00 . A A . 118 ALA HB2 1 1
14 54158 1 1 118 ALA HB3 H 26.344 14.339 2.673 1.00 . A A . 118 ALA HB3 1 1
14 54159 1 1 118 ALA N N 24.415 16.148 2.417 1.00 . A A . 118 ALA N 1 1
14 54160 1 1 118 ALA O O 22.463 13.923 4.304 1.00 . A A . 118 ALA O 1 1
14 54161 1 1 119 HIS C C 21.119 16.747 5.690 1.00 . A A . 119 HIS C 1 1
14 54162 1 1 119 HIS CA C 22.392 16.005 6.118 1.00 . A A . 119 HIS CA 1 1
14 54163 1 1 119 HIS CB C 23.066 16.678 7.339 1.00 . A A . 119 HIS CB 1 1
14 54164 1 1 119 HIS CD2 C 22.100 18.884 8.313 1.00 . A A . 119 HIS CD2 1 1
14 54165 1 1 119 HIS CE1 C 23.146 20.297 7.010 1.00 . A A . 119 HIS CE1 1 1
14 54166 1 1 119 HIS CG C 22.864 18.161 7.458 1.00 . A A . 119 HIS CG 1 1
14 54167 1 1 119 HIS H H 24.007 16.581 4.861 1.00 . A A . 119 HIS H 1 1
14 54168 1 1 119 HIS HA H 22.108 15.001 6.400 1.00 . A A . 119 HIS HA 1 1
14 54169 1 1 119 HIS HB2 H 22.680 16.227 8.241 1.00 . A A . 119 HIS HB2 1 1
14 54170 1 1 119 HIS HB3 H 24.131 16.495 7.293 1.00 . A A . 119 HIS HB3 1 1
14 54171 1 1 119 HIS HD1 H 24.125 18.859 5.937 1.00 . A A . 119 HIS HD1 1 1
14 54172 1 1 119 HIS HD2 H 21.454 18.491 9.085 1.00 . A A . 119 HIS HD2 1 1
14 54173 1 1 119 HIS HE1 H 23.492 21.213 6.553 1.00 . A A . 119 HIS HE1 1 1
14 54174 1 1 119 HIS HE2 H 22.001 20.967 8.570 1.00 . A A . 119 HIS HE2 1 1
14 54175 1 1 119 HIS N N 23.326 15.885 4.999 1.00 . A A . 119 HIS N 1 1
14 54176 1 1 119 HIS ND1 N 23.501 19.075 6.659 1.00 . A A . 119 HIS ND1 1 1
14 54177 1 1 119 HIS NE2 N 22.294 20.210 8.013 1.00 . A A . 119 HIS NE2 1 1
14 54178 1 1 119 HIS O O 20.320 17.176 6.527 1.00 . A A . 119 HIS O 1 1
14 54179 1 1 120 HIS C C 18.896 16.399 3.114 1.00 . A A . 120 HIS C 1 1
14 54180 1 1 120 HIS CA C 19.724 17.476 3.811 1.00 . A A . 120 HIS CA 1 1
14 54181 1 1 120 HIS CB C 20.068 18.589 2.814 1.00 . A A . 120 HIS CB 1 1
14 54182 1 1 120 HIS CD2 C 18.014 20.171 2.727 1.00 . A A . 120 HIS CD2 1 1
14 54183 1 1 120 HIS CE1 C 17.338 19.724 0.695 1.00 . A A . 120 HIS CE1 1 1
14 54184 1 1 120 HIS CG C 18.861 19.250 2.213 1.00 . A A . 120 HIS CG 1 1
14 54185 1 1 120 HIS H H 21.660 16.620 3.774 1.00 . A A . 120 HIS H 1 1
14 54186 1 1 120 HIS HA H 19.140 17.894 4.619 1.00 . A A . 120 HIS HA 1 1
14 54187 1 1 120 HIS HB2 H 20.646 19.350 3.319 1.00 . A A . 120 HIS HB2 1 1
14 54188 1 1 120 HIS HB3 H 20.659 18.175 2.008 1.00 . A A . 120 HIS HB3 1 1
14 54189 1 1 120 HIS HD1 H 18.807 18.355 0.297 1.00 . A A . 120 HIS HD1 1 1
14 54190 1 1 120 HIS HD2 H 18.063 20.605 3.718 1.00 . A A . 120 HIS HD2 1 1
14 54191 1 1 120 HIS HE1 H 16.769 19.726 -0.222 1.00 . A A . 120 HIS HE1 1 1
14 54192 1 1 120 HIS HE2 H 16.444 21.197 1.796 1.00 . A A . 120 HIS HE2 1 1
14 54193 1 1 120 HIS N N 20.945 16.899 4.380 1.00 . A A . 120 HIS N 1 1
14 54194 1 1 120 HIS ND1 N 18.409 18.991 0.935 1.00 . A A . 120 HIS ND1 1 1
14 54195 1 1 120 HIS NE2 N 17.078 20.449 1.765 1.00 . A A . 120 HIS NE2 1 1
14 54196 1 1 120 HIS O O 17.666 16.448 3.116 1.00 . A A . 120 HIS O 1 1
14 54197 1 1 121 VAL C C 18.293 13.316 2.622 1.00 . A A . 121 VAL C 1 1
14 54198 1 1 121 VAL CA C 18.918 14.388 1.725 1.00 . A A . 121 VAL CA 1 1
14 54199 1 1 121 VAL CB C 19.894 13.713 0.726 1.00 . A A . 121 VAL CB 1 1
14 54200 1 1 121 VAL CG1 C 20.415 14.731 -0.286 1.00 . A A . 121 VAL CG1 1 1
14 54201 1 1 121 VAL CG2 C 21.054 13.035 1.458 1.00 . A A . 121 VAL CG2 1 1
14 54202 1 1 121 VAL H H 20.563 15.437 2.557 1.00 . A A . 121 VAL H 1 1
14 54203 1 1 121 VAL HA H 18.128 14.856 1.153 1.00 . A A . 121 VAL HA 1 1
14 54204 1 1 121 VAL HB H 19.348 12.952 0.182 1.00 . A A . 121 VAL HB 1 1
14 54205 1 1 121 VAL HG11 H 20.914 15.537 0.236 1.00 . A A . 121 VAL HG11 1 1
14 54206 1 1 121 VAL HG12 H 19.589 15.131 -0.856 1.00 . A A . 121 VAL HG12 1 1
14 54207 1 1 121 VAL HG13 H 21.114 14.251 -0.956 1.00 . A A . 121 VAL HG13 1 1
14 54208 1 1 121 VAL HG21 H 21.693 12.540 0.740 1.00 . A A . 121 VAL HG21 1 1
14 54209 1 1 121 VAL HG22 H 20.666 12.305 2.154 1.00 . A A . 121 VAL HG22 1 1
14 54210 1 1 121 VAL HG23 H 21.624 13.776 1.996 1.00 . A A . 121 VAL HG23 1 1
14 54211 1 1 121 VAL N N 19.583 15.436 2.501 1.00 . A A . 121 VAL N 1 1
14 54212 1 1 121 VAL O O 17.252 12.749 2.286 1.00 . A A . 121 VAL O 1 1
14 54213 1 1 122 CYS C C 17.490 12.537 5.704 1.00 . A A . 122 CYS C 1 1
14 54214 1 1 122 CYS CA C 18.465 11.985 4.655 1.00 . A A . 122 CYS CA 1 1
14 54215 1 1 122 CYS CB C 19.670 11.331 5.340 1.00 . A A . 122 CYS CB 1 1
14 54216 1 1 122 CYS H H 19.706 13.574 4.008 1.00 . A A . 122 CYS H 1 1
14 54217 1 1 122 CYS HA H 17.956 11.242 4.057 1.00 . A A . 122 CYS HA 1 1
14 54218 1 1 122 CYS HB2 H 20.102 12.027 6.043 1.00 . A A . 122 CYS HB2 1 1
14 54219 1 1 122 CYS HB3 H 19.341 10.450 5.871 1.00 . A A . 122 CYS HB3 1 1
14 54220 1 1 122 CYS HG H 21.771 11.871 3.998 1.00 . A A . 122 CYS HG 1 1
14 54221 1 1 122 CYS N N 18.921 13.045 3.761 1.00 . A A . 122 CYS N 1 1
14 54222 1 1 122 CYS O O 17.773 13.545 6.351 1.00 . A A . 122 CYS O 1 1
14 54223 1 1 122 CYS SG S 20.979 10.826 4.198 1.00 . A A . 122 CYS SG 1 1
14 54224 1 1 123 PRO C C 15.897 12.331 8.301 1.00 . A A . 123 PRO C 1 1
14 54225 1 1 123 PRO CA C 15.325 12.317 6.883 1.00 . A A . 123 PRO CA 1 1
14 54226 1 1 123 PRO CB C 14.195 11.277 6.754 1.00 . A A . 123 PRO CB 1 1
14 54227 1 1 123 PRO CD C 15.884 10.674 5.169 1.00 . A A . 123 PRO CD 1 1
14 54228 1 1 123 PRO CG C 14.819 10.105 6.069 1.00 . A A . 123 PRO CG 1 1
14 54229 1 1 123 PRO HA H 14.943 13.300 6.642 1.00 . A A . 123 PRO HA 1 1
14 54230 1 1 123 PRO HB2 H 13.828 11.011 7.737 1.00 . A A . 123 PRO HB2 1 1
14 54231 1 1 123 PRO HB3 H 13.386 11.690 6.166 1.00 . A A . 123 PRO HB3 1 1
14 54232 1 1 123 PRO HD2 H 16.697 9.971 5.053 1.00 . A A . 123 PRO HD2 1 1
14 54233 1 1 123 PRO HD3 H 15.469 10.936 4.206 1.00 . A A . 123 PRO HD3 1 1
14 54234 1 1 123 PRO HG2 H 15.259 9.441 6.802 1.00 . A A . 123 PRO HG2 1 1
14 54235 1 1 123 PRO HG3 H 14.076 9.579 5.486 1.00 . A A . 123 PRO HG3 1 1
14 54236 1 1 123 PRO N N 16.325 11.879 5.896 1.00 . A A . 123 PRO N 1 1
14 54237 1 1 123 PRO O O 15.600 13.227 9.093 1.00 . A A . 123 PRO O 1 1
14 54238 1 1 124 TYR C C 18.242 12.444 10.201 1.00 . A A . 124 TYR C 1 1
14 54239 1 1 124 TYR CA C 17.368 11.226 9.915 1.00 . A A . 124 TYR CA 1 1
14 54240 1 1 124 TYR CB C 18.227 9.954 9.999 1.00 . A A . 124 TYR CB 1 1
14 54241 1 1 124 TYR CD1 C 17.009 7.978 11.016 1.00 . A A . 124 TYR CD1 1 1
14 54242 1 1 124 TYR CD2 C 17.147 8.111 8.637 1.00 . A A . 124 TYR CD2 1 1
14 54243 1 1 124 TYR CE1 C 16.311 6.798 10.915 1.00 . A A . 124 TYR CE1 1 1
14 54244 1 1 124 TYR CE2 C 16.442 6.927 8.529 1.00 . A A . 124 TYR CE2 1 1
14 54245 1 1 124 TYR CG C 17.441 8.661 9.881 1.00 . A A . 124 TYR CG 1 1
14 54246 1 1 124 TYR CZ C 16.028 6.273 9.671 1.00 . A A . 124 TYR CZ 1 1
14 54247 1 1 124 TYR H H 16.937 10.670 7.918 1.00 . A A . 124 TYR H 1 1
14 54248 1 1 124 TYR HA H 16.585 11.172 10.659 1.00 . A A . 124 TYR HA 1 1
14 54249 1 1 124 TYR HB2 H 18.957 9.969 9.202 1.00 . A A . 124 TYR HB2 1 1
14 54250 1 1 124 TYR HB3 H 18.744 9.943 10.948 1.00 . A A . 124 TYR HB3 1 1
14 54251 1 1 124 TYR HD1 H 17.222 8.386 11.992 1.00 . A A . 124 TYR HD1 1 1
14 54252 1 1 124 TYR HD2 H 17.474 8.626 7.744 1.00 . A A . 124 TYR HD2 1 1
14 54253 1 1 124 TYR HE1 H 15.993 6.289 11.815 1.00 . A A . 124 TYR HE1 1 1
14 54254 1 1 124 TYR HE2 H 16.222 6.516 7.554 1.00 . A A . 124 TYR HE2 1 1
14 54255 1 1 124 TYR HH H 15.765 4.512 8.939 1.00 . A A . 124 TYR HH 1 1
14 54256 1 1 124 TYR N N 16.735 11.340 8.601 1.00 . A A . 124 TYR N 1 1
14 54257 1 1 124 TYR O O 18.345 12.894 11.342 1.00 . A A . 124 TYR O 1 1
14 54258 1 1 124 TYR OH O 15.329 5.091 9.570 1.00 . A A . 124 TYR OH 1 1
14 54259 1 1 125 SER C C 19.060 15.434 9.219 1.00 . A A . 125 SER C 1 1
14 54260 1 1 125 SER CA C 19.786 14.089 9.300 1.00 . A A . 125 SER CA 1 1
14 54261 1 1 125 SER CB C 20.893 13.978 8.254 1.00 . A A . 125 SER CB 1 1
14 54262 1 1 125 SER H H 18.679 12.628 8.259 1.00 . A A . 125 SER H 1 1
14 54263 1 1 125 SER HA H 20.235 14.009 10.282 1.00 . A A . 125 SER HA 1 1
14 54264 1 1 125 SER HB2 H 21.500 14.870 8.278 1.00 . A A . 125 SER HB2 1 1
14 54265 1 1 125 SER HB3 H 21.510 13.119 8.478 1.00 . A A . 125 SER HB3 1 1
14 54266 1 1 125 SER HG H 21.056 13.515 6.360 1.00 . A A . 125 SER HG 1 1
14 54267 1 1 125 SER N N 18.858 12.980 9.154 1.00 . A A . 125 SER N 1 1
14 54268 1 1 125 SER O O 19.532 16.441 9.750 1.00 . A A . 125 SER O 1 1
14 54269 1 1 125 SER OG O 20.363 13.825 6.950 1.00 . A A . 125 SER OG 1 1
14 54270 1 1 126 ASN C C 16.478 16.744 10.042 1.00 . A A . 126 ASN C 1 1
14 54271 1 1 126 ASN CA C 17.019 16.608 8.624 1.00 . A A . 126 ASN CA 1 1
14 54272 1 1 126 ASN CB C 15.885 16.490 7.598 1.00 . A A . 126 ASN CB 1 1
14 54273 1 1 126 ASN CG C 16.360 16.810 6.187 1.00 . A A . 126 ASN CG 1 1
14 54274 1 1 126 ASN H H 17.660 14.679 8.010 1.00 . A A . 126 ASN H 1 1
14 54275 1 1 126 ASN HA H 17.608 17.488 8.398 1.00 . A A . 126 ASN HA 1 1
14 54276 1 1 126 ASN HB2 H 15.498 15.482 7.610 1.00 . A A . 126 ASN HB2 1 1
14 54277 1 1 126 ASN HB3 H 15.093 17.179 7.856 1.00 . A A . 126 ASN HB3 1 1
14 54278 1 1 126 ASN HD21 H 15.070 15.516 5.413 1.00 . A A . 126 ASN HD21 1 1
14 54279 1 1 126 ASN HD22 H 16.077 16.341 4.278 1.00 . A A . 126 ASN HD22 1 1
14 54280 1 1 126 ASN N N 17.910 15.452 8.562 1.00 . A A . 126 ASN N 1 1
14 54281 1 1 126 ASN ND2 N 15.772 16.159 5.194 1.00 . A A . 126 ASN ND2 1 1
14 54282 1 1 126 ASN O O 16.219 17.847 10.536 1.00 . A A . 126 ASN O 1 1
14 54283 1 1 126 ASN OD1 O 17.248 17.645 5.994 1.00 . A A . 126 ASN OD1 1 1
14 54284 1 1 127 ALA C C 17.069 16.025 13.004 1.00 . A A . 127 ALA C 1 1
14 54285 1 1 127 ALA CA C 15.931 15.551 12.098 1.00 . A A . 127 ALA CA 1 1
14 54286 1 1 127 ALA CB C 15.530 14.133 12.476 1.00 . A A . 127 ALA CB 1 1
14 54287 1 1 127 ALA H H 16.480 14.757 10.218 1.00 . A A . 127 ALA H 1 1
14 54288 1 1 127 ALA HA H 15.074 16.196 12.236 1.00 . A A . 127 ALA HA 1 1
14 54289 1 1 127 ALA HB1 H 14.784 13.771 11.783 1.00 . A A . 127 ALA HB1 1 1
14 54290 1 1 127 ALA HB2 H 15.122 14.127 13.477 1.00 . A A . 127 ALA HB2 1 1
14 54291 1 1 127 ALA HB3 H 16.398 13.489 12.438 1.00 . A A . 127 ALA HB3 1 1
14 54292 1 1 127 ALA N N 16.325 15.601 10.696 1.00 . A A . 127 ALA N 1 1
14 54293 1 1 127 ALA O O 16.848 16.406 14.149 1.00 . A A . 127 ALA O 1 1
14 54294 1 1 128 THR C C 19.732 17.770 13.374 1.00 . A A . 128 THR C 1 1
14 54295 1 1 128 THR CA C 19.474 16.276 13.265 1.00 . A A . 128 THR CA 1 1
14 54296 1 1 128 THR CB C 20.706 15.552 12.639 1.00 . A A . 128 THR CB 1 1
14 54297 1 1 128 THR CG2 C 21.603 16.505 11.846 1.00 . A A . 128 THR CG2 1 1
14 54298 1 1 128 THR H H 18.372 15.972 11.494 1.00 . A A . 128 THR H 1 1
14 54299 1 1 128 THR HA H 19.302 15.872 14.255 1.00 . A A . 128 THR HA 1 1
14 54300 1 1 128 THR HB H 20.343 14.786 11.964 1.00 . A A . 128 THR HB 1 1
14 54301 1 1 128 THR HG1 H 20.928 14.719 14.408 1.00 . A A . 128 THR HG1 1 1
14 54302 1 1 128 THR HG21 H 22.008 17.257 12.509 1.00 . A A . 128 THR HG21 1 1
14 54303 1 1 128 THR HG22 H 21.026 16.986 11.070 1.00 . A A . 128 THR HG22 1 1
14 54304 1 1 128 THR HG23 H 22.413 15.947 11.397 1.00 . A A . 128 THR HG23 1 1
14 54305 1 1 128 THR N N 18.280 16.052 12.464 1.00 . A A . 128 THR N 1 1
14 54306 1 1 128 THR O O 20.607 18.221 14.109 1.00 . A A . 128 THR O 1 1
14 54307 1 1 128 THR OG1 O 21.489 14.923 13.656 1.00 . A A . 128 THR OG1 1 1
14 54308 1 1 129 ARG C C 17.943 20.729 13.040 1.00 . A A . 129 ARG C 1 1
14 54309 1 1 129 ARG CA C 19.146 19.956 12.508 1.00 . A A . 129 ARG CA 1 1
14 54310 1 1 129 ARG CB C 19.433 20.281 11.023 1.00 . A A . 129 ARG CB 1 1
14 54311 1 1 129 ARG CD C 18.787 19.816 8.605 1.00 . A A . 129 ARG CD 1 1
14 54312 1 1 129 ARG CG C 18.323 19.866 10.058 1.00 . A A . 129 ARG CG 1 1
14 54313 1 1 129 ARG CZ C 19.682 21.330 6.867 1.00 . A A . 129 ARG CZ 1 1
14 54314 1 1 129 ARG H H 18.158 18.129 12.201 1.00 . A A . 129 ARG H 1 1
14 54315 1 1 129 ARG HA H 20.009 20.220 13.099 1.00 . A A . 129 ARG HA 1 1
14 54316 1 1 129 ARG HB2 H 19.581 21.334 10.925 1.00 . A A . 129 ARG HB2 1 1
14 54317 1 1 129 ARG HB3 H 20.337 19.776 10.728 1.00 . A A . 129 ARG HB3 1 1
14 54318 1 1 129 ARG HD2 H 19.589 19.097 8.523 1.00 . A A . 129 ARG HD2 1 1
14 54319 1 1 129 ARG HD3 H 17.958 19.494 7.989 1.00 . A A . 129 ARG HD3 1 1
14 54320 1 1 129 ARG HE H 19.277 21.858 8.760 1.00 . A A . 129 ARG HE 1 1
14 54321 1 1 129 ARG HG2 H 17.972 18.886 10.337 1.00 . A A . 129 ARG HG2 1 1
14 54322 1 1 129 ARG HG3 H 17.510 20.573 10.140 1.00 . A A . 129 ARG HG3 1 1
14 54323 1 1 129 ARG HH11 H 19.370 19.423 6.234 1.00 . A A . 129 ARG HH11 1 1
14 54324 1 1 129 ARG HH12 H 20.012 20.515 5.041 1.00 . A A . 129 ARG HH12 1 1
14 54325 1 1 129 ARG HH21 H 20.111 23.290 7.164 1.00 . A A . 129 ARG HH21 1 1
14 54326 1 1 129 ARG HH22 H 20.426 22.690 5.562 1.00 . A A . 129 ARG HH22 1 1
14 54327 1 1 129 ARG N N 18.929 18.535 12.646 1.00 . A A . 129 ARG N 1 1
14 54328 1 1 129 ARG NE N 19.263 21.112 8.117 1.00 . A A . 129 ARG NE 1 1
14 54329 1 1 129 ARG NH1 N 19.685 20.343 5.978 1.00 . A A . 129 ARG NH1 1 1
14 54330 1 1 129 ARG NH2 N 20.104 22.532 6.504 1.00 . A A . 129 ARG NH2 1 1
14 54331 1 1 129 ARG O O 18.064 21.517 13.977 1.00 . A A . 129 ARG O 1 1
14 54332 1 1 130 ASN C C 14.940 20.675 14.078 1.00 . A A . 130 ASN C 1 1
14 54333 1 1 130 ASN CA C 15.573 21.213 12.800 1.00 . A A . 130 ASN CA 1 1
14 54334 1 1 130 ASN CB C 14.588 21.166 11.633 1.00 . A A . 130 ASN CB 1 1
14 54335 1 1 130 ASN CG C 15.138 21.874 10.408 1.00 . A A . 130 ASN CG 1 1
14 54336 1 1 130 ASN H H 16.732 19.793 11.760 1.00 . A A . 130 ASN H 1 1
14 54337 1 1 130 ASN HA H 15.854 22.236 12.968 1.00 . A A . 130 ASN HA 1 1
14 54338 1 1 130 ASN HB2 H 14.388 20.135 11.375 1.00 . A A . 130 ASN HB2 1 1
14 54339 1 1 130 ASN HB3 H 13.665 21.648 11.921 1.00 . A A . 130 ASN HB3 1 1
14 54340 1 1 130 ASN HD21 H 14.424 20.447 9.235 1.00 . A A . 130 ASN HD21 1 1
14 54341 1 1 130 ASN HD22 H 15.270 21.727 8.442 1.00 . A A . 130 ASN HD22 1 1
14 54342 1 1 130 ASN N N 16.783 20.489 12.446 1.00 . A A . 130 ASN N 1 1
14 54343 1 1 130 ASN ND2 N 14.922 21.295 9.244 1.00 . A A . 130 ASN ND2 1 1
14 54344 1 1 130 ASN O O 14.215 21.390 14.772 1.00 . A A . 130 ASN O 1 1
14 54345 1 1 130 ASN OD1 O 15.790 22.915 10.515 1.00 . A A . 130 ASN OD1 1 1
14 54346 1 1 131 ASN C C 15.549 18.619 16.694 1.00 . A A . 131 ASN C 1 1
14 54347 1 1 131 ASN CA C 14.583 18.733 15.514 1.00 . A A . 131 ASN CA 1 1
14 54348 1 1 131 ASN CB C 14.131 17.325 15.086 1.00 . A A . 131 ASN CB 1 1
14 54349 1 1 131 ASN CG C 13.070 16.694 15.988 1.00 . A A . 131 ASN CG 1 1
14 54350 1 1 131 ASN H H 15.856 18.919 13.833 1.00 . A A . 131 ASN H 1 1
14 54351 1 1 131 ASN HA H 13.718 19.307 15.817 1.00 . A A . 131 ASN HA 1 1
14 54352 1 1 131 ASN HB2 H 13.727 17.379 14.087 1.00 . A A . 131 ASN HB2 1 1
14 54353 1 1 131 ASN HB3 H 14.993 16.671 15.074 1.00 . A A . 131 ASN HB3 1 1
14 54354 1 1 131 ASN HD21 H 13.640 17.758 17.570 1.00 . A A . 131 ASN HD21 1 1
14 54355 1 1 131 ASN HD22 H 12.326 16.675 17.829 1.00 . A A . 131 ASN HD22 1 1
14 54356 1 1 131 ASN N N 15.217 19.411 14.383 1.00 . A A . 131 ASN N 1 1
14 54357 1 1 131 ASN ND2 N 13.008 17.085 17.254 1.00 . A A . 131 ASN ND2 1 1
14 54358 1 1 131 ASN O O 15.166 18.839 17.846 1.00 . A A . 131 ASN O 1 1
14 54359 1 1 131 ASN OD1 O 12.299 15.851 15.535 1.00 . A A . 131 ASN OD1 1 1
14 54360 1 1 132 VAL C C 18.973 18.866 17.389 1.00 . A A . 132 VAL C 1 1
14 54361 1 1 132 VAL CA C 17.772 17.925 17.433 1.00 . A A . 132 VAL CA 1 1
14 54362 1 1 132 VAL CB C 18.245 16.450 17.255 1.00 . A A . 132 VAL CB 1 1
14 54363 1 1 132 VAL CG1 C 19.141 16.003 18.413 1.00 . A A . 132 VAL CG1 1 1
14 54364 1 1 132 VAL CG2 C 17.046 15.507 17.104 1.00 . A A . 132 VAL CG2 1 1
14 54365 1 1 132 VAL H H 17.096 18.305 15.460 1.00 . A A . 132 VAL H 1 1
14 54366 1 1 132 VAL HA H 17.295 18.018 18.401 1.00 . A A . 132 VAL HA 1 1
14 54367 1 1 132 VAL HB H 18.828 16.394 16.345 1.00 . A A . 132 VAL HB 1 1
14 54368 1 1 132 VAL HG11 H 19.473 14.989 18.243 1.00 . A A . 132 VAL HG11 1 1
14 54369 1 1 132 VAL HG12 H 18.587 16.049 19.338 1.00 . A A . 132 VAL HG12 1 1
14 54370 1 1 132 VAL HG13 H 20.000 16.657 18.478 1.00 . A A . 132 VAL HG13 1 1
14 54371 1 1 132 VAL HG21 H 16.472 15.785 16.228 1.00 . A A . 132 VAL HG21 1 1
14 54372 1 1 132 VAL HG22 H 16.417 15.574 17.979 1.00 . A A . 132 VAL HG22 1 1
14 54373 1 1 132 VAL HG23 H 17.395 14.489 16.992 1.00 . A A . 132 VAL HG23 1 1
14 54374 1 1 132 VAL N N 16.802 18.285 16.399 1.00 . A A . 132 VAL N 1 1
14 54375 1 1 132 VAL O O 19.218 19.520 16.375 1.00 . A A . 132 VAL O 1 1
14 54376 1 1 133 ALA C C 22.134 18.969 18.276 1.00 . A A . 133 ALA C 1 1
14 54377 1 1 133 ALA CA C 20.888 19.785 18.596 1.00 . A A . 133 ALA CA 1 1
14 54378 1 1 133 ALA CB C 20.982 20.415 19.980 1.00 . A A . 133 ALA CB 1 1
14 54379 1 1 133 ALA H H 19.429 18.428 19.284 1.00 . A A . 133 ALA H 1 1
14 54380 1 1 133 ALA HA H 20.801 20.581 17.868 1.00 . A A . 133 ALA HA 1 1
14 54381 1 1 133 ALA HB1 H 21.826 21.091 20.015 1.00 . A A . 133 ALA HB1 1 1
14 54382 1 1 133 ALA HB2 H 21.111 19.640 20.721 1.00 . A A . 133 ALA HB2 1 1
14 54383 1 1 133 ALA HB3 H 20.073 20.962 20.189 1.00 . A A . 133 ALA HB3 1 1
14 54384 1 1 133 ALA N N 19.697 18.951 18.502 1.00 . A A . 133 ALA N 1 1
14 54385 1 1 133 ALA O O 22.660 18.228 19.117 1.00 . A A . 133 ALA O 1 1
14 54386 1 1 134 VAL C C 24.763 19.280 15.958 1.00 . A A . 134 VAL C 1 1
14 54387 1 1 134 VAL CA C 23.729 18.335 16.560 1.00 . A A . 134 VAL CA 1 1
14 54388 1 1 134 VAL CB C 23.302 17.267 15.522 1.00 . A A . 134 VAL CB 1 1
14 54389 1 1 134 VAL CG1 C 24.514 16.564 14.921 1.00 . A A . 134 VAL CG1 1 1
14 54390 1 1 134 VAL CG2 C 22.351 16.258 16.169 1.00 . A A . 134 VAL CG2 1 1
14 54391 1 1 134 VAL H H 22.110 19.675 16.414 1.00 . A A . 134 VAL H 1 1
14 54392 1 1 134 VAL HA H 24.174 17.824 17.406 1.00 . A A . 134 VAL HA 1 1
14 54393 1 1 134 VAL HB H 22.771 17.765 14.722 1.00 . A A . 134 VAL HB 1 1
14 54394 1 1 134 VAL HG11 H 25.158 17.293 14.452 1.00 . A A . 134 VAL HG11 1 1
14 54395 1 1 134 VAL HG12 H 24.187 15.847 14.183 1.00 . A A . 134 VAL HG12 1 1
14 54396 1 1 134 VAL HG13 H 25.060 16.053 15.702 1.00 . A A . 134 VAL HG13 1 1
14 54397 1 1 134 VAL HG21 H 22.072 15.509 15.445 1.00 . A A . 134 VAL HG21 1 1
14 54398 1 1 134 VAL HG22 H 21.465 16.769 16.517 1.00 . A A . 134 VAL HG22 1 1
14 54399 1 1 134 VAL HG23 H 22.843 15.783 17.006 1.00 . A A . 134 VAL HG23 1 1
14 54400 1 1 134 VAL N N 22.577 19.077 17.035 1.00 . A A . 134 VAL N 1 1
14 54401 1 1 134 VAL O O 24.498 19.968 14.967 1.00 . A A . 134 VAL O 1 1
14 54402 1 1 135 ARG C C 27.692 19.487 14.909 1.00 . A A . 135 ARG C 1 1
14 54403 1 1 135 ARG CA C 27.027 20.153 16.111 1.00 . A A . 135 ARG CA 1 1
14 54404 1 1 135 ARG CB C 28.056 20.372 17.232 1.00 . A A . 135 ARG CB 1 1
14 54405 1 1 135 ARG CD C 28.433 22.830 16.847 1.00 . A A . 135 ARG CD 1 1
14 54406 1 1 135 ARG CG C 29.082 21.453 16.910 1.00 . A A . 135 ARG CG 1 1
14 54407 1 1 135 ARG CZ C 29.641 24.989 16.890 1.00 . A A . 135 ARG CZ 1 1
14 54408 1 1 135 ARG H H 26.063 18.775 17.385 1.00 . A A . 135 ARG H 1 1
14 54409 1 1 135 ARG HA H 26.621 21.109 15.809 1.00 . A A . 135 ARG HA 1 1
14 54410 1 1 135 ARG HB2 H 27.535 20.652 18.137 1.00 . A A . 135 ARG HB2 1 1
14 54411 1 1 135 ARG HB3 H 28.584 19.445 17.408 1.00 . A A . 135 ARG HB3 1 1
14 54412 1 1 135 ARG HD2 H 27.547 22.770 16.229 1.00 . A A . 135 ARG HD2 1 1
14 54413 1 1 135 ARG HD3 H 28.149 23.124 17.848 1.00 . A A . 135 ARG HD3 1 1
14 54414 1 1 135 ARG HE H 29.684 23.674 15.383 1.00 . A A . 135 ARG HE 1 1
14 54415 1 1 135 ARG HG2 H 29.843 21.457 17.678 1.00 . A A . 135 ARG HG2 1 1
14 54416 1 1 135 ARG HG3 H 29.536 21.233 15.953 1.00 . A A . 135 ARG HG3 1 1
14 54417 1 1 135 ARG HH11 H 28.736 24.517 18.650 1.00 . A A . 135 ARG HH11 1 1
14 54418 1 1 135 ARG HH12 H 29.506 26.075 18.603 1.00 . A A . 135 ARG HH12 1 1
14 54419 1 1 135 ARG HH21 H 30.682 25.720 15.311 1.00 . A A . 135 ARG HH21 1 1
14 54420 1 1 135 ARG HH22 H 30.600 26.766 16.697 1.00 . A A . 135 ARG HH22 1 1
14 54421 1 1 135 ARG N N 25.932 19.328 16.583 1.00 . A A . 135 ARG N 1 1
14 54422 1 1 135 ARG NE N 29.328 23.845 16.285 1.00 . A A . 135 ARG NE 1 1
14 54423 1 1 135 ARG NH1 N 29.262 25.212 18.145 1.00 . A A . 135 ARG NH1 1 1
14 54424 1 1 135 ARG NH2 N 30.367 25.895 16.250 1.00 . A A . 135 ARG NH2 1 1
14 54425 1 1 135 ARG O O 28.405 18.491 15.057 1.00 . A A . 135 ARG O 1 1
14 54426 1 1 136 LEU C C 29.493 19.941 12.408 1.00 . A A . 136 LEU C 1 1
14 54427 1 1 136 LEU CA C 28.041 19.499 12.503 1.00 . A A . 136 LEU CA 1 1
14 54428 1 1 136 LEU CB C 27.252 19.939 11.264 1.00 . A A . 136 LEU CB 1 1
14 54429 1 1 136 LEU CD1 C 25.199 19.717 9.822 1.00 . A A . 136 LEU CD1 1 1
14 54430 1 1 136 LEU CD2 C 26.231 17.680 10.868 1.00 . A A . 136 LEU CD2 1 1
14 54431 1 1 136 LEU CG C 25.944 19.171 11.037 1.00 . A A . 136 LEU CG 1 1
14 54432 1 1 136 LEU H H 26.806 20.769 13.661 1.00 . A A . 136 LEU H 1 1
14 54433 1 1 136 LEU HA H 28.017 18.419 12.562 1.00 . A A . 136 LEU HA 1 1
14 54434 1 1 136 LEU HB2 H 27.020 20.991 11.362 1.00 . A A . 136 LEU HB2 1 1
14 54435 1 1 136 LEU HB3 H 27.878 19.806 10.393 1.00 . A A . 136 LEU HB3 1 1
14 54436 1 1 136 LEU HD11 H 25.812 19.604 8.939 1.00 . A A . 136 LEU HD11 1 1
14 54437 1 1 136 LEU HD12 H 24.978 20.764 9.975 1.00 . A A . 136 LEU HD12 1 1
14 54438 1 1 136 LEU HD13 H 24.276 19.172 9.691 1.00 . A A . 136 LEU HD13 1 1
14 54439 1 1 136 LEU HD21 H 25.299 17.138 10.806 1.00 . A A . 136 LEU HD21 1 1
14 54440 1 1 136 LEU HD22 H 26.804 17.322 11.716 1.00 . A A . 136 LEU HD22 1 1
14 54441 1 1 136 LEU HD23 H 26.798 17.523 9.960 1.00 . A A . 136 LEU HD23 1 1
14 54442 1 1 136 LEU HG H 25.306 19.293 11.902 1.00 . A A . 136 LEU HG 1 1
14 54443 1 1 136 LEU N N 27.429 20.015 13.720 1.00 . A A . 136 LEU N 1 1
14 54444 1 1 136 LEU O O 29.792 21.096 12.091 1.00 . A A . 136 LEU O 1 1
14 54445 1 1 137 VAL C C 32.471 18.439 11.580 1.00 . A A . 137 VAL C 1 1
14 54446 1 1 137 VAL CA C 31.817 19.259 12.689 1.00 . A A . 137 VAL CA 1 1
14 54447 1 1 137 VAL CB C 32.454 18.948 14.076 1.00 . A A . 137 VAL CB 1 1
14 54448 1 1 137 VAL CG1 C 31.667 17.855 14.792 1.00 . A A . 137 VAL CG1 1 1
14 54449 1 1 137 VAL CG2 C 33.934 18.560 13.944 1.00 . A A . 137 VAL CG2 1 1
14 54450 1 1 137 VAL H H 30.064 18.104 12.931 1.00 . A A . 137 VAL H 1 1
14 54451 1 1 137 VAL HA H 31.970 20.312 12.476 1.00 . A A . 137 VAL HA 1 1
14 54452 1 1 137 VAL HB H 32.395 19.845 14.681 1.00 . A A . 137 VAL HB 1 1
14 54453 1 1 137 VAL HG11 H 30.632 18.160 14.892 1.00 . A A . 137 VAL HG11 1 1
14 54454 1 1 137 VAL HG12 H 32.088 17.687 15.772 1.00 . A A . 137 VAL HG12 1 1
14 54455 1 1 137 VAL HG13 H 31.715 16.940 14.218 1.00 . A A . 137 VAL HG13 1 1
14 54456 1 1 137 VAL HG21 H 34.466 19.338 13.413 1.00 . A A . 137 VAL HG21 1 1
14 54457 1 1 137 VAL HG22 H 34.019 17.630 13.398 1.00 . A A . 137 VAL HG22 1 1
14 54458 1 1 137 VAL HG23 H 34.365 18.436 14.928 1.00 . A A . 137 VAL HG23 1 1
14 54459 1 1 137 VAL N N 30.383 19.010 12.705 1.00 . A A . 137 VAL N 1 1
14 54460 1 1 137 VAL O O 32.462 17.208 11.603 1.00 . A A . 137 VAL O 1 1
14 54461 1 1 138 VAL C C 35.123 18.366 9.659 1.00 . A A . 138 VAL C 1 1
14 54462 1 1 138 VAL CA C 33.620 18.501 9.438 1.00 . A A . 138 VAL CA 1 1
14 54463 1 1 138 VAL CB C 33.343 19.281 8.131 1.00 . A A . 138 VAL CB 1 1
14 54464 1 1 138 VAL CG1 C 31.873 19.681 8.036 1.00 . A A . 138 VAL CG1 1 1
14 54465 1 1 138 VAL CG2 C 34.255 20.490 8.028 1.00 . A A . 138 VAL CG2 1 1
14 54466 1 1 138 VAL H H 33.013 20.112 10.655 1.00 . A A . 138 VAL H 1 1
14 54467 1 1 138 VAL HA H 33.192 17.509 9.338 1.00 . A A . 138 VAL HA 1 1
14 54468 1 1 138 VAL HB H 33.559 18.628 7.296 1.00 . A A . 138 VAL HB 1 1
14 54469 1 1 138 VAL HG11 H 31.617 20.324 8.864 1.00 . A A . 138 VAL HG11 1 1
14 54470 1 1 138 VAL HG12 H 31.257 18.793 8.068 1.00 . A A . 138 VAL HG12 1 1
14 54471 1 1 138 VAL HG13 H 31.699 20.204 7.106 1.00 . A A . 138 VAL HG13 1 1
14 54472 1 1 138 VAL HG21 H 34.061 21.159 8.852 1.00 . A A . 138 VAL HG21 1 1
14 54473 1 1 138 VAL HG22 H 34.081 21.000 7.093 1.00 . A A . 138 VAL HG22 1 1
14 54474 1 1 138 VAL HG23 H 35.281 20.152 8.072 1.00 . A A . 138 VAL HG23 1 1
14 54475 1 1 138 VAL N N 33.009 19.135 10.595 1.00 . A A . 138 VAL N 1 1
14 54476 1 1 138 VAL O O 35.767 19.261 10.214 1.00 . A A . 138 VAL O 1 1
14 54477 1 1 139 ALA C C 37.777 16.630 8.170 1.00 . A A . 139 ALA C 1 1
14 54478 1 1 139 ALA CA C 37.068 16.914 9.491 1.00 . A A . 139 ALA CA 1 1
14 54479 1 1 139 ALA CB C 37.193 15.723 10.431 1.00 . A A . 139 ALA CB 1 1
14 54480 1 1 139 ALA H H 35.102 16.601 8.771 1.00 . A A . 139 ALA H 1 1
14 54481 1 1 139 ALA HA H 37.534 17.768 9.965 1.00 . A A . 139 ALA HA 1 1
14 54482 1 1 139 ALA HB1 H 38.237 15.515 10.616 1.00 . A A . 139 ALA HB1 1 1
14 54483 1 1 139 ALA HB2 H 36.729 14.856 9.981 1.00 . A A . 139 ALA HB2 1 1
14 54484 1 1 139 ALA HB3 H 36.700 15.948 11.366 1.00 . A A . 139 ALA HB3 1 1
14 54485 1 1 139 ALA N N 35.660 17.232 9.265 1.00 . A A . 139 ALA N 1 1
14 54486 1 1 139 ALA O O 37.207 16.005 7.271 1.00 . A A . 139 ALA O 1 1
14 54487 2 1 1 MET C C 25.586 22.584 27.784 1.00 . B B . 1 MET C 1 1
14 54488 2 1 1 MET CA C 24.738 23.254 26.709 1.00 . B B . 1 MET CA 1 1
14 54489 2 1 1 MET CB C 23.523 22.375 26.390 1.00 . B B . 1 MET CB 1 1
14 54490 2 1 1 MET CE C 21.886 19.476 27.038 1.00 . B B . 1 MET CE 1 1
14 54491 2 1 1 MET CG C 23.908 20.990 25.901 1.00 . B B . 1 MET CG 1 1
14 54492 2 1 1 MET H1 H 25.647 22.759 24.858 1.00 . B B . 1 MET H1 1 1
14 54493 2 1 1 MET HA H 24.400 24.206 27.080 1.00 . B B . 1 MET HA 1 1
14 54494 2 1 1 MET HB2 H 22.922 22.269 27.283 1.00 . B B . 1 MET HB2 1 1
14 54495 2 1 1 MET HB3 H 22.934 22.856 25.623 1.00 . B B . 1 MET HB3 1 1
14 54496 2 1 1 MET HE1 H 22.662 18.932 27.564 1.00 . B B . 1 MET HE1 1 1
14 54497 2 1 1 MET HE2 H 21.027 18.834 26.914 1.00 . B B . 1 MET HE2 1 1
14 54498 2 1 1 MET HE3 H 21.606 20.347 27.611 1.00 . B B . 1 MET HE3 1 1
14 54499 2 1 1 MET HG2 H 24.557 21.096 25.052 1.00 . B B . 1 MET HG2 1 1
14 54500 2 1 1 MET HG3 H 24.443 20.482 26.692 1.00 . B B . 1 MET HG3 1 1
14 54501 2 1 1 MET N N 25.528 23.493 25.501 1.00 . B B . 1 MET N 1 1
14 54502 2 1 1 MET O O 26.754 22.255 27.558 1.00 . B B . 1 MET O 1 1
14 54503 2 1 1 MET SD S 22.491 19.979 25.432 1.00 . B B . 1 MET SD 1 1
14 54504 2 1 2 ASN C C 25.296 20.268 30.144 1.00 . B B . 2 ASN C 1 1
14 54505 2 1 2 ASN CA C 25.661 21.746 30.072 1.00 . B B . 2 ASN CA 1 1
14 54506 2 1 2 ASN CB C 25.305 22.451 31.387 1.00 . B B . 2 ASN CB 1 1
14 54507 2 1 2 ASN CG C 26.068 21.923 32.564 1.00 . B B . 2 ASN CG 1 1
14 54508 2 1 2 ASN H H 24.033 22.617 29.030 1.00 . B B . 2 ASN H 1 1
14 54509 2 1 2 ASN HA H 26.728 21.831 29.906 1.00 . B B . 2 ASN HA 1 1
14 54510 2 1 2 ASN HB2 H 25.524 23.485 31.317 1.00 . B B . 2 ASN HB2 1 1
14 54511 2 1 2 ASN HB3 H 24.250 22.328 31.582 1.00 . B B . 2 ASN HB3 1 1
14 54512 2 1 2 ASN HD21 H 24.458 20.982 33.164 1.00 . B B . 2 ASN HD21 1 1
14 54513 2 1 2 ASN HD22 H 25.853 20.818 34.149 1.00 . B B . 2 ASN HD22 1 1
14 54514 2 1 2 ASN N N 24.978 22.368 28.941 1.00 . B B . 2 ASN N 1 1
14 54515 2 1 2 ASN ND2 N 25.397 21.160 33.372 1.00 . B B . 2 ASN ND2 1 1
14 54516 2 1 2 ASN O O 24.344 19.873 30.820 1.00 . B B . 2 ASN O 1 1
14 54517 2 1 2 ASN OD1 O 27.237 22.250 32.770 1.00 . B B . 2 ASN OD1 1 1
14 54518 2 1 3 ILE C C 26.117 17.305 30.600 1.00 . B B . 3 ILE C 1 1
14 54519 2 1 3 ILE CA C 25.796 18.038 29.298 1.00 . B B . 3 ILE CA 1 1
14 54520 2 1 3 ILE CB C 26.642 17.444 28.152 1.00 . B B . 3 ILE CB 1 1
14 54521 2 1 3 ILE CD1 C 24.798 17.605 26.415 1.00 . B B . 3 ILE CD1 1 1
14 54522 2 1 3 ILE CG1 C 26.189 18.038 26.818 1.00 . B B . 3 ILE CG1 1 1
14 54523 2 1 3 ILE CG2 C 26.545 15.922 28.124 1.00 . B B . 3 ILE CG2 1 1
14 54524 2 1 3 ILE H H 26.760 19.865 28.859 1.00 . B B . 3 ILE H 1 1
14 54525 2 1 3 ILE HA H 24.752 17.886 29.059 1.00 . B B . 3 ILE HA 1 1
14 54526 2 1 3 ILE HB H 27.676 17.711 28.321 1.00 . B B . 3 ILE HB 1 1
14 54527 2 1 3 ILE HD11 H 24.104 17.822 27.216 1.00 . B B . 3 ILE HD11 1 1
14 54528 2 1 3 ILE HD12 H 24.794 16.545 26.211 1.00 . B B . 3 ILE HD12 1 1
14 54529 2 1 3 ILE HD13 H 24.499 18.141 25.531 1.00 . B B . 3 ILE HD13 1 1
14 54530 2 1 3 ILE HG12 H 26.191 19.117 26.889 1.00 . B B . 3 ILE HG12 1 1
14 54531 2 1 3 ILE HG13 H 26.873 17.735 26.045 1.00 . B B . 3 ILE HG13 1 1
14 54532 2 1 3 ILE HG21 H 26.991 15.515 29.019 1.00 . B B . 3 ILE HG21 1 1
14 54533 2 1 3 ILE HG22 H 27.065 15.546 27.258 1.00 . B B . 3 ILE HG22 1 1
14 54534 2 1 3 ILE HG23 H 25.507 15.626 28.075 1.00 . B B . 3 ILE HG23 1 1
14 54535 2 1 3 ILE N N 26.032 19.470 29.391 1.00 . B B . 3 ILE N 1 1
14 54536 2 1 3 ILE O O 27.149 17.547 31.228 1.00 . B B . 3 ILE O 1 1
14 54537 2 1 4 LEU C C 26.225 14.305 31.735 1.00 . B B . 4 LEU C 1 1
14 54538 2 1 4 LEU CA C 25.428 15.538 32.143 1.00 . B B . 4 LEU CA 1 1
14 54539 2 1 4 LEU CB C 24.086 15.107 32.744 1.00 . B B . 4 LEU CB 1 1
14 54540 2 1 4 LEU CD1 C 21.855 15.707 33.745 1.00 . B B . 4 LEU CD1 1 1
14 54541 2 1 4 LEU CD2 C 23.895 17.055 34.339 1.00 . B B . 4 LEU CD2 1 1
14 54542 2 1 4 LEU CG C 23.192 16.250 33.245 1.00 . B B . 4 LEU CG 1 1
14 54543 2 1 4 LEU H H 24.387 16.320 30.481 1.00 . B B . 4 LEU H 1 1
14 54544 2 1 4 LEU HA H 25.986 16.088 32.884 1.00 . B B . 4 LEU HA 1 1
14 54545 2 1 4 LEU HB2 H 23.541 14.556 31.989 1.00 . B B . 4 LEU HB2 1 1
14 54546 2 1 4 LEU HB3 H 24.283 14.444 33.574 1.00 . B B . 4 LEU HB3 1 1
14 54547 2 1 4 LEU HD11 H 21.238 16.525 34.086 1.00 . B B . 4 LEU HD11 1 1
14 54548 2 1 4 LEU HD12 H 22.024 15.020 34.563 1.00 . B B . 4 LEU HD12 1 1
14 54549 2 1 4 LEU HD13 H 21.352 15.191 32.940 1.00 . B B . 4 LEU HD13 1 1
14 54550 2 1 4 LEU HD21 H 23.250 17.858 34.667 1.00 . B B . 4 LEU HD21 1 1
14 54551 2 1 4 LEU HD22 H 24.812 17.471 33.948 1.00 . B B . 4 LEU HD22 1 1
14 54552 2 1 4 LEU HD23 H 24.121 16.409 35.177 1.00 . B B . 4 LEU HD23 1 1
14 54553 2 1 4 LEU HG H 22.989 16.920 32.419 1.00 . B B . 4 LEU HG 1 1
14 54554 2 1 4 LEU N N 25.219 16.405 30.989 1.00 . B B . 4 LEU N 1 1
14 54555 2 1 4 LEU O O 27.164 13.910 32.425 1.00 . B B . 4 LEU O 1 1
14 54556 2 1 5 TYR C C 26.693 12.496 28.629 1.00 . B B . 5 TYR C 1 1
14 54557 2 1 5 TYR CA C 26.524 12.479 30.145 1.00 . B B . 5 TYR CA 1 1
14 54558 2 1 5 TYR CB C 25.722 11.240 30.578 1.00 . B B . 5 TYR CB 1 1
14 54559 2 1 5 TYR CD1 C 26.350 9.287 29.076 1.00 . B B . 5 TYR CD1 1 1
14 54560 2 1 5 TYR CD2 C 27.155 9.281 31.325 1.00 . B B . 5 TYR CD2 1 1
14 54561 2 1 5 TYR CE1 C 26.982 8.080 28.842 1.00 . B B . 5 TYR CE1 1 1
14 54562 2 1 5 TYR CE2 C 27.790 8.074 31.095 1.00 . B B . 5 TYR CE2 1 1
14 54563 2 1 5 TYR CG C 26.423 9.912 30.320 1.00 . B B . 5 TYR CG 1 1
14 54564 2 1 5 TYR CZ C 27.701 7.478 29.854 1.00 . B B . 5 TYR CZ 1 1
14 54565 2 1 5 TYR H H 25.102 14.082 30.071 1.00 . B B . 5 TYR H 1 1
14 54566 2 1 5 TYR HA H 27.503 12.442 30.606 1.00 . B B . 5 TYR HA 1 1
14 54567 2 1 5 TYR HB2 H 25.522 11.305 31.638 1.00 . B B . 5 TYR HB2 1 1
14 54568 2 1 5 TYR HB3 H 24.781 11.227 30.045 1.00 . B B . 5 TYR HB3 1 1
14 54569 2 1 5 TYR HD1 H 25.787 9.760 28.284 1.00 . B B . 5 TYR HD1 1 1
14 54570 2 1 5 TYR HD2 H 27.221 9.747 32.301 1.00 . B B . 5 TYR HD2 1 1
14 54571 2 1 5 TYR HE1 H 26.912 7.615 27.870 1.00 . B B . 5 TYR HE1 1 1
14 54572 2 1 5 TYR HE2 H 28.354 7.602 31.888 1.00 . B B . 5 TYR HE2 1 1
14 54573 2 1 5 TYR HH H 28.810 6.310 28.787 1.00 . B B . 5 TYR HH 1 1
14 54574 2 1 5 TYR N N 25.850 13.700 30.607 1.00 . B B . 5 TYR N 1 1
14 54575 2 1 5 TYR O O 25.740 12.747 27.904 1.00 . B B . 5 TYR O 1 1
14 54576 2 1 5 TYR OH O 28.330 6.273 29.626 1.00 . B B . 5 TYR OH 1 1
14 54577 2 1 6 LYS C C 29.104 11.007 26.385 1.00 . B B . 6 LYS C 1 1
14 54578 2 1 6 LYS CA C 28.196 12.194 26.722 1.00 . B B . 6 LYS CA 1 1
14 54579 2 1 6 LYS CB C 28.835 13.519 26.260 1.00 . B B . 6 LYS CB 1 1
14 54580 2 1 6 LYS CD C 29.475 14.989 24.282 1.00 . B B . 6 LYS CD 1 1
14 54581 2 1 6 LYS CE C 28.222 15.867 24.257 1.00 . B B . 6 LYS CE 1 1
14 54582 2 1 6 LYS CG C 29.178 13.567 24.768 1.00 . B B . 6 LYS CG 1 1
14 54583 2 1 6 LYS H H 28.638 12.071 28.790 1.00 . B B . 6 LYS H 1 1
14 54584 2 1 6 LYS HA H 27.256 12.062 26.202 1.00 . B B . 6 LYS HA 1 1
14 54585 2 1 6 LYS HB2 H 28.150 14.323 26.473 1.00 . B B . 6 LYS HB2 1 1
14 54586 2 1 6 LYS HB3 H 29.745 13.680 26.821 1.00 . B B . 6 LYS HB3 1 1
14 54587 2 1 6 LYS HD2 H 30.201 15.438 24.947 1.00 . B B . 6 LYS HD2 1 1
14 54588 2 1 6 LYS HD3 H 29.886 14.938 23.282 1.00 . B B . 6 LYS HD3 1 1
14 54589 2 1 6 LYS HE2 H 27.470 15.384 23.652 1.00 . B B . 6 LYS HE2 1 1
14 54590 2 1 6 LYS HE3 H 27.852 15.975 25.267 1.00 . B B . 6 LYS HE3 1 1
14 54591 2 1 6 LYS HG2 H 30.048 12.951 24.591 1.00 . B B . 6 LYS HG2 1 1
14 54592 2 1 6 LYS HG3 H 28.341 13.173 24.206 1.00 . B B . 6 LYS HG3 1 1
14 54593 2 1 6 LYS HZ1 H 28.820 17.138 22.711 1.00 . B B . 6 LYS HZ1 1 1
14 54594 2 1 6 LYS HZ2 H 29.229 17.700 24.249 1.00 . B B . 6 LYS HZ2 1 1
14 54595 2 1 6 LYS HZ3 H 27.629 17.797 23.710 1.00 . B B . 6 LYS HZ3 1 1
14 54596 2 1 6 LYS N N 27.910 12.238 28.156 1.00 . B B . 6 LYS N 1 1
14 54597 2 1 6 LYS NZ N 28.494 17.218 23.697 1.00 . B B . 6 LYS NZ 1 1
14 54598 2 1 6 LYS O O 30.069 10.724 27.098 1.00 . B B . 6 LYS O 1 1
14 54599 2 1 7 THR C C 29.839 9.294 23.346 1.00 . B B . 7 THR C 1 1
14 54600 2 1 7 THR CA C 29.544 9.164 24.842 1.00 . B B . 7 THR CA 1 1
14 54601 2 1 7 THR CB C 28.790 7.836 25.129 1.00 . B B . 7 THR CB 1 1
14 54602 2 1 7 THR CG2 C 27.410 7.820 24.470 1.00 . B B . 7 THR CG2 1 1
14 54603 2 1 7 THR H H 27.992 10.591 24.778 1.00 . B B . 7 THR H 1 1
14 54604 2 1 7 THR HA H 30.482 9.149 25.382 1.00 . B B . 7 THR HA 1 1
14 54605 2 1 7 THR HB H 28.656 7.748 26.200 1.00 . B B . 7 THR HB 1 1
14 54606 2 1 7 THR HG1 H 29.545 6.024 25.346 1.00 . B B . 7 THR HG1 1 1
14 54607 2 1 7 THR HG21 H 26.909 6.889 24.701 1.00 . B B . 7 THR HG21 1 1
14 54608 2 1 7 THR HG22 H 27.519 7.910 23.399 1.00 . B B . 7 THR HG22 1 1
14 54609 2 1 7 THR HG23 H 26.821 8.645 24.842 1.00 . B B . 7 THR HG23 1 1
14 54610 2 1 7 THR N N 28.777 10.315 25.299 1.00 . B B . 7 THR N 1 1
14 54611 2 1 7 THR O O 29.047 9.872 22.595 1.00 . B B . 7 THR O 1 1
14 54612 2 1 7 THR OG1 O 29.559 6.712 24.674 1.00 . B B . 7 THR OG1 1 1
14 54613 2 1 8 ALA C C 31.285 7.556 20.799 1.00 . B B . 8 ALA C 1 1
14 54614 2 1 8 ALA CA C 31.421 8.885 21.532 1.00 . B B . 8 ALA CA 1 1
14 54615 2 1 8 ALA CB C 32.865 9.377 21.471 1.00 . B B . 8 ALA CB 1 1
14 54616 2 1 8 ALA H H 31.545 8.273 23.555 1.00 . B B . 8 ALA H 1 1
14 54617 2 1 8 ALA HA H 30.796 9.621 21.041 1.00 . B B . 8 ALA HA 1 1
14 54618 2 1 8 ALA HB1 H 32.953 10.311 22.007 1.00 . B B . 8 ALA HB1 1 1
14 54619 2 1 8 ALA HB2 H 33.153 9.529 20.441 1.00 . B B . 8 ALA HB2 1 1
14 54620 2 1 8 ALA HB3 H 33.518 8.642 21.921 1.00 . B B . 8 ALA HB3 1 1
14 54621 2 1 8 ALA N N 30.984 8.767 22.920 1.00 . B B . 8 ALA N 1 1
14 54622 2 1 8 ALA O O 31.499 6.487 21.379 1.00 . B B . 8 ALA O 1 1
14 54623 2 1 9 ALA C C 31.566 6.658 17.371 1.00 . B B . 9 ALA C 1 1
14 54624 2 1 9 ALA CA C 30.815 6.444 18.681 1.00 . B B . 9 ALA CA 1 1
14 54625 2 1 9 ALA CB C 29.349 6.121 18.416 1.00 . B B . 9 ALA CB 1 1
14 54626 2 1 9 ALA H H 30.713 8.504 19.138 1.00 . B B . 9 ALA H 1 1
14 54627 2 1 9 ALA HA H 31.257 5.606 19.207 1.00 . B B . 9 ALA HA 1 1
14 54628 2 1 9 ALA HB1 H 28.874 6.966 17.938 1.00 . B B . 9 ALA HB1 1 1
14 54629 2 1 9 ALA HB2 H 28.853 5.911 19.353 1.00 . B B . 9 ALA HB2 1 1
14 54630 2 1 9 ALA HB3 H 29.280 5.255 17.772 1.00 . B B . 9 ALA HB3 1 1
14 54631 2 1 9 ALA N N 30.925 7.626 19.525 1.00 . B B . 9 ALA N 1 1
14 54632 2 1 9 ALA O O 31.292 7.608 16.638 1.00 . B B . 9 ALA O 1 1
14 54633 2 1 10 THR C C 32.794 4.854 14.847 1.00 . B B . 10 THR C 1 1
14 54634 2 1 10 THR CA C 33.313 5.862 15.872 1.00 . B B . 10 THR CA 1 1
14 54635 2 1 10 THR CB C 34.820 5.616 16.155 1.00 . B B . 10 THR CB 1 1
14 54636 2 1 10 THR CG2 C 35.056 4.261 16.819 1.00 . B B . 10 THR CG2 1 1
14 54637 2 1 10 THR H H 32.699 5.052 17.722 1.00 . B B . 10 THR H 1 1
14 54638 2 1 10 THR HA H 33.206 6.857 15.467 1.00 . B B . 10 THR HA 1 1
14 54639 2 1 10 THR HB H 35.169 6.389 16.827 1.00 . B B . 10 THR HB 1 1
14 54640 2 1 10 THR HG1 H 36.485 5.435 15.112 1.00 . B B . 10 THR HG1 1 1
14 54641 2 1 10 THR HG21 H 36.108 4.145 17.036 1.00 . B B . 10 THR HG21 1 1
14 54642 2 1 10 THR HG22 H 34.737 3.471 16.153 1.00 . B B . 10 THR HG22 1 1
14 54643 2 1 10 THR HG23 H 34.491 4.206 17.738 1.00 . B B . 10 THR HG23 1 1
14 54644 2 1 10 THR N N 32.526 5.786 17.094 1.00 . B B . 10 THR N 1 1
14 54645 2 1 10 THR O O 32.663 3.666 15.140 1.00 . B B . 10 THR O 1 1
14 54646 2 1 10 THR OG1 O 35.577 5.694 14.940 1.00 . B B . 10 THR OG1 1 1
14 54647 2 1 11 SER C C 32.808 4.611 11.332 1.00 . B B . 11 SER C 1 1
14 54648 2 1 11 SER CA C 31.958 4.480 12.596 1.00 . B B . 11 SER CA 1 1
14 54649 2 1 11 SER CB C 30.484 4.807 12.305 1.00 . B B . 11 SER CB 1 1
14 54650 2 1 11 SER H H 32.569 6.295 13.488 1.00 . B B . 11 SER H 1 1
14 54651 2 1 11 SER HA H 32.021 3.457 12.943 1.00 . B B . 11 SER HA 1 1
14 54652 2 1 11 SER HB2 H 30.178 4.313 11.393 1.00 . B B . 11 SER HB2 1 1
14 54653 2 1 11 SER HB3 H 29.873 4.454 13.123 1.00 . B B . 11 SER HB3 1 1
14 54654 2 1 11 SER HG H 31.122 6.636 11.980 1.00 . B B . 11 SER HG 1 1
14 54655 2 1 11 SER N N 32.467 5.337 13.657 1.00 . B B . 11 SER N 1 1
14 54656 2 1 11 SER O O 32.949 5.702 10.776 1.00 . B B . 11 SER O 1 1
14 54657 2 1 11 SER OG O 30.278 6.203 12.155 1.00 . B B . 11 SER OG 1 1
14 54658 2 1 12 THR C C 33.238 3.133 8.497 1.00 . B B . 12 THR C 1 1
14 54659 2 1 12 THR CA C 34.169 3.434 9.673 1.00 . B B . 12 THR CA 1 1
14 54660 2 1 12 THR CB C 35.255 2.338 9.763 1.00 . B B . 12 THR CB 1 1
14 54661 2 1 12 THR CG2 C 36.330 2.513 8.691 1.00 . B B . 12 THR CG2 1 1
14 54662 2 1 12 THR H H 33.305 2.682 11.449 1.00 . B B . 12 THR H 1 1
14 54663 2 1 12 THR HA H 34.650 4.392 9.517 1.00 . B B . 12 THR HA 1 1
14 54664 2 1 12 THR HB H 34.781 1.375 9.622 1.00 . B B . 12 THR HB 1 1
14 54665 2 1 12 THR HG1 H 35.607 3.193 11.509 1.00 . B B . 12 THR HG1 1 1
14 54666 2 1 12 THR HG21 H 35.885 2.408 7.711 1.00 . B B . 12 THR HG21 1 1
14 54667 2 1 12 THR HG22 H 37.094 1.760 8.820 1.00 . B B . 12 THR HG22 1 1
14 54668 2 1 12 THR HG23 H 36.775 3.494 8.780 1.00 . B B . 12 THR HG23 1 1
14 54669 2 1 12 THR N N 33.398 3.495 10.909 1.00 . B B . 12 THR N 1 1
14 54670 2 1 12 THR O O 32.096 2.716 8.696 1.00 . B B . 12 THR O 1 1
14 54671 2 1 12 THR OG1 O 35.869 2.382 11.059 1.00 . B B . 12 THR OG1 1 1
14 54672 2 1 13 GLY C C 32.773 1.637 5.728 1.00 . B B . 13 GLY C 1 1
14 54673 2 1 13 GLY CA C 32.911 3.103 6.106 1.00 . B B . 13 GLY CA 1 1
14 54674 2 1 13 GLY H H 34.649 3.653 7.176 1.00 . B B . 13 GLY H 1 1
14 54675 2 1 13 GLY HA2 H 31.926 3.502 6.290 1.00 . B B . 13 GLY HA2 1 1
14 54676 2 1 13 GLY HA3 H 33.351 3.633 5.277 1.00 . B B . 13 GLY HA3 1 1
14 54677 2 1 13 GLY N N 33.727 3.331 7.281 1.00 . B B . 13 GLY N 1 1
14 54678 2 1 13 GLY O O 32.044 1.327 4.782 1.00 . B B . 13 GLY O 1 1
14 54679 2 1 14 GLY C C 33.387 -0.980 4.692 1.00 . B B . 14 GLY C 1 1
14 54680 2 1 14 GLY CA C 33.502 -0.684 6.177 1.00 . B B . 14 GLY CA 1 1
14 54681 2 1 14 GLY H H 33.875 1.065 7.297 1.00 . B B . 14 GLY H 1 1
14 54682 2 1 14 GLY HA2 H 34.439 -1.078 6.536 1.00 . B B . 14 GLY HA2 1 1
14 54683 2 1 14 GLY HA3 H 32.695 -1.182 6.697 1.00 . B B . 14 GLY HA3 1 1
14 54684 2 1 14 GLY N N 33.443 0.748 6.488 1.00 . B B . 14 GLY N 1 1
14 54685 2 1 14 GLY O O 33.967 -0.275 3.864 1.00 . B B . 14 GLY O 1 1
14 54686 2 1 15 ARG C C 31.081 -1.090 2.836 1.00 . B B . 15 ARG C 1 1
14 54687 2 1 15 ARG CA C 32.134 -2.172 3.003 1.00 . B B . 15 ARG CA 1 1
14 54688 2 1 15 ARG CB C 31.482 -3.541 2.756 1.00 . B B . 15 ARG CB 1 1
14 54689 2 1 15 ARG CD C 31.726 -5.996 2.315 1.00 . B B . 15 ARG CD 1 1
14 54690 2 1 15 ARG CG C 32.426 -4.736 2.819 1.00 . B B . 15 ARG CG 1 1
14 54691 2 1 15 ARG CZ C 32.133 -8.422 2.103 1.00 . B B . 15 ARG CZ 1 1
14 54692 2 1 15 ARG H H 32.511 -2.755 5.008 1.00 . B B . 15 ARG H 1 1
14 54693 2 1 15 ARG HA H 32.937 -2.012 2.296 1.00 . B B . 15 ARG HA 1 1
14 54694 2 1 15 ARG HB2 H 30.708 -3.689 3.497 1.00 . B B . 15 ARG HB2 1 1
14 54695 2 1 15 ARG HB3 H 31.021 -3.528 1.778 1.00 . B B . 15 ARG HB3 1 1
14 54696 2 1 15 ARG HD2 H 30.779 -6.092 2.826 1.00 . B B . 15 ARG HD2 1 1
14 54697 2 1 15 ARG HD3 H 31.546 -5.889 1.254 1.00 . B B . 15 ARG HD3 1 1
14 54698 2 1 15 ARG HE H 33.328 -7.132 3.071 1.00 . B B . 15 ARG HE 1 1
14 54699 2 1 15 ARG HG2 H 33.290 -4.539 2.199 1.00 . B B . 15 ARG HG2 1 1
14 54700 2 1 15 ARG HG3 H 32.739 -4.889 3.843 1.00 . B B . 15 ARG HG3 1 1
14 54701 2 1 15 ARG HH11 H 30.518 -7.749 1.067 1.00 . B B . 15 ARG HH11 1 1
14 54702 2 1 15 ARG HH12 H 30.777 -9.464 1.005 1.00 . B B . 15 ARG HH12 1 1
14 54703 2 1 15 ARG HH21 H 33.672 -9.398 2.986 1.00 . B B . 15 ARG HH21 1 1
14 54704 2 1 15 ARG HH22 H 32.563 -10.401 2.101 1.00 . B B . 15 ARG HH22 1 1
14 54705 2 1 15 ARG N N 32.665 -2.045 4.351 1.00 . B B . 15 ARG N 1 1
14 54706 2 1 15 ARG NE N 32.502 -7.214 2.542 1.00 . B B . 15 ARG NE 1 1
14 54707 2 1 15 ARG NH1 N 31.057 -8.556 1.331 1.00 . B B . 15 ARG NH1 1 1
14 54708 2 1 15 ARG NH2 N 32.849 -9.491 2.420 1.00 . B B . 15 ARG NH2 1 1
14 54709 2 1 15 ARG O O 31.061 -0.349 1.850 1.00 . B B . 15 ARG O 1 1
14 54710 2 1 16 ASP C C 29.207 0.810 5.162 1.00 . B B . 16 ASP C 1 1
14 54711 2 1 16 ASP CA C 29.162 0.008 3.863 1.00 . B B . 16 ASP CA 1 1
14 54712 2 1 16 ASP CB C 27.806 -0.648 3.707 1.00 . B B . 16 ASP CB 1 1
14 54713 2 1 16 ASP CG C 26.687 0.352 3.469 1.00 . B B . 16 ASP CG 1 1
14 54714 2 1 16 ASP H H 30.270 -1.636 4.581 1.00 . B B . 16 ASP H 1 1
14 54715 2 1 16 ASP HA H 29.326 0.681 3.031 1.00 . B B . 16 ASP HA 1 1
14 54716 2 1 16 ASP HB2 H 27.841 -1.335 2.881 1.00 . B B . 16 ASP HB2 1 1
14 54717 2 1 16 ASP HB3 H 27.593 -1.197 4.611 1.00 . B B . 16 ASP HB3 1 1
14 54718 2 1 16 ASP N N 30.205 -1.006 3.838 1.00 . B B . 16 ASP N 1 1
14 54719 2 1 16 ASP O O 29.102 2.040 5.132 1.00 . B B . 16 ASP O 1 1
14 54720 2 1 16 ASP OD1 O 25.593 0.168 4.040 1.00 . B B . 16 ASP OD1 1 1
14 54721 2 1 16 ASP OD2 O 26.902 1.320 2.708 1.00 . B B . 16 ASP OD2 1 1
14 54722 2 1 17 GLY C C 30.141 -0.055 8.643 1.00 . B B . 17 GLY C 1 1
14 54723 2 1 17 GLY CA C 29.659 0.850 7.532 1.00 . B B . 17 GLY CA 1 1
14 54724 2 1 17 GLY H H 29.273 -0.859 6.330 1.00 . B B . 17 GLY H 1 1
14 54725 2 1 17 GLY HA2 H 30.415 1.599 7.340 1.00 . B B . 17 GLY HA2 1 1
14 54726 2 1 17 GLY HA3 H 28.753 1.344 7.849 1.00 . B B . 17 GLY HA3 1 1
14 54727 2 1 17 GLY N N 29.394 0.129 6.302 1.00 . B B . 17 GLY N 1 1
14 54728 2 1 17 GLY O O 29.929 -1.265 8.603 1.00 . B B . 17 GLY O 1 1
14 54729 2 1 18 ARG C C 31.183 0.704 12.022 1.00 . B B . 18 ARG C 1 1
14 54730 2 1 18 ARG CA C 31.297 -0.189 10.791 1.00 . B B . 18 ARG CA 1 1
14 54731 2 1 18 ARG CB C 32.758 -0.619 10.534 1.00 . B B . 18 ARG CB 1 1
14 54732 2 1 18 ARG CD C 33.810 -0.988 12.831 1.00 . B B . 18 ARG CD 1 1
14 54733 2 1 18 ARG CG C 33.323 -1.634 11.533 1.00 . B B . 18 ARG CG 1 1
14 54734 2 1 18 ARG CZ C 35.646 0.493 13.582 1.00 . B B . 18 ARG CZ 1 1
14 54735 2 1 18 ARG H H 30.927 1.509 9.589 1.00 . B B . 18 ARG H 1 1
14 54736 2 1 18 ARG HA H 30.684 -1.069 10.934 1.00 . B B . 18 ARG HA 1 1
14 54737 2 1 18 ARG HB2 H 32.815 -1.057 9.547 1.00 . B B . 18 ARG HB2 1 1
14 54738 2 1 18 ARG HB3 H 33.386 0.262 10.554 1.00 . B B . 18 ARG HB3 1 1
14 54739 2 1 18 ARG HD2 H 33.012 -0.392 13.248 1.00 . B B . 18 ARG HD2 1 1
14 54740 2 1 18 ARG HD3 H 34.075 -1.770 13.530 1.00 . B B . 18 ARG HD3 1 1
14 54741 2 1 18 ARG HE H 35.299 -0.034 11.686 1.00 . B B . 18 ARG HE 1 1
14 54742 2 1 18 ARG HG2 H 32.552 -2.352 11.771 1.00 . B B . 18 ARG HG2 1 1
14 54743 2 1 18 ARG HG3 H 34.154 -2.145 11.065 1.00 . B B . 18 ARG HG3 1 1
14 54744 2 1 18 ARG HH11 H 34.443 -0.151 15.080 1.00 . B B . 18 ARG HH11 1 1
14 54745 2 1 18 ARG HH12 H 35.762 0.865 15.572 1.00 . B B . 18 ARG HH12 1 1
14 54746 2 1 18 ARG HH21 H 37.017 1.298 12.326 1.00 . B B . 18 ARG HH21 1 1
14 54747 2 1 18 ARG HH22 H 37.229 1.686 14.008 1.00 . B B . 18 ARG HH22 1 1
14 54748 2 1 18 ARG N N 30.785 0.540 9.635 1.00 . B B . 18 ARG N 1 1
14 54749 2 1 18 ARG NE N 34.979 -0.132 12.612 1.00 . B B . 18 ARG NE 1 1
14 54750 2 1 18 ARG NH1 N 35.253 0.396 14.843 1.00 . B B . 18 ARG NH1 1 1
14 54751 2 1 18 ARG NH2 N 36.714 1.220 13.284 1.00 . B B . 18 ARG NH2 1 1
14 54752 2 1 18 ARG O O 32.004 1.591 12.225 1.00 . B B . 18 ARG O 1 1
14 54753 2 1 19 ALA C C 30.299 0.765 15.273 1.00 . B B . 19 ALA C 1 1
14 54754 2 1 19 ALA CA C 29.827 1.351 13.946 1.00 . B B . 19 ALA CA 1 1
14 54755 2 1 19 ALA CB C 28.321 1.602 13.991 1.00 . B B . 19 ALA CB 1 1
14 54756 2 1 19 ALA H H 29.640 -0.360 12.713 1.00 . B B . 19 ALA H 1 1
14 54757 2 1 19 ALA HA H 30.319 2.301 13.783 1.00 . B B . 19 ALA HA 1 1
14 54758 2 1 19 ALA HB1 H 27.808 0.674 14.200 1.00 . B B . 19 ALA HB1 1 1
14 54759 2 1 19 ALA HB2 H 27.989 1.987 13.037 1.00 . B B . 19 ALA HB2 1 1
14 54760 2 1 19 ALA HB3 H 28.097 2.319 14.766 1.00 . B B . 19 ALA HB3 1 1
14 54761 2 1 19 ALA N N 30.159 0.466 12.833 1.00 . B B . 19 ALA N 1 1
14 54762 2 1 19 ALA O O 29.926 -0.350 15.640 1.00 . B B . 19 ALA O 1 1
14 54763 2 1 20 THR C C 31.484 2.274 18.280 1.00 . B B . 20 THR C 1 1
14 54764 2 1 20 THR CA C 31.611 1.127 17.289 1.00 . B B . 20 THR CA 1 1
14 54765 2 1 20 THR CB C 33.094 0.699 17.199 1.00 . B B . 20 THR CB 1 1
14 54766 2 1 20 THR CG2 C 33.636 0.252 18.562 1.00 . B B . 20 THR CG2 1 1
14 54767 2 1 20 THR H H 31.366 2.402 15.633 1.00 . B B . 20 THR H 1 1
14 54768 2 1 20 THR HA H 31.029 0.284 17.640 1.00 . B B . 20 THR HA 1 1
14 54769 2 1 20 THR HB H 33.675 1.549 16.857 1.00 . B B . 20 THR HB 1 1
14 54770 2 1 20 THR HG1 H 33.348 -1.205 16.724 1.00 . B B . 20 THR HG1 1 1
14 54771 2 1 20 THR HG21 H 33.084 -0.614 18.904 1.00 . B B . 20 THR HG21 1 1
14 54772 2 1 20 THR HG22 H 33.526 1.054 19.281 1.00 . B B . 20 THR HG22 1 1
14 54773 2 1 20 THR HG23 H 34.681 -0.002 18.469 1.00 . B B . 20 THR HG23 1 1
14 54774 2 1 20 THR N N 31.101 1.531 15.990 1.00 . B B . 20 THR N 1 1
14 54775 2 1 20 THR O O 32.112 3.320 18.111 1.00 . B B . 20 THR O 1 1
14 54776 2 1 20 THR OG1 O 33.234 -0.371 16.251 1.00 . B B . 20 THR OG1 1 1
14 54777 2 1 21 SER C C 31.801 2.962 21.234 1.00 . B B . 21 SER C 1 1
14 54778 2 1 21 SER CA C 30.576 3.077 20.363 1.00 . B B . 21 SER CA 1 1
14 54779 2 1 21 SER CB C 29.315 2.908 21.198 1.00 . B B . 21 SER CB 1 1
14 54780 2 1 21 SER H H 30.192 1.236 19.396 1.00 . B B . 21 SER H 1 1
14 54781 2 1 21 SER HA H 30.566 4.054 19.897 1.00 . B B . 21 SER HA 1 1
14 54782 2 1 21 SER HB2 H 28.451 3.106 20.584 1.00 . B B . 21 SER HB2 1 1
14 54783 2 1 21 SER HB3 H 29.262 1.898 21.574 1.00 . B B . 21 SER HB3 1 1
14 54784 2 1 21 SER HG H 29.194 4.709 21.980 1.00 . B B . 21 SER HG 1 1
14 54785 2 1 21 SER N N 30.679 2.084 19.314 1.00 . B B . 21 SER N 1 1
14 54786 2 1 21 SER O O 31.966 1.945 21.935 1.00 . B B . 21 SER O 1 1
14 54787 2 1 21 SER OG O 29.306 3.805 22.300 1.00 . B B . 21 SER OG 1 1
14 54788 2 1 22 HIS C C 34.000 3.774 23.208 1.00 . B B . 22 HIS C 1 1
14 54789 2 1 22 HIS CA C 33.972 4.094 21.721 1.00 . B B . 22 HIS CA 1 1
14 54790 2 1 22 HIS CB C 34.542 5.500 21.473 1.00 . B B . 22 HIS CB 1 1
14 54791 2 1 22 HIS CD2 C 37.133 5.319 21.585 1.00 . B B . 22 HIS CD2 1 1
14 54792 2 1 22 HIS CE1 C 37.461 6.537 23.374 1.00 . B B . 22 HIS CE1 1 1
14 54793 2 1 22 HIS CG C 35.920 5.729 22.027 1.00 . B B . 22 HIS CG 1 1
14 54794 2 1 22 HIS H H 32.279 4.822 20.706 1.00 . B B . 22 HIS H 1 1
14 54795 2 1 22 HIS HA H 34.583 3.375 21.195 1.00 . B B . 22 HIS HA 1 1
14 54796 2 1 22 HIS HB2 H 34.585 5.676 20.408 1.00 . B B . 22 HIS HB2 1 1
14 54797 2 1 22 HIS HB3 H 33.878 6.230 21.920 1.00 . B B . 22 HIS HB3 1 1
14 54798 2 1 22 HIS HD1 H 35.480 6.921 23.714 1.00 . B B . 22 HIS HD1 1 1
14 54799 2 1 22 HIS HD2 H 37.325 4.700 20.720 1.00 . B B . 22 HIS HD2 1 1
14 54800 2 1 22 HIS HE1 H 37.944 7.060 24.186 1.00 . B B . 22 HIS HE1 1 1
14 54801 2 1 22 HIS HE2 H 39.043 5.860 22.265 1.00 . B B . 22 HIS HE2 1 1
14 54802 2 1 22 HIS N N 32.620 4.025 21.163 1.00 . B B . 22 HIS N 1 1
14 54803 2 1 22 HIS ND1 N 36.162 6.488 23.152 1.00 . B B . 22 HIS ND1 1 1
14 54804 2 1 22 HIS NE2 N 38.073 5.836 22.439 1.00 . B B . 22 HIS NE2 1 1
14 54805 2 1 22 HIS O O 34.996 3.265 23.719 1.00 . B B . 22 HIS O 1 1
14 54806 2 1 23 ASP C C 32.460 2.268 25.527 1.00 . B B . 23 ASP C 1 1
14 54807 2 1 23 ASP CA C 32.777 3.757 25.325 1.00 . B B . 23 ASP CA 1 1
14 54808 2 1 23 ASP CB C 31.688 4.657 25.944 1.00 . B B . 23 ASP CB 1 1
14 54809 2 1 23 ASP CG C 31.681 4.660 27.471 1.00 . B B . 23 ASP CG 1 1
14 54810 2 1 23 ASP H H 32.127 4.444 23.421 1.00 . B B . 23 ASP H 1 1
14 54811 2 1 23 ASP HA H 33.729 3.978 25.790 1.00 . B B . 23 ASP HA 1 1
14 54812 2 1 23 ASP HB2 H 31.844 5.672 25.610 1.00 . B B . 23 ASP HB2 1 1
14 54813 2 1 23 ASP HB3 H 30.720 4.320 25.600 1.00 . B B . 23 ASP HB3 1 1
14 54814 2 1 23 ASP N N 32.891 4.041 23.891 1.00 . B B . 23 ASP N 1 1
14 54815 2 1 23 ASP O O 31.987 1.844 26.585 1.00 . B B . 23 ASP O 1 1
14 54816 2 1 23 ASP OD1 O 30.617 4.953 28.060 1.00 . B B . 23 ASP OD1 1 1
14 54817 2 1 23 ASP OD2 O 32.736 4.387 28.085 1.00 . B B . 23 ASP OD2 1 1
14 54818 2 1 24 GLN C C 31.108 -0.332 24.582 1.00 . B B . 24 GLN C 1 1
14 54819 2 1 24 GLN CA C 32.577 0.041 24.462 1.00 . B B . 24 GLN CA 1 1
14 54820 2 1 24 GLN CB C 33.413 -0.614 25.573 1.00 . B B . 24 GLN CB 1 1
14 54821 2 1 24 GLN CD C 35.481 -0.736 24.098 1.00 . B B . 24 GLN CD 1 1
14 54822 2 1 24 GLN CG C 34.915 -0.352 25.457 1.00 . B B . 24 GLN CG 1 1
14 54823 2 1 24 GLN H H 33.029 1.920 23.650 1.00 . B B . 24 GLN H 1 1
14 54824 2 1 24 GLN HA H 32.937 -0.312 23.498 1.00 . B B . 24 GLN HA 1 1
14 54825 2 1 24 GLN HB2 H 33.077 -0.238 26.530 1.00 . B B . 24 GLN HB2 1 1
14 54826 2 1 24 GLN HB3 H 33.254 -1.684 25.546 1.00 . B B . 24 GLN HB3 1 1
14 54827 2 1 24 GLN HE21 H 35.241 1.121 23.431 1.00 . B B . 24 GLN HE21 1 1
14 54828 2 1 24 GLN HE22 H 35.920 -0.001 22.304 1.00 . B B . 24 GLN HE22 1 1
14 54829 2 1 24 GLN HG2 H 35.096 0.700 25.619 1.00 . B B . 24 GLN HG2 1 1
14 54830 2 1 24 GLN HG3 H 35.427 -0.923 26.219 1.00 . B B . 24 GLN HG3 1 1
14 54831 2 1 24 GLN N N 32.733 1.491 24.470 1.00 . B B . 24 GLN N 1 1
14 54832 2 1 24 GLN NE2 N 35.552 0.224 23.186 1.00 . B B . 24 GLN NE2 1 1
14 54833 2 1 24 GLN O O 30.757 -1.441 24.989 1.00 . B B . 24 GLN O 1 1
14 54834 2 1 24 GLN OE1 O 35.873 -1.883 23.874 1.00 . B B . 24 GLN OE1 1 1
14 54835 2 1 25 LYS C C 28.427 -0.407 22.946 1.00 . B B . 25 LYS C 1 1
14 54836 2 1 25 LYS CA C 28.817 0.361 24.198 1.00 . B B . 25 LYS CA 1 1
14 54837 2 1 25 LYS CB C 28.026 1.674 24.271 1.00 . B B . 25 LYS CB 1 1
14 54838 2 1 25 LYS CD C 28.141 1.832 26.790 1.00 . B B . 25 LYS CD 1 1
14 54839 2 1 25 LYS CE C 28.529 2.713 27.969 1.00 . B B . 25 LYS CE 1 1
14 54840 2 1 25 LYS CG C 28.378 2.549 25.465 1.00 . B B . 25 LYS CG 1 1
14 54841 2 1 25 LYS H H 30.587 1.476 23.916 1.00 . B B . 25 LYS H 1 1
14 54842 2 1 25 LYS HA H 28.579 -0.243 25.064 1.00 . B B . 25 LYS HA 1 1
14 54843 2 1 25 LYS HB2 H 28.211 2.243 23.372 1.00 . B B . 25 LYS HB2 1 1
14 54844 2 1 25 LYS HB3 H 26.970 1.441 24.323 1.00 . B B . 25 LYS HB3 1 1
14 54845 2 1 25 LYS HD2 H 27.093 1.579 26.872 1.00 . B B . 25 LYS HD2 1 1
14 54846 2 1 25 LYS HD3 H 28.735 0.929 26.815 1.00 . B B . 25 LYS HD3 1 1
14 54847 2 1 25 LYS HE2 H 29.543 3.056 27.822 1.00 . B B . 25 LYS HE2 1 1
14 54848 2 1 25 LYS HE3 H 27.864 3.563 28.002 1.00 . B B . 25 LYS HE3 1 1
14 54849 2 1 25 LYS HG2 H 29.422 2.825 25.400 1.00 . B B . 25 LYS HG2 1 1
14 54850 2 1 25 LYS HG3 H 27.769 3.443 25.435 1.00 . B B . 25 LYS HG3 1 1
14 54851 2 1 25 LYS HZ1 H 27.490 1.636 29.423 1.00 . B B . 25 LYS HZ1 1 1
14 54852 2 1 25 LYS HZ2 H 28.712 2.631 30.043 1.00 . B B . 25 LYS HZ2 1 1
14 54853 2 1 25 LYS HZ3 H 29.112 1.186 29.261 1.00 . B B . 25 LYS HZ3 1 1
14 54854 2 1 25 LYS N N 30.248 0.605 24.202 1.00 . B B . 25 LYS N 1 1
14 54855 2 1 25 LYS NZ N 28.454 1.991 29.264 1.00 . B B . 25 LYS NZ 1 1
14 54856 2 1 25 LYS O O 27.420 -1.119 22.947 1.00 . B B . 25 LYS O 1 1
14 54857 2 1 26 LEU C C 30.102 -1.253 19.783 1.00 . B B . 26 LEU C 1 1
14 54858 2 1 26 LEU CA C 28.866 -0.949 20.619 1.00 . B B . 26 LEU CA 1 1
14 54859 2 1 26 LEU CB C 27.899 -0.066 19.827 1.00 . B B . 26 LEU CB 1 1
14 54860 2 1 26 LEU CD1 C 26.691 -1.871 18.549 1.00 . B B . 26 LEU CD1 1 1
14 54861 2 1 26 LEU CD2 C 26.766 0.489 17.671 1.00 . B B . 26 LEU CD2 1 1
14 54862 2 1 26 LEU CG C 27.512 -0.587 18.444 1.00 . B B . 26 LEU CG 1 1
14 54863 2 1 26 LEU H H 30.030 0.301 21.900 1.00 . B B . 26 LEU H 1 1
14 54864 2 1 26 LEU HA H 28.374 -1.879 20.866 1.00 . B B . 26 LEU HA 1 1
14 54865 2 1 26 LEU HB2 H 26.995 0.052 20.411 1.00 . B B . 26 LEU HB2 1 1
14 54866 2 1 26 LEU HB3 H 28.354 0.907 19.706 1.00 . B B . 26 LEU HB3 1 1
14 54867 2 1 26 LEU HD11 H 25.808 -1.689 19.145 1.00 . B B . 26 LEU HD11 1 1
14 54868 2 1 26 LEU HD12 H 27.288 -2.642 19.016 1.00 . B B . 26 LEU HD12 1 1
14 54869 2 1 26 LEU HD13 H 26.399 -2.194 17.561 1.00 . B B . 26 LEU HD13 1 1
14 54870 2 1 26 LEU HD21 H 26.524 0.126 16.683 1.00 . B B . 26 LEU HD21 1 1
14 54871 2 1 26 LEU HD22 H 27.392 1.365 17.589 1.00 . B B . 26 LEU HD22 1 1
14 54872 2 1 26 LEU HD23 H 25.857 0.745 18.196 1.00 . B B . 26 LEU HD23 1 1
14 54873 2 1 26 LEU HG H 28.416 -0.819 17.899 1.00 . B B . 26 LEU HG 1 1
14 54874 2 1 26 LEU N N 29.216 -0.271 21.867 1.00 . B B . 26 LEU N 1 1
14 54875 2 1 26 LEU O O 31.080 -0.519 19.848 1.00 . B B . 26 LEU O 1 1
14 54876 2 1 27 ASP C C 30.600 -3.697 17.019 1.00 . B B . 27 ASP C 1 1
14 54877 2 1 27 ASP CA C 31.111 -2.702 18.067 1.00 . B B . 27 ASP CA 1 1
14 54878 2 1 27 ASP CB C 32.316 -3.293 18.820 1.00 . B B . 27 ASP CB 1 1
14 54879 2 1 27 ASP CG C 33.442 -3.729 17.888 1.00 . B B . 27 ASP CG 1 1
14 54880 2 1 27 ASP H H 29.250 -2.914 19.056 1.00 . B B . 27 ASP H 1 1
14 54881 2 1 27 ASP HA H 31.427 -1.800 17.557 1.00 . B B . 27 ASP HA 1 1
14 54882 2 1 27 ASP HB2 H 32.706 -2.547 19.496 1.00 . B B . 27 ASP HB2 1 1
14 54883 2 1 27 ASP HB3 H 31.990 -4.149 19.393 1.00 . B B . 27 ASP HB3 1 1
14 54884 2 1 27 ASP N N 30.040 -2.337 19.000 1.00 . B B . 27 ASP N 1 1
14 54885 2 1 27 ASP O O 30.616 -4.912 17.241 1.00 . B B . 27 ASP O 1 1
14 54886 2 1 27 ASP OD1 O 34.173 -2.854 17.380 1.00 . B B . 27 ASP OD1 1 1
14 54887 2 1 27 ASP OD2 O 33.614 -4.947 17.673 1.00 . B B . 27 ASP OD2 1 1
14 54888 2 1 28 VAL C C 29.778 -3.282 13.435 1.00 . B B . 28 VAL C 1 1
14 54889 2 1 28 VAL CA C 29.602 -3.986 14.779 1.00 . B B . 28 VAL CA 1 1
14 54890 2 1 28 VAL CB C 28.100 -4.345 14.933 1.00 . B B . 28 VAL CB 1 1
14 54891 2 1 28 VAL CG1 C 27.903 -5.454 15.957 1.00 . B B . 28 VAL CG1 1 1
14 54892 2 1 28 VAL CG2 C 27.282 -3.103 15.290 1.00 . B B . 28 VAL CG2 1 1
14 54893 2 1 28 VAL H H 30.090 -2.189 15.802 1.00 . B B . 28 VAL H 1 1
14 54894 2 1 28 VAL HA H 30.170 -4.907 14.760 1.00 . B B . 28 VAL HA 1 1
14 54895 2 1 28 VAL HB H 27.745 -4.714 13.980 1.00 . B B . 28 VAL HB 1 1
14 54896 2 1 28 VAL HG11 H 28.256 -5.125 16.923 1.00 . B B . 28 VAL HG11 1 1
14 54897 2 1 28 VAL HG12 H 28.466 -6.325 15.645 1.00 . B B . 28 VAL HG12 1 1
14 54898 2 1 28 VAL HG13 H 26.856 -5.706 16.018 1.00 . B B . 28 VAL HG13 1 1
14 54899 2 1 28 VAL HG21 H 27.623 -2.701 16.232 1.00 . B B . 28 VAL HG21 1 1
14 54900 2 1 28 VAL HG22 H 26.236 -3.366 15.369 1.00 . B B . 28 VAL HG22 1 1
14 54901 2 1 28 VAL HG23 H 27.404 -2.356 14.518 1.00 . B B . 28 VAL HG23 1 1
14 54902 2 1 28 VAL N N 30.111 -3.167 15.892 1.00 . B B . 28 VAL N 1 1
14 54903 2 1 28 VAL O O 30.263 -2.158 13.365 1.00 . B B . 28 VAL O 1 1
14 54904 2 1 29 LYS C C 28.053 -3.613 10.357 1.00 . B B . 29 LYS C 1 1
14 54905 2 1 29 LYS CA C 29.415 -3.441 11.015 1.00 . B B . 29 LYS CA 1 1
14 54906 2 1 29 LYS CB C 30.508 -4.167 10.216 1.00 . B B . 29 LYS CB 1 1
14 54907 2 1 29 LYS CD C 31.287 -5.214 8.048 1.00 . B B . 29 LYS CD 1 1
14 54908 2 1 29 LYS CE C 32.709 -4.754 8.360 1.00 . B B . 29 LYS CE 1 1
14 54909 2 1 29 LYS CG C 30.238 -4.325 8.718 1.00 . B B . 29 LYS CG 1 1
14 54910 2 1 29 LYS H H 29.040 -4.883 12.508 1.00 . B B . 29 LYS H 1 1
14 54911 2 1 29 LYS HA H 29.651 -2.386 11.066 1.00 . B B . 29 LYS HA 1 1
14 54912 2 1 29 LYS HB2 H 31.424 -3.600 10.312 1.00 . B B . 29 LYS HB2 1 1
14 54913 2 1 29 LYS HB3 H 30.652 -5.151 10.648 1.00 . B B . 29 LYS HB3 1 1
14 54914 2 1 29 LYS HD2 H 31.164 -6.229 8.400 1.00 . B B . 29 LYS HD2 1 1
14 54915 2 1 29 LYS HD3 H 31.137 -5.185 6.978 1.00 . B B . 29 LYS HD3 1 1
14 54916 2 1 29 LYS HE2 H 32.856 -3.767 7.947 1.00 . B B . 29 LYS HE2 1 1
14 54917 2 1 29 LYS HE3 H 32.836 -4.714 9.433 1.00 . B B . 29 LYS HE3 1 1
14 54918 2 1 29 LYS HG2 H 29.263 -4.773 8.582 1.00 . B B . 29 LYS HG2 1 1
14 54919 2 1 29 LYS HG3 H 30.253 -3.348 8.253 1.00 . B B . 29 LYS HG3 1 1
14 54920 2 1 29 LYS HZ1 H 33.544 -6.648 8.089 1.00 . B B . 29 LYS HZ1 1 1
14 54921 2 1 29 LYS HZ2 H 34.678 -5.398 8.124 1.00 . B B . 29 LYS HZ2 1 1
14 54922 2 1 29 LYS HZ3 H 33.720 -5.627 6.750 1.00 . B B . 29 LYS HZ3 1 1
14 54923 2 1 29 LYS N N 29.378 -3.972 12.375 1.00 . B B . 29 LYS N 1 1
14 54924 2 1 29 LYS NZ N 33.732 -5.670 7.790 1.00 . B B . 29 LYS NZ 1 1
14 54925 2 1 29 LYS O O 27.351 -4.590 10.624 1.00 . B B . 29 LYS O 1 1
14 54926 2 1 30 LEU C C 26.593 -2.523 7.310 1.00 . B B . 30 LEU C 1 1
14 54927 2 1 30 LEU CA C 26.411 -2.728 8.814 1.00 . B B . 30 LEU CA 1 1
14 54928 2 1 30 LEU CB C 25.377 -1.741 9.412 1.00 . B B . 30 LEU CB 1 1
14 54929 2 1 30 LEU CD1 C 26.807 -0.288 10.945 1.00 . B B . 30 LEU CD1 1 1
14 54930 2 1 30 LEU CD2 C 26.490 0.348 8.528 1.00 . B B . 30 LEU CD2 1 1
14 54931 2 1 30 LEU CG C 25.859 -0.312 9.745 1.00 . B B . 30 LEU CG 1 1
14 54932 2 1 30 LEU H H 28.257 -1.890 9.354 1.00 . B B . 30 LEU H 1 1
14 54933 2 1 30 LEU HA H 26.029 -3.730 8.954 1.00 . B B . 30 LEU HA 1 1
14 54934 2 1 30 LEU HB2 H 24.558 -1.657 8.714 1.00 . B B . 30 LEU HB2 1 1
14 54935 2 1 30 LEU HB3 H 24.993 -2.181 10.322 1.00 . B B . 30 LEU HB3 1 1
14 54936 2 1 30 LEU HD11 H 26.311 -0.719 11.804 1.00 . B B . 30 LEU HD11 1 1
14 54937 2 1 30 LEU HD12 H 27.082 0.732 11.167 1.00 . B B . 30 LEU HD12 1 1
14 54938 2 1 30 LEU HD13 H 27.696 -0.856 10.722 1.00 . B B . 30 LEU HD13 1 1
14 54939 2 1 30 LEU HD21 H 25.759 0.408 7.734 1.00 . B B . 30 LEU HD21 1 1
14 54940 2 1 30 LEU HD22 H 27.332 -0.246 8.196 1.00 . B B . 30 LEU HD22 1 1
14 54941 2 1 30 LEU HD23 H 26.826 1.340 8.785 1.00 . B B . 30 LEU HD23 1 1
14 54942 2 1 30 LEU HG H 25.003 0.273 10.015 1.00 . B B . 30 LEU HG 1 1
14 54943 2 1 30 LEU N N 27.674 -2.661 9.512 1.00 . B B . 30 LEU N 1 1
14 54944 2 1 30 LEU O O 27.619 -1.962 6.840 1.00 . B B . 30 LEU O 1 1
14 54945 2 1 31 SER C C 24.156 -3.038 4.599 1.00 . B B . 31 SER C 1 1
14 54946 2 1 31 SER CA C 25.586 -2.956 5.121 1.00 . B B . 31 SER CA 1 1
14 54947 2 1 31 SER CB C 26.432 -4.089 4.528 1.00 . B B . 31 SER CB 1 1
14 54948 2 1 31 SER H H 24.836 -3.432 7.026 1.00 . B B . 31 SER H 1 1
14 54949 2 1 31 SER HA H 26.001 -2.012 4.826 1.00 . B B . 31 SER HA 1 1
14 54950 2 1 31 SER HB2 H 26.011 -5.042 4.813 1.00 . B B . 31 SER HB2 1 1
14 54951 2 1 31 SER HB3 H 26.436 -4.007 3.449 1.00 . B B . 31 SER HB3 1 1
14 54952 2 1 31 SER HG H 27.917 -3.176 5.415 1.00 . B B . 31 SER HG 1 1
14 54953 2 1 31 SER N N 25.602 -3.017 6.570 1.00 . B B . 31 SER N 1 1
14 54954 2 1 31 SER O O 23.425 -3.984 4.905 1.00 . B B . 31 SER O 1 1
14 54955 2 1 31 SER OG O 27.772 -4.028 4.993 1.00 . B B . 31 SER OG 1 1
14 54956 2 1 32 ALA C C 22.169 -3.224 2.373 1.00 . B B . 32 ALA C 1 1
14 54957 2 1 32 ALA CA C 22.443 -1.979 3.220 1.00 . B B . 32 ALA CA 1 1
14 54958 2 1 32 ALA CB C 22.301 -0.716 2.378 1.00 . B B . 32 ALA CB 1 1
14 54959 2 1 32 ALA H H 24.414 -1.323 3.613 1.00 . B B . 32 ALA H 1 1
14 54960 2 1 32 ALA HA H 21.723 -1.931 4.027 1.00 . B B . 32 ALA HA 1 1
14 54961 2 1 32 ALA HB1 H 23.031 -0.728 1.580 1.00 . B B . 32 ALA HB1 1 1
14 54962 2 1 32 ALA HB2 H 22.465 0.153 3.001 1.00 . B B . 32 ALA HB2 1 1
14 54963 2 1 32 ALA HB3 H 21.307 -0.671 1.956 1.00 . B B . 32 ALA HB3 1 1
14 54964 2 1 32 ALA N N 23.774 -2.043 3.807 1.00 . B B . 32 ALA N 1 1
14 54965 2 1 32 ALA O O 22.981 -3.582 1.509 1.00 . B B . 32 ALA O 1 1
14 54966 2 1 33 PRO C C 20.658 -4.875 0.368 1.00 . B B . 33 PRO C 1 1
14 54967 2 1 33 PRO CA C 20.656 -5.118 1.874 1.00 . B B . 33 PRO CA 1 1
14 54968 2 1 33 PRO CB C 19.239 -5.444 2.381 1.00 . B B . 33 PRO CB 1 1
14 54969 2 1 33 PRO CD C 19.985 -3.523 3.581 1.00 . B B . 33 PRO CD 1 1
14 54970 2 1 33 PRO CG C 18.759 -4.181 3.016 1.00 . B B . 33 PRO CG 1 1
14 54971 2 1 33 PRO HA H 21.326 -5.935 2.107 1.00 . B B . 33 PRO HA 1 1
14 54972 2 1 33 PRO HB2 H 18.608 -5.734 1.551 1.00 . B B . 33 PRO HB2 1 1
14 54973 2 1 33 PRO HB3 H 19.286 -6.252 3.099 1.00 . B B . 33 PRO HB3 1 1
14 54974 2 1 33 PRO HD2 H 19.858 -2.450 3.621 1.00 . B B . 33 PRO HD2 1 1
14 54975 2 1 33 PRO HD3 H 20.215 -3.916 4.562 1.00 . B B . 33 PRO HD3 1 1
14 54976 2 1 33 PRO HG2 H 18.298 -3.545 2.272 1.00 . B B . 33 PRO HG2 1 1
14 54977 2 1 33 PRO HG3 H 18.055 -4.407 3.804 1.00 . B B . 33 PRO HG3 1 1
14 54978 2 1 33 PRO N N 21.023 -3.900 2.606 1.00 . B B . 33 PRO N 1 1
14 54979 2 1 33 PRO O O 20.070 -3.903 -0.113 1.00 . B B . 33 PRO O 1 1
14 54980 2 1 34 ARG C C 20.197 -5.783 -2.572 1.00 . B B . 34 ARG C 1 1
14 54981 2 1 34 ARG CA C 21.496 -5.548 -1.806 1.00 . B B . 34 ARG CA 1 1
14 54982 2 1 34 ARG CB C 22.612 -6.432 -2.351 1.00 . B B . 34 ARG CB 1 1
14 54983 2 1 34 ARG CD C 24.673 -6.528 -3.779 1.00 . B B . 34 ARG CD 1 1
14 54984 2 1 34 ARG CG C 23.459 -5.715 -3.397 1.00 . B B . 34 ARG CG 1 1
14 54985 2 1 34 ARG CZ C 26.225 -6.309 -5.703 1.00 . B B . 34 ARG CZ 1 1
14 54986 2 1 34 ARG H H 21.654 -6.579 0.042 1.00 . B B . 34 ARG H 1 1
14 54987 2 1 34 ARG HA H 21.793 -4.523 -1.940 1.00 . B B . 34 ARG HA 1 1
14 54988 2 1 34 ARG HB2 H 23.254 -6.732 -1.534 1.00 . B B . 34 ARG HB2 1 1
14 54989 2 1 34 ARG HB3 H 22.183 -7.314 -2.804 1.00 . B B . 34 ARG HB3 1 1
14 54990 2 1 34 ARG HD2 H 25.193 -6.794 -2.872 1.00 . B B . 34 ARG HD2 1 1
14 54991 2 1 34 ARG HD3 H 24.344 -7.420 -4.282 1.00 . B B . 34 ARG HD3 1 1
14 54992 2 1 34 ARG HE H 25.742 -4.837 -4.433 1.00 . B B . 34 ARG HE 1 1
14 54993 2 1 34 ARG HG2 H 22.861 -5.544 -4.276 1.00 . B B . 34 ARG HG2 1 1
14 54994 2 1 34 ARG HG3 H 23.785 -4.766 -2.993 1.00 . B B . 34 ARG HG3 1 1
14 54995 2 1 34 ARG HH11 H 25.392 -8.154 -5.520 1.00 . B B . 34 ARG HH11 1 1
14 54996 2 1 34 ARG HH12 H 26.503 -7.962 -6.841 1.00 . B B . 34 ARG HH12 1 1
14 54997 2 1 34 ARG HH21 H 27.227 -4.603 -6.171 1.00 . B B . 34 ARG HH21 1 1
14 54998 2 1 34 ARG HH22 H 27.544 -5.966 -7.199 1.00 . B B . 34 ARG HH22 1 1
14 54999 2 1 34 ARG N N 21.308 -5.761 -0.376 1.00 . B B . 34 ARG N 1 1
14 55000 2 1 34 ARG NE N 25.585 -5.782 -4.654 1.00 . B B . 34 ARG NE 1 1
14 55001 2 1 34 ARG NH1 N 26.025 -7.576 -6.046 1.00 . B B . 34 ARG NH1 1 1
14 55002 2 1 34 ARG NH2 N 27.064 -5.566 -6.414 1.00 . B B . 34 ARG NH2 1 1
14 55003 2 1 34 ARG O O 20.140 -5.574 -3.783 1.00 . B B . 34 ARG O 1 1
14 55004 2 1 35 GLU C C 17.319 -5.213 -3.152 1.00 . B B . 35 GLU C 1 1
14 55005 2 1 35 GLU CA C 17.846 -6.456 -2.429 1.00 . B B . 35 GLU CA 1 1
14 55006 2 1 35 GLU CB C 16.847 -6.875 -1.338 1.00 . B B . 35 GLU CB 1 1
14 55007 2 1 35 GLU CD C 18.038 -9.092 -0.926 1.00 . B B . 35 GLU CD 1 1
14 55008 2 1 35 GLU CG C 17.411 -7.850 -0.308 1.00 . B B . 35 GLU CG 1 1
14 55009 2 1 35 GLU H H 19.287 -6.341 -0.889 1.00 . B B . 35 GLU H 1 1
14 55010 2 1 35 GLU HA H 17.951 -7.262 -3.138 1.00 . B B . 35 GLU HA 1 1
14 55011 2 1 35 GLU HB2 H 16.515 -5.990 -0.811 1.00 . B B . 35 GLU HB2 1 1
14 55012 2 1 35 GLU HB3 H 15.992 -7.339 -1.810 1.00 . B B . 35 GLU HB3 1 1
14 55013 2 1 35 GLU HG2 H 18.164 -7.339 0.274 1.00 . B B . 35 GLU HG2 1 1
14 55014 2 1 35 GLU HG3 H 16.610 -8.158 0.345 1.00 . B B . 35 GLU HG3 1 1
14 55015 2 1 35 GLU N N 19.159 -6.194 -1.846 1.00 . B B . 35 GLU N 1 1
14 55016 2 1 35 GLU O O 16.591 -5.314 -4.141 1.00 . B B . 35 GLU O 1 1
14 55017 2 1 35 GLU OE1 O 19.277 -9.124 -1.074 1.00 . B B . 35 GLU OE1 1 1
14 55018 2 1 35 GLU OE2 O 17.294 -10.044 -1.249 1.00 . B B . 35 GLU OE2 1 1
14 55019 2 1 36 LEU C C 18.283 -2.167 -4.132 1.00 . B B . 36 LEU C 1 1
14 55020 2 1 36 LEU CA C 17.242 -2.761 -3.181 1.00 . B B . 36 LEU CA 1 1
14 55021 2 1 36 LEU CB C 16.963 -1.765 -2.035 1.00 . B B . 36 LEU CB 1 1
14 55022 2 1 36 LEU CD1 C 14.749 -2.873 -1.512 1.00 . B B . 36 LEU CD1 1 1
14 55023 2 1 36 LEU CD2 C 16.704 -3.213 0.035 1.00 . B B . 36 LEU CD2 1 1
14 55024 2 1 36 LEU CG C 16.006 -2.246 -0.922 1.00 . B B . 36 LEU CG 1 1
14 55025 2 1 36 LEU H H 18.323 -4.040 -1.884 1.00 . B B . 36 LEU H 1 1
14 55026 2 1 36 LEU HA H 16.327 -2.934 -3.730 1.00 . B B . 36 LEU HA 1 1
14 55027 2 1 36 LEU HB2 H 17.908 -1.508 -1.576 1.00 . B B . 36 LEU HB2 1 1
14 55028 2 1 36 LEU HB3 H 16.545 -0.865 -2.469 1.00 . B B . 36 LEU HB3 1 1
14 55029 2 1 36 LEU HD11 H 14.086 -3.170 -0.712 1.00 . B B . 36 LEU HD11 1 1
14 55030 2 1 36 LEU HD12 H 15.016 -3.739 -2.099 1.00 . B B . 36 LEU HD12 1 1
14 55031 2 1 36 LEU HD13 H 14.249 -2.152 -2.143 1.00 . B B . 36 LEU HD13 1 1
14 55032 2 1 36 LEU HD21 H 17.054 -4.076 -0.512 1.00 . B B . 36 LEU HD21 1 1
14 55033 2 1 36 LEU HD22 H 16.009 -3.528 0.799 1.00 . B B . 36 LEU HD22 1 1
14 55034 2 1 36 LEU HD23 H 17.545 -2.718 0.498 1.00 . B B . 36 LEU HD23 1 1
14 55035 2 1 36 LEU HG H 15.693 -1.386 -0.344 1.00 . B B . 36 LEU HG 1 1
14 55036 2 1 36 LEU N N 17.705 -4.042 -2.645 1.00 . B B . 36 LEU N 1 1
14 55037 2 1 36 LEU O O 18.142 -1.031 -4.595 1.00 . B B . 36 LEU O 1 1
14 55038 2 1 37 GLY C C 21.379 -1.648 -4.325 1.00 . B B . 37 GLY C 1 1
14 55039 2 1 37 GLY CA C 20.439 -2.446 -5.204 1.00 . B B . 37 GLY CA 1 1
14 55040 2 1 37 GLY H H 19.307 -3.884 -4.142 1.00 . B B . 37 GLY H 1 1
14 55041 2 1 37 GLY HA2 H 20.976 -3.282 -5.633 1.00 . B B . 37 GLY HA2 1 1
14 55042 2 1 37 GLY HA3 H 20.075 -1.814 -6.002 1.00 . B B . 37 GLY HA3 1 1
14 55043 2 1 37 GLY N N 19.314 -2.950 -4.436 1.00 . B B . 37 GLY N 1 1
14 55044 2 1 37 GLY O O 21.616 -0.462 -4.564 1.00 . B B . 37 GLY O 1 1
14 55045 2 1 38 GLY C C 24.107 -2.271 -2.180 1.00 . B B . 38 GLY C 1 1
14 55046 2 1 38 GLY CA C 22.731 -1.643 -2.303 1.00 . B B . 38 GLY CA 1 1
14 55047 2 1 38 GLY H H 21.739 -3.270 -3.222 1.00 . B B . 38 GLY H 1 1
14 55048 2 1 38 GLY HA2 H 22.847 -0.603 -2.577 1.00 . B B . 38 GLY HA2 1 1
14 55049 2 1 38 GLY HA3 H 22.235 -1.697 -1.345 1.00 . B B . 38 GLY HA3 1 1
14 55050 2 1 38 GLY N N 21.903 -2.310 -3.296 1.00 . B B . 38 GLY N 1 1
14 55051 2 1 38 GLY O O 24.776 -2.507 -3.187 1.00 . B B . 38 GLY O 1 1
14 55052 2 1 39 ALA C C 25.847 -4.614 -0.675 1.00 . B B . 39 ALA C 1 1
14 55053 2 1 39 ALA CA C 25.858 -3.094 -0.692 1.00 . B B . 39 ALA CA 1 1
14 55054 2 1 39 ALA CB C 26.384 -2.548 0.632 1.00 . B B . 39 ALA CB 1 1
14 55055 2 1 39 ALA H H 23.889 -2.498 -0.202 1.00 . B B . 39 ALA H 1 1
14 55056 2 1 39 ALA HA H 26.511 -2.752 -1.484 1.00 . B B . 39 ALA HA 1 1
14 55057 2 1 39 ALA HB1 H 25.740 -2.872 1.438 1.00 . B B . 39 ALA HB1 1 1
14 55058 2 1 39 ALA HB2 H 26.400 -1.468 0.596 1.00 . B B . 39 ALA HB2 1 1
14 55059 2 1 39 ALA HB3 H 27.385 -2.915 0.802 1.00 . B B . 39 ALA HB3 1 1
14 55060 2 1 39 ALA N N 24.515 -2.585 -0.952 1.00 . B B . 39 ALA N 1 1
14 55061 2 1 39 ALA O O 26.644 -5.261 -1.354 1.00 . B B . 39 ALA O 1 1
14 55062 2 1 40 GLY C C 26.029 -7.252 0.792 1.00 . B B . 40 GLY C 1 1
14 55063 2 1 40 GLY CA C 24.793 -6.609 0.208 1.00 . B B . 40 GLY CA 1 1
14 55064 2 1 40 GLY H H 24.311 -4.595 0.602 1.00 . B B . 40 GLY H 1 1
14 55065 2 1 40 GLY HA2 H 23.946 -6.830 0.840 1.00 . B B . 40 GLY HA2 1 1
14 55066 2 1 40 GLY HA3 H 24.611 -7.018 -0.774 1.00 . B B . 40 GLY HA3 1 1
14 55067 2 1 40 GLY N N 24.919 -5.172 0.098 1.00 . B B . 40 GLY N 1 1
14 55068 2 1 40 GLY O O 26.910 -7.707 0.062 1.00 . B B . 40 GLY O 1 1
14 55069 2 1 41 ALA C C 26.860 -8.534 4.090 1.00 . B B . 41 ALA C 1 1
14 55070 2 1 41 ALA CA C 27.263 -7.813 2.808 1.00 . B B . 41 ALA CA 1 1
14 55071 2 1 41 ALA CB C 28.242 -6.683 3.110 1.00 . B B . 41 ALA CB 1 1
14 55072 2 1 41 ALA H H 25.337 -6.949 2.635 1.00 . B B . 41 ALA H 1 1
14 55073 2 1 41 ALA HA H 27.755 -8.519 2.152 1.00 . B B . 41 ALA HA 1 1
14 55074 2 1 41 ALA HB1 H 27.788 -5.985 3.798 1.00 . B B . 41 ALA HB1 1 1
14 55075 2 1 41 ALA HB2 H 28.493 -6.168 2.193 1.00 . B B . 41 ALA HB2 1 1
14 55076 2 1 41 ALA HB3 H 29.141 -7.091 3.550 1.00 . B B . 41 ALA HB3 1 1
14 55077 2 1 41 ALA N N 26.097 -7.283 2.112 1.00 . B B . 41 ALA N 1 1
14 55078 2 1 41 ALA O O 25.674 -8.736 4.356 1.00 . B B . 41 ALA O 1 1
14 55079 2 1 42 GLU C C 27.304 -8.657 7.281 1.00 . B B . 42 GLU C 1 1
14 55080 2 1 42 GLU CA C 27.660 -9.622 6.142 1.00 . B B . 42 GLU CA 1 1
14 55081 2 1 42 GLU CB C 28.929 -10.426 6.480 1.00 . B B . 42 GLU CB 1 1
14 55082 2 1 42 GLU CD C 31.471 -10.437 6.547 1.00 . B B . 42 GLU CD 1 1
14 55083 2 1 42 GLU CG C 30.209 -9.589 6.504 1.00 . B B . 42 GLU CG 1 1
14 55084 2 1 42 GLU H H 28.779 -8.703 4.602 1.00 . B B . 42 GLU H 1 1
14 55085 2 1 42 GLU HA H 26.837 -10.310 6.004 1.00 . B B . 42 GLU HA 1 1
14 55086 2 1 42 GLU HB2 H 28.804 -10.883 7.453 1.00 . B B . 42 GLU HB2 1 1
14 55087 2 1 42 GLU HB3 H 29.050 -11.207 5.742 1.00 . B B . 42 GLU HB3 1 1
14 55088 2 1 42 GLU HG2 H 30.240 -8.975 5.614 1.00 . B B . 42 GLU HG2 1 1
14 55089 2 1 42 GLU HG3 H 30.189 -8.950 7.377 1.00 . B B . 42 GLU HG3 1 1
14 55090 2 1 42 GLU N N 27.864 -8.908 4.880 1.00 . B B . 42 GLU N 1 1
14 55091 2 1 42 GLU O O 27.248 -9.051 8.449 1.00 . B B . 42 GLU O 1 1
14 55092 2 1 42 GLU OE1 O 31.889 -10.946 5.483 1.00 . B B . 42 GLU OE1 1 1
14 55093 2 1 42 GLU OE2 O 32.064 -10.589 7.637 1.00 . B B . 42 GLU OE2 1 1
14 55094 2 1 43 GLY C C 25.203 -6.415 8.251 1.00 . B B . 43 GLY C 1 1
14 55095 2 1 43 GLY CA C 26.686 -6.392 7.918 1.00 . B B . 43 GLY CA 1 1
14 55096 2 1 43 GLY H H 27.097 -7.147 5.988 1.00 . B B . 43 GLY H 1 1
14 55097 2 1 43 GLY HA2 H 27.252 -6.566 8.823 1.00 . B B . 43 GLY HA2 1 1
14 55098 2 1 43 GLY HA3 H 26.940 -5.415 7.532 1.00 . B B . 43 GLY HA3 1 1
14 55099 2 1 43 GLY N N 27.050 -7.395 6.929 1.00 . B B . 43 GLY N 1 1
14 55100 2 1 43 GLY O O 24.467 -7.272 7.761 1.00 . B B . 43 GLY O 1 1
14 55101 2 1 44 THR C C 22.591 -4.318 8.769 1.00 . B B . 44 THR C 1 1
14 55102 2 1 44 THR CA C 23.378 -5.396 9.528 1.00 . B B . 44 THR CA 1 1
14 55103 2 1 44 THR CB C 23.322 -5.113 11.047 1.00 . B B . 44 THR CB 1 1
14 55104 2 1 44 THR CG2 C 23.713 -6.351 11.850 1.00 . B B . 44 THR CG2 1 1
14 55105 2 1 44 THR H H 25.397 -4.791 9.398 1.00 . B B . 44 THR H 1 1
14 55106 2 1 44 THR HA H 22.913 -6.358 9.345 1.00 . B B . 44 THR HA 1 1
14 55107 2 1 44 THR HB H 22.312 -4.833 11.314 1.00 . B B . 44 THR HB 1 1
14 55108 2 1 44 THR HG1 H 25.006 -4.381 11.780 1.00 . B B . 44 THR HG1 1 1
14 55109 2 1 44 THR HG21 H 23.642 -6.133 12.907 1.00 . B B . 44 THR HG21 1 1
14 55110 2 1 44 THR HG22 H 24.729 -6.634 11.609 1.00 . B B . 44 THR HG22 1 1
14 55111 2 1 44 THR HG23 H 23.046 -7.165 11.606 1.00 . B B . 44 THR HG23 1 1
14 55112 2 1 44 THR N N 24.767 -5.467 9.077 1.00 . B B . 44 THR N 1 1
14 55113 2 1 44 THR O O 23.161 -3.560 7.978 1.00 . B B . 44 THR O 1 1
14 55114 2 1 44 THR OG1 O 24.208 -4.029 11.374 1.00 . B B . 44 THR OG1 1 1
14 55115 2 1 45 ASN C C 20.368 -1.970 9.158 1.00 . B B . 45 ASN C 1 1
14 55116 2 1 45 ASN CA C 20.390 -3.295 8.377 1.00 . B B . 45 ASN CA 1 1
14 55117 2 1 45 ASN CB C 18.968 -3.882 8.295 1.00 . B B . 45 ASN CB 1 1
14 55118 2 1 45 ASN CG C 18.674 -4.623 7.003 1.00 . B B . 45 ASN CG 1 1
14 55119 2 1 45 ASN H H 20.899 -4.889 9.669 1.00 . B B . 45 ASN H 1 1
14 55120 2 1 45 ASN HA H 20.756 -3.112 7.377 1.00 . B B . 45 ASN HA 1 1
14 55121 2 1 45 ASN HB2 H 18.827 -4.571 9.114 1.00 . B B . 45 ASN HB2 1 1
14 55122 2 1 45 ASN HB3 H 18.248 -3.078 8.393 1.00 . B B . 45 ASN HB3 1 1
14 55123 2 1 45 ASN HD21 H 17.718 -3.031 6.297 1.00 . B B . 45 ASN HD21 1 1
14 55124 2 1 45 ASN HD22 H 17.772 -4.408 5.254 1.00 . B B . 45 ASN HD22 1 1
14 55125 2 1 45 ASN N N 21.283 -4.262 9.020 1.00 . B B . 45 ASN N 1 1
14 55126 2 1 45 ASN ND2 N 17.991 -3.956 6.088 1.00 . B B . 45 ASN ND2 1 1
14 55127 2 1 45 ASN O O 20.047 -1.957 10.349 1.00 . B B . 45 ASN O 1 1
14 55128 2 1 45 ASN OD1 O 19.019 -5.796 6.843 1.00 . B B . 45 ASN OD1 1 1
14 55129 2 1 46 PRO C C 19.332 0.870 9.729 1.00 . B B . 46 PRO C 1 1
14 55130 2 1 46 PRO CA C 20.702 0.493 9.136 1.00 . B B . 46 PRO CA 1 1
14 55131 2 1 46 PRO CB C 21.068 1.440 7.980 1.00 . B B . 46 PRO CB 1 1
14 55132 2 1 46 PRO CD C 21.188 -0.779 7.105 1.00 . B B . 46 PRO CD 1 1
14 55133 2 1 46 PRO CG C 21.816 0.584 7.012 1.00 . B B . 46 PRO CG 1 1
14 55134 2 1 46 PRO HA H 21.454 0.565 9.911 1.00 . B B . 46 PRO HA 1 1
14 55135 2 1 46 PRO HB2 H 20.167 1.843 7.537 1.00 . B B . 46 PRO HB2 1 1
14 55136 2 1 46 PRO HB3 H 21.683 2.247 8.351 1.00 . B B . 46 PRO HB3 1 1
14 55137 2 1 46 PRO HD2 H 20.359 -0.863 6.416 1.00 . B B . 46 PRO HD2 1 1
14 55138 2 1 46 PRO HD3 H 21.922 -1.549 6.910 1.00 . B B . 46 PRO HD3 1 1
14 55139 2 1 46 PRO HG2 H 21.713 0.981 6.012 1.00 . B B . 46 PRO HG2 1 1
14 55140 2 1 46 PRO HG3 H 22.859 0.537 7.292 1.00 . B B . 46 PRO HG3 1 1
14 55141 2 1 46 PRO N N 20.718 -0.841 8.504 1.00 . B B . 46 PRO N 1 1
14 55142 2 1 46 PRO O O 19.229 1.223 10.910 1.00 . B B . 46 PRO O 1 1
14 55143 2 1 47 GLU C C 16.481 0.188 10.468 1.00 . B B . 47 GLU C 1 1
14 55144 2 1 47 GLU CA C 16.926 1.141 9.359 1.00 . B B . 47 GLU CA 1 1
14 55145 2 1 47 GLU CB C 15.895 1.150 8.197 1.00 . B B . 47 GLU CB 1 1
14 55146 2 1 47 GLU CD C 16.812 -0.913 7.005 1.00 . B B . 47 GLU CD 1 1
14 55147 2 1 47 GLU CG C 16.373 0.538 6.879 1.00 . B B . 47 GLU CG 1 1
14 55148 2 1 47 GLU H H 18.425 0.495 7.984 1.00 . B B . 47 GLU H 1 1
14 55149 2 1 47 GLU HA H 16.978 2.139 9.779 1.00 . B B . 47 GLU HA 1 1
14 55150 2 1 47 GLU HB2 H 15.014 0.608 8.510 1.00 . B B . 47 GLU HB2 1 1
14 55151 2 1 47 GLU HB3 H 15.610 2.176 8.003 1.00 . B B . 47 GLU HB3 1 1
14 55152 2 1 47 GLU HG2 H 15.566 0.588 6.163 1.00 . B B . 47 GLU HG2 1 1
14 55153 2 1 47 GLU HG3 H 17.207 1.123 6.512 1.00 . B B . 47 GLU HG3 1 1
14 55154 2 1 47 GLU N N 18.284 0.799 8.906 1.00 . B B . 47 GLU N 1 1
14 55155 2 1 47 GLU O O 15.819 0.597 11.424 1.00 . B B . 47 GLU O 1 1
14 55156 2 1 47 GLU OE1 O 18.029 -1.171 6.924 1.00 . B B . 47 GLU OE1 1 1
14 55157 2 1 47 GLU OE2 O 15.951 -1.791 7.195 1.00 . B B . 47 GLU OE2 1 1
14 55158 2 1 48 GLN C C 17.257 -1.664 12.678 1.00 . B B . 48 GLN C 1 1
14 55159 2 1 48 GLN CA C 16.611 -2.085 11.361 1.00 . B B . 48 GLN CA 1 1
14 55160 2 1 48 GLN CB C 17.195 -3.422 10.912 1.00 . B B . 48 GLN CB 1 1
14 55161 2 1 48 GLN CD C 17.708 -5.823 11.412 1.00 . B B . 48 GLN CD 1 1
14 55162 2 1 48 GLN CG C 16.994 -4.572 11.883 1.00 . B B . 48 GLN CG 1 1
14 55163 2 1 48 GLN H H 17.308 -1.349 9.500 1.00 . B B . 48 GLN H 1 1
14 55164 2 1 48 GLN HA H 15.544 -2.184 11.498 1.00 . B B . 48 GLN HA 1 1
14 55165 2 1 48 GLN HB2 H 16.749 -3.699 9.968 1.00 . B B . 48 GLN HB2 1 1
14 55166 2 1 48 GLN HB3 H 18.260 -3.294 10.762 1.00 . B B . 48 GLN HB3 1 1
14 55167 2 1 48 GLN HE21 H 16.094 -6.395 10.403 1.00 . B B . 48 GLN HE21 1 1
14 55168 2 1 48 GLN HE22 H 17.461 -7.444 10.305 1.00 . B B . 48 GLN HE22 1 1
14 55169 2 1 48 GLN HG2 H 17.387 -4.288 12.848 1.00 . B B . 48 GLN HG2 1 1
14 55170 2 1 48 GLN HG3 H 15.939 -4.783 11.970 1.00 . B B . 48 GLN HG3 1 1
14 55171 2 1 48 GLN N N 16.858 -1.077 10.330 1.00 . B B . 48 GLN N 1 1
14 55172 2 1 48 GLN NE2 N 17.019 -6.638 10.631 1.00 . B B . 48 GLN NE2 1 1
14 55173 2 1 48 GLN O O 16.663 -1.798 13.750 1.00 . B B . 48 GLN O 1 1
14 55174 2 1 48 GLN OE1 O 18.872 -6.052 11.738 1.00 . B B . 48 GLN OE1 1 1
14 55175 2 1 49 LEU C C 18.477 0.449 14.418 1.00 . B B . 49 LEU C 1 1
14 55176 2 1 49 LEU CA C 19.237 -0.689 13.730 1.00 . B B . 49 LEU CA 1 1
14 55177 2 1 49 LEU CB C 20.645 -0.251 13.266 1.00 . B B . 49 LEU CB 1 1
14 55178 2 1 49 LEU CD1 C 21.396 1.410 15.024 1.00 . B B . 49 LEU CD1 1 1
14 55179 2 1 49 LEU CD2 C 21.731 -1.049 15.408 1.00 . B B . 49 LEU CD2 1 1
14 55180 2 1 49 LEU CG C 21.682 0.069 14.365 1.00 . B B . 49 LEU CG 1 1
14 55181 2 1 49 LEU H H 18.891 -1.094 11.685 1.00 . B B . 49 LEU H 1 1
14 55182 2 1 49 LEU HA H 19.333 -1.515 14.421 1.00 . B B . 49 LEU HA 1 1
14 55183 2 1 49 LEU HB2 H 21.051 -1.040 12.651 1.00 . B B . 49 LEU HB2 1 1
14 55184 2 1 49 LEU HB3 H 20.531 0.629 12.648 1.00 . B B . 49 LEU HB3 1 1
14 55185 2 1 49 LEU HD11 H 22.204 1.662 15.694 1.00 . B B . 49 LEU HD11 1 1
14 55186 2 1 49 LEU HD12 H 20.473 1.349 15.583 1.00 . B B . 49 LEU HD12 1 1
14 55187 2 1 49 LEU HD13 H 21.304 2.172 14.266 1.00 . B B . 49 LEU HD13 1 1
14 55188 2 1 49 LEU HD21 H 22.002 -1.977 14.927 1.00 . B B . 49 LEU HD21 1 1
14 55189 2 1 49 LEU HD22 H 20.760 -1.153 15.874 1.00 . B B . 49 LEU HD22 1 1
14 55190 2 1 49 LEU HD23 H 22.467 -0.806 16.160 1.00 . B B . 49 LEU HD23 1 1
14 55191 2 1 49 LEU HG H 22.661 0.134 13.909 1.00 . B B . 49 LEU HG 1 1
14 55192 2 1 49 LEU N N 18.481 -1.156 12.575 1.00 . B B . 49 LEU N 1 1
14 55193 2 1 49 LEU O O 18.278 0.426 15.635 1.00 . B B . 49 LEU O 1 1
14 55194 2 1 50 PHE C C 15.957 2.019 14.813 1.00 . B B . 50 PHE C 1 1
14 55195 2 1 50 PHE CA C 17.236 2.543 14.155 1.00 . B B . 50 PHE CA 1 1
14 55196 2 1 50 PHE CB C 16.896 3.542 13.035 1.00 . B B . 50 PHE CB 1 1
14 55197 2 1 50 PHE CD1 C 16.208 5.666 14.242 1.00 . B B . 50 PHE CD1 1 1
14 55198 2 1 50 PHE CD2 C 14.582 4.537 12.916 1.00 . B B . 50 PHE CD2 1 1
14 55199 2 1 50 PHE CE1 C 15.280 6.636 14.565 1.00 . B B . 50 PHE CE1 1 1
14 55200 2 1 50 PHE CE2 C 13.650 5.503 13.240 1.00 . B B . 50 PHE CE2 1 1
14 55201 2 1 50 PHE CG C 15.874 4.598 13.415 1.00 . B B . 50 PHE CG 1 1
14 55202 2 1 50 PHE CZ C 14.000 6.555 14.064 1.00 . B B . 50 PHE CZ 1 1
14 55203 2 1 50 PHE H H 18.276 1.418 12.670 1.00 . B B . 50 PHE H 1 1
14 55204 2 1 50 PHE HA H 17.828 3.050 14.908 1.00 . B B . 50 PHE HA 1 1
14 55205 2 1 50 PHE HB2 H 17.800 4.052 12.736 1.00 . B B . 50 PHE HB2 1 1
14 55206 2 1 50 PHE HB3 H 16.508 2.994 12.187 1.00 . B B . 50 PHE HB3 1 1
14 55207 2 1 50 PHE HD1 H 17.198 5.735 14.641 1.00 . B B . 50 PHE HD1 1 1
14 55208 2 1 50 PHE HD2 H 14.305 3.720 12.270 1.00 . B B . 50 PHE HD2 1 1
14 55209 2 1 50 PHE HE1 H 15.564 7.463 15.205 1.00 . B B . 50 PHE HE1 1 1
14 55210 2 1 50 PHE HE2 H 12.651 5.438 12.846 1.00 . B B . 50 PHE HE2 1 1
14 55211 2 1 50 PHE HZ H 13.272 7.312 14.316 1.00 . B B . 50 PHE HZ 1 1
14 55212 2 1 50 PHE N N 18.041 1.433 13.630 1.00 . B B . 50 PHE N 1 1
14 55213 2 1 50 PHE O O 15.589 2.453 15.900 1.00 . B B . 50 PHE O 1 1
14 55214 2 1 51 ALA C C 14.302 -0.130 16.051 1.00 . B B . 51 ALA C 1 1
14 55215 2 1 51 ALA CA C 14.071 0.467 14.662 1.00 . B B . 51 ALA CA 1 1
14 55216 2 1 51 ALA CB C 13.593 -0.620 13.705 1.00 . B B . 51 ALA CB 1 1
14 55217 2 1 51 ALA H H 15.617 0.815 13.257 1.00 . B B . 51 ALA H 1 1
14 55218 2 1 51 ALA HA H 13.303 1.226 14.722 1.00 . B B . 51 ALA HA 1 1
14 55219 2 1 51 ALA HB1 H 12.653 -1.022 14.054 1.00 . B B . 51 ALA HB1 1 1
14 55220 2 1 51 ALA HB2 H 14.329 -1.408 13.659 1.00 . B B . 51 ALA HB2 1 1
14 55221 2 1 51 ALA HB3 H 13.459 -0.199 12.719 1.00 . B B . 51 ALA HB3 1 1
14 55222 2 1 51 ALA N N 15.289 1.085 14.139 1.00 . B B . 51 ALA N 1 1
14 55223 2 1 51 ALA O O 13.568 0.167 16.994 1.00 . B B . 51 ALA O 1 1
14 55224 2 1 52 ALA C C 15.969 -0.581 18.511 1.00 . B B . 52 ALA C 1 1
14 55225 2 1 52 ALA CA C 15.682 -1.616 17.424 1.00 . B B . 52 ALA CA 1 1
14 55226 2 1 52 ALA CB C 16.887 -2.533 17.226 1.00 . B B . 52 ALA CB 1 1
14 55227 2 1 52 ALA H H 15.853 -1.173 15.358 1.00 . B B . 52 ALA H 1 1
14 55228 2 1 52 ALA HA H 14.844 -2.226 17.733 1.00 . B B . 52 ALA HA 1 1
14 55229 2 1 52 ALA HB1 H 16.668 -3.253 16.452 1.00 . B B . 52 ALA HB1 1 1
14 55230 2 1 52 ALA HB2 H 17.103 -3.053 18.148 1.00 . B B . 52 ALA HB2 1 1
14 55231 2 1 52 ALA HB3 H 17.747 -1.944 16.936 1.00 . B B . 52 ALA HB3 1 1
14 55232 2 1 52 ALA N N 15.326 -0.970 16.160 1.00 . B B . 52 ALA N 1 1
14 55233 2 1 52 ALA O O 15.472 -0.688 19.637 1.00 . B B . 52 ALA O 1 1
14 55234 2 1 53 GLY C C 15.895 2.289 19.517 1.00 . B B . 53 GLY C 1 1
14 55235 2 1 53 GLY CA C 17.104 1.470 19.113 1.00 . B B . 53 GLY CA 1 1
14 55236 2 1 53 GLY H H 17.132 0.455 17.254 1.00 . B B . 53 GLY H 1 1
14 55237 2 1 53 GLY HA2 H 17.537 1.019 19.995 1.00 . B B . 53 GLY HA2 1 1
14 55238 2 1 53 GLY HA3 H 17.833 2.124 18.661 1.00 . B B . 53 GLY HA3 1 1
14 55239 2 1 53 GLY N N 16.766 0.423 18.165 1.00 . B B . 53 GLY N 1 1
14 55240 2 1 53 GLY O O 15.750 2.663 20.681 1.00 . B B . 53 GLY O 1 1
14 55241 2 1 54 TYR C C 12.815 2.606 19.628 1.00 . B B . 54 TYR C 1 1
14 55242 2 1 54 TYR CA C 13.832 3.361 18.771 1.00 . B B . 54 TYR CA 1 1
14 55243 2 1 54 TYR CB C 13.219 3.771 17.419 1.00 . B B . 54 TYR CB 1 1
14 55244 2 1 54 TYR CD1 C 11.744 5.462 18.634 1.00 . B B . 54 TYR CD1 1 1
14 55245 2 1 54 TYR CD2 C 11.103 4.760 16.445 1.00 . B B . 54 TYR CD2 1 1
14 55246 2 1 54 TYR CE1 C 10.633 6.281 18.701 1.00 . B B . 54 TYR CE1 1 1
14 55247 2 1 54 TYR CE2 C 9.994 5.581 16.507 1.00 . B B . 54 TYR CE2 1 1
14 55248 2 1 54 TYR CG C 11.999 4.681 17.506 1.00 . B B . 54 TYR CG 1 1
14 55249 2 1 54 TYR CZ C 9.763 6.338 17.636 1.00 . B B . 54 TYR CZ 1 1
14 55250 2 1 54 TYR H H 15.177 2.172 17.661 1.00 . B B . 54 TYR H 1 1
14 55251 2 1 54 TYR HA H 14.138 4.252 19.299 1.00 . B B . 54 TYR HA 1 1
14 55252 2 1 54 TYR HB2 H 13.970 4.292 16.843 1.00 . B B . 54 TYR HB2 1 1
14 55253 2 1 54 TYR HB3 H 12.927 2.877 16.884 1.00 . B B . 54 TYR HB3 1 1
14 55254 2 1 54 TYR HD1 H 12.426 5.415 19.470 1.00 . B B . 54 TYR HD1 1 1
14 55255 2 1 54 TYR HD2 H 11.282 4.164 15.561 1.00 . B B . 54 TYR HD2 1 1
14 55256 2 1 54 TYR HE1 H 10.453 6.876 19.585 1.00 . B B . 54 TYR HE1 1 1
14 55257 2 1 54 TYR HE2 H 9.315 5.629 15.668 1.00 . B B . 54 TYR HE2 1 1
14 55258 2 1 54 TYR HH H 8.919 8.066 17.720 1.00 . B B . 54 TYR HH 1 1
14 55259 2 1 54 TYR N N 15.021 2.546 18.552 1.00 . B B . 54 TYR N 1 1
14 55260 2 1 54 TYR O O 12.206 3.182 20.527 1.00 . B B . 54 TYR O 1 1
14 55261 2 1 54 TYR OH O 8.645 7.143 17.704 1.00 . B B . 54 TYR OH 1 1
14 55262 2 1 55 SER C C 12.243 0.365 21.575 1.00 . B B . 55 SER C 1 1
14 55263 2 1 55 SER CA C 11.738 0.486 20.139 1.00 . B B . 55 SER CA 1 1
14 55264 2 1 55 SER CB C 11.592 -0.900 19.494 1.00 . B B . 55 SER CB 1 1
14 55265 2 1 55 SER H H 13.148 0.916 18.619 1.00 . B B . 55 SER H 1 1
14 55266 2 1 55 SER HA H 10.770 0.973 20.151 1.00 . B B . 55 SER HA 1 1
14 55267 2 1 55 SER HB2 H 11.056 -1.556 20.165 1.00 . B B . 55 SER HB2 1 1
14 55268 2 1 55 SER HB3 H 11.043 -0.807 18.569 1.00 . B B . 55 SER HB3 1 1
14 55269 2 1 55 SER HG H 13.164 -1.169 18.357 1.00 . B B . 55 SER HG 1 1
14 55270 2 1 55 SER N N 12.646 1.317 19.356 1.00 . B B . 55 SER N 1 1
14 55271 2 1 55 SER O O 11.471 0.473 22.533 1.00 . B B . 55 SER O 1 1
14 55272 2 1 55 SER OG O 12.858 -1.470 19.217 1.00 . B B . 55 SER OG 1 1
14 55273 2 1 56 ALA C C 14.034 1.404 23.775 1.00 . B B . 56 ALA C 1 1
14 55274 2 1 56 ALA CA C 14.186 0.081 23.023 1.00 . B B . 56 ALA CA 1 1
14 55275 2 1 56 ALA CB C 15.660 -0.284 22.874 1.00 . B B . 56 ALA CB 1 1
14 55276 2 1 56 ALA H H 14.099 0.029 20.906 1.00 . B B . 56 ALA H 1 1
14 55277 2 1 56 ALA HA H 13.700 -0.704 23.588 1.00 . B B . 56 ALA HA 1 1
14 55278 2 1 56 ALA HB1 H 15.749 -1.215 22.331 1.00 . B B . 56 ALA HB1 1 1
14 55279 2 1 56 ALA HB2 H 16.107 -0.394 23.851 1.00 . B B . 56 ALA HB2 1 1
14 55280 2 1 56 ALA HB3 H 16.173 0.497 22.331 1.00 . B B . 56 ALA HB3 1 1
14 55281 2 1 56 ALA N N 13.550 0.154 21.713 1.00 . B B . 56 ALA N 1 1
14 55282 2 1 56 ALA O O 13.613 1.427 24.933 1.00 . B B . 56 ALA O 1 1
14 55283 2 1 57 CYS C C 12.843 4.193 24.034 1.00 . B B . 57 CYS C 1 1
14 55284 2 1 57 CYS CA C 14.288 3.830 23.710 1.00 . B B . 57 CYS CA 1 1
14 55285 2 1 57 CYS CB C 14.919 4.899 22.805 1.00 . B B . 57 CYS CB 1 1
14 55286 2 1 57 CYS H H 14.650 2.426 22.167 1.00 . B B . 57 CYS H 1 1
14 55287 2 1 57 CYS HA H 14.845 3.789 24.636 1.00 . B B . 57 CYS HA 1 1
14 55288 2 1 57 CYS HB2 H 14.994 5.825 23.353 1.00 . B B . 57 CYS HB2 1 1
14 55289 2 1 57 CYS HB3 H 15.912 4.577 22.522 1.00 . B B . 57 CYS HB3 1 1
14 55290 2 1 57 CYS HG H 12.754 4.834 21.456 1.00 . B B . 57 CYS HG 1 1
14 55291 2 1 57 CYS N N 14.358 2.506 23.101 1.00 . B B . 57 CYS N 1 1
14 55292 2 1 57 CYS O O 12.575 4.848 25.034 1.00 . B B . 57 CYS O 1 1
14 55293 2 1 57 CYS SG S 14.003 5.242 21.286 1.00 . B B . 57 CYS SG 1 1
14 55294 2 1 58 PHE C C 10.002 3.400 24.646 1.00 . B B . 58 PHE C 1 1
14 55295 2 1 58 PHE CA C 10.496 4.065 23.360 1.00 . B B . 58 PHE CA 1 1
14 55296 2 1 58 PHE CB C 9.687 3.565 22.152 1.00 . B B . 58 PHE CB 1 1
14 55297 2 1 58 PHE CD1 C 7.206 3.469 22.618 1.00 . B B . 58 PHE CD1 1 1
14 55298 2 1 58 PHE CD2 C 8.064 5.331 21.395 1.00 . B B . 58 PHE CD2 1 1
14 55299 2 1 58 PHE CE1 C 5.929 3.992 22.519 1.00 . B B . 58 PHE CE1 1 1
14 55300 2 1 58 PHE CE2 C 6.791 5.857 21.296 1.00 . B B . 58 PHE CE2 1 1
14 55301 2 1 58 PHE CG C 8.291 4.133 22.059 1.00 . B B . 58 PHE CG 1 1
14 55302 2 1 58 PHE CZ C 5.722 5.185 21.855 1.00 . B B . 58 PHE CZ 1 1
14 55303 2 1 58 PHE H H 12.190 3.240 22.397 1.00 . B B . 58 PHE H 1 1
14 55304 2 1 58 PHE HA H 10.382 5.138 23.449 1.00 . B B . 58 PHE HA 1 1
14 55305 2 1 58 PHE HB2 H 10.212 3.833 21.246 1.00 . B B . 58 PHE HB2 1 1
14 55306 2 1 58 PHE HB3 H 9.608 2.487 22.203 1.00 . B B . 58 PHE HB3 1 1
14 55307 2 1 58 PHE HD1 H 7.366 2.536 23.139 1.00 . B B . 58 PHE HD1 1 1
14 55308 2 1 58 PHE HD2 H 8.898 5.859 20.955 1.00 . B B . 58 PHE HD2 1 1
14 55309 2 1 58 PHE HE1 H 5.095 3.466 22.958 1.00 . B B . 58 PHE HE1 1 1
14 55310 2 1 58 PHE HE2 H 6.632 6.790 20.775 1.00 . B B . 58 PHE HE2 1 1
14 55311 2 1 58 PHE HZ H 4.724 5.594 21.776 1.00 . B B . 58 PHE HZ 1 1
14 55312 2 1 58 PHE N N 11.915 3.775 23.172 1.00 . B B . 58 PHE N 1 1
14 55313 2 1 58 PHE O O 9.245 3.990 25.420 1.00 . B B . 58 PHE O 1 1
14 55314 2 1 59 LEU C C 10.745 2.158 27.290 1.00 . B B . 59 LEU C 1 1
14 55315 2 1 59 LEU CA C 10.135 1.435 26.086 1.00 . B B . 59 LEU CA 1 1
14 55316 2 1 59 LEU CB C 10.655 -0.014 25.969 1.00 . B B . 59 LEU CB 1 1
14 55317 2 1 59 LEU CD1 C 10.365 -2.462 26.513 1.00 . B B . 59 LEU CD1 1 1
14 55318 2 1 59 LEU CD2 C 10.714 -0.827 28.381 1.00 . B B . 59 LEU CD2 1 1
14 55319 2 1 59 LEU CG C 10.103 -1.035 26.993 1.00 . B B . 59 LEU CG 1 1
14 55320 2 1 59 LEU H H 11.030 1.745 24.195 1.00 . B B . 59 LEU H 1 1
14 55321 2 1 59 LEU HA H 9.059 1.421 26.193 1.00 . B B . 59 LEU HA 1 1
14 55322 2 1 59 LEU HB2 H 10.411 -0.372 24.978 1.00 . B B . 59 LEU HB2 1 1
14 55323 2 1 59 LEU HB3 H 11.732 0.008 26.062 1.00 . B B . 59 LEU HB3 1 1
14 55324 2 1 59 LEU HD11 H 9.907 -2.606 25.545 1.00 . B B . 59 LEU HD11 1 1
14 55325 2 1 59 LEU HD12 H 9.940 -3.163 27.217 1.00 . B B . 59 LEU HD12 1 1
14 55326 2 1 59 LEU HD13 H 11.430 -2.630 26.436 1.00 . B B . 59 LEU HD13 1 1
14 55327 2 1 59 LEU HD21 H 10.448 0.152 28.749 1.00 . B B . 59 LEU HD21 1 1
14 55328 2 1 59 LEU HD22 H 11.791 -0.906 28.319 1.00 . B B . 59 LEU HD22 1 1
14 55329 2 1 59 LEU HD23 H 10.337 -1.578 29.060 1.00 . B B . 59 LEU HD23 1 1
14 55330 2 1 59 LEU HG H 9.033 -0.907 27.076 1.00 . B B . 59 LEU HG 1 1
14 55331 2 1 59 LEU N N 10.458 2.170 24.870 1.00 . B B . 59 LEU N 1 1
14 55332 2 1 59 LEU O O 10.077 2.374 28.306 1.00 . B B . 59 LEU O 1 1
14 55333 2 1 60 SER C C 11.988 4.644 28.442 1.00 . B B . 60 SER C 1 1
14 55334 2 1 60 SER CA C 12.706 3.311 28.190 1.00 . B B . 60 SER CA 1 1
14 55335 2 1 60 SER CB C 14.169 3.549 27.782 1.00 . B B . 60 SER CB 1 1
14 55336 2 1 60 SER H H 12.492 2.329 26.328 1.00 . B B . 60 SER H 1 1
14 55337 2 1 60 SER HA H 12.684 2.724 29.098 1.00 . B B . 60 SER HA 1 1
14 55338 2 1 60 SER HB2 H 14.621 2.608 27.503 1.00 . B B . 60 SER HB2 1 1
14 55339 2 1 60 SER HB3 H 14.199 4.225 26.939 1.00 . B B . 60 SER HB3 1 1
14 55340 2 1 60 SER HG H 15.518 3.439 29.209 1.00 . B B . 60 SER HG 1 1
14 55341 2 1 60 SER N N 12.010 2.556 27.152 1.00 . B B . 60 SER N 1 1
14 55342 2 1 60 SER O O 11.903 5.127 29.577 1.00 . B B . 60 SER O 1 1
14 55343 2 1 60 SER OG O 14.924 4.113 28.843 1.00 . B B . 60 SER OG 1 1
14 55344 2 1 61 ALA C C 9.428 6.255 28.290 1.00 . B B . 61 ALA C 1 1
14 55345 2 1 61 ALA CA C 10.697 6.463 27.474 1.00 . B B . 61 ALA CA 1 1
14 55346 2 1 61 ALA CB C 10.365 6.999 26.085 1.00 . B B . 61 ALA CB 1 1
14 55347 2 1 61 ALA H H 11.531 4.783 26.508 1.00 . B B . 61 ALA H 1 1
14 55348 2 1 61 ALA HA H 11.324 7.188 27.976 1.00 . B B . 61 ALA HA 1 1
14 55349 2 1 61 ALA HB1 H 9.850 7.944 26.176 1.00 . B B . 61 ALA HB1 1 1
14 55350 2 1 61 ALA HB2 H 9.730 6.292 25.568 1.00 . B B . 61 ALA HB2 1 1
14 55351 2 1 61 ALA HB3 H 11.278 7.138 25.524 1.00 . B B . 61 ALA HB3 1 1
14 55352 2 1 61 ALA N N 11.438 5.216 27.378 1.00 . B B . 61 ALA N 1 1
14 55353 2 1 61 ALA O O 9.093 7.071 29.143 1.00 . B B . 61 ALA O 1 1
14 55354 2 1 62 MET C C 7.784 4.602 30.256 1.00 . B B . 62 MET C 1 1
14 55355 2 1 62 MET CA C 7.514 4.819 28.767 1.00 . B B . 62 MET CA 1 1
14 55356 2 1 62 MET CB C 6.819 3.586 28.168 1.00 . B B . 62 MET CB 1 1
14 55357 2 1 62 MET CE C 3.811 4.384 28.700 1.00 . B B . 62 MET CE 1 1
14 55358 2 1 62 MET CG C 5.948 3.900 26.958 1.00 . B B . 62 MET CG 1 1
14 55359 2 1 62 MET H H 9.055 4.534 27.338 1.00 . B B . 62 MET H 1 1
14 55360 2 1 62 MET HA H 6.848 5.667 28.669 1.00 . B B . 62 MET HA 1 1
14 55361 2 1 62 MET HB2 H 7.572 2.872 27.866 1.00 . B B . 62 MET HB2 1 1
14 55362 2 1 62 MET HB3 H 6.192 3.133 28.924 1.00 . B B . 62 MET HB3 1 1
14 55363 2 1 62 MET HE1 H 2.943 4.978 28.948 1.00 . B B . 62 MET HE1 1 1
14 55364 2 1 62 MET HE2 H 4.469 4.341 29.559 1.00 . B B . 62 MET HE2 1 1
14 55365 2 1 62 MET HE3 H 3.500 3.385 28.435 1.00 . B B . 62 MET HE3 1 1
14 55366 2 1 62 MET HG2 H 6.576 4.273 26.163 1.00 . B B . 62 MET HG2 1 1
14 55367 2 1 62 MET HG3 H 5.463 2.988 26.633 1.00 . B B . 62 MET HG3 1 1
14 55368 2 1 62 MET N N 8.738 5.144 28.038 1.00 . B B . 62 MET N 1 1
14 55369 2 1 62 MET O O 7.020 5.073 31.098 1.00 . B B . 62 MET O 1 1
14 55370 2 1 62 MET SD S 4.675 5.135 27.317 1.00 . B B . 62 MET SD 1 1
14 55371 2 1 63 LYS C C 9.601 4.959 32.675 1.00 . B B . 63 LYS C 1 1
14 55372 2 1 63 LYS CA C 9.196 3.652 31.993 1.00 . B B . 63 LYS CA 1 1
14 55373 2 1 63 LYS CB C 10.304 2.593 32.150 1.00 . B B . 63 LYS CB 1 1
14 55374 2 1 63 LYS CD C 12.746 1.986 31.787 1.00 . B B . 63 LYS CD 1 1
14 55375 2 1 63 LYS CE C 13.171 2.075 33.249 1.00 . B B . 63 LYS CE 1 1
14 55376 2 1 63 LYS CG C 11.611 2.956 31.462 1.00 . B B . 63 LYS CG 1 1
14 55377 2 1 63 LYS H H 9.443 3.532 29.878 1.00 . B B . 63 LYS H 1 1
14 55378 2 1 63 LYS HA H 8.299 3.285 32.475 1.00 . B B . 63 LYS HA 1 1
14 55379 2 1 63 LYS HB2 H 10.503 2.452 33.204 1.00 . B B . 63 LYS HB2 1 1
14 55380 2 1 63 LYS HB3 H 9.951 1.659 31.736 1.00 . B B . 63 LYS HB3 1 1
14 55381 2 1 63 LYS HD2 H 12.417 0.977 31.581 1.00 . B B . 63 LYS HD2 1 1
14 55382 2 1 63 LYS HD3 H 13.596 2.220 31.161 1.00 . B B . 63 LYS HD3 1 1
14 55383 2 1 63 LYS HE2 H 13.305 3.114 33.513 1.00 . B B . 63 LYS HE2 1 1
14 55384 2 1 63 LYS HE3 H 12.394 1.646 33.866 1.00 . B B . 63 LYS HE3 1 1
14 55385 2 1 63 LYS HG2 H 11.450 2.951 30.394 1.00 . B B . 63 LYS HG2 1 1
14 55386 2 1 63 LYS HG3 H 11.902 3.952 31.770 1.00 . B B . 63 LYS HG3 1 1
14 55387 2 1 63 LYS HZ1 H 15.210 1.767 32.935 1.00 . B B . 63 LYS HZ1 1 1
14 55388 2 1 63 LYS HZ2 H 14.348 0.350 33.246 1.00 . B B . 63 LYS HZ2 1 1
14 55389 2 1 63 LYS HZ3 H 14.700 1.417 34.508 1.00 . B B . 63 LYS HZ3 1 1
14 55390 2 1 63 LYS N N 8.864 3.894 30.587 1.00 . B B . 63 LYS N 1 1
14 55391 2 1 63 LYS NZ N 14.444 1.349 33.502 1.00 . B B . 63 LYS NZ 1 1
14 55392 2 1 63 LYS O O 9.262 5.188 33.837 1.00 . B B . 63 LYS O 1 1
14 55393 2 1 64 PHE C C 9.463 7.997 32.692 1.00 . B B . 64 PHE C 1 1
14 55394 2 1 64 PHE CA C 10.704 7.124 32.489 1.00 . B B . 64 PHE CA 1 1
14 55395 2 1 64 PHE CB C 11.712 7.830 31.571 1.00 . B B . 64 PHE CB 1 1
14 55396 2 1 64 PHE CD1 C 13.209 9.031 33.198 1.00 . B B . 64 PHE CD1 1 1
14 55397 2 1 64 PHE CD2 C 11.855 10.344 31.736 1.00 . B B . 64 PHE CD2 1 1
14 55398 2 1 64 PHE CE1 C 13.714 10.183 33.769 1.00 . B B . 64 PHE CE1 1 1
14 55399 2 1 64 PHE CE2 C 12.360 11.496 32.303 1.00 . B B . 64 PHE CE2 1 1
14 55400 2 1 64 PHE CG C 12.272 9.095 32.175 1.00 . B B . 64 PHE CG 1 1
14 55401 2 1 64 PHE CZ C 13.289 11.415 33.321 1.00 . B B . 64 PHE CZ 1 1
14 55402 2 1 64 PHE H H 10.601 5.574 31.038 1.00 . B B . 64 PHE H 1 1
14 55403 2 1 64 PHE HA H 11.168 6.953 33.452 1.00 . B B . 64 PHE HA 1 1
14 55404 2 1 64 PHE HB2 H 12.537 7.161 31.368 1.00 . B B . 64 PHE HB2 1 1
14 55405 2 1 64 PHE HB3 H 11.227 8.086 30.640 1.00 . B B . 64 PHE HB3 1 1
14 55406 2 1 64 PHE HD1 H 13.543 8.066 33.552 1.00 . B B . 64 PHE HD1 1 1
14 55407 2 1 64 PHE HD2 H 11.131 10.413 30.938 1.00 . B B . 64 PHE HD2 1 1
14 55408 2 1 64 PHE HE1 H 14.443 10.122 34.563 1.00 . B B . 64 PHE HE1 1 1
14 55409 2 1 64 PHE HE2 H 12.026 12.462 31.953 1.00 . B B . 64 PHE HE2 1 1
14 55410 2 1 64 PHE HZ H 13.684 12.317 33.767 1.00 . B B . 64 PHE HZ 1 1
14 55411 2 1 64 PHE N N 10.318 5.822 31.949 1.00 . B B . 64 PHE N 1 1
14 55412 2 1 64 PHE O O 9.295 8.622 33.741 1.00 . B B . 64 PHE O 1 1
14 55413 2 1 65 VAL C C 6.531 8.248 32.981 1.00 . B B . 65 VAL C 1 1
14 55414 2 1 65 VAL CA C 7.320 8.736 31.773 1.00 . B B . 65 VAL CA 1 1
14 55415 2 1 65 VAL CB C 6.464 8.557 30.488 1.00 . B B . 65 VAL CB 1 1
14 55416 2 1 65 VAL CG1 C 5.012 8.967 30.735 1.00 . B B . 65 VAL CG1 1 1
14 55417 2 1 65 VAL CG2 C 7.058 9.355 29.325 1.00 . B B . 65 VAL CG2 1 1
14 55418 2 1 65 VAL H H 8.814 7.549 30.855 1.00 . B B . 65 VAL H 1 1
14 55419 2 1 65 VAL HA H 7.535 9.789 31.897 1.00 . B B . 65 VAL HA 1 1
14 55420 2 1 65 VAL HB H 6.475 7.510 30.218 1.00 . B B . 65 VAL HB 1 1
14 55421 2 1 65 VAL HG11 H 4.974 9.998 31.053 1.00 . B B . 65 VAL HG11 1 1
14 55422 2 1 65 VAL HG12 H 4.589 8.338 31.508 1.00 . B B . 65 VAL HG12 1 1
14 55423 2 1 65 VAL HG13 H 4.442 8.848 29.825 1.00 . B B . 65 VAL HG13 1 1
14 55424 2 1 65 VAL HG21 H 8.055 8.996 29.111 1.00 . B B . 65 VAL HG21 1 1
14 55425 2 1 65 VAL HG22 H 7.103 10.402 29.588 1.00 . B B . 65 VAL HG22 1 1
14 55426 2 1 65 VAL HG23 H 6.439 9.233 28.447 1.00 . B B . 65 VAL HG23 1 1
14 55427 2 1 65 VAL N N 8.592 8.023 31.682 1.00 . B B . 65 VAL N 1 1
14 55428 2 1 65 VAL O O 6.020 9.042 33.769 1.00 . B B . 65 VAL O 1 1
14 55429 2 1 66 ALA C C 6.398 6.806 35.576 1.00 . B B . 66 ALA C 1 1
14 55430 2 1 66 ALA CA C 5.782 6.321 34.263 1.00 . B B . 66 ALA CA 1 1
14 55431 2 1 66 ALA CB C 5.856 4.801 34.158 1.00 . B B . 66 ALA CB 1 1
14 55432 2 1 66 ALA H H 6.872 6.355 32.453 1.00 . B B . 66 ALA H 1 1
14 55433 2 1 66 ALA HA H 4.740 6.614 34.231 1.00 . B B . 66 ALA HA 1 1
14 55434 2 1 66 ALA HB1 H 6.889 4.487 34.206 1.00 . B B . 66 ALA HB1 1 1
14 55435 2 1 66 ALA HB2 H 5.428 4.483 33.216 1.00 . B B . 66 ALA HB2 1 1
14 55436 2 1 66 ALA HB3 H 5.306 4.354 34.973 1.00 . B B . 66 ALA HB3 1 1
14 55437 2 1 66 ALA N N 6.457 6.933 33.129 1.00 . B B . 66 ALA N 1 1
14 55438 2 1 66 ALA O O 5.702 6.998 36.573 1.00 . B B . 66 ALA O 1 1
14 55439 2 1 67 GLY C C 8.019 8.869 37.173 1.00 . B B . 67 GLY C 1 1
14 55440 2 1 67 GLY CA C 8.429 7.481 36.720 1.00 . B B . 67 GLY CA 1 1
14 55441 2 1 67 GLY H H 8.182 6.948 34.686 1.00 . B B . 67 GLY H 1 1
14 55442 2 1 67 GLY HA2 H 8.244 6.779 37.522 1.00 . B B . 67 GLY HA2 1 1
14 55443 2 1 67 GLY HA3 H 9.487 7.484 36.498 1.00 . B B . 67 GLY HA3 1 1
14 55444 2 1 67 GLY N N 7.704 7.050 35.538 1.00 . B B . 67 GLY N 1 1
14 55445 2 1 67 GLY O O 8.013 9.168 38.369 1.00 . B B . 67 GLY O 1 1
14 55446 2 1 68 GLN C C 5.721 11.167 36.564 1.00 . B B . 68 GLN C 1 1
14 55447 2 1 68 GLN CA C 7.241 11.090 36.504 1.00 . B B . 68 GLN CA 1 1
14 55448 2 1 68 GLN CB C 7.793 12.059 35.446 1.00 . B B . 68 GLN CB 1 1
14 55449 2 1 68 GLN CD C 7.848 12.717 32.995 1.00 . B B . 68 GLN CD 1 1
14 55450 2 1 68 GLN CG C 7.465 11.657 34.012 1.00 . B B . 68 GLN CG 1 1
14 55451 2 1 68 GLN H H 7.626 9.398 35.283 1.00 . B B . 68 GLN H 1 1
14 55452 2 1 68 GLN HA H 7.638 11.361 37.473 1.00 . B B . 68 GLN HA 1 1
14 55453 2 1 68 GLN HB2 H 7.380 13.042 35.625 1.00 . B B . 68 GLN HB2 1 1
14 55454 2 1 68 GLN HB3 H 8.868 12.107 35.547 1.00 . B B . 68 GLN HB3 1 1
14 55455 2 1 68 GLN HE21 H 6.071 13.580 33.185 1.00 . B B . 68 GLN HE21 1 1
14 55456 2 1 68 GLN HE22 H 7.146 14.327 32.060 1.00 . B B . 68 GLN HE22 1 1
14 55457 2 1 68 GLN HG2 H 8.003 10.748 33.778 1.00 . B B . 68 GLN HG2 1 1
14 55458 2 1 68 GLN HG3 H 6.404 11.468 33.937 1.00 . B B . 68 GLN HG3 1 1
14 55459 2 1 68 GLN N N 7.650 9.715 36.213 1.00 . B B . 68 GLN N 1 1
14 55460 2 1 68 GLN NE2 N 6.929 13.633 32.723 1.00 . B B . 68 GLN NE2 1 1
14 55461 2 1 68 GLN O O 5.148 12.141 37.050 1.00 . B B . 68 GLN O 1 1
14 55462 2 1 68 GLN OE1 O 8.957 12.719 32.467 1.00 . B B . 68 GLN OE1 1 1
14 55463 2 1 69 ASN C C 3.221 9.263 37.399 1.00 . B B . 69 ASN C 1 1
14 55464 2 1 69 ASN CA C 3.628 9.987 36.118 1.00 . B B . 69 ASN CA 1 1
14 55465 2 1 69 ASN CB C 3.108 9.227 34.887 1.00 . B B . 69 ASN CB 1 1
14 55466 2 1 69 ASN CG C 2.981 10.095 33.641 1.00 . B B . 69 ASN CG 1 1
14 55467 2 1 69 ASN H H 5.604 9.411 35.627 1.00 . B B . 69 ASN H 1 1
14 55468 2 1 69 ASN HA H 3.198 10.977 36.128 1.00 . B B . 69 ASN HA 1 1
14 55469 2 1 69 ASN HB2 H 3.795 8.423 34.661 1.00 . B B . 69 ASN HB2 1 1
14 55470 2 1 69 ASN HB3 H 2.145 8.809 35.113 1.00 . B B . 69 ASN HB3 1 1
14 55471 2 1 69 ASN HD21 H 4.664 11.046 34.077 1.00 . B B . 69 ASN HD21 1 1
14 55472 2 1 69 ASN HD22 H 3.873 11.548 32.629 1.00 . B B . 69 ASN HD22 1 1
14 55473 2 1 69 ASN N N 5.081 10.123 36.057 1.00 . B B . 69 ASN N 1 1
14 55474 2 1 69 ASN ND2 N 3.934 10.989 33.430 1.00 . B B . 69 ASN ND2 1 1
14 55475 2 1 69 ASN O O 2.031 9.093 37.675 1.00 . B B . 69 ASN O 1 1
14 55476 2 1 69 ASN OD1 O 2.045 9.940 32.856 1.00 . B B . 69 ASN OD1 1 1
14 55477 2 1 70 LYS C C 3.234 6.886 39.304 1.00 . B B . 70 LYS C 1 1
14 55478 2 1 70 LYS CA C 4.020 8.189 39.461 1.00 . B B . 70 LYS CA 1 1
14 55479 2 1 70 LYS CB C 3.328 9.154 40.436 1.00 . B B . 70 LYS CB 1 1
14 55480 2 1 70 LYS CD C 5.262 10.764 40.091 1.00 . B B . 70 LYS CD 1 1
14 55481 2 1 70 LYS CE C 6.090 11.886 40.709 1.00 . B B . 70 LYS CE 1 1
14 55482 2 1 70 LYS CG C 4.281 10.160 41.089 1.00 . B B . 70 LYS CG 1 1
14 55483 2 1 70 LYS H H 5.144 8.955 37.850 1.00 . B B . 70 LYS H 1 1
14 55484 2 1 70 LYS HA H 4.998 7.953 39.852 1.00 . B B . 70 LYS HA 1 1
14 55485 2 1 70 LYS HB2 H 2.567 9.705 39.902 1.00 . B B . 70 LYS HB2 1 1
14 55486 2 1 70 LYS HB3 H 2.855 8.579 41.222 1.00 . B B . 70 LYS HB3 1 1
14 55487 2 1 70 LYS HD2 H 5.935 9.989 39.753 1.00 . B B . 70 LYS HD2 1 1
14 55488 2 1 70 LYS HD3 H 4.711 11.148 39.249 1.00 . B B . 70 LYS HD3 1 1
14 55489 2 1 70 LYS HE2 H 6.614 11.495 41.569 1.00 . B B . 70 LYS HE2 1 1
14 55490 2 1 70 LYS HE3 H 6.807 12.230 39.977 1.00 . B B . 70 LYS HE3 1 1
14 55491 2 1 70 LYS HG2 H 3.701 10.954 41.530 1.00 . B B . 70 LYS HG2 1 1
14 55492 2 1 70 LYS HG3 H 4.841 9.655 41.862 1.00 . B B . 70 LYS HG3 1 1
14 55493 2 1 70 LYS HZ1 H 4.740 13.431 40.329 1.00 . B B . 70 LYS HZ1 1 1
14 55494 2 1 70 LYS HZ2 H 5.847 13.776 41.556 1.00 . B B . 70 LYS HZ2 1 1
14 55495 2 1 70 LYS HZ3 H 4.560 12.727 41.855 1.00 . B B . 70 LYS HZ3 1 1
14 55496 2 1 70 LYS N N 4.227 8.835 38.166 1.00 . B B . 70 LYS N 1 1
14 55497 2 1 70 LYS NZ N 5.252 13.033 41.140 1.00 . B B . 70 LYS NZ 1 1
14 55498 2 1 70 LYS O O 2.436 6.509 40.166 1.00 . B B . 70 LYS O 1 1
14 55499 2 1 71 GLN C C 3.971 3.890 37.542 1.00 . B B . 71 GLN C 1 1
14 55500 2 1 71 GLN CA C 2.886 4.901 37.904 1.00 . B B . 71 GLN CA 1 1
14 55501 2 1 71 GLN CB C 1.887 5.018 36.745 1.00 . B B . 71 GLN CB 1 1
14 55502 2 1 71 GLN CD C 1.842 5.250 34.214 1.00 . B B . 71 GLN CD 1 1
14 55503 2 1 71 GLN CG C 2.463 5.715 35.516 1.00 . B B . 71 GLN CG 1 1
14 55504 2 1 71 GLN H H 4.140 6.569 37.559 1.00 . B B . 71 GLN H 1 1
14 55505 2 1 71 GLN HA H 2.368 4.559 38.785 1.00 . B B . 71 GLN HA 1 1
14 55506 2 1 71 GLN HB2 H 1.566 4.026 36.458 1.00 . B B . 71 GLN HB2 1 1
14 55507 2 1 71 GLN HB3 H 1.027 5.581 37.082 1.00 . B B . 71 GLN HB3 1 1
14 55508 2 1 71 GLN HE21 H 3.378 4.049 33.909 1.00 . B B . 71 GLN HE21 1 1
14 55509 2 1 71 GLN HE22 H 2.150 4.000 32.698 1.00 . B B . 71 GLN HE22 1 1
14 55510 2 1 71 GLN HG2 H 2.304 6.773 35.609 1.00 . B B . 71 GLN HG2 1 1
14 55511 2 1 71 GLN HG3 H 3.523 5.520 35.483 1.00 . B B . 71 GLN HG3 1 1
14 55512 2 1 71 GLN N N 3.495 6.198 38.198 1.00 . B B . 71 GLN N 1 1
14 55513 2 1 71 GLN NE2 N 2.527 4.345 33.537 1.00 . B B . 71 GLN NE2 1 1
14 55514 2 1 71 GLN O O 5.111 4.267 37.277 1.00 . B B . 71 GLN O 1 1
14 55515 2 1 71 GLN OE1 O 0.791 5.737 33.798 1.00 . B B . 71 GLN OE1 1 1
14 55516 2 1 72 THR C C 4.015 0.742 35.985 1.00 . B B . 72 THR C 1 1
14 55517 2 1 72 THR CA C 4.558 1.559 37.152 1.00 . B B . 72 THR CA 1 1
14 55518 2 1 72 THR CB C 4.865 0.614 38.336 1.00 . B B . 72 THR CB 1 1
14 55519 2 1 72 THR CG2 C 5.595 1.351 39.455 1.00 . B B . 72 THR CG2 1 1
14 55520 2 1 72 THR H H 2.700 2.366 37.761 1.00 . B B . 72 THR H 1 1
14 55521 2 1 72 THR HA H 5.484 2.028 36.845 1.00 . B B . 72 THR HA 1 1
14 55522 2 1 72 THR HB H 5.504 -0.181 37.981 1.00 . B B . 72 THR HB 1 1
14 55523 2 1 72 THR HG1 H 3.242 0.648 39.462 1.00 . B B . 72 THR HG1 1 1
14 55524 2 1 72 THR HG21 H 4.987 2.173 39.803 1.00 . B B . 72 THR HG21 1 1
14 55525 2 1 72 THR HG22 H 6.536 1.731 39.081 1.00 . B B . 72 THR HG22 1 1
14 55526 2 1 72 THR HG23 H 5.783 0.671 40.273 1.00 . B B . 72 THR HG23 1 1
14 55527 2 1 72 THR N N 3.618 2.611 37.523 1.00 . B B . 72 THR N 1 1
14 55528 2 1 72 THR O O 2.806 0.525 35.869 1.00 . B B . 72 THR O 1 1
14 55529 2 1 72 THR OG1 O 3.653 0.037 38.841 1.00 . B B . 72 THR OG1 1 1
14 55530 2 1 73 LEU C C 5.097 -1.925 34.149 1.00 . B B . 73 LEU C 1 1
14 55531 2 1 73 LEU CA C 4.566 -0.502 33.964 1.00 . B B . 73 LEU CA 1 1
14 55532 2 1 73 LEU CB C 5.127 0.127 32.683 1.00 . B B . 73 LEU CB 1 1
14 55533 2 1 73 LEU CD1 C 5.252 2.099 31.125 1.00 . B B . 73 LEU CD1 1 1
14 55534 2 1 73 LEU CD2 C 3.024 1.348 32.013 1.00 . B B . 73 LEU CD2 1 1
14 55535 2 1 73 LEU CG C 4.518 1.487 32.312 1.00 . B B . 73 LEU CG 1 1
14 55536 2 1 73 LEU H H 5.856 0.561 35.251 1.00 . B B . 73 LEU H 1 1
14 55537 2 1 73 LEU HA H 3.488 -0.537 33.894 1.00 . B B . 73 LEU HA 1 1
14 55538 2 1 73 LEU HB2 H 6.190 0.258 32.810 1.00 . B B . 73 LEU HB2 1 1
14 55539 2 1 73 LEU HB3 H 4.959 -0.555 31.863 1.00 . B B . 73 LEU HB3 1 1
14 55540 2 1 73 LEU HD11 H 4.839 3.072 30.911 1.00 . B B . 73 LEU HD11 1 1
14 55541 2 1 73 LEU HD12 H 5.140 1.461 30.259 1.00 . B B . 73 LEU HD12 1 1
14 55542 2 1 73 LEU HD13 H 6.302 2.201 31.363 1.00 . B B . 73 LEU HD13 1 1
14 55543 2 1 73 LEU HD21 H 2.516 0.959 32.884 1.00 . B B . 73 LEU HD21 1 1
14 55544 2 1 73 LEU HD22 H 2.881 0.673 31.181 1.00 . B B . 73 LEU HD22 1 1
14 55545 2 1 73 LEU HD23 H 2.616 2.317 31.763 1.00 . B B . 73 LEU HD23 1 1
14 55546 2 1 73 LEU HG H 4.628 2.161 33.150 1.00 . B B . 73 LEU HG 1 1
14 55547 2 1 73 LEU N N 4.916 0.322 35.111 1.00 . B B . 73 LEU N 1 1
14 55548 2 1 73 LEU O O 6.164 -2.116 34.734 1.00 . B B . 73 LEU O 1 1
14 55549 2 1 74 PRO C C 6.110 -4.599 33.079 1.00 . B B . 74 PRO C 1 1
14 55550 2 1 74 PRO CA C 4.760 -4.347 33.754 1.00 . B B . 74 PRO CA 1 1
14 55551 2 1 74 PRO CB C 3.641 -5.106 33.012 1.00 . B B . 74 PRO CB 1 1
14 55552 2 1 74 PRO CD C 3.023 -2.794 33.039 1.00 . B B . 74 PRO CD 1 1
14 55553 2 1 74 PRO CG C 2.892 -4.063 32.249 1.00 . B B . 74 PRO CG 1 1
14 55554 2 1 74 PRO HA H 4.806 -4.684 34.782 1.00 . B B . 74 PRO HA 1 1
14 55555 2 1 74 PRO HB2 H 4.077 -5.841 32.348 1.00 . B B . 74 PRO HB2 1 1
14 55556 2 1 74 PRO HB3 H 3.002 -5.604 33.725 1.00 . B B . 74 PRO HB3 1 1
14 55557 2 1 74 PRO HD2 H 2.998 -1.933 32.384 1.00 . B B . 74 PRO HD2 1 1
14 55558 2 1 74 PRO HD3 H 2.243 -2.728 33.784 1.00 . B B . 74 PRO HD3 1 1
14 55559 2 1 74 PRO HG2 H 3.329 -3.940 31.266 1.00 . B B . 74 PRO HG2 1 1
14 55560 2 1 74 PRO HG3 H 1.852 -4.346 32.162 1.00 . B B . 74 PRO HG3 1 1
14 55561 2 1 74 PRO N N 4.345 -2.939 33.675 1.00 . B B . 74 PRO N 1 1
14 55562 2 1 74 PRO O O 6.380 -4.085 31.996 1.00 . B B . 74 PRO O 1 1
14 55563 2 1 75 ALA C C 8.201 -6.656 32.002 1.00 . B B . 75 ALA C 1 1
14 55564 2 1 75 ALA CA C 8.278 -5.736 33.213 1.00 . B B . 75 ALA CA 1 1
14 55565 2 1 75 ALA CB C 9.103 -6.401 34.305 1.00 . B B . 75 ALA CB 1 1
14 55566 2 1 75 ALA H H 6.659 -5.799 34.579 1.00 . B B . 75 ALA H 1 1
14 55567 2 1 75 ALA HA H 8.763 -4.820 32.927 1.00 . B B . 75 ALA HA 1 1
14 55568 2 1 75 ALA HB1 H 9.134 -5.762 35.175 1.00 . B B . 75 ALA HB1 1 1
14 55569 2 1 75 ALA HB2 H 10.107 -6.570 33.946 1.00 . B B . 75 ALA HB2 1 1
14 55570 2 1 75 ALA HB3 H 8.649 -7.349 34.569 1.00 . B B . 75 ALA HB3 1 1
14 55571 2 1 75 ALA N N 6.944 -5.411 33.725 1.00 . B B . 75 ALA N 1 1
14 55572 2 1 75 ALA O O 9.131 -6.744 31.202 1.00 . B B . 75 ALA O 1 1
14 55573 2 1 76 ASP C C 6.413 -7.824 29.547 1.00 . B B . 76 ASP C 1 1
14 55574 2 1 76 ASP CA C 6.889 -8.381 30.889 1.00 . B B . 76 ASP CA 1 1
14 55575 2 1 76 ASP CB C 5.874 -9.380 31.440 1.00 . B B . 76 ASP CB 1 1
14 55576 2 1 76 ASP CG C 6.347 -10.053 32.720 1.00 . B B . 76 ASP CG 1 1
14 55577 2 1 76 ASP H H 6.327 -7.100 32.467 1.00 . B B . 76 ASP H 1 1
14 55578 2 1 76 ASP HA H 7.835 -8.882 30.747 1.00 . B B . 76 ASP HA 1 1
14 55579 2 1 76 ASP HB2 H 4.960 -8.850 31.660 1.00 . B B . 76 ASP HB2 1 1
14 55580 2 1 76 ASP HB3 H 5.680 -10.140 30.701 1.00 . B B . 76 ASP HB3 1 1
14 55581 2 1 76 ASP N N 7.071 -7.324 31.874 1.00 . B B . 76 ASP N 1 1
14 55582 2 1 76 ASP O O 5.903 -8.564 28.703 1.00 . B B . 76 ASP O 1 1
14 55583 2 1 76 ASP OD1 O 5.894 -9.646 33.815 1.00 . B B . 76 ASP OD1 1 1
14 55584 2 1 76 ASP OD2 O 7.175 -10.980 32.645 1.00 . B B . 76 ASP OD2 1 1
14 55585 2 1 77 THR C C 7.161 -5.976 26.996 1.00 . B B . 77 THR C 1 1
14 55586 2 1 77 THR CA C 6.140 -5.855 28.132 1.00 . B B . 77 THR CA 1 1
14 55587 2 1 77 THR CB C 5.844 -4.360 28.397 1.00 . B B . 77 THR CB 1 1
14 55588 2 1 77 THR CG2 C 7.022 -3.668 29.078 1.00 . B B . 77 THR CG2 1 1
14 55589 2 1 77 THR H H 7.060 -6.000 30.033 1.00 . B B . 77 THR H 1 1
14 55590 2 1 77 THR HA H 5.217 -6.327 27.821 1.00 . B B . 77 THR HA 1 1
14 55591 2 1 77 THR HB H 4.972 -4.291 29.043 1.00 . B B . 77 THR HB 1 1
14 55592 2 1 77 THR HG1 H 4.648 -3.886 26.903 1.00 . B B . 77 THR HG1 1 1
14 55593 2 1 77 THR HG21 H 7.889 -3.715 28.437 1.00 . B B . 77 THR HG21 1 1
14 55594 2 1 77 THR HG22 H 7.240 -4.164 30.013 1.00 . B B . 77 THR HG22 1 1
14 55595 2 1 77 THR HG23 H 6.772 -2.634 29.270 1.00 . B B . 77 THR HG23 1 1
14 55596 2 1 77 THR N N 6.595 -6.525 29.348 1.00 . B B . 77 THR N 1 1
14 55597 2 1 77 THR O O 8.311 -6.373 27.213 1.00 . B B . 77 THR O 1 1
14 55598 2 1 77 THR OG1 O 5.552 -3.692 27.167 1.00 . B B . 77 THR OG1 1 1
14 55599 2 1 78 THR C C 7.082 -4.590 23.591 1.00 . B B . 78 THR C 1 1
14 55600 2 1 78 THR CA C 7.567 -5.631 24.598 1.00 . B B . 78 THR CA 1 1
14 55601 2 1 78 THR CB C 7.590 -7.022 23.915 1.00 . B B . 78 THR CB 1 1
14 55602 2 1 78 THR CG2 C 8.679 -7.909 24.507 1.00 . B B . 78 THR CG2 1 1
14 55603 2 1 78 THR H H 5.791 -5.320 25.693 1.00 . B B . 78 THR H 1 1
14 55604 2 1 78 THR HA H 8.575 -5.379 24.901 1.00 . B B . 78 THR HA 1 1
14 55605 2 1 78 THR HB H 7.800 -6.885 22.861 1.00 . B B . 78 THR HB 1 1
14 55606 2 1 78 THR HG1 H 5.765 -7.154 24.652 1.00 . B B . 78 THR HG1 1 1
14 55607 2 1 78 THR HG21 H 9.639 -7.428 24.372 1.00 . B B . 78 THR HG21 1 1
14 55608 2 1 78 THR HG22 H 8.681 -8.865 24.005 1.00 . B B . 78 THR HG22 1 1
14 55609 2 1 78 THR HG23 H 8.494 -8.055 25.561 1.00 . B B . 78 THR HG23 1 1
14 55610 2 1 78 THR N N 6.720 -5.624 25.786 1.00 . B B . 78 THR N 1 1
14 55611 2 1 78 THR O O 5.887 -4.297 23.513 1.00 . B B . 78 THR O 1 1
14 55612 2 1 78 THR OG1 O 6.311 -7.658 24.043 1.00 . B B . 78 THR OG1 1 1
14 55613 2 1 79 VAL C C 8.424 -3.512 20.484 1.00 . B B . 79 VAL C 1 1
14 55614 2 1 79 VAL CA C 7.688 -3.105 21.746 1.00 . B B . 79 VAL CA 1 1
14 55615 2 1 79 VAL CB C 8.050 -1.638 22.108 1.00 . B B . 79 VAL CB 1 1
14 55616 2 1 79 VAL CG1 C 7.885 -0.712 20.898 1.00 . B B . 79 VAL CG1 1 1
14 55617 2 1 79 VAL CG2 C 7.190 -1.153 23.265 1.00 . B B . 79 VAL CG2 1 1
14 55618 2 1 79 VAL H H 8.955 -4.267 22.982 1.00 . B B . 79 VAL H 1 1
14 55619 2 1 79 VAL HA H 6.622 -3.159 21.562 1.00 . B B . 79 VAL HA 1 1
14 55620 2 1 79 VAL HB H 9.086 -1.608 22.419 1.00 . B B . 79 VAL HB 1 1
14 55621 2 1 79 VAL HG11 H 8.140 0.300 21.180 1.00 . B B . 79 VAL HG11 1 1
14 55622 2 1 79 VAL HG12 H 6.860 -0.742 20.556 1.00 . B B . 79 VAL HG12 1 1
14 55623 2 1 79 VAL HG13 H 8.540 -1.036 20.100 1.00 . B B . 79 VAL HG13 1 1
14 55624 2 1 79 VAL HG21 H 7.370 -1.771 24.133 1.00 . B B . 79 VAL HG21 1 1
14 55625 2 1 79 VAL HG22 H 6.148 -1.222 22.985 1.00 . B B . 79 VAL HG22 1 1
14 55626 2 1 79 VAL HG23 H 7.436 -0.126 23.496 1.00 . B B . 79 VAL HG23 1 1
14 55627 2 1 79 VAL N N 8.012 -4.039 22.822 1.00 . B B . 79 VAL N 1 1
14 55628 2 1 79 VAL O O 9.647 -3.548 20.453 1.00 . B B . 79 VAL O 1 1
14 55629 2 1 80 THR C C 8.220 -3.205 17.136 1.00 . B B . 80 THR C 1 1
14 55630 2 1 80 THR CA C 8.283 -4.293 18.206 1.00 . B B . 80 THR CA 1 1
14 55631 2 1 80 THR CB C 7.608 -5.585 17.694 1.00 . B B . 80 THR CB 1 1
14 55632 2 1 80 THR CG2 C 8.403 -6.193 16.546 1.00 . B B . 80 THR CG2 1 1
14 55633 2 1 80 THR H H 6.700 -3.748 19.507 1.00 . B B . 80 THR H 1 1
14 55634 2 1 80 THR HA H 9.323 -4.517 18.410 1.00 . B B . 80 THR HA 1 1
14 55635 2 1 80 THR HB H 6.611 -5.351 17.348 1.00 . B B . 80 THR HB 1 1
14 55636 2 1 80 THR HG1 H 7.128 -6.116 19.534 1.00 . B B . 80 THR HG1 1 1
14 55637 2 1 80 THR HG21 H 9.410 -6.406 16.883 1.00 . B B . 80 THR HG21 1 1
14 55638 2 1 80 THR HG22 H 8.439 -5.498 15.721 1.00 . B B . 80 THR HG22 1 1
14 55639 2 1 80 THR HG23 H 7.930 -7.109 16.225 1.00 . B B . 80 THR HG23 1 1
14 55640 2 1 80 THR N N 7.678 -3.837 19.444 1.00 . B B . 80 THR N 1 1
14 55641 2 1 80 THR O O 7.139 -2.826 16.684 1.00 . B B . 80 THR O 1 1
14 55642 2 1 80 THR OG1 O 7.524 -6.537 18.765 1.00 . B B . 80 THR OG1 1 1
14 55643 2 1 81 ALA C C 9.766 -2.424 14.375 1.00 . B B . 81 ALA C 1 1
14 55644 2 1 81 ALA CA C 9.495 -1.710 15.692 1.00 . B B . 81 ALA CA 1 1
14 55645 2 1 81 ALA CB C 10.609 -0.712 15.992 1.00 . B B . 81 ALA CB 1 1
14 55646 2 1 81 ALA H H 10.205 -2.988 17.217 1.00 . B B . 81 ALA H 1 1
14 55647 2 1 81 ALA HA H 8.558 -1.169 15.623 1.00 . B B . 81 ALA HA 1 1
14 55648 2 1 81 ALA HB1 H 11.562 -1.228 16.030 1.00 . B B . 81 ALA HB1 1 1
14 55649 2 1 81 ALA HB2 H 10.422 -0.236 16.944 1.00 . B B . 81 ALA HB2 1 1
14 55650 2 1 81 ALA HB3 H 10.640 0.040 15.216 1.00 . B B . 81 ALA HB3 1 1
14 55651 2 1 81 ALA N N 9.386 -2.693 16.759 1.00 . B B . 81 ALA N 1 1
14 55652 2 1 81 ALA O O 10.837 -3.007 14.188 1.00 . B B . 81 ALA O 1 1
14 55653 2 1 82 GLU C C 9.065 -2.044 11.082 1.00 . B B . 82 GLU C 1 1
14 55654 2 1 82 GLU CA C 8.917 -3.081 12.193 1.00 . B B . 82 GLU CA 1 1
14 55655 2 1 82 GLU CB C 7.704 -3.994 11.956 1.00 . B B . 82 GLU CB 1 1
14 55656 2 1 82 GLU CD C 6.747 -5.986 10.710 1.00 . B B . 82 GLU CD 1 1
14 55657 2 1 82 GLU CG C 7.850 -4.934 10.765 1.00 . B B . 82 GLU CG 1 1
14 55658 2 1 82 GLU H H 7.951 -1.928 13.689 1.00 . B B . 82 GLU H 1 1
14 55659 2 1 82 GLU HA H 9.812 -3.689 12.223 1.00 . B B . 82 GLU HA 1 1
14 55660 2 1 82 GLU HB2 H 7.547 -4.595 12.841 1.00 . B B . 82 GLU HB2 1 1
14 55661 2 1 82 GLU HB3 H 6.831 -3.379 11.796 1.00 . B B . 82 GLU HB3 1 1
14 55662 2 1 82 GLU HG2 H 7.820 -4.351 9.855 1.00 . B B . 82 GLU HG2 1 1
14 55663 2 1 82 GLU HG3 H 8.804 -5.438 10.835 1.00 . B B . 82 GLU HG3 1 1
14 55664 2 1 82 GLU N N 8.787 -2.409 13.481 1.00 . B B . 82 GLU N 1 1
14 55665 2 1 82 GLU O O 8.123 -1.317 10.765 1.00 . B B . 82 GLU O 1 1
14 55666 2 1 82 GLU OE1 O 5.857 -5.893 9.840 1.00 . B B . 82 GLU OE1 1 1
14 55667 2 1 82 GLU OE2 O 6.761 -6.909 11.551 1.00 . B B . 82 GLU OE2 1 1
14 55668 2 1 83 VAL C C 10.564 -1.608 8.107 1.00 . B B . 83 VAL C 1 1
14 55669 2 1 83 VAL CA C 10.575 -0.970 9.487 1.00 . B B . 83 VAL CA 1 1
14 55670 2 1 83 VAL CB C 11.952 -0.292 9.719 1.00 . B B . 83 VAL CB 1 1
14 55671 2 1 83 VAL CG1 C 11.921 0.591 10.963 1.00 . B B . 83 VAL CG1 1 1
14 55672 2 1 83 VAL CG2 C 13.063 -1.337 9.821 1.00 . B B . 83 VAL CG2 1 1
14 55673 2 1 83 VAL H H 10.964 -2.599 10.787 1.00 . B B . 83 VAL H 1 1
14 55674 2 1 83 VAL HA H 9.812 -0.202 9.519 1.00 . B B . 83 VAL HA 1 1
14 55675 2 1 83 VAL HB H 12.164 0.342 8.867 1.00 . B B . 83 VAL HB 1 1
14 55676 2 1 83 VAL HG11 H 12.890 1.049 11.106 1.00 . B B . 83 VAL HG11 1 1
14 55677 2 1 83 VAL HG12 H 11.676 -0.008 11.827 1.00 . B B . 83 VAL HG12 1 1
14 55678 2 1 83 VAL HG13 H 11.175 1.363 10.839 1.00 . B B . 83 VAL HG13 1 1
14 55679 2 1 83 VAL HG21 H 14.014 -0.841 9.963 1.00 . B B . 83 VAL HG21 1 1
14 55680 2 1 83 VAL HG22 H 13.097 -1.920 8.912 1.00 . B B . 83 VAL HG22 1 1
14 55681 2 1 83 VAL HG23 H 12.870 -1.989 10.660 1.00 . B B . 83 VAL HG23 1 1
14 55682 2 1 83 VAL N N 10.268 -1.959 10.519 1.00 . B B . 83 VAL N 1 1
14 55683 2 1 83 VAL O O 10.927 -2.772 7.945 1.00 . B B . 83 VAL O 1 1
14 55684 2 1 84 GLY C C 10.558 -0.214 4.806 1.00 . B B . 84 GLY C 1 1
14 55685 2 1 84 GLY CA C 10.109 -1.298 5.757 1.00 . B B . 84 GLY CA 1 1
14 55686 2 1 84 GLY H H 9.816 0.068 7.329 1.00 . B B . 84 GLY H 1 1
14 55687 2 1 84 GLY HA2 H 10.764 -2.153 5.656 1.00 . B B . 84 GLY HA2 1 1
14 55688 2 1 84 GLY HA3 H 9.102 -1.593 5.502 1.00 . B B . 84 GLY HA3 1 1
14 55689 2 1 84 GLY N N 10.134 -0.838 7.123 1.00 . B B . 84 GLY N 1 1
14 55690 2 1 84 GLY O O 10.452 0.974 5.114 1.00 . B B . 84 GLY O 1 1
14 55691 2 1 85 ILE C C 10.979 -0.097 1.295 1.00 . B B . 85 ILE C 1 1
14 55692 2 1 85 ILE CA C 11.549 0.291 2.649 1.00 . B B . 85 ILE CA 1 1
14 55693 2 1 85 ILE CB C 13.107 0.300 2.611 1.00 . B B . 85 ILE CB 1 1
14 55694 2 1 85 ILE CD1 C 13.769 0.689 0.153 1.00 . B B . 85 ILE CD1 1 1
14 55695 2 1 85 ILE CG1 C 13.649 1.280 1.546 1.00 . B B . 85 ILE CG1 1 1
14 55696 2 1 85 ILE CG2 C 13.649 -1.106 2.369 1.00 . B B . 85 ILE CG2 1 1
14 55697 2 1 85 ILE H H 11.071 -1.583 3.465 1.00 . B B . 85 ILE H 1 1
14 55698 2 1 85 ILE HA H 11.207 1.288 2.900 1.00 . B B . 85 ILE HA 1 1
14 55699 2 1 85 ILE HB H 13.457 0.620 3.581 1.00 . B B . 85 ILE HB 1 1
14 55700 2 1 85 ILE HD11 H 14.085 1.456 -0.537 1.00 . B B . 85 ILE HD11 1 1
14 55701 2 1 85 ILE HD12 H 12.812 0.296 -0.158 1.00 . B B . 85 ILE HD12 1 1
14 55702 2 1 85 ILE HD13 H 14.498 -0.110 0.161 1.00 . B B . 85 ILE HD13 1 1
14 55703 2 1 85 ILE HG12 H 12.990 2.133 1.482 1.00 . B B . 85 ILE HG12 1 1
14 55704 2 1 85 ILE HG13 H 14.633 1.618 1.846 1.00 . B B . 85 ILE HG13 1 1
14 55705 2 1 85 ILE HG21 H 13.272 -1.481 1.426 1.00 . B B . 85 ILE HG21 1 1
14 55706 2 1 85 ILE HG22 H 13.328 -1.760 3.168 1.00 . B B . 85 ILE HG22 1 1
14 55707 2 1 85 ILE HG23 H 14.728 -1.079 2.339 1.00 . B B . 85 ILE HG23 1 1
14 55708 2 1 85 ILE N N 11.051 -0.624 3.653 1.00 . B B . 85 ILE N 1 1
14 55709 2 1 85 ILE O O 11.014 -1.273 0.907 1.00 . B B . 85 ILE O 1 1
14 55710 2 1 86 GLY C C 10.318 1.796 -1.669 1.00 . B B . 86 GLY C 1 1
14 55711 2 1 86 GLY CA C 9.869 0.705 -0.719 1.00 . B B . 86 GLY CA 1 1
14 55712 2 1 86 GLY H H 10.441 1.799 0.999 1.00 . B B . 86 GLY H 1 1
14 55713 2 1 86 GLY HA2 H 10.179 -0.256 -1.110 1.00 . B B . 86 GLY HA2 1 1
14 55714 2 1 86 GLY HA3 H 8.792 0.725 -0.643 1.00 . B B . 86 GLY HA3 1 1
14 55715 2 1 86 GLY N N 10.441 0.897 0.602 1.00 . B B . 86 GLY N 1 1
14 55716 2 1 86 GLY O O 10.914 2.782 -1.231 1.00 . B B . 86 GLY O 1 1
14 55717 2 1 87 PRO C C 9.553 3.745 -4.219 1.00 . B B . 87 PRO C 1 1
14 55718 2 1 87 PRO CA C 10.529 2.602 -3.974 1.00 . B B . 87 PRO CA 1 1
14 55719 2 1 87 PRO CB C 10.659 1.729 -5.220 1.00 . B B . 87 PRO CB 1 1
14 55720 2 1 87 PRO CD C 9.241 0.598 -3.594 1.00 . B B . 87 PRO CD 1 1
14 55721 2 1 87 PRO CG C 9.613 0.661 -5.066 1.00 . B B . 87 PRO CG 1 1
14 55722 2 1 87 PRO HA H 11.498 3.003 -3.710 1.00 . B B . 87 PRO HA 1 1
14 55723 2 1 87 PRO HB2 H 10.488 2.329 -6.105 1.00 . B B . 87 PRO HB2 1 1
14 55724 2 1 87 PRO HB3 H 11.650 1.310 -5.256 1.00 . B B . 87 PRO HB3 1 1
14 55725 2 1 87 PRO HD2 H 8.187 0.796 -3.463 1.00 . B B . 87 PRO HD2 1 1
14 55726 2 1 87 PRO HD3 H 9.493 -0.367 -3.180 1.00 . B B . 87 PRO HD3 1 1
14 55727 2 1 87 PRO HG2 H 8.744 0.916 -5.656 1.00 . B B . 87 PRO HG2 1 1
14 55728 2 1 87 PRO HG3 H 10.013 -0.289 -5.390 1.00 . B B . 87 PRO HG3 1 1
14 55729 2 1 87 PRO N N 10.052 1.660 -2.977 1.00 . B B . 87 PRO N 1 1
14 55730 2 1 87 PRO O O 8.335 3.550 -4.283 1.00 . B B . 87 PRO O 1 1
14 55731 2 1 88 ASN C C 9.542 6.414 -6.183 1.00 . B B . 88 ASN C 1 1
14 55732 2 1 88 ASN CA C 9.325 6.116 -4.712 1.00 . B B . 88 ASN CA 1 1
14 55733 2 1 88 ASN CB C 9.750 7.324 -3.862 1.00 . B B . 88 ASN CB 1 1
14 55734 2 1 88 ASN CG C 8.843 8.537 -4.040 1.00 . B B . 88 ASN CG 1 1
14 55735 2 1 88 ASN H H 11.076 5.024 -4.243 1.00 . B B . 88 ASN H 1 1
14 55736 2 1 88 ASN HA H 8.278 5.903 -4.542 1.00 . B B . 88 ASN HA 1 1
14 55737 2 1 88 ASN HB2 H 9.735 7.044 -2.824 1.00 . B B . 88 ASN HB2 1 1
14 55738 2 1 88 ASN HB3 H 10.755 7.609 -4.137 1.00 . B B . 88 ASN HB3 1 1
14 55739 2 1 88 ASN HD21 H 9.316 9.210 -2.227 1.00 . B B . 88 ASN HD21 1 1
14 55740 2 1 88 ASN HD22 H 8.210 10.187 -3.130 1.00 . B B . 88 ASN HD22 1 1
14 55741 2 1 88 ASN N N 10.104 4.937 -4.361 1.00 . B B . 88 ASN N 1 1
14 55742 2 1 88 ASN ND2 N 8.782 9.394 -3.030 1.00 . B B . 88 ASN ND2 1 1
14 55743 2 1 88 ASN O O 10.682 6.417 -6.653 1.00 . B B . 88 ASN O 1 1
14 55744 2 1 88 ASN OD1 O 8.211 8.711 -5.078 1.00 . B B . 88 ASN OD1 1 1
14 55745 2 1 89 GLU C C 9.412 8.159 -8.607 1.00 . B B . 89 GLU C 1 1
14 55746 2 1 89 GLU CA C 8.529 6.944 -8.332 1.00 . B B . 89 GLU CA 1 1
14 55747 2 1 89 GLU CB C 7.123 7.173 -8.893 1.00 . B B . 89 GLU CB 1 1
14 55748 2 1 89 GLU CD C 4.942 8.443 -8.678 1.00 . B B . 89 GLU CD 1 1
14 55749 2 1 89 GLU CG C 6.348 8.252 -8.145 1.00 . B B . 89 GLU CG 1 1
14 55750 2 1 89 GLU H H 7.584 6.675 -6.460 1.00 . B B . 89 GLU H 1 1
14 55751 2 1 89 GLU HA H 8.965 6.081 -8.808 1.00 . B B . 89 GLU HA 1 1
14 55752 2 1 89 GLU HB2 H 7.201 7.465 -9.931 1.00 . B B . 89 GLU HB2 1 1
14 55753 2 1 89 GLU HB3 H 6.566 6.249 -8.829 1.00 . B B . 89 GLU HB3 1 1
14 55754 2 1 89 GLU HG2 H 6.286 7.974 -7.101 1.00 . B B . 89 GLU HG2 1 1
14 55755 2 1 89 GLU HG3 H 6.885 9.186 -8.233 1.00 . B B . 89 GLU HG3 1 1
14 55756 2 1 89 GLU N N 8.458 6.666 -6.902 1.00 . B B . 89 GLU N 1 1
14 55757 2 1 89 GLU O O 9.946 8.324 -9.707 1.00 . B B . 89 GLU O 1 1
14 55758 2 1 89 GLU OE1 O 4.128 7.501 -8.564 1.00 . B B . 89 GLU OE1 1 1
14 55759 2 1 89 GLU OE2 O 4.634 9.538 -9.193 1.00 . B B . 89 GLU OE2 1 1
14 55760 2 1 90 GLU C C 11.879 9.827 -7.856 1.00 . B B . 90 GLU C 1 1
14 55761 2 1 90 GLU CA C 10.402 10.189 -7.674 1.00 . B B . 90 GLU CA 1 1
14 55762 2 1 90 GLU CB C 10.201 11.037 -6.413 1.00 . B B . 90 GLU CB 1 1
14 55763 2 1 90 GLU CD C 10.881 13.066 -5.076 1.00 . B B . 90 GLU CD 1 1
14 55764 2 1 90 GLU CG C 11.145 12.218 -6.308 1.00 . B B . 90 GLU CG 1 1
14 55765 2 1 90 GLU H H 9.135 8.785 -6.731 1.00 . B B . 90 GLU H 1 1
14 55766 2 1 90 GLU HA H 10.073 10.753 -8.535 1.00 . B B . 90 GLU HA 1 1
14 55767 2 1 90 GLU HB2 H 9.186 11.412 -6.407 1.00 . B B . 90 GLU HB2 1 1
14 55768 2 1 90 GLU HB3 H 10.345 10.409 -5.544 1.00 . B B . 90 GLU HB3 1 1
14 55769 2 1 90 GLU HG2 H 12.157 11.836 -6.268 1.00 . B B . 90 GLU HG2 1 1
14 55770 2 1 90 GLU HG3 H 11.031 12.837 -7.188 1.00 . B B . 90 GLU HG3 1 1
14 55771 2 1 90 GLU N N 9.583 8.988 -7.581 1.00 . B B . 90 GLU N 1 1
14 55772 2 1 90 GLU O O 12.679 10.632 -8.337 1.00 . B B . 90 GLU O 1 1
14 55773 2 1 90 GLU OE1 O 9.856 13.782 -5.053 1.00 . B B . 90 GLU OE1 1 1
14 55774 2 1 90 GLU OE2 O 11.695 13.027 -4.130 1.00 . B B . 90 GLU OE2 1 1
14 55775 2 1 91 GLY C C 14.334 8.057 -6.336 1.00 . B B . 91 GLY C 1 1
14 55776 2 1 91 GLY CA C 13.582 8.114 -7.648 1.00 . B B . 91 GLY CA 1 1
14 55777 2 1 91 GLY H H 11.540 8.019 -7.111 1.00 . B B . 91 GLY H 1 1
14 55778 2 1 91 GLY HA2 H 13.548 7.119 -8.069 1.00 . B B . 91 GLY HA2 1 1
14 55779 2 1 91 GLY HA3 H 14.116 8.761 -8.328 1.00 . B B . 91 GLY HA3 1 1
14 55780 2 1 91 GLY N N 12.220 8.600 -7.493 1.00 . B B . 91 GLY N 1 1
14 55781 2 1 91 GLY O O 15.540 8.309 -6.292 1.00 . B B . 91 GLY O 1 1
14 55782 2 1 92 GLY C C 13.623 6.462 -3.179 1.00 . B B . 92 GLY C 1 1
14 55783 2 1 92 GLY CA C 14.249 7.584 -3.967 1.00 . B B . 92 GLY CA 1 1
14 55784 2 1 92 GLY H H 12.663 7.555 -5.351 1.00 . B B . 92 GLY H 1 1
14 55785 2 1 92 GLY HA2 H 15.300 7.375 -4.099 1.00 . B B . 92 GLY HA2 1 1
14 55786 2 1 92 GLY HA3 H 14.136 8.507 -3.418 1.00 . B B . 92 GLY HA3 1 1
14 55787 2 1 92 GLY N N 13.624 7.726 -5.263 1.00 . B B . 92 GLY N 1 1
14 55788 2 1 92 GLY O O 12.648 5.855 -3.626 1.00 . B B . 92 GLY O 1 1
14 55789 2 1 93 PHE C C 12.761 5.762 -0.077 1.00 . B B . 93 PHE C 1 1
14 55790 2 1 93 PHE CA C 13.649 5.142 -1.143 1.00 . B B . 93 PHE CA 1 1
14 55791 2 1 93 PHE CB C 14.787 4.339 -0.498 1.00 . B B . 93 PHE CB 1 1
14 55792 2 1 93 PHE CD1 C 16.982 3.684 -1.549 1.00 . B B . 93 PHE CD1 1 1
14 55793 2 1 93 PHE CD2 C 14.980 2.671 -2.369 1.00 . B B . 93 PHE CD2 1 1
14 55794 2 1 93 PHE CE1 C 17.724 2.958 -2.460 1.00 . B B . 93 PHE CE1 1 1
14 55795 2 1 93 PHE CE2 C 15.719 1.943 -3.282 1.00 . B B . 93 PHE CE2 1 1
14 55796 2 1 93 PHE CG C 15.601 3.550 -1.492 1.00 . B B . 93 PHE CG 1 1
14 55797 2 1 93 PHE CZ C 17.094 2.087 -3.327 1.00 . B B . 93 PHE CZ 1 1
14 55798 2 1 93 PHE H H 14.944 6.709 -1.713 1.00 . B B . 93 PHE H 1 1
14 55799 2 1 93 PHE HA H 13.049 4.474 -1.748 1.00 . B B . 93 PHE HA 1 1
14 55800 2 1 93 PHE HB2 H 15.453 5.017 0.017 1.00 . B B . 93 PHE HB2 1 1
14 55801 2 1 93 PHE HB3 H 14.371 3.643 0.217 1.00 . B B . 93 PHE HB3 1 1
14 55802 2 1 93 PHE HD1 H 17.477 4.365 -0.872 1.00 . B B . 93 PHE HD1 1 1
14 55803 2 1 93 PHE HD2 H 13.901 2.556 -2.332 1.00 . B B . 93 PHE HD2 1 1
14 55804 2 1 93 PHE HE1 H 18.799 3.076 -2.494 1.00 . B B . 93 PHE HE1 1 1
14 55805 2 1 93 PHE HE2 H 15.225 1.263 -3.959 1.00 . B B . 93 PHE HE2 1 1
14 55806 2 1 93 PHE HZ H 17.674 1.518 -4.039 1.00 . B B . 93 PHE HZ 1 1
14 55807 2 1 93 PHE N N 14.174 6.185 -2.010 1.00 . B B . 93 PHE N 1 1
14 55808 2 1 93 PHE O O 13.082 6.816 0.476 1.00 . B B . 93 PHE O 1 1
14 55809 2 1 94 ALA C C 10.504 4.639 2.289 1.00 . B B . 94 ALA C 1 1
14 55810 2 1 94 ALA CA C 10.656 5.615 1.130 1.00 . B B . 94 ALA CA 1 1
14 55811 2 1 94 ALA CB C 9.331 5.844 0.407 1.00 . B B . 94 ALA CB 1 1
14 55812 2 1 94 ALA H H 11.490 4.236 -0.227 1.00 . B B . 94 ALA H 1 1
14 55813 2 1 94 ALA HA H 11.003 6.568 1.513 1.00 . B B . 94 ALA HA 1 1
14 55814 2 1 94 ALA HB1 H 9.496 6.480 -0.456 1.00 . B B . 94 ALA HB1 1 1
14 55815 2 1 94 ALA HB2 H 8.630 6.322 1.076 1.00 . B B . 94 ALA HB2 1 1
14 55816 2 1 94 ALA HB3 H 8.928 4.897 0.081 1.00 . B B . 94 ALA HB3 1 1
14 55817 2 1 94 ALA N N 11.645 5.108 0.196 1.00 . B B . 94 ALA N 1 1
14 55818 2 1 94 ALA O O 10.478 3.423 2.082 1.00 . B B . 94 ALA O 1 1
14 55819 2 1 95 LEU C C 9.009 4.241 5.299 1.00 . B B . 95 LEU C 1 1
14 55820 2 1 95 LEU CA C 10.412 4.339 4.709 1.00 . B B . 95 LEU CA 1 1
14 55821 2 1 95 LEU CB C 11.402 4.884 5.753 1.00 . B B . 95 LEU CB 1 1
14 55822 2 1 95 LEU CD1 C 13.020 2.951 5.820 1.00 . B B . 95 LEU CD1 1 1
14 55823 2 1 95 LEU CD2 C 13.382 4.808 4.173 1.00 . B B . 95 LEU CD2 1 1
14 55824 2 1 95 LEU CG C 12.871 4.449 5.568 1.00 . B B . 95 LEU CG 1 1
14 55825 2 1 95 LEU H H 10.384 6.140 3.597 1.00 . B B . 95 LEU H 1 1
14 55826 2 1 95 LEU HA H 10.727 3.344 4.425 1.00 . B B . 95 LEU HA 1 1
14 55827 2 1 95 LEU HB2 H 11.364 5.965 5.725 1.00 . B B . 95 LEU HB2 1 1
14 55828 2 1 95 LEU HB3 H 11.078 4.560 6.734 1.00 . B B . 95 LEU HB3 1 1
14 55829 2 1 95 LEU HD11 H 12.703 2.723 6.827 1.00 . B B . 95 LEU HD11 1 1
14 55830 2 1 95 LEU HD12 H 14.055 2.665 5.697 1.00 . B B . 95 LEU HD12 1 1
14 55831 2 1 95 LEU HD13 H 12.409 2.404 5.117 1.00 . B B . 95 LEU HD13 1 1
14 55832 2 1 95 LEU HD21 H 14.421 4.526 4.085 1.00 . B B . 95 LEU HD21 1 1
14 55833 2 1 95 LEU HD22 H 13.284 5.872 4.014 1.00 . B B . 95 LEU HD22 1 1
14 55834 2 1 95 LEU HD23 H 12.802 4.277 3.426 1.00 . B B . 95 LEU HD23 1 1
14 55835 2 1 95 LEU HG H 13.484 4.967 6.293 1.00 . B B . 95 LEU HG 1 1
14 55836 2 1 95 LEU N N 10.432 5.168 3.504 1.00 . B B . 95 LEU N 1 1
14 55837 2 1 95 LEU O O 8.229 5.197 5.264 1.00 . B B . 95 LEU O 1 1
14 55838 2 1 96 ASP C C 7.690 1.997 7.745 1.00 . B B . 96 ASP C 1 1
14 55839 2 1 96 ASP CA C 7.433 2.755 6.456 1.00 . B B . 96 ASP CA 1 1
14 55840 2 1 96 ASP CB C 6.606 1.884 5.515 1.00 . B B . 96 ASP CB 1 1
14 55841 2 1 96 ASP CG C 5.244 1.488 6.077 1.00 . B B . 96 ASP CG 1 1
14 55842 2 1 96 ASP H H 9.399 2.362 5.813 1.00 . B B . 96 ASP H 1 1
14 55843 2 1 96 ASP HA H 6.907 3.676 6.668 1.00 . B B . 96 ASP HA 1 1
14 55844 2 1 96 ASP HB2 H 6.461 2.407 4.582 1.00 . B B . 96 ASP HB2 1 1
14 55845 2 1 96 ASP HB3 H 7.164 0.983 5.325 1.00 . B B . 96 ASP HB3 1 1
14 55846 2 1 96 ASP N N 8.715 3.065 5.834 1.00 . B B . 96 ASP N 1 1
14 55847 2 1 96 ASP O O 8.135 0.854 7.717 1.00 . B B . 96 ASP O 1 1
14 55848 2 1 96 ASP OD1 O 4.330 2.339 6.094 1.00 . B B . 96 ASP OD1 1 1
14 55849 2 1 96 ASP OD2 O 5.073 0.308 6.466 1.00 . B B . 96 ASP OD2 1 1
14 55850 2 1 97 VAL C C 6.524 1.984 11.059 1.00 . B B . 97 VAL C 1 1
14 55851 2 1 97 VAL CA C 7.751 2.047 10.162 1.00 . B B . 97 VAL CA 1 1
14 55852 2 1 97 VAL CB C 8.895 2.827 10.871 1.00 . B B . 97 VAL CB 1 1
14 55853 2 1 97 VAL CG1 C 8.633 4.328 10.849 1.00 . B B . 97 VAL CG1 1 1
14 55854 2 1 97 VAL CG2 C 9.090 2.330 12.306 1.00 . B B . 97 VAL CG2 1 1
14 55855 2 1 97 VAL H H 6.975 3.498 8.821 1.00 . B B . 97 VAL H 1 1
14 55856 2 1 97 VAL HA H 8.100 1.035 9.990 1.00 . B B . 97 VAL HA 1 1
14 55857 2 1 97 VAL HB H 9.813 2.643 10.326 1.00 . B B . 97 VAL HB 1 1
14 55858 2 1 97 VAL HG11 H 9.446 4.844 11.339 1.00 . B B . 97 VAL HG11 1 1
14 55859 2 1 97 VAL HG12 H 7.709 4.540 11.367 1.00 . B B . 97 VAL HG12 1 1
14 55860 2 1 97 VAL HG13 H 8.558 4.667 9.825 1.00 . B B . 97 VAL HG13 1 1
14 55861 2 1 97 VAL HG21 H 8.182 2.490 12.871 1.00 . B B . 97 VAL HG21 1 1
14 55862 2 1 97 VAL HG22 H 9.901 2.872 12.770 1.00 . B B . 97 VAL HG22 1 1
14 55863 2 1 97 VAL HG23 H 9.323 1.275 12.295 1.00 . B B . 97 VAL HG23 1 1
14 55864 2 1 97 VAL N N 7.426 2.629 8.865 1.00 . B B . 97 VAL N 1 1
14 55865 2 1 97 VAL O O 5.866 2.991 11.313 1.00 . B B . 97 VAL O 1 1
14 55866 2 1 98 GLU C C 5.607 0.240 13.823 1.00 . B B . 98 GLU C 1 1
14 55867 2 1 98 GLU CA C 5.095 0.563 12.421 1.00 . B B . 98 GLU CA 1 1
14 55868 2 1 98 GLU CB C 4.192 -0.556 11.879 1.00 . B B . 98 GLU CB 1 1
14 55869 2 1 98 GLU CD C 4.073 -2.844 10.797 1.00 . B B . 98 GLU CD 1 1
14 55870 2 1 98 GLU CG C 4.936 -1.842 11.542 1.00 . B B . 98 GLU CG 1 1
14 55871 2 1 98 GLU H H 6.766 0.019 11.261 1.00 . B B . 98 GLU H 1 1
14 55872 2 1 98 GLU HA H 4.522 1.481 12.467 1.00 . B B . 98 GLU HA 1 1
14 55873 2 1 98 GLU HB2 H 3.437 -0.785 12.618 1.00 . B B . 98 GLU HB2 1 1
14 55874 2 1 98 GLU HB3 H 3.704 -0.202 10.982 1.00 . B B . 98 GLU HB3 1 1
14 55875 2 1 98 GLU HG2 H 5.789 -1.597 10.925 1.00 . B B . 98 GLU HG2 1 1
14 55876 2 1 98 GLU HG3 H 5.281 -2.295 12.461 1.00 . B B . 98 GLU HG3 1 1
14 55877 2 1 98 GLU N N 6.214 0.784 11.525 1.00 . B B . 98 GLU N 1 1
14 55878 2 1 98 GLU O O 6.428 -0.665 14.011 1.00 . B B . 98 GLU O 1 1
14 55879 2 1 98 GLU OE1 O 3.489 -3.741 11.446 1.00 . B B . 98 GLU OE1 1 1
14 55880 2 1 98 GLU OE2 O 3.963 -2.732 9.554 1.00 . B B . 98 GLU OE2 1 1
14 55881 2 1 99 LEU C C 4.458 -0.024 16.879 1.00 . B B . 99 LEU C 1 1
14 55882 2 1 99 LEU CA C 5.515 0.821 16.190 1.00 . B B . 99 LEU CA 1 1
14 55883 2 1 99 LEU CB C 5.658 2.168 16.909 1.00 . B B . 99 LEU CB 1 1
14 55884 2 1 99 LEU CD1 C 6.779 4.407 17.141 1.00 . B B . 99 LEU CD1 1 1
14 55885 2 1 99 LEU CD2 C 8.120 2.399 16.407 1.00 . B B . 99 LEU CD2 1 1
14 55886 2 1 99 LEU CG C 6.754 3.093 16.363 1.00 . B B . 99 LEU CG 1 1
14 55887 2 1 99 LEU H H 4.527 1.742 14.565 1.00 . B B . 99 LEU H 1 1
14 55888 2 1 99 LEU HA H 6.463 0.298 16.221 1.00 . B B . 99 LEU HA 1 1
14 55889 2 1 99 LEU HB2 H 4.711 2.687 16.845 1.00 . B B . 99 LEU HB2 1 1
14 55890 2 1 99 LEU HB3 H 5.870 1.974 17.951 1.00 . B B . 99 LEU HB3 1 1
14 55891 2 1 99 LEU HD11 H 5.820 4.897 17.053 1.00 . B B . 99 LEU HD11 1 1
14 55892 2 1 99 LEU HD12 H 7.548 5.051 16.740 1.00 . B B . 99 LEU HD12 1 1
14 55893 2 1 99 LEU HD13 H 6.985 4.208 18.184 1.00 . B B . 99 LEU HD13 1 1
14 55894 2 1 99 LEU HD21 H 8.881 3.074 16.042 1.00 . B B . 99 LEU HD21 1 1
14 55895 2 1 99 LEU HD22 H 8.096 1.516 15.785 1.00 . B B . 99 LEU HD22 1 1
14 55896 2 1 99 LEU HD23 H 8.350 2.114 17.424 1.00 . B B . 99 LEU HD23 1 1
14 55897 2 1 99 LEU HG H 6.532 3.327 15.330 1.00 . B B . 99 LEU HG 1 1
14 55898 2 1 99 LEU N N 5.147 1.017 14.795 1.00 . B B . 99 LEU N 1 1
14 55899 2 1 99 LEU O O 3.345 0.446 17.129 1.00 . B B . 99 LEU O 1 1
14 55900 2 1 100 ARG C C 4.110 -2.307 19.262 1.00 . B B . 100 ARG C 1 1
14 55901 2 1 100 ARG CA C 3.874 -2.214 17.762 1.00 . B B . 100 ARG CA 1 1
14 55902 2 1 100 ARG CB C 4.041 -3.583 17.105 1.00 . B B . 100 ARG CB 1 1
14 55903 2 1 100 ARG CD C 3.250 -5.944 16.852 1.00 . B B . 100 ARG CD 1 1
14 55904 2 1 100 ARG CG C 3.029 -4.624 17.564 1.00 . B B . 100 ARG CG 1 1
14 55905 2 1 100 ARG CZ C 2.275 -8.208 16.780 1.00 . B B . 100 ARG CZ 1 1
14 55906 2 1 100 ARG H H 5.721 -1.566 16.971 1.00 . B B . 100 ARG H 1 1
14 55907 2 1 100 ARG HA H 2.869 -1.857 17.584 1.00 . B B . 100 ARG HA 1 1
14 55908 2 1 100 ARG HB2 H 3.942 -3.465 16.035 1.00 . B B . 100 ARG HB2 1 1
14 55909 2 1 100 ARG HB3 H 5.033 -3.954 17.323 1.00 . B B . 100 ARG HB3 1 1
14 55910 2 1 100 ARG HD2 H 3.175 -5.779 15.790 1.00 . B B . 100 ARG HD2 1 1
14 55911 2 1 100 ARG HD3 H 4.241 -6.295 17.084 1.00 . B B . 100 ARG HD3 1 1
14 55912 2 1 100 ARG HE H 1.603 -6.702 17.916 1.00 . B B . 100 ARG HE 1 1
14 55913 2 1 100 ARG HG2 H 3.136 -4.776 18.629 1.00 . B B . 100 ARG HG2 1 1
14 55914 2 1 100 ARG HG3 H 2.033 -4.267 17.347 1.00 . B B . 100 ARG HG3 1 1
14 55915 2 1 100 ARG HH11 H 3.794 -7.911 15.473 1.00 . B B . 100 ARG HH11 1 1
14 55916 2 1 100 ARG HH12 H 3.129 -9.512 15.480 1.00 . B B . 100 ARG HH12 1 1
14 55917 2 1 100 ARG HH21 H 0.725 -8.820 17.934 1.00 . B B . 100 ARG HH21 1 1
14 55918 2 1 100 ARG HH22 H 1.404 -10.031 16.889 1.00 . B B . 100 ARG HH22 1 1
14 55919 2 1 100 ARG N N 4.806 -1.270 17.169 1.00 . B B . 100 ARG N 1 1
14 55920 2 1 100 ARG NE N 2.281 -6.961 17.250 1.00 . B B . 100 ARG NE 1 1
14 55921 2 1 100 ARG NH1 N 3.137 -8.570 15.838 1.00 . B B . 100 ARG NH1 1 1
14 55922 2 1 100 ARG NH2 N 1.395 -9.088 17.234 1.00 . B B . 100 ARG NH2 1 1
14 55923 2 1 100 ARG O O 5.139 -2.813 19.709 1.00 . B B . 100 ARG O 1 1
14 55924 2 1 101 VAL C C 2.522 -2.792 22.194 1.00 . B B . 101 VAL C 1 1
14 55925 2 1 101 VAL CA C 3.300 -1.697 21.477 1.00 . B B . 101 VAL CA 1 1
14 55926 2 1 101 VAL CB C 2.801 -0.317 21.957 1.00 . B B . 101 VAL CB 1 1
14 55927 2 1 101 VAL CG1 C 2.858 -0.206 23.479 1.00 . B B . 101 VAL CG1 1 1
14 55928 2 1 101 VAL CG2 C 3.611 0.799 21.294 1.00 . B B . 101 VAL CG2 1 1
14 55929 2 1 101 VAL H H 2.303 -1.529 19.618 1.00 . B B . 101 VAL H 1 1
14 55930 2 1 101 VAL HA H 4.351 -1.787 21.724 1.00 . B B . 101 VAL HA 1 1
14 55931 2 1 101 VAL HB H 1.766 -0.211 21.651 1.00 . B B . 101 VAL HB 1 1
14 55932 2 1 101 VAL HG11 H 2.509 0.772 23.783 1.00 . B B . 101 VAL HG11 1 1
14 55933 2 1 101 VAL HG12 H 3.875 -0.346 23.817 1.00 . B B . 101 VAL HG12 1 1
14 55934 2 1 101 VAL HG13 H 2.226 -0.965 23.918 1.00 . B B . 101 VAL HG13 1 1
14 55935 2 1 101 VAL HG21 H 3.242 1.759 21.626 1.00 . B B . 101 VAL HG21 1 1
14 55936 2 1 101 VAL HG22 H 3.512 0.730 20.220 1.00 . B B . 101 VAL HG22 1 1
14 55937 2 1 101 VAL HG23 H 4.652 0.701 21.566 1.00 . B B . 101 VAL HG23 1 1
14 55938 2 1 101 VAL N N 3.151 -1.814 20.034 1.00 . B B . 101 VAL N 1 1
14 55939 2 1 101 VAL O O 1.291 -2.775 22.205 1.00 . B B . 101 VAL O 1 1
14 55940 2 1 102 ALA C C 2.812 -4.633 25.024 1.00 . B B . 102 ALA C 1 1
14 55941 2 1 102 ALA CA C 2.604 -4.823 23.527 1.00 . B B . 102 ALA CA 1 1
14 55942 2 1 102 ALA CB C 3.152 -6.174 23.070 1.00 . B B . 102 ALA CB 1 1
14 55943 2 1 102 ALA H H 4.217 -3.712 22.728 1.00 . B B . 102 ALA H 1 1
14 55944 2 1 102 ALA HA H 1.544 -4.802 23.319 1.00 . B B . 102 ALA HA 1 1
14 55945 2 1 102 ALA HB1 H 3.009 -6.280 22.005 1.00 . B B . 102 ALA HB1 1 1
14 55946 2 1 102 ALA HB2 H 2.630 -6.969 23.583 1.00 . B B . 102 ALA HB2 1 1
14 55947 2 1 102 ALA HB3 H 4.207 -6.232 23.299 1.00 . B B . 102 ALA HB3 1 1
14 55948 2 1 102 ALA N N 3.237 -3.743 22.784 1.00 . B B . 102 ALA N 1 1
14 55949 2 1 102 ALA O O 3.879 -4.937 25.561 1.00 . B B . 102 ALA O 1 1
14 55950 2 1 103 LEU C C 0.780 -4.881 27.776 1.00 . B B . 103 LEU C 1 1
14 55951 2 1 103 LEU CA C 1.793 -3.942 27.135 1.00 . B B . 103 LEU CA 1 1
14 55952 2 1 103 LEU CB C 1.473 -2.476 27.502 1.00 . B B . 103 LEU CB 1 1
14 55953 2 1 103 LEU CD1 C 3.351 -2.129 29.151 1.00 . B B . 103 LEU CD1 1 1
14 55954 2 1 103 LEU CD2 C 3.670 -1.483 26.736 1.00 . B B . 103 LEU CD2 1 1
14 55955 2 1 103 LEU CG C 2.679 -1.602 27.891 1.00 . B B . 103 LEU CG 1 1
14 55956 2 1 103 LEU H H 0.972 -3.892 25.191 1.00 . B B . 103 LEU H 1 1
14 55957 2 1 103 LEU HA H 2.783 -4.189 27.498 1.00 . B B . 103 LEU HA 1 1
14 55958 2 1 103 LEU HB2 H 0.985 -2.016 26.654 1.00 . B B . 103 LEU HB2 1 1
14 55959 2 1 103 LEU HB3 H 0.778 -2.474 28.332 1.00 . B B . 103 LEU HB3 1 1
14 55960 2 1 103 LEU HD11 H 2.712 -1.940 30.003 1.00 . B B . 103 LEU HD11 1 1
14 55961 2 1 103 LEU HD12 H 4.299 -1.631 29.296 1.00 . B B . 103 LEU HD12 1 1
14 55962 2 1 103 LEU HD13 H 3.511 -3.189 29.056 1.00 . B B . 103 LEU HD13 1 1
14 55963 2 1 103 LEU HD21 H 3.185 -1.011 25.895 1.00 . B B . 103 LEU HD21 1 1
14 55964 2 1 103 LEU HD22 H 4.011 -2.467 26.448 1.00 . B B . 103 LEU HD22 1 1
14 55965 2 1 103 LEU HD23 H 4.515 -0.886 27.045 1.00 . B B . 103 LEU HD23 1 1
14 55966 2 1 103 LEU HG H 2.330 -0.618 28.120 1.00 . B B . 103 LEU HG 1 1
14 55967 2 1 103 LEU N N 1.780 -4.133 25.689 1.00 . B B . 103 LEU N 1 1
14 55968 2 1 103 LEU O O -0.411 -4.829 27.456 1.00 . B B . 103 LEU O 1 1
14 55969 2 1 104 PRO C C -0.527 -6.006 30.382 1.00 . B B . 104 PRO C 1 1
14 55970 2 1 104 PRO CA C 0.350 -6.708 29.350 1.00 . B B . 104 PRO CA 1 1
14 55971 2 1 104 PRO CB C 1.310 -7.691 30.019 1.00 . B B . 104 PRO CB 1 1
14 55972 2 1 104 PRO CD C 2.645 -5.939 29.079 1.00 . B B . 104 PRO CD 1 1
14 55973 2 1 104 PRO CG C 2.575 -6.931 30.211 1.00 . B B . 104 PRO CG 1 1
14 55974 2 1 104 PRO HA H -0.281 -7.238 28.648 1.00 . B B . 104 PRO HA 1 1
14 55975 2 1 104 PRO HB2 H 0.899 -8.026 30.960 1.00 . B B . 104 PRO HB2 1 1
14 55976 2 1 104 PRO HB3 H 1.459 -8.534 29.369 1.00 . B B . 104 PRO HB3 1 1
14 55977 2 1 104 PRO HD2 H 3.057 -5.002 29.423 1.00 . B B . 104 PRO HD2 1 1
14 55978 2 1 104 PRO HD3 H 3.238 -6.335 28.272 1.00 . B B . 104 PRO HD3 1 1
14 55979 2 1 104 PRO HG2 H 2.553 -6.416 31.159 1.00 . B B . 104 PRO HG2 1 1
14 55980 2 1 104 PRO HG3 H 3.419 -7.605 30.170 1.00 . B B . 104 PRO HG3 1 1
14 55981 2 1 104 PRO N N 1.236 -5.774 28.667 1.00 . B B . 104 PRO N 1 1
14 55982 2 1 104 PRO O O -0.117 -5.017 30.999 1.00 . B B . 104 PRO O 1 1
14 55983 2 1 105 GLY C C -3.180 -4.566 31.044 1.00 . B B . 105 GLY C 1 1
14 55984 2 1 105 GLY CA C -2.684 -5.937 31.482 1.00 . B B . 105 GLY CA 1 1
14 55985 2 1 105 GLY H H -1.969 -7.341 30.057 1.00 . B B . 105 GLY H 1 1
14 55986 2 1 105 GLY HA2 H -3.533 -6.599 31.570 1.00 . B B . 105 GLY HA2 1 1
14 55987 2 1 105 GLY HA3 H -2.215 -5.846 32.451 1.00 . B B . 105 GLY HA3 1 1
14 55988 2 1 105 GLY N N -1.732 -6.527 30.553 1.00 . B B . 105 GLY N 1 1
14 55989 2 1 105 GLY O O -3.747 -3.824 31.849 1.00 . B B . 105 GLY O 1 1
14 55990 2 1 106 LEU C C -4.367 -3.087 28.100 1.00 . B B . 106 LEU C 1 1
14 55991 2 1 106 LEU CA C -3.364 -2.919 29.241 1.00 . B B . 106 LEU CA 1 1
14 55992 2 1 106 LEU CB C -2.135 -2.129 28.760 1.00 . B B . 106 LEU CB 1 1
14 55993 2 1 106 LEU CD1 C -3.276 0.138 28.685 1.00 . B B . 106 LEU CD1 1 1
14 55994 2 1 106 LEU CD2 C -1.119 -0.226 27.455 1.00 . B B . 106 LEU CD2 1 1
14 55995 2 1 106 LEU CG C -2.424 -0.869 27.917 1.00 . B B . 106 LEU CG 1 1
14 55996 2 1 106 LEU H H -2.505 -4.855 29.186 1.00 . B B . 106 LEU H 1 1
14 55997 2 1 106 LEU HA H -3.841 -2.365 30.040 1.00 . B B . 106 LEU HA 1 1
14 55998 2 1 106 LEU HB2 H -1.572 -1.825 29.630 1.00 . B B . 106 LEU HB2 1 1
14 55999 2 1 106 LEU HB3 H -1.516 -2.794 28.171 1.00 . B B . 106 LEU HB3 1 1
14 56000 2 1 106 LEU HD11 H -2.782 0.406 29.607 1.00 . B B . 106 LEU HD11 1 1
14 56001 2 1 106 LEU HD12 H -4.240 -0.296 28.905 1.00 . B B . 106 LEU HD12 1 1
14 56002 2 1 106 LEU HD13 H -3.415 1.024 28.080 1.00 . B B . 106 LEU HD13 1 1
14 56003 2 1 106 LEU HD21 H -1.339 0.654 26.869 1.00 . B B . 106 LEU HD21 1 1
14 56004 2 1 106 LEU HD22 H -0.565 -0.930 26.852 1.00 . B B . 106 LEU HD22 1 1
14 56005 2 1 106 LEU HD23 H -0.527 0.053 28.317 1.00 . B B . 106 LEU HD23 1 1
14 56006 2 1 106 LEU HG H -2.977 -1.160 27.034 1.00 . B B . 106 LEU HG 1 1
14 56007 2 1 106 LEU N N -2.956 -4.219 29.778 1.00 . B B . 106 LEU N 1 1
14 56008 2 1 106 LEU O O -4.216 -3.964 27.243 1.00 . B B . 106 LEU O 1 1
14 56009 2 1 107 ASP C C -5.885 -1.457 25.839 1.00 . B B . 107 ASP C 1 1
14 56010 2 1 107 ASP CA C -6.405 -2.207 27.057 1.00 . B B . 107 ASP CA 1 1
14 56011 2 1 107 ASP CB C -7.682 -1.520 27.560 1.00 . B B . 107 ASP CB 1 1
14 56012 2 1 107 ASP CG C -8.467 -2.376 28.538 1.00 . B B . 107 ASP CG 1 1
14 56013 2 1 107 ASP H H -5.477 -1.613 28.861 1.00 . B B . 107 ASP H 1 1
14 56014 2 1 107 ASP HA H -6.637 -3.226 26.775 1.00 . B B . 107 ASP HA 1 1
14 56015 2 1 107 ASP HB2 H -7.411 -0.598 28.054 1.00 . B B . 107 ASP HB2 1 1
14 56016 2 1 107 ASP HB3 H -8.312 -1.290 26.717 1.00 . B B . 107 ASP HB3 1 1
14 56017 2 1 107 ASP N N -5.395 -2.241 28.112 1.00 . B B . 107 ASP N 1 1
14 56018 2 1 107 ASP O O -5.222 -0.430 25.979 1.00 . B B . 107 ASP O 1 1
14 56019 2 1 107 ASP OD1 O -9.236 -3.255 28.086 1.00 . B B . 107 ASP OD1 1 1
14 56020 2 1 107 ASP OD2 O -8.318 -2.180 29.762 1.00 . B B . 107 ASP OD2 1 1
14 56021 2 1 108 ALA C C -6.314 0.121 23.329 1.00 . B B . 108 ALA C 1 1
14 56022 2 1 108 ALA CA C -5.804 -1.320 23.401 1.00 . B B . 108 ALA CA 1 1
14 56023 2 1 108 ALA CB C -6.313 -2.126 22.213 1.00 . B B . 108 ALA CB 1 1
14 56024 2 1 108 ALA H H -6.726 -2.792 24.609 1.00 . B B . 108 ALA H 1 1
14 56025 2 1 108 ALA HA H -4.722 -1.311 23.364 1.00 . B B . 108 ALA HA 1 1
14 56026 2 1 108 ALA HB1 H -7.394 -2.152 22.230 1.00 . B B . 108 ALA HB1 1 1
14 56027 2 1 108 ALA HB2 H -5.928 -3.134 22.269 1.00 . B B . 108 ALA HB2 1 1
14 56028 2 1 108 ALA HB3 H -5.981 -1.666 21.292 1.00 . B B . 108 ALA HB3 1 1
14 56029 2 1 108 ALA N N -6.208 -1.960 24.650 1.00 . B B . 108 ALA N 1 1
14 56030 2 1 108 ALA O O -5.620 1.011 22.835 1.00 . B B . 108 ALA O 1 1
14 56031 2 1 109 ALA C C -7.258 2.684 24.556 1.00 . B B . 109 ALA C 1 1
14 56032 2 1 109 ALA CA C -8.141 1.666 23.832 1.00 . B B . 109 ALA CA 1 1
14 56033 2 1 109 ALA CB C -9.527 1.611 24.465 1.00 . B B . 109 ALA CB 1 1
14 56034 2 1 109 ALA H H -8.019 -0.411 24.228 1.00 . B B . 109 ALA H 1 1
14 56035 2 1 109 ALA HA H -8.255 1.972 22.799 1.00 . B B . 109 ALA HA 1 1
14 56036 2 1 109 ALA HB1 H -9.991 2.586 24.404 1.00 . B B . 109 ALA HB1 1 1
14 56037 2 1 109 ALA HB2 H -9.440 1.318 25.501 1.00 . B B . 109 ALA HB2 1 1
14 56038 2 1 109 ALA HB3 H -10.135 0.891 23.938 1.00 . B B . 109 ALA HB3 1 1
14 56039 2 1 109 ALA N N -7.525 0.340 23.838 1.00 . B B . 109 ALA N 1 1
14 56040 2 1 109 ALA O O -6.948 3.748 24.017 1.00 . B B . 109 ALA O 1 1
14 56041 2 1 110 ALA C C -4.576 3.227 25.948 1.00 . B B . 110 ALA C 1 1
14 56042 2 1 110 ALA CA C -5.968 3.201 26.564 1.00 . B B . 110 ALA CA 1 1
14 56043 2 1 110 ALA CB C -5.899 2.720 28.010 1.00 . B B . 110 ALA CB 1 1
14 56044 2 1 110 ALA H H -7.163 1.501 26.163 1.00 . B B . 110 ALA H 1 1
14 56045 2 1 110 ALA HA H -6.378 4.203 26.558 1.00 . B B . 110 ALA HA 1 1
14 56046 2 1 110 ALA HB1 H -6.895 2.693 28.429 1.00 . B B . 110 ALA HB1 1 1
14 56047 2 1 110 ALA HB2 H -5.285 3.396 28.589 1.00 . B B . 110 ALA HB2 1 1
14 56048 2 1 110 ALA HB3 H -5.469 1.728 28.042 1.00 . B B . 110 ALA HB3 1 1
14 56049 2 1 110 ALA N N -6.854 2.346 25.779 1.00 . B B . 110 ALA N 1 1
14 56050 2 1 110 ALA O O -3.913 4.265 25.918 1.00 . B B . 110 ALA O 1 1
14 56051 2 1 111 ALA C C -2.639 2.922 23.700 1.00 . B B . 111 ALA C 1 1
14 56052 2 1 111 ALA CA C -2.836 1.922 24.834 1.00 . B B . 111 ALA CA 1 1
14 56053 2 1 111 ALA CB C -2.644 0.497 24.332 1.00 . B B . 111 ALA CB 1 1
14 56054 2 1 111 ALA H H -4.754 1.297 25.467 1.00 . B B . 111 ALA H 1 1
14 56055 2 1 111 ALA HA H -2.094 2.112 25.599 1.00 . B B . 111 ALA HA 1 1
14 56056 2 1 111 ALA HB1 H -2.809 -0.195 25.146 1.00 . B B . 111 ALA HB1 1 1
14 56057 2 1 111 ALA HB2 H -1.638 0.377 23.956 1.00 . B B . 111 ALA HB2 1 1
14 56058 2 1 111 ALA HB3 H -3.351 0.293 23.540 1.00 . B B . 111 ALA HB3 1 1
14 56059 2 1 111 ALA N N -4.154 2.073 25.439 1.00 . B B . 111 ALA N 1 1
14 56060 2 1 111 ALA O O -1.563 3.495 23.550 1.00 . B B . 111 ALA O 1 1
14 56061 2 1 112 LYS C C -3.244 5.474 22.322 1.00 . B B . 112 LYS C 1 1
14 56062 2 1 112 LYS CA C -3.649 4.097 21.816 1.00 . B B . 112 LYS CA 1 1
14 56063 2 1 112 LYS CB C -5.005 4.172 21.113 1.00 . B B . 112 LYS CB 1 1
14 56064 2 1 112 LYS CD C -6.712 3.022 19.662 1.00 . B B . 112 LYS CD 1 1
14 56065 2 1 112 LYS CE C -6.751 4.143 18.625 1.00 . B B . 112 LYS CE 1 1
14 56066 2 1 112 LYS CG C -5.352 2.911 20.336 1.00 . B B . 112 LYS CG 1 1
14 56067 2 1 112 LYS H H -4.534 2.667 23.109 1.00 . B B . 112 LYS H 1 1
14 56068 2 1 112 LYS HA H -2.911 3.747 21.109 1.00 . B B . 112 LYS HA 1 1
14 56069 2 1 112 LYS HB2 H -5.773 4.338 21.856 1.00 . B B . 112 LYS HB2 1 1
14 56070 2 1 112 LYS HB3 H -4.998 5.005 20.423 1.00 . B B . 112 LYS HB3 1 1
14 56071 2 1 112 LYS HD2 H -6.927 2.086 19.171 1.00 . B B . 112 LYS HD2 1 1
14 56072 2 1 112 LYS HD3 H -7.460 3.214 20.417 1.00 . B B . 112 LYS HD3 1 1
14 56073 2 1 112 LYS HE2 H -6.476 5.072 19.103 1.00 . B B . 112 LYS HE2 1 1
14 56074 2 1 112 LYS HE3 H -6.041 3.919 17.839 1.00 . B B . 112 LYS HE3 1 1
14 56075 2 1 112 LYS HG2 H -4.599 2.746 19.579 1.00 . B B . 112 LYS HG2 1 1
14 56076 2 1 112 LYS HG3 H -5.366 2.071 21.017 1.00 . B B . 112 LYS HG3 1 1
14 56077 2 1 112 LYS HZ1 H -8.422 3.394 17.621 1.00 . B B . 112 LYS HZ1 1 1
14 56078 2 1 112 LYS HZ2 H -8.082 5.009 17.266 1.00 . B B . 112 LYS HZ2 1 1
14 56079 2 1 112 LYS HZ3 H -8.784 4.598 18.747 1.00 . B B . 112 LYS HZ3 1 1
14 56080 2 1 112 LYS N N -3.697 3.146 22.924 1.00 . B B . 112 LYS N 1 1
14 56081 2 1 112 LYS NZ N -8.102 4.297 18.023 1.00 . B B . 112 LYS NZ 1 1
14 56082 2 1 112 LYS O O -2.407 6.155 21.728 1.00 . B B . 112 LYS O 1 1
14 56083 2 1 113 THR C C -2.196 7.210 24.693 1.00 . B B . 113 THR C 1 1
14 56084 2 1 113 THR CA C -3.586 7.160 24.042 1.00 . B B . 113 THR CA 1 1
14 56085 2 1 113 THR CB C -4.705 7.511 25.068 1.00 . B B . 113 THR CB 1 1
14 56086 2 1 113 THR CG2 C -4.189 7.581 26.504 1.00 . B B . 113 THR CG2 1 1
14 56087 2 1 113 THR H H -4.450 5.242 23.892 1.00 . B B . 113 THR H 1 1
14 56088 2 1 113 THR HA H -3.618 7.893 23.247 1.00 . B B . 113 THR HA 1 1
14 56089 2 1 113 THR HB H -5.462 6.738 25.018 1.00 . B B . 113 THR HB 1 1
14 56090 2 1 113 THR HG1 H -5.397 8.807 23.747 1.00 . B B . 113 THR HG1 1 1
14 56091 2 1 113 THR HG21 H -3.777 6.621 26.782 1.00 . B B . 113 THR HG21 1 1
14 56092 2 1 113 THR HG22 H -5.004 7.831 27.167 1.00 . B B . 113 THR HG22 1 1
14 56093 2 1 113 THR HG23 H -3.422 8.338 26.575 1.00 . B B . 113 THR HG23 1 1
14 56094 2 1 113 THR N N -3.830 5.858 23.447 1.00 . B B . 113 THR N 1 1
14 56095 2 1 113 THR O O -1.517 8.242 24.655 1.00 . B B . 113 THR O 1 1
14 56096 2 1 113 THR OG1 O -5.318 8.759 24.711 1.00 . B B . 113 THR OG1 1 1
14 56097 2 1 114 LEU C C 0.643 6.153 24.865 1.00 . B B . 114 LEU C 1 1
14 56098 2 1 114 LEU CA C -0.458 5.998 25.908 1.00 . B B . 114 LEU CA 1 1
14 56099 2 1 114 LEU CB C -0.306 4.667 26.661 1.00 . B B . 114 LEU CB 1 1
14 56100 2 1 114 LEU CD1 C -1.031 3.127 28.530 1.00 . B B . 114 LEU CD1 1 1
14 56101 2 1 114 LEU CD2 C -1.250 5.618 28.801 1.00 . B B . 114 LEU CD2 1 1
14 56102 2 1 114 LEU CG C -1.301 4.450 27.816 1.00 . B B . 114 LEU CG 1 1
14 56103 2 1 114 LEU H H -2.348 5.292 25.255 1.00 . B B . 114 LEU H 1 1
14 56104 2 1 114 LEU HA H -0.382 6.813 26.616 1.00 . B B . 114 LEU HA 1 1
14 56105 2 1 114 LEU HB2 H -0.429 3.860 25.951 1.00 . B B . 114 LEU HB2 1 1
14 56106 2 1 114 LEU HB3 H 0.696 4.616 27.065 1.00 . B B . 114 LEU HB3 1 1
14 56107 2 1 114 LEU HD11 H -0.023 3.123 28.921 1.00 . B B . 114 LEU HD11 1 1
14 56108 2 1 114 LEU HD12 H -1.148 2.309 27.834 1.00 . B B . 114 LEU HD12 1 1
14 56109 2 1 114 LEU HD13 H -1.732 3.006 29.345 1.00 . B B . 114 LEU HD13 1 1
14 56110 2 1 114 LEU HD21 H -0.247 5.723 29.187 1.00 . B B . 114 LEU HD21 1 1
14 56111 2 1 114 LEU HD22 H -1.930 5.430 29.619 1.00 . B B . 114 LEU HD22 1 1
14 56112 2 1 114 LEU HD23 H -1.540 6.528 28.296 1.00 . B B . 114 LEU HD23 1 1
14 56113 2 1 114 LEU HG H -2.303 4.403 27.409 1.00 . B B . 114 LEU HG 1 1
14 56114 2 1 114 LEU N N -1.768 6.084 25.267 1.00 . B B . 114 LEU N 1 1
14 56115 2 1 114 LEU O O 1.594 6.913 25.056 1.00 . B B . 114 LEU O 1 1
14 56116 2 1 115 VAL C C 1.379 6.929 22.018 1.00 . B B . 115 VAL C 1 1
14 56117 2 1 115 VAL CA C 1.440 5.540 22.649 1.00 . B B . 115 VAL CA 1 1
14 56118 2 1 115 VAL CB C 1.159 4.462 21.573 1.00 . B B . 115 VAL CB 1 1
14 56119 2 1 115 VAL CG1 C 2.180 4.538 20.439 1.00 . B B . 115 VAL CG1 1 1
14 56120 2 1 115 VAL CG2 C 1.149 3.073 22.203 1.00 . B B . 115 VAL CG2 1 1
14 56121 2 1 115 VAL H H -0.282 4.854 23.665 1.00 . B B . 115 VAL H 1 1
14 56122 2 1 115 VAL HA H 2.433 5.378 23.048 1.00 . B B . 115 VAL HA 1 1
14 56123 2 1 115 VAL HB H 0.178 4.648 21.155 1.00 . B B . 115 VAL HB 1 1
14 56124 2 1 115 VAL HG11 H 2.127 5.510 19.969 1.00 . B B . 115 VAL HG11 1 1
14 56125 2 1 115 VAL HG12 H 1.964 3.774 19.706 1.00 . B B . 115 VAL HG12 1 1
14 56126 2 1 115 VAL HG13 H 3.174 4.385 20.835 1.00 . B B . 115 VAL HG13 1 1
14 56127 2 1 115 VAL HG21 H 2.117 2.866 22.640 1.00 . B B . 115 VAL HG21 1 1
14 56128 2 1 115 VAL HG22 H 0.932 2.332 21.446 1.00 . B B . 115 VAL HG22 1 1
14 56129 2 1 115 VAL HG23 H 0.392 3.029 22.972 1.00 . B B . 115 VAL HG23 1 1
14 56130 2 1 115 VAL N N 0.491 5.450 23.750 1.00 . B B . 115 VAL N 1 1
14 56131 2 1 115 VAL O O 2.403 7.484 21.617 1.00 . B B . 115 VAL O 1 1
14 56132 2 1 116 ASP C C 0.828 9.844 22.144 1.00 . B B . 116 ASP C 1 1
14 56133 2 1 116 ASP CA C -0.037 8.831 21.404 1.00 . B B . 116 ASP CA 1 1
14 56134 2 1 116 ASP CB C -1.511 9.246 21.512 1.00 . B B . 116 ASP CB 1 1
14 56135 2 1 116 ASP CG C -1.792 10.604 20.879 1.00 . B B . 116 ASP CG 1 1
14 56136 2 1 116 ASP H H -0.607 6.978 22.267 1.00 . B B . 116 ASP H 1 1
14 56137 2 1 116 ASP HA H 0.252 8.815 20.363 1.00 . B B . 116 ASP HA 1 1
14 56138 2 1 116 ASP HB2 H -2.122 8.506 21.021 1.00 . B B . 116 ASP HB2 1 1
14 56139 2 1 116 ASP HB3 H -1.789 9.291 22.556 1.00 . B B . 116 ASP HB3 1 1
14 56140 2 1 116 ASP N N 0.170 7.488 21.949 1.00 . B B . 116 ASP N 1 1
14 56141 2 1 116 ASP O O 1.657 10.529 21.540 1.00 . B B . 116 ASP O 1 1
14 56142 2 1 116 ASP OD1 O -1.665 11.635 21.575 1.00 . B B . 116 ASP OD1 1 1
14 56143 2 1 116 ASP OD2 O -2.156 10.648 19.685 1.00 . B B . 116 ASP OD2 1 1
14 56144 2 1 117 ARG C C 2.851 10.569 24.324 1.00 . B B . 117 ARG C 1 1
14 56145 2 1 117 ARG CA C 1.355 10.885 24.285 1.00 . B B . 117 ARG CA 1 1
14 56146 2 1 117 ARG CB C 0.763 10.904 25.699 1.00 . B B . 117 ARG CB 1 1
14 56147 2 1 117 ARG CD C -0.103 9.520 27.626 1.00 . B B . 117 ARG CD 1 1
14 56148 2 1 117 ARG CG C 0.788 9.548 26.393 1.00 . B B . 117 ARG CG 1 1
14 56149 2 1 117 ARG CZ C 0.066 10.284 29.974 1.00 . B B . 117 ARG CZ 1 1
14 56150 2 1 117 ARG H H 0.006 9.297 23.890 1.00 . B B . 117 ARG H 1 1
14 56151 2 1 117 ARG HA H 1.217 11.859 23.836 1.00 . B B . 117 ARG HA 1 1
14 56152 2 1 117 ARG HB2 H 1.320 11.607 26.304 1.00 . B B . 117 ARG HB2 1 1
14 56153 2 1 117 ARG HB3 H -0.263 11.233 25.639 1.00 . B B . 117 ARG HB3 1 1
14 56154 2 1 117 ARG HD2 H -1.102 9.818 27.338 1.00 . B B . 117 ARG HD2 1 1
14 56155 2 1 117 ARG HD3 H -0.129 8.509 28.004 1.00 . B B . 117 ARG HD3 1 1
14 56156 2 1 117 ARG HE H 0.948 11.168 28.407 1.00 . B B . 117 ARG HE 1 1
14 56157 2 1 117 ARG HG2 H 0.444 8.794 25.698 1.00 . B B . 117 ARG HG2 1 1
14 56158 2 1 117 ARG HG3 H 1.805 9.325 26.688 1.00 . B B . 117 ARG HG3 1 1
14 56159 2 1 117 ARG HH11 H -1.078 8.630 29.722 1.00 . B B . 117 ARG HH11 1 1
14 56160 2 1 117 ARG HH12 H -0.942 9.189 31.357 1.00 . B B . 117 ARG HH12 1 1
14 56161 2 1 117 ARG HH21 H 1.105 11.922 30.555 1.00 . B B . 117 ARG HH21 1 1
14 56162 2 1 117 ARG HH22 H 0.317 11.051 31.830 1.00 . B B . 117 ARG HH22 1 1
14 56163 2 1 117 ARG N N 0.642 9.917 23.460 1.00 . B B . 117 ARG N 1 1
14 56164 2 1 117 ARG NE N 0.371 10.417 28.681 1.00 . B B . 117 ARG NE 1 1
14 56165 2 1 117 ARG NH1 N -0.713 9.288 30.383 1.00 . B B . 117 ARG NH1 1 1
14 56166 2 1 117 ARG NH2 N 0.529 11.157 30.857 1.00 . B B . 117 ARG NH2 1 1
14 56167 2 1 117 ARG O O 3.689 11.471 24.270 1.00 . B B . 117 ARG O 1 1
14 56168 2 1 118 ALA C C 5.269 9.221 23.093 1.00 . B B . 118 ALA C 1 1
14 56169 2 1 118 ALA CA C 4.569 8.835 24.398 1.00 . B B . 118 ALA CA 1 1
14 56170 2 1 118 ALA CB C 4.638 7.328 24.622 1.00 . B B . 118 ALA CB 1 1
14 56171 2 1 118 ALA H H 2.461 8.611 24.446 1.00 . B B . 118 ALA H 1 1
14 56172 2 1 118 ALA HA H 5.072 9.323 25.223 1.00 . B B . 118 ALA HA 1 1
14 56173 2 1 118 ALA HB1 H 4.124 7.077 25.538 1.00 . B B . 118 ALA HB1 1 1
14 56174 2 1 118 ALA HB2 H 5.671 7.018 24.693 1.00 . B B . 118 ALA HB2 1 1
14 56175 2 1 118 ALA HB3 H 4.166 6.818 23.794 1.00 . B B . 118 ALA HB3 1 1
14 56176 2 1 118 ALA N N 3.177 9.281 24.391 1.00 . B B . 118 ALA N 1 1
14 56177 2 1 118 ALA O O 6.464 9.514 23.074 1.00 . B B . 118 ALA O 1 1
14 56178 2 1 119 HIS C C 5.214 11.117 20.560 1.00 . B B . 119 HIS C 1 1
14 56179 2 1 119 HIS CA C 5.035 9.597 20.687 1.00 . B B . 119 HIS CA 1 1
14 56180 2 1 119 HIS CB C 4.092 9.054 19.600 1.00 . B B . 119 HIS CB 1 1
14 56181 2 1 119 HIS CD2 C 4.458 9.741 17.117 1.00 . B B . 119 HIS CD2 1 1
14 56182 2 1 119 HIS CE1 C 5.929 8.204 16.582 1.00 . B B . 119 HIS CE1 1 1
14 56183 2 1 119 HIS CG C 4.687 8.992 18.224 1.00 . B B . 119 HIS CG 1 1
14 56184 2 1 119 HIS H H 3.552 9.011 22.088 1.00 . B B . 119 HIS H 1 1
14 56185 2 1 119 HIS HA H 6.002 9.124 20.584 1.00 . B B . 119 HIS HA 1 1
14 56186 2 1 119 HIS HB2 H 3.791 8.052 19.867 1.00 . B B . 119 HIS HB2 1 1
14 56187 2 1 119 HIS HB3 H 3.211 9.681 19.555 1.00 . B B . 119 HIS HB3 1 1
14 56188 2 1 119 HIS HD1 H 6.003 7.355 18.439 1.00 . B B . 119 HIS HD1 1 1
14 56189 2 1 119 HIS HD2 H 3.787 10.586 17.040 1.00 . B B . 119 HIS HD2 1 1
14 56190 2 1 119 HIS HE1 H 6.629 7.603 16.021 1.00 . B B . 119 HIS HE1 1 1
14 56191 2 1 119 HIS HE2 H 5.264 9.543 15.184 1.00 . B B . 119 HIS HE2 1 1
14 56192 2 1 119 HIS N N 4.503 9.248 22.006 1.00 . B B . 119 HIS N 1 1
14 56193 2 1 119 HIS ND1 N 5.616 8.040 17.853 1.00 . B B . 119 HIS ND1 1 1
14 56194 2 1 119 HIS NE2 N 5.240 9.226 16.113 1.00 . B B . 119 HIS NE2 1 1
14 56195 2 1 119 HIS O O 5.541 11.631 19.490 1.00 . B B . 119 HIS O 1 1
14 56196 2 1 120 HIS C C 6.523 13.561 22.493 1.00 . B B . 120 HIS C 1 1
14 56197 2 1 120 HIS CA C 5.225 13.273 21.738 1.00 . B B . 120 HIS CA 1 1
14 56198 2 1 120 HIS CB C 4.058 13.991 22.435 1.00 . B B . 120 HIS CB 1 1
14 56199 2 1 120 HIS CD2 C 2.436 15.156 20.781 1.00 . B B . 120 HIS CD2 1 1
14 56200 2 1 120 HIS CE1 C 0.884 13.615 20.705 1.00 . B B . 120 HIS CE1 1 1
14 56201 2 1 120 HIS CG C 2.831 14.143 21.586 1.00 . B B . 120 HIS CG 1 1
14 56202 2 1 120 HIS H H 4.629 11.372 22.457 1.00 . B B . 120 HIS H 1 1
14 56203 2 1 120 HIS HA H 5.321 13.651 20.729 1.00 . B B . 120 HIS HA 1 1
14 56204 2 1 120 HIS HB2 H 3.777 13.434 23.316 1.00 . B B . 120 HIS HB2 1 1
14 56205 2 1 120 HIS HB3 H 4.378 14.980 22.731 1.00 . B B . 120 HIS HB3 1 1
14 56206 2 1 120 HIS HD1 H 1.826 12.335 21.988 1.00 . B B . 120 HIS HD1 1 1
14 56207 2 1 120 HIS HD2 H 2.974 16.075 20.599 1.00 . B B . 120 HIS HD2 1 1
14 56208 2 1 120 HIS HE1 H -0.020 13.076 20.457 1.00 . B B . 120 HIS HE1 1 1
14 56209 2 1 120 HIS HE2 H 0.627 15.406 19.751 1.00 . B B . 120 HIS HE2 1 1
14 56210 2 1 120 HIS N N 4.981 11.830 21.665 1.00 . B B . 120 HIS N 1 1
14 56211 2 1 120 HIS ND1 N 1.835 13.193 21.516 1.00 . B B . 120 HIS ND1 1 1
14 56212 2 1 120 HIS NE2 N 1.224 14.802 20.247 1.00 . B B . 120 HIS NE2 1 1
14 56213 2 1 120 HIS O O 7.218 14.536 22.199 1.00 . B B . 120 HIS O 1 1
14 56214 2 1 121 VAL C C 9.300 12.407 23.629 1.00 . B B . 121 VAL C 1 1
14 56215 2 1 121 VAL CA C 8.026 12.914 24.309 1.00 . B B . 121 VAL CA 1 1
14 56216 2 1 121 VAL CB C 7.866 12.230 25.694 1.00 . B B . 121 VAL CB 1 1
14 56217 2 1 121 VAL CG1 C 6.621 12.750 26.414 1.00 . B B . 121 VAL CG1 1 1
14 56218 2 1 121 VAL CG2 C 7.822 10.708 25.562 1.00 . B B . 121 VAL CG2 1 1
14 56219 2 1 121 VAL H H 6.293 11.912 23.607 1.00 . B B . 121 VAL H 1 1
14 56220 2 1 121 VAL HA H 8.127 13.979 24.472 1.00 . B B . 121 VAL HA 1 1
14 56221 2 1 121 VAL HB H 8.727 12.490 26.295 1.00 . B B . 121 VAL HB 1 1
14 56222 2 1 121 VAL HG11 H 5.741 12.526 25.826 1.00 . B B . 121 VAL HG11 1 1
14 56223 2 1 121 VAL HG12 H 6.700 13.819 26.549 1.00 . B B . 121 VAL HG12 1 1
14 56224 2 1 121 VAL HG13 H 6.537 12.273 27.381 1.00 . B B . 121 VAL HG13 1 1
14 56225 2 1 121 VAL HG21 H 8.741 10.357 25.113 1.00 . B B . 121 VAL HG21 1 1
14 56226 2 1 121 VAL HG22 H 6.988 10.422 24.941 1.00 . B B . 121 VAL HG22 1 1
14 56227 2 1 121 VAL HG23 H 7.709 10.264 26.542 1.00 . B B . 121 VAL HG23 1 1
14 56228 2 1 121 VAL N N 6.851 12.704 23.460 1.00 . B B . 121 VAL N 1 1
14 56229 2 1 121 VAL O O 10.409 12.666 24.100 1.00 . B B . 121 VAL O 1 1
14 56230 2 1 122 CYS C C 11.016 12.389 21.131 1.00 . B B . 122 CYS C 1 1
14 56231 2 1 122 CYS CA C 10.265 11.201 21.744 1.00 . B B . 122 CYS CA 1 1
14 56232 2 1 122 CYS CB C 9.781 10.242 20.650 1.00 . B B . 122 CYS CB 1 1
14 56233 2 1 122 CYS H H 8.224 11.464 22.233 1.00 . B B . 122 CYS H 1 1
14 56234 2 1 122 CYS HA H 10.928 10.667 22.411 1.00 . B B . 122 CYS HA 1 1
14 56235 2 1 122 CYS HB2 H 10.616 9.968 20.021 1.00 . B B . 122 CYS HB2 1 1
14 56236 2 1 122 CYS HB3 H 9.379 9.351 21.111 1.00 . B B . 122 CYS HB3 1 1
14 56237 2 1 122 CYS HG H 8.610 12.256 19.625 1.00 . B B . 122 CYS HG 1 1
14 56238 2 1 122 CYS N N 9.133 11.681 22.527 1.00 . B B . 122 CYS N 1 1
14 56239 2 1 122 CYS O O 10.440 13.150 20.351 1.00 . B B . 122 CYS O 1 1
14 56240 2 1 122 CYS SG S 8.497 10.935 19.585 1.00 . B B . 122 CYS SG 1 1
14 56241 2 1 123 PRO C C 13.111 13.929 19.539 1.00 . B B . 123 PRO C 1 1
14 56242 2 1 123 PRO CA C 13.109 13.728 21.055 1.00 . B B . 123 PRO CA 1 1
14 56243 2 1 123 PRO CB C 14.522 13.397 21.559 1.00 . B B . 123 PRO CB 1 1
14 56244 2 1 123 PRO CD C 13.090 11.656 22.349 1.00 . B B . 123 PRO CD 1 1
14 56245 2 1 123 PRO CG C 14.303 12.473 22.709 1.00 . B B . 123 PRO CG 1 1
14 56246 2 1 123 PRO HA H 12.762 14.636 21.530 1.00 . B B . 123 PRO HA 1 1
14 56247 2 1 123 PRO HB2 H 15.092 12.922 20.771 1.00 . B B . 123 PRO HB2 1 1
14 56248 2 1 123 PRO HB3 H 15.021 14.304 21.871 1.00 . B B . 123 PRO HB3 1 1
14 56249 2 1 123 PRO HD2 H 13.380 10.767 21.807 1.00 . B B . 123 PRO HD2 1 1
14 56250 2 1 123 PRO HD3 H 12.533 11.393 23.236 1.00 . B B . 123 PRO HD3 1 1
14 56251 2 1 123 PRO HG2 H 15.165 11.832 22.838 1.00 . B B . 123 PRO HG2 1 1
14 56252 2 1 123 PRO HG3 H 14.120 13.041 23.612 1.00 . B B . 123 PRO HG3 1 1
14 56253 2 1 123 PRO N N 12.309 12.568 21.486 1.00 . B B . 123 PRO N 1 1
14 56254 2 1 123 PRO O O 13.160 15.061 19.056 1.00 . B B . 123 PRO O 1 1
14 56255 2 1 124 TYR C C 11.642 13.036 16.805 1.00 . B B . 124 TYR C 1 1
14 56256 2 1 124 TYR CA C 13.077 12.874 17.329 1.00 . B B . 124 TYR CA 1 1
14 56257 2 1 124 TYR CB C 13.758 11.596 16.774 1.00 . B B . 124 TYR CB 1 1
14 56258 2 1 124 TYR CD1 C 15.692 9.998 17.328 1.00 . B B . 124 TYR CD1 1 1
14 56259 2 1 124 TYR CD2 C 15.772 12.221 18.207 1.00 . B B . 124 TYR CD2 1 1
14 56260 2 1 124 TYR CE1 C 16.885 9.713 17.966 1.00 . B B . 124 TYR CE1 1 1
14 56261 2 1 124 TYR CE2 C 16.968 11.935 18.836 1.00 . B B . 124 TYR CE2 1 1
14 56262 2 1 124 TYR CG C 15.104 11.267 17.437 1.00 . B B . 124 TYR CG 1 1
14 56263 2 1 124 TYR CZ C 17.517 10.682 18.716 1.00 . B B . 124 TYR CZ 1 1
14 56264 2 1 124 TYR H H 12.972 11.961 19.240 1.00 . B B . 124 TYR H 1 1
14 56265 2 1 124 TYR HA H 13.653 13.741 17.032 1.00 . B B . 124 TYR HA 1 1
14 56266 2 1 124 TYR HB2 H 13.100 10.752 16.926 1.00 . B B . 124 TYR HB2 1 1
14 56267 2 1 124 TYR HB3 H 13.932 11.721 15.714 1.00 . B B . 124 TYR HB3 1 1
14 56268 2 1 124 TYR HD1 H 15.216 9.227 16.729 1.00 . B B . 124 TYR HD1 1 1
14 56269 2 1 124 TYR HD2 H 15.345 13.210 18.304 1.00 . B B . 124 TYR HD2 1 1
14 56270 2 1 124 TYR HE1 H 17.322 8.730 17.868 1.00 . B B . 124 TYR HE1 1 1
14 56271 2 1 124 TYR HE2 H 17.464 12.695 19.423 1.00 . B B . 124 TYR HE2 1 1
14 56272 2 1 124 TYR HH H 18.656 10.679 20.267 1.00 . B B . 124 TYR HH 1 1
14 56273 2 1 124 TYR N N 13.050 12.827 18.794 1.00 . B B . 124 TYR N 1 1
14 56274 2 1 124 TYR O O 11.223 12.376 15.855 1.00 . B B . 124 TYR O 1 1
14 56275 2 1 124 TYR OH O 18.704 10.389 19.353 1.00 . B B . 124 TYR OH 1 1
14 56276 2 1 125 SER C C 9.102 14.463 15.787 1.00 . B B . 125 SER C 1 1
14 56277 2 1 125 SER CA C 9.488 14.163 17.242 1.00 . B B . 125 SER CA 1 1
14 56278 2 1 125 SER CB C 9.022 15.301 18.158 1.00 . B B . 125 SER CB 1 1
14 56279 2 1 125 SER H H 11.387 14.564 18.056 1.00 . B B . 125 SER H 1 1
14 56280 2 1 125 SER HA H 8.991 13.253 17.549 1.00 . B B . 125 SER HA 1 1
14 56281 2 1 125 SER HB2 H 8.024 15.607 17.877 1.00 . B B . 125 SER HB2 1 1
14 56282 2 1 125 SER HB3 H 9.018 14.958 19.182 1.00 . B B . 125 SER HB3 1 1
14 56283 2 1 125 SER HG H 9.628 17.089 18.693 1.00 . B B . 125 SER HG 1 1
14 56284 2 1 125 SER N N 10.924 13.967 17.433 1.00 . B B . 125 SER N 1 1
14 56285 2 1 125 SER O O 8.275 13.763 15.199 1.00 . B B . 125 SER O 1 1
14 56286 2 1 125 SER OG O 9.893 16.420 18.055 1.00 . B B . 125 SER OG 1 1
14 56287 2 1 126 ASN C C 9.533 14.785 12.875 1.00 . B B . 126 ASN C 1 1
14 56288 2 1 126 ASN CA C 9.335 15.932 13.858 1.00 . B B . 126 ASN CA 1 1
14 56289 2 1 126 ASN CB C 10.186 17.131 13.414 1.00 . B B . 126 ASN CB 1 1
14 56290 2 1 126 ASN CG C 10.062 18.336 14.330 1.00 . B B . 126 ASN CG 1 1
14 56291 2 1 126 ASN H H 10.392 15.980 15.704 1.00 . B B . 126 ASN H 1 1
14 56292 2 1 126 ASN HA H 8.292 16.217 13.862 1.00 . B B . 126 ASN HA 1 1
14 56293 2 1 126 ASN HB2 H 11.225 16.834 13.387 1.00 . B B . 126 ASN HB2 1 1
14 56294 2 1 126 ASN HB3 H 9.880 17.428 12.420 1.00 . B B . 126 ASN HB3 1 1
14 56295 2 1 126 ASN HD21 H 11.909 18.907 13.867 1.00 . B B . 126 ASN HD21 1 1
14 56296 2 1 126 ASN HD22 H 11.065 19.921 14.984 1.00 . B B . 126 ASN HD22 1 1
14 56297 2 1 126 ASN N N 9.692 15.500 15.212 1.00 . B B . 126 ASN N 1 1
14 56298 2 1 126 ASN ND2 N 11.116 19.136 14.402 1.00 . B B . 126 ASN ND2 1 1
14 56299 2 1 126 ASN O O 8.683 14.516 12.016 1.00 . B B . 126 ASN O 1 1
14 56300 2 1 126 ASN OD1 O 9.027 18.554 14.962 1.00 . B B . 126 ASN OD1 1 1
14 56301 2 1 127 ALA C C 10.375 11.706 12.459 1.00 . B B . 127 ALA C 1 1
14 56302 2 1 127 ALA CA C 11.055 13.031 12.137 1.00 . B B . 127 ALA CA 1 1
14 56303 2 1 127 ALA CB C 12.564 12.865 12.186 1.00 . B B . 127 ALA CB 1 1
14 56304 2 1 127 ALA H H 11.217 14.296 13.819 1.00 . B B . 127 ALA H 1 1
14 56305 2 1 127 ALA HA H 10.786 13.327 11.132 1.00 . B B . 127 ALA HA 1 1
14 56306 2 1 127 ALA HB1 H 12.865 12.568 13.183 1.00 . B B . 127 ALA HB1 1 1
14 56307 2 1 127 ALA HB2 H 13.040 13.802 11.935 1.00 . B B . 127 ALA HB2 1 1
14 56308 2 1 127 ALA HB3 H 12.868 12.107 11.479 1.00 . B B . 127 ALA HB3 1 1
14 56309 2 1 127 ALA N N 10.647 14.090 13.046 1.00 . B B . 127 ALA N 1 1
14 56310 2 1 127 ALA O O 10.597 10.717 11.769 1.00 . B B . 127 ALA O 1 1
14 56311 2 1 128 THR C C 7.445 10.441 13.493 1.00 . B B . 128 THR C 1 1
14 56312 2 1 128 THR CA C 8.908 10.441 13.910 1.00 . B B . 128 THR CA 1 1
14 56313 2 1 128 THR CB C 9.048 10.228 15.444 1.00 . B B . 128 THR CB 1 1
14 56314 2 1 128 THR CG2 C 7.985 10.989 16.231 1.00 . B B . 128 THR CG2 1 1
14 56315 2 1 128 THR H H 9.312 12.516 13.953 1.00 . B B . 128 THR H 1 1
14 56316 2 1 128 THR HA H 9.409 9.622 13.408 1.00 . B B . 128 THR HA 1 1
14 56317 2 1 128 THR HB H 10.023 10.586 15.752 1.00 . B B . 128 THR HB 1 1
14 56318 2 1 128 THR HG1 H 9.230 8.315 14.997 1.00 . B B . 128 THR HG1 1 1
14 56319 2 1 128 THR HG21 H 8.067 12.043 16.025 1.00 . B B . 128 THR HG21 1 1
14 56320 2 1 128 THR HG22 H 8.132 10.819 17.287 1.00 . B B . 128 THR HG22 1 1
14 56321 2 1 128 THR HG23 H 7.003 10.642 15.946 1.00 . B B . 128 THR HG23 1 1
14 56322 2 1 128 THR N N 9.534 11.683 13.485 1.00 . B B . 128 THR N 1 1
14 56323 2 1 128 THR O O 6.673 9.553 13.864 1.00 . B B . 128 THR O 1 1
14 56324 2 1 128 THR OG1 O 8.945 8.835 15.756 1.00 . B B . 128 THR OG1 1 1
14 56325 2 1 129 ARG C C 5.631 12.277 10.873 1.00 . B B . 129 ARG C 1 1
14 56326 2 1 129 ARG CA C 5.704 11.559 12.223 1.00 . B B . 129 ARG CA 1 1
14 56327 2 1 129 ARG CB C 4.852 12.283 13.271 1.00 . B B . 129 ARG CB 1 1
14 56328 2 1 129 ARG CD C 4.672 14.146 14.965 1.00 . B B . 129 ARG CD 1 1
14 56329 2 1 129 ARG CG C 5.466 13.577 13.799 1.00 . B B . 129 ARG CG 1 1
14 56330 2 1 129 ARG CZ C 2.416 15.081 15.393 1.00 . B B . 129 ARG CZ 1 1
14 56331 2 1 129 ARG H H 7.694 12.166 12.518 1.00 . B B . 129 ARG H 1 1
14 56332 2 1 129 ARG HA H 5.326 10.557 12.095 1.00 . B B . 129 ARG HA 1 1
14 56333 2 1 129 ARG HB2 H 3.905 12.522 12.833 1.00 . B B . 129 ARG HB2 1 1
14 56334 2 1 129 ARG HB3 H 4.696 11.621 14.105 1.00 . B B . 129 ARG HB3 1 1
14 56335 2 1 129 ARG HD2 H 4.623 13.400 15.745 1.00 . B B . 129 ARG HD2 1 1
14 56336 2 1 129 ARG HD3 H 5.186 15.019 15.336 1.00 . B B . 129 ARG HD3 1 1
14 56337 2 1 129 ARG HE H 3.050 14.359 13.639 1.00 . B B . 129 ARG HE 1 1
14 56338 2 1 129 ARG HG2 H 6.477 13.377 14.130 1.00 . B B . 129 ARG HG2 1 1
14 56339 2 1 129 ARG HG3 H 5.487 14.307 13.003 1.00 . B B . 129 ARG HG3 1 1
14 56340 2 1 129 ARG HH11 H 3.604 15.043 17.032 1.00 . B B . 129 ARG HH11 1 1
14 56341 2 1 129 ARG HH12 H 2.030 15.725 17.280 1.00 . B B . 129 ARG HH12 1 1
14 56342 2 1 129 ARG HH21 H 0.990 15.248 13.964 1.00 . B B . 129 ARG HH21 1 1
14 56343 2 1 129 ARG HH22 H 0.548 15.850 15.533 1.00 . B B . 129 ARG HH22 1 1
14 56344 2 1 129 ARG N N 7.061 11.456 12.720 1.00 . B B . 129 ARG N 1 1
14 56345 2 1 129 ARG NE N 3.311 14.522 14.575 1.00 . B B . 129 ARG NE 1 1
14 56346 2 1 129 ARG NH1 N 2.710 15.298 16.670 1.00 . B B . 129 ARG NH1 1 1
14 56347 2 1 129 ARG NH2 N 1.222 15.416 14.929 1.00 . B B . 129 ARG NH2 1 1
14 56348 2 1 129 ARG O O 5.168 11.712 9.884 1.00 . B B . 129 ARG O 1 1
14 56349 2 1 130 ASN C C 6.846 14.078 8.556 1.00 . B B . 130 ASN C 1 1
14 56350 2 1 130 ASN CA C 5.869 14.385 9.685 1.00 . B B . 130 ASN CA 1 1
14 56351 2 1 130 ASN CB C 5.955 15.847 10.117 1.00 . B B . 130 ASN CB 1 1
14 56352 2 1 130 ASN CG C 4.845 16.195 11.095 1.00 . B B . 130 ASN CG 1 1
14 56353 2 1 130 ASN H H 6.586 13.867 11.605 1.00 . B B . 130 ASN H 1 1
14 56354 2 1 130 ASN HA H 4.868 14.200 9.326 1.00 . B B . 130 ASN HA 1 1
14 56355 2 1 130 ASN HB2 H 6.909 16.024 10.596 1.00 . B B . 130 ASN HB2 1 1
14 56356 2 1 130 ASN HB3 H 5.863 16.486 9.250 1.00 . B B . 130 ASN HB3 1 1
14 56357 2 1 130 ASN HD21 H 6.063 17.370 12.117 1.00 . B B . 130 ASN HD21 1 1
14 56358 2 1 130 ASN HD22 H 4.443 17.270 12.704 1.00 . B B . 130 ASN HD22 1 1
14 56359 2 1 130 ASN N N 6.080 13.521 10.842 1.00 . B B . 130 ASN N 1 1
14 56360 2 1 130 ASN ND2 N 5.150 17.026 12.071 1.00 . B B . 130 ASN ND2 1 1
14 56361 2 1 130 ASN O O 6.511 14.220 7.378 1.00 . B B . 130 ASN O 1 1
14 56362 2 1 130 ASN OD1 O 3.727 15.688 10.992 1.00 . B B . 130 ASN OD1 1 1
14 56363 2 1 131 ASN C C 9.025 11.883 7.529 1.00 . B B . 131 ASN C 1 1
14 56364 2 1 131 ASN CA C 9.083 13.360 7.921 1.00 . B B . 131 ASN CA 1 1
14 56365 2 1 131 ASN CB C 10.480 13.707 8.468 1.00 . B B . 131 ASN CB 1 1
14 56366 2 1 131 ASN CG C 11.545 13.906 7.383 1.00 . B B . 131 ASN CG 1 1
14 56367 2 1 131 ASN H H 8.265 13.574 9.868 1.00 . B B . 131 ASN H 1 1
14 56368 2 1 131 ASN HA H 8.890 13.962 7.044 1.00 . B B . 131 ASN HA 1 1
14 56369 2 1 131 ASN HB2 H 10.414 14.621 9.040 1.00 . B B . 131 ASN HB2 1 1
14 56370 2 1 131 ASN HB3 H 10.808 12.912 9.125 1.00 . B B . 131 ASN HB3 1 1
14 56371 2 1 131 ASN HD21 H 10.651 12.643 6.128 1.00 . B B . 131 ASN HD21 1 1
14 56372 2 1 131 ASN HD22 H 12.095 13.378 5.550 1.00 . B B . 131 ASN HD22 1 1
14 56373 2 1 131 ASN N N 8.055 13.666 8.916 1.00 . B B . 131 ASN N 1 1
14 56374 2 1 131 ASN ND2 N 11.417 13.240 6.241 1.00 . B B . 131 ASN ND2 1 1
14 56375 2 1 131 ASN O O 9.221 11.533 6.364 1.00 . B B . 131 ASN O 1 1
14 56376 2 1 131 ASN OD1 O 12.491 14.672 7.577 1.00 . B B . 131 ASN OD1 1 1
14 56377 2 1 132 VAL C C 7.408 8.965 8.564 1.00 . B B . 132 VAL C 1 1
14 56378 2 1 132 VAL CA C 8.774 9.576 8.281 1.00 . B B . 132 VAL CA 1 1
14 56379 2 1 132 VAL CB C 9.848 8.896 9.177 1.00 . B B . 132 VAL CB 1 1
14 56380 2 1 132 VAL CG1 C 9.917 7.392 8.903 1.00 . B B . 132 VAL CG1 1 1
14 56381 2 1 132 VAL CG2 C 11.219 9.551 8.977 1.00 . B B . 132 VAL CG2 1 1
14 56382 2 1 132 VAL H H 8.448 11.355 9.378 1.00 . B B . 132 VAL H 1 1
14 56383 2 1 132 VAL HA H 9.030 9.395 7.243 1.00 . B B . 132 VAL HA 1 1
14 56384 2 1 132 VAL HB H 9.559 9.034 10.211 1.00 . B B . 132 VAL HB 1 1
14 56385 2 1 132 VAL HG11 H 10.198 7.222 7.874 1.00 . B B . 132 VAL HG11 1 1
14 56386 2 1 132 VAL HG12 H 8.951 6.946 9.090 1.00 . B B . 132 VAL HG12 1 1
14 56387 2 1 132 VAL HG13 H 10.651 6.940 9.555 1.00 . B B . 132 VAL HG13 1 1
14 56388 2 1 132 VAL HG21 H 11.528 9.439 7.947 1.00 . B B . 132 VAL HG21 1 1
14 56389 2 1 132 VAL HG22 H 11.946 9.079 9.624 1.00 . B B . 132 VAL HG22 1 1
14 56390 2 1 132 VAL HG23 H 11.157 10.604 9.219 1.00 . B B . 132 VAL HG23 1 1
14 56391 2 1 132 VAL N N 8.733 11.019 8.500 1.00 . B B . 132 VAL N 1 1
14 56392 2 1 132 VAL O O 6.794 9.252 9.594 1.00 . B B . 132 VAL O 1 1
14 56393 2 1 133 ALA C C 5.659 6.434 8.861 1.00 . B B . 133 ALA C 1 1
14 56394 2 1 133 ALA CA C 5.633 7.492 7.765 1.00 . B B . 133 ALA CA 1 1
14 56395 2 1 133 ALA CB C 5.212 6.886 6.429 1.00 . B B . 133 ALA CB 1 1
14 56396 2 1 133 ALA H H 7.484 7.940 6.852 1.00 . B B . 133 ALA H 1 1
14 56397 2 1 133 ALA HA H 4.912 8.251 8.034 1.00 . B B . 133 ALA HA 1 1
14 56398 2 1 133 ALA HB1 H 5.928 6.133 6.134 1.00 . B B . 133 ALA HB1 1 1
14 56399 2 1 133 ALA HB2 H 5.178 7.661 5.678 1.00 . B B . 133 ALA HB2 1 1
14 56400 2 1 133 ALA HB3 H 4.236 6.436 6.527 1.00 . B B . 133 ALA HB3 1 1
14 56401 2 1 133 ALA N N 6.936 8.133 7.639 1.00 . B B . 133 ALA N 1 1
14 56402 2 1 133 ALA O O 6.211 5.344 8.680 1.00 . B B . 133 ALA O 1 1
14 56403 2 1 134 VAL C C 3.603 5.467 11.458 1.00 . B B . 134 VAL C 1 1
14 56404 2 1 134 VAL CA C 5.040 5.876 11.148 1.00 . B B . 134 VAL CA 1 1
14 56405 2 1 134 VAL CB C 5.658 6.524 12.412 1.00 . B B . 134 VAL CB 1 1
14 56406 2 1 134 VAL CG1 C 5.736 5.510 13.549 1.00 . B B . 134 VAL CG1 1 1
14 56407 2 1 134 VAL CG2 C 7.035 7.109 12.106 1.00 . B B . 134 VAL CG2 1 1
14 56408 2 1 134 VAL H H 4.679 7.667 10.089 1.00 . B B . 134 VAL H 1 1
14 56409 2 1 134 VAL HA H 5.615 4.993 10.903 1.00 . B B . 134 VAL HA 1 1
14 56410 2 1 134 VAL HB H 5.011 7.334 12.728 1.00 . B B . 134 VAL HB 1 1
14 56411 2 1 134 VAL HG11 H 6.318 4.654 13.232 1.00 . B B . 134 VAL HG11 1 1
14 56412 2 1 134 VAL HG12 H 4.739 5.189 13.813 1.00 . B B . 134 VAL HG12 1 1
14 56413 2 1 134 VAL HG13 H 6.207 5.966 14.407 1.00 . B B . 134 VAL HG13 1 1
14 56414 2 1 134 VAL HG21 H 7.706 6.319 11.808 1.00 . B B . 134 VAL HG21 1 1
14 56415 2 1 134 VAL HG22 H 7.425 7.597 12.987 1.00 . B B . 134 VAL HG22 1 1
14 56416 2 1 134 VAL HG23 H 6.951 7.830 11.305 1.00 . B B . 134 VAL HG23 1 1
14 56417 2 1 134 VAL N N 5.084 6.777 10.008 1.00 . B B . 134 VAL N 1 1
14 56418 2 1 134 VAL O O 2.740 6.320 11.672 1.00 . B B . 134 VAL O 1 1
14 56419 2 1 135 ARG C C 2.072 3.182 13.303 1.00 . B B . 135 ARG C 1 1
14 56420 2 1 135 ARG CA C 2.045 3.636 11.847 1.00 . B B . 135 ARG CA 1 1
14 56421 2 1 135 ARG CB C 1.657 2.453 10.948 1.00 . B B . 135 ARG CB 1 1
14 56422 2 1 135 ARG CD C -0.813 2.960 10.811 1.00 . B B . 135 ARG CD 1 1
14 56423 2 1 135 ARG CG C 0.242 1.932 11.205 1.00 . B B . 135 ARG CG 1 1
14 56424 2 1 135 ARG CZ C -3.277 2.918 10.613 1.00 . B B . 135 ARG CZ 1 1
14 56425 2 1 135 ARG H H 4.068 3.539 11.232 1.00 . B B . 135 ARG H 1 1
14 56426 2 1 135 ARG HA H 1.314 4.426 11.734 1.00 . B B . 135 ARG HA 1 1
14 56427 2 1 135 ARG HB2 H 1.727 2.761 9.914 1.00 . B B . 135 ARG HB2 1 1
14 56428 2 1 135 ARG HB3 H 2.353 1.643 11.121 1.00 . B B . 135 ARG HB3 1 1
14 56429 2 1 135 ARG HD2 H -0.556 3.911 11.258 1.00 . B B . 135 ARG HD2 1 1
14 56430 2 1 135 ARG HD3 H -0.812 3.061 9.734 1.00 . B B . 135 ARG HD3 1 1
14 56431 2 1 135 ARG HE H -2.229 2.077 12.098 1.00 . B B . 135 ARG HE 1 1
14 56432 2 1 135 ARG HG2 H 0.088 1.034 10.624 1.00 . B B . 135 ARG HG2 1 1
14 56433 2 1 135 ARG HG3 H 0.135 1.704 12.257 1.00 . B B . 135 ARG HG3 1 1
14 56434 2 1 135 ARG HH11 H -2.336 3.759 9.020 1.00 . B B . 135 ARG HH11 1 1
14 56435 2 1 135 ARG HH12 H -4.072 3.796 8.966 1.00 . B B . 135 ARG HH12 1 1
14 56436 2 1 135 ARG HH21 H -4.505 2.136 12.021 1.00 . B B . 135 ARG HH21 1 1
14 56437 2 1 135 ARG HH22 H -5.300 2.861 10.661 1.00 . B B . 135 ARG HH22 1 1
14 56438 2 1 135 ARG N N 3.352 4.164 11.474 1.00 . B B . 135 ARG N 1 1
14 56439 2 1 135 ARG NE N -2.156 2.582 11.254 1.00 . B B . 135 ARG NE 1 1
14 56440 2 1 135 ARG NH1 N -3.222 3.539 9.439 1.00 . B B . 135 ARG NH1 1 1
14 56441 2 1 135 ARG NH2 N -4.454 2.614 11.139 1.00 . B B . 135 ARG NH2 1 1
14 56442 2 1 135 ARG O O 2.917 2.379 13.693 1.00 . B B . 135 ARG O 1 1
14 56443 2 1 136 LEU C C 0.108 2.145 15.669 1.00 . B B . 136 LEU C 1 1
14 56444 2 1 136 LEU CA C 1.061 3.318 15.503 1.00 . B B . 136 LEU CA 1 1
14 56445 2 1 136 LEU CB C 0.623 4.515 16.347 1.00 . B B . 136 LEU CB 1 1
14 56446 2 1 136 LEU CD1 C 1.168 6.785 17.314 1.00 . B B . 136 LEU CD1 1 1
14 56447 2 1 136 LEU CD2 C 2.990 5.072 16.990 1.00 . B B . 136 LEU CD2 1 1
14 56448 2 1 136 LEU CG C 1.673 5.631 16.449 1.00 . B B . 136 LEU CG 1 1
14 56449 2 1 136 LEU H H 0.534 4.368 13.760 1.00 . B B . 136 LEU H 1 1
14 56450 2 1 136 LEU HA H 2.047 3.009 15.828 1.00 . B B . 136 LEU HA 1 1
14 56451 2 1 136 LEU HB2 H -0.278 4.928 15.911 1.00 . B B . 136 LEU HB2 1 1
14 56452 2 1 136 LEU HB3 H 0.396 4.167 17.338 1.00 . B B . 136 LEU HB3 1 1
14 56453 2 1 136 LEU HD11 H 1.928 7.551 17.373 1.00 . B B . 136 LEU HD11 1 1
14 56454 2 1 136 LEU HD12 H 0.941 6.426 18.308 1.00 . B B . 136 LEU HD12 1 1
14 56455 2 1 136 LEU HD13 H 0.273 7.202 16.871 1.00 . B B . 136 LEU HD13 1 1
14 56456 2 1 136 LEU HD21 H 3.734 5.856 17.011 1.00 . B B . 136 LEU HD21 1 1
14 56457 2 1 136 LEU HD22 H 3.330 4.270 16.349 1.00 . B B . 136 LEU HD22 1 1
14 56458 2 1 136 LEU HD23 H 2.839 4.691 17.989 1.00 . B B . 136 LEU HD23 1 1
14 56459 2 1 136 LEU HG H 1.861 6.015 15.459 1.00 . B B . 136 LEU HG 1 1
14 56460 2 1 136 LEU N N 1.158 3.705 14.107 1.00 . B B . 136 LEU N 1 1
14 56461 2 1 136 LEU O O -1.097 2.262 15.434 1.00 . B B . 136 LEU O 1 1
14 56462 2 1 137 VAL C C 0.044 -0.696 17.688 1.00 . B B . 137 VAL C 1 1
14 56463 2 1 137 VAL CA C -0.083 -0.220 16.243 1.00 . B B . 137 VAL CA 1 1
14 56464 2 1 137 VAL CB C 0.374 -1.323 15.241 1.00 . B B . 137 VAL CB 1 1
14 56465 2 1 137 VAL CG1 C 1.875 -1.228 14.973 1.00 . B B . 137 VAL CG1 1 1
14 56466 2 1 137 VAL CG2 C 0.003 -2.725 15.740 1.00 . B B . 137 VAL CG2 1 1
14 56467 2 1 137 VAL H H 1.640 1.008 16.235 1.00 . B B . 137 VAL H 1 1
14 56468 2 1 137 VAL HA H -1.127 -0.001 16.046 1.00 . B B . 137 VAL HA 1 1
14 56469 2 1 137 VAL HB H -0.140 -1.156 14.303 1.00 . B B . 137 VAL HB 1 1
14 56470 2 1 137 VAL HG11 H 2.416 -1.387 15.894 1.00 . B B . 137 VAL HG11 1 1
14 56471 2 1 137 VAL HG12 H 2.112 -0.244 14.586 1.00 . B B . 137 VAL HG12 1 1
14 56472 2 1 137 VAL HG13 H 2.165 -1.978 14.251 1.00 . B B . 137 VAL HG13 1 1
14 56473 2 1 137 VAL HG21 H 0.261 -3.457 14.989 1.00 . B B . 137 VAL HG21 1 1
14 56474 2 1 137 VAL HG22 H -1.058 -2.770 15.938 1.00 . B B . 137 VAL HG22 1 1
14 56475 2 1 137 VAL HG23 H 0.548 -2.943 16.651 1.00 . B B . 137 VAL HG23 1 1
14 56476 2 1 137 VAL N N 0.672 1.012 16.054 1.00 . B B . 137 VAL N 1 1
14 56477 2 1 137 VAL O O 1.126 -1.049 18.156 1.00 . B B . 137 VAL O 1 1
14 56478 2 1 138 VAL C C -1.703 -2.446 19.955 1.00 . B B . 138 VAL C 1 1
14 56479 2 1 138 VAL CA C -1.109 -1.051 19.804 1.00 . B B . 138 VAL CA 1 1
14 56480 2 1 138 VAL CB C -1.902 -0.052 20.673 1.00 . B B . 138 VAL CB 1 1
14 56481 2 1 138 VAL CG1 C -1.487 1.383 20.364 1.00 . B B . 138 VAL CG1 1 1
14 56482 2 1 138 VAL CG2 C -3.397 -0.256 20.498 1.00 . B B . 138 VAL CG2 1 1
14 56483 2 1 138 VAL H H -1.907 -0.399 17.960 1.00 . B B . 138 VAL H 1 1
14 56484 2 1 138 VAL HA H -0.088 -1.074 20.167 1.00 . B B . 138 VAL HA 1 1
14 56485 2 1 138 VAL HB H -1.661 -0.247 21.711 1.00 . B B . 138 VAL HB 1 1
14 56486 2 1 138 VAL HG11 H -1.708 1.610 19.331 1.00 . B B . 138 VAL HG11 1 1
14 56487 2 1 138 VAL HG12 H -0.426 1.491 20.536 1.00 . B B . 138 VAL HG12 1 1
14 56488 2 1 138 VAL HG13 H -2.025 2.063 21.008 1.00 . B B . 138 VAL HG13 1 1
14 56489 2 1 138 VAL HG21 H -3.643 -1.270 20.783 1.00 . B B . 138 VAL HG21 1 1
14 56490 2 1 138 VAL HG22 H -3.664 -0.098 19.463 1.00 . B B . 138 VAL HG22 1 1
14 56491 2 1 138 VAL HG23 H -3.936 0.437 21.125 1.00 . B B . 138 VAL HG23 1 1
14 56492 2 1 138 VAL N N -1.072 -0.671 18.399 1.00 . B B . 138 VAL N 1 1
14 56493 2 1 138 VAL O O -2.650 -2.815 19.251 1.00 . B B . 138 VAL O 1 1
14 56494 2 1 139 ALA C C -2.574 -4.737 22.113 1.00 . B B . 139 ALA C 1 1
14 56495 2 1 139 ALA CA C -1.505 -4.618 21.020 1.00 . B B . 139 ALA CA 1 1
14 56496 2 1 139 ALA CB C -0.289 -5.476 21.351 1.00 . B B . 139 ALA CB 1 1
14 56497 2 1 139 ALA H H -0.404 -2.843 21.394 1.00 . B B . 139 ALA H 1 1
14 56498 2 1 139 ALA HA H -1.919 -4.978 20.085 1.00 . B B . 139 ALA HA 1 1
14 56499 2 1 139 ALA HB1 H 0.484 -5.307 20.614 1.00 . B B . 139 ALA HB1 1 1
14 56500 2 1 139 ALA HB2 H -0.569 -6.519 21.346 1.00 . B B . 139 ALA HB2 1 1
14 56501 2 1 139 ALA HB3 H 0.081 -5.209 22.327 1.00 . B B . 139 ALA HB3 1 1
14 56502 2 1 139 ALA N N -1.107 -3.227 20.828 1.00 . B B . 139 ALA N 1 1
14 56503 2 1 139 ALA O O -2.229 -4.590 23.306 1.00 . B B . 139 ALA O 1 1
14 56504 2 1 139 ALA OXT O -3.751 -4.990 21.774 1.00 . B B . 139 ALA OXT 1 1
15 56505 1 1 1 MET C C 3.180 -0.230 -0.778 1.00 . A A . 1 MET C 1 1
15 56506 1 1 1 MET CA C 2.575 1.057 -0.238 1.00 . A A . 1 MET CA 1 1
15 56507 1 1 1 MET CB C 3.682 1.924 0.378 1.00 . A A . 1 MET CB 1 1
15 56508 1 1 1 MET CE C 6.922 2.316 0.869 1.00 . A A . 1 MET CE 1 1
15 56509 1 1 1 MET CG C 4.443 1.227 1.493 1.00 . A A . 1 MET CG 1 1
15 56510 1 1 1 MET H1 H 1.925 0.221 1.558 1.00 . A A . 1 MET H1 1 1
15 56511 1 1 1 MET H2 H 0.773 0.184 0.326 1.00 . A A . 1 MET H2 1 1
15 56512 1 1 1 MET HA H 2.120 1.593 -1.053 1.00 . A A . 1 MET HA 1 1
15 56513 1 1 1 MET HB2 H 4.386 2.198 -0.396 1.00 . A A . 1 MET HB2 1 1
15 56514 1 1 1 MET HB3 H 3.239 2.824 0.782 1.00 . A A . 1 MET HB3 1 1
15 56515 1 1 1 MET HE1 H 7.744 2.961 1.144 1.00 . A A . 1 MET HE1 1 1
15 56516 1 1 1 MET HE2 H 6.442 2.701 -0.019 1.00 . A A . 1 MET HE2 1 1
15 56517 1 1 1 MET HE3 H 7.299 1.320 0.673 1.00 . A A . 1 MET HE3 1 1
15 56518 1 1 1 MET HG2 H 3.746 0.956 2.263 1.00 . A A . 1 MET HG2 1 1
15 56519 1 1 1 MET HG3 H 4.897 0.330 1.093 1.00 . A A . 1 MET HG3 1 1
15 56520 1 1 1 MET N N 1.523 0.754 0.762 1.00 . A A . 1 MET N 1 1
15 56521 1 1 1 MET O O 2.792 -1.328 -0.374 1.00 . A A . 1 MET O 1 1
15 56522 1 1 1 MET SD S 5.738 2.254 2.212 1.00 . A A . 1 MET SD 1 1
15 56523 1 1 2 ASN C C 6.197 -1.397 -1.615 1.00 . A A . 2 ASN C 1 1
15 56524 1 1 2 ASN CA C 4.831 -1.235 -2.268 1.00 . A A . 2 ASN CA 1 1
15 56525 1 1 2 ASN CB C 4.971 -1.077 -3.791 1.00 . A A . 2 ASN CB 1 1
15 56526 1 1 2 ASN CG C 5.713 -2.237 -4.439 1.00 . A A . 2 ASN CG 1 1
15 56527 1 1 2 ASN H H 4.398 0.812 -1.964 1.00 . A A . 2 ASN H 1 1
15 56528 1 1 2 ASN HA H 4.243 -2.121 -2.060 1.00 . A A . 2 ASN HA 1 1
15 56529 1 1 2 ASN HB2 H 3.986 -1.017 -4.232 1.00 . A A . 2 ASN HB2 1 1
15 56530 1 1 2 ASN HB3 H 5.510 -0.165 -4.004 1.00 . A A . 2 ASN HB3 1 1
15 56531 1 1 2 ASN HD21 H 6.242 -1.081 -5.966 1.00 . A A . 2 ASN HD21 1 1
15 56532 1 1 2 ASN HD22 H 6.797 -2.719 -6.030 1.00 . A A . 2 ASN HD22 1 1
15 56533 1 1 2 ASN N N 4.140 -0.089 -1.686 1.00 . A A . 2 ASN N 1 1
15 56534 1 1 2 ASN ND2 N 6.312 -1.988 -5.592 1.00 . A A . 2 ASN ND2 1 1
15 56535 1 1 2 ASN O O 7.200 -0.873 -2.100 1.00 . A A . 2 ASN O 1 1
15 56536 1 1 2 ASN OD1 O 5.725 -3.356 -3.921 1.00 . A A . 2 ASN OD1 1 1
15 56537 1 1 3 ILE C C 8.351 -3.302 -0.515 1.00 . A A . 3 ILE C 1 1
15 56538 1 1 3 ILE CA C 7.453 -2.332 0.246 1.00 . A A . 3 ILE CA 1 1
15 56539 1 1 3 ILE CB C 7.157 -2.898 1.654 1.00 . A A . 3 ILE CB 1 1
15 56540 1 1 3 ILE CD1 C 7.167 -0.666 2.880 1.00 . A A . 3 ILE CD1 1 1
15 56541 1 1 3 ILE CG1 C 6.358 -1.878 2.472 1.00 . A A . 3 ILE CG1 1 1
15 56542 1 1 3 ILE CG2 C 8.447 -3.276 2.372 1.00 . A A . 3 ILE CG2 1 1
15 56543 1 1 3 ILE H H 5.370 -2.416 -0.109 1.00 . A A . 3 ILE H 1 1
15 56544 1 1 3 ILE HA H 7.973 -1.389 0.360 1.00 . A A . 3 ILE HA 1 1
15 56545 1 1 3 ILE HB H 6.567 -3.794 1.540 1.00 . A A . 3 ILE HB 1 1
15 56546 1 1 3 ILE HD11 H 7.608 -0.212 2.002 1.00 . A A . 3 ILE HD11 1 1
15 56547 1 1 3 ILE HD12 H 7.950 -0.965 3.562 1.00 . A A . 3 ILE HD12 1 1
15 56548 1 1 3 ILE HD13 H 6.522 0.049 3.366 1.00 . A A . 3 ILE HD13 1 1
15 56549 1 1 3 ILE HG12 H 5.521 -1.531 1.884 1.00 . A A . 3 ILE HG12 1 1
15 56550 1 1 3 ILE HG13 H 5.989 -2.351 3.365 1.00 . A A . 3 ILE HG13 1 1
15 56551 1 1 3 ILE HG21 H 8.211 -3.653 3.355 1.00 . A A . 3 ILE HG21 1 1
15 56552 1 1 3 ILE HG22 H 9.080 -2.405 2.464 1.00 . A A . 3 ILE HG22 1 1
15 56553 1 1 3 ILE HG23 H 8.965 -4.039 1.810 1.00 . A A . 3 ILE HG23 1 1
15 56554 1 1 3 ILE N N 6.216 -2.079 -0.479 1.00 . A A . 3 ILE N 1 1
15 56555 1 1 3 ILE O O 7.921 -4.386 -0.913 1.00 . A A . 3 ILE O 1 1
15 56556 1 1 4 LEU C C 11.278 -4.612 -0.302 1.00 . A A . 4 LEU C 1 1
15 56557 1 1 4 LEU CA C 10.602 -3.736 -1.350 1.00 . A A . 4 LEU CA 1 1
15 56558 1 1 4 LEU CB C 11.654 -2.877 -2.061 1.00 . A A . 4 LEU CB 1 1
15 56559 1 1 4 LEU CD1 C 12.221 -1.064 -3.718 1.00 . A A . 4 LEU CD1 1 1
15 56560 1 1 4 LEU CD2 C 10.478 -2.785 -4.291 1.00 . A A . 4 LEU CD2 1 1
15 56561 1 1 4 LEU CG C 11.114 -1.961 -3.169 1.00 . A A . 4 LEU CG 1 1
15 56562 1 1 4 LEU H H 9.845 -1.987 -0.435 1.00 . A A . 4 LEU H 1 1
15 56563 1 1 4 LEU HA H 10.111 -4.368 -2.074 1.00 . A A . 4 LEU HA 1 1
15 56564 1 1 4 LEU HB2 H 12.142 -2.259 -1.319 1.00 . A A . 4 LEU HB2 1 1
15 56565 1 1 4 LEU HB3 H 12.394 -3.535 -2.496 1.00 . A A . 4 LEU HB3 1 1
15 56566 1 1 4 LEU HD11 H 12.643 -0.478 -2.914 1.00 . A A . 4 LEU HD11 1 1
15 56567 1 1 4 LEU HD12 H 11.809 -0.399 -4.463 1.00 . A A . 4 LEU HD12 1 1
15 56568 1 1 4 LEU HD13 H 12.994 -1.671 -4.167 1.00 . A A . 4 LEU HD13 1 1
15 56569 1 1 4 LEU HD21 H 11.226 -3.424 -4.740 1.00 . A A . 4 LEU HD21 1 1
15 56570 1 1 4 LEU HD22 H 10.075 -2.122 -5.043 1.00 . A A . 4 LEU HD22 1 1
15 56571 1 1 4 LEU HD23 H 9.682 -3.393 -3.886 1.00 . A A . 4 LEU HD23 1 1
15 56572 1 1 4 LEU HG H 10.347 -1.322 -2.750 1.00 . A A . 4 LEU HG 1 1
15 56573 1 1 4 LEU N N 9.594 -2.891 -0.721 1.00 . A A . 4 LEU N 1 1
15 56574 1 1 4 LEU O O 11.523 -5.800 -0.533 1.00 . A A . 4 LEU O 1 1
15 56575 1 1 5 TYR C C 11.643 -4.381 3.283 1.00 . A A . 5 TYR C 1 1
15 56576 1 1 5 TYR CA C 12.246 -4.751 1.934 1.00 . A A . 5 TYR CA 1 1
15 56577 1 1 5 TYR CB C 13.752 -4.437 1.931 1.00 . A A . 5 TYR CB 1 1
15 56578 1 1 5 TYR CD1 C 14.633 -4.838 4.279 1.00 . A A . 5 TYR CD1 1 1
15 56579 1 1 5 TYR CD2 C 15.231 -6.390 2.568 1.00 . A A . 5 TYR CD2 1 1
15 56580 1 1 5 TYR CE1 C 15.358 -5.568 5.201 1.00 . A A . 5 TYR CE1 1 1
15 56581 1 1 5 TYR CE2 C 15.959 -7.124 3.486 1.00 . A A . 5 TYR CE2 1 1
15 56582 1 1 5 TYR CG C 14.555 -5.235 2.946 1.00 . A A . 5 TYR CG 1 1
15 56583 1 1 5 TYR CZ C 16.018 -6.710 4.801 1.00 . A A . 5 TYR CZ 1 1
15 56584 1 1 5 TYR H H 11.327 -3.068 0.990 1.00 . A A . 5 TYR H 1 1
15 56585 1 1 5 TYR HA H 12.104 -5.810 1.765 1.00 . A A . 5 TYR HA 1 1
15 56586 1 1 5 TYR HB2 H 14.153 -4.650 0.950 1.00 . A A . 5 TYR HB2 1 1
15 56587 1 1 5 TYR HB3 H 13.894 -3.388 2.146 1.00 . A A . 5 TYR HB3 1 1
15 56588 1 1 5 TYR HD1 H 14.114 -3.944 4.593 1.00 . A A . 5 TYR HD1 1 1
15 56589 1 1 5 TYR HD2 H 15.189 -6.708 1.536 1.00 . A A . 5 TYR HD2 1 1
15 56590 1 1 5 TYR HE1 H 15.406 -5.242 6.231 1.00 . A A . 5 TYR HE1 1 1
15 56591 1 1 5 TYR HE2 H 16.476 -8.020 3.172 1.00 . A A . 5 TYR HE2 1 1
15 56592 1 1 5 TYR HH H 17.578 -7.712 5.316 1.00 . A A . 5 TYR HH 1 1
15 56593 1 1 5 TYR N N 11.573 -4.022 0.855 1.00 . A A . 5 TYR N 1 1
15 56594 1 1 5 TYR O O 11.479 -3.209 3.582 1.00 . A A . 5 TYR O 1 1
15 56595 1 1 5 TYR OH O 16.742 -7.440 5.717 1.00 . A A . 5 TYR OH 1 1
15 56596 1 1 6 LYS C C 11.372 -6.171 6.412 1.00 . A A . 6 LYS C 1 1
15 56597 1 1 6 LYS CA C 10.804 -5.145 5.438 1.00 . A A . 6 LYS CA 1 1
15 56598 1 1 6 LYS CB C 9.266 -5.168 5.459 1.00 . A A . 6 LYS CB 1 1
15 56599 1 1 6 LYS CD C 7.179 -4.735 6.852 1.00 . A A . 6 LYS CD 1 1
15 56600 1 1 6 LYS CE C 6.951 -3.266 6.508 1.00 . A A . 6 LYS CE 1 1
15 56601 1 1 6 LYS CG C 8.666 -5.095 6.864 1.00 . A A . 6 LYS CG 1 1
15 56602 1 1 6 LYS H H 11.404 -6.301 3.769 1.00 . A A . 6 LYS H 1 1
15 56603 1 1 6 LYS HA H 11.140 -4.164 5.746 1.00 . A A . 6 LYS HA 1 1
15 56604 1 1 6 LYS HB2 H 8.902 -4.326 4.893 1.00 . A A . 6 LYS HB2 1 1
15 56605 1 1 6 LYS HB3 H 8.923 -6.080 4.990 1.00 . A A . 6 LYS HB3 1 1
15 56606 1 1 6 LYS HD2 H 6.673 -5.348 6.120 1.00 . A A . 6 LYS HD2 1 1
15 56607 1 1 6 LYS HD3 H 6.764 -4.931 7.831 1.00 . A A . 6 LYS HD3 1 1
15 56608 1 1 6 LYS HE2 H 7.565 -2.658 7.156 1.00 . A A . 6 LYS HE2 1 1
15 56609 1 1 6 LYS HE3 H 7.239 -3.099 5.479 1.00 . A A . 6 LYS HE3 1 1
15 56610 1 1 6 LYS HG2 H 8.786 -6.056 7.344 1.00 . A A . 6 LYS HG2 1 1
15 56611 1 1 6 LYS HG3 H 9.202 -4.344 7.431 1.00 . A A . 6 LYS HG3 1 1
15 56612 1 1 6 LYS HZ1 H 5.195 -3.148 7.624 1.00 . A A . 6 LYS HZ1 1 1
15 56613 1 1 6 LYS HZ2 H 4.939 -3.330 5.964 1.00 . A A . 6 LYS HZ2 1 1
15 56614 1 1 6 LYS HZ3 H 5.433 -1.838 6.583 1.00 . A A . 6 LYS HZ3 1 1
15 56615 1 1 6 LYS N N 11.311 -5.379 4.089 1.00 . A A . 6 LYS N 1 1
15 56616 1 1 6 LYS NZ N 5.531 -2.869 6.682 1.00 . A A . 6 LYS NZ 1 1
15 56617 1 1 6 LYS O O 11.461 -7.361 6.097 1.00 . A A . 6 LYS O 1 1
15 56618 1 1 7 THR C C 11.832 -6.091 10.019 1.00 . A A . 7 THR C 1 1
15 56619 1 1 7 THR CA C 12.324 -6.551 8.635 1.00 . A A . 7 THR CA 1 1
15 56620 1 1 7 THR CB C 13.876 -6.561 8.566 1.00 . A A . 7 THR CB 1 1
15 56621 1 1 7 THR CG2 C 14.462 -5.187 8.883 1.00 . A A . 7 THR CG2 1 1
15 56622 1 1 7 THR H H 11.695 -4.727 7.754 1.00 . A A . 7 THR H 1 1
15 56623 1 1 7 THR HA H 11.972 -7.562 8.461 1.00 . A A . 7 THR HA 1 1
15 56624 1 1 7 THR HB H 14.162 -6.823 7.557 1.00 . A A . 7 THR HB 1 1
15 56625 1 1 7 THR HG1 H 14.089 -8.413 9.218 1.00 . A A . 7 THR HG1 1 1
15 56626 1 1 7 THR HG21 H 14.094 -4.461 8.172 1.00 . A A . 7 THR HG21 1 1
15 56627 1 1 7 THR HG22 H 15.540 -5.231 8.823 1.00 . A A . 7 THR HG22 1 1
15 56628 1 1 7 THR HG23 H 14.173 -4.890 9.883 1.00 . A A . 7 THR HG23 1 1
15 56629 1 1 7 THR N N 11.770 -5.696 7.588 1.00 . A A . 7 THR N 1 1
15 56630 1 1 7 THR O O 11.667 -4.887 10.266 1.00 . A A . 7 THR O 1 1
15 56631 1 1 7 THR OG1 O 14.425 -7.541 9.458 1.00 . A A . 7 THR OG1 1 1
15 56632 1 1 8 ALA C C 11.950 -6.948 13.372 1.00 . A A . 8 ALA C 1 1
15 56633 1 1 8 ALA CA C 10.970 -6.766 12.215 1.00 . A A . 8 ALA CA 1 1
15 56634 1 1 8 ALA CB C 9.747 -7.649 12.426 1.00 . A A . 8 ALA CB 1 1
15 56635 1 1 8 ALA H H 11.821 -7.978 10.698 1.00 . A A . 8 ALA H 1 1
15 56636 1 1 8 ALA HA H 10.636 -5.737 12.205 1.00 . A A . 8 ALA HA 1 1
15 56637 1 1 8 ALA HB1 H 9.057 -7.513 11.605 1.00 . A A . 8 ALA HB1 1 1
15 56638 1 1 8 ALA HB2 H 9.259 -7.380 13.352 1.00 . A A . 8 ALA HB2 1 1
15 56639 1 1 8 ALA HB3 H 10.053 -8.684 12.468 1.00 . A A . 8 ALA HB3 1 1
15 56640 1 1 8 ALA N N 11.582 -7.053 10.914 1.00 . A A . 8 ALA N 1 1
15 56641 1 1 8 ALA O O 12.747 -7.891 13.392 1.00 . A A . 8 ALA O 1 1
15 56642 1 1 9 ALA C C 11.833 -6.153 16.796 1.00 . A A . 9 ALA C 1 1
15 56643 1 1 9 ALA CA C 12.701 -6.088 15.540 1.00 . A A . 9 ALA CA 1 1
15 56644 1 1 9 ALA CB C 13.619 -4.868 15.591 1.00 . A A . 9 ALA CB 1 1
15 56645 1 1 9 ALA H H 11.211 -5.319 14.259 1.00 . A A . 9 ALA H 1 1
15 56646 1 1 9 ALA HA H 13.321 -6.976 15.492 1.00 . A A . 9 ALA HA 1 1
15 56647 1 1 9 ALA HB1 H 14.213 -4.827 14.690 1.00 . A A . 9 ALA HB1 1 1
15 56648 1 1 9 ALA HB2 H 14.273 -4.941 16.448 1.00 . A A . 9 ALA HB2 1 1
15 56649 1 1 9 ALA HB3 H 13.023 -3.970 15.670 1.00 . A A . 9 ALA HB3 1 1
15 56650 1 1 9 ALA N N 11.866 -6.044 14.345 1.00 . A A . 9 ALA N 1 1
15 56651 1 1 9 ALA O O 10.957 -5.315 16.998 1.00 . A A . 9 ALA O 1 1
15 56652 1 1 10 THR C C 12.167 -6.773 20.047 1.00 . A A . 10 THR C 1 1
15 56653 1 1 10 THR CA C 11.355 -7.333 18.875 1.00 . A A . 10 THR CA 1 1
15 56654 1 1 10 THR CB C 11.068 -8.829 19.131 1.00 . A A . 10 THR CB 1 1
15 56655 1 1 10 THR CG2 C 10.283 -9.027 20.426 1.00 . A A . 10 THR CG2 1 1
15 56656 1 1 10 THR H H 12.783 -7.794 17.398 1.00 . A A . 10 THR H 1 1
15 56657 1 1 10 THR HA H 10.411 -6.807 18.808 1.00 . A A . 10 THR HA 1 1
15 56658 1 1 10 THR HB H 12.013 -9.349 19.218 1.00 . A A . 10 THR HB 1 1
15 56659 1 1 10 THR HG1 H 9.459 -8.990 17.992 1.00 . A A . 10 THR HG1 1 1
15 56660 1 1 10 THR HG21 H 10.088 -10.079 20.573 1.00 . A A . 10 THR HG21 1 1
15 56661 1 1 10 THR HG22 H 9.348 -8.490 20.369 1.00 . A A . 10 THR HG22 1 1
15 56662 1 1 10 THR HG23 H 10.865 -8.650 21.257 1.00 . A A . 10 THR HG23 1 1
15 56663 1 1 10 THR N N 12.077 -7.155 17.625 1.00 . A A . 10 THR N 1 1
15 56664 1 1 10 THR O O 13.313 -7.169 20.261 1.00 . A A . 10 THR O 1 1
15 56665 1 1 10 THR OG1 O 10.339 -9.384 18.025 1.00 . A A . 10 THR OG1 1 1
15 56666 1 1 11 SER C C 11.356 -5.507 23.213 1.00 . A A . 11 SER C 1 1
15 56667 1 1 11 SER CA C 12.213 -5.274 21.968 1.00 . A A . 11 SER CA 1 1
15 56668 1 1 11 SER CB C 12.462 -3.779 21.748 1.00 . A A . 11 SER CB 1 1
15 56669 1 1 11 SER H H 10.681 -5.533 20.536 1.00 . A A . 11 SER H 1 1
15 56670 1 1 11 SER HA H 13.166 -5.771 22.106 1.00 . A A . 11 SER HA 1 1
15 56671 1 1 11 SER HB2 H 12.711 -3.312 22.690 1.00 . A A . 11 SER HB2 1 1
15 56672 1 1 11 SER HB3 H 13.282 -3.650 21.056 1.00 . A A . 11 SER HB3 1 1
15 56673 1 1 11 SER HG H 11.566 -2.648 20.434 1.00 . A A . 11 SER HG 1 1
15 56674 1 1 11 SER N N 11.575 -5.848 20.789 1.00 . A A . 11 SER N 1 1
15 56675 1 1 11 SER O O 10.149 -5.272 23.207 1.00 . A A . 11 SER O 1 1
15 56676 1 1 11 SER OG O 11.315 -3.147 21.216 1.00 . A A . 11 SER OG 1 1
15 56677 1 1 12 THR C C 11.797 -5.344 26.624 1.00 . A A . 12 THR C 1 1
15 56678 1 1 12 THR CA C 11.300 -6.278 25.518 1.00 . A A . 12 THR CA 1 1
15 56679 1 1 12 THR CB C 11.567 -7.734 25.935 1.00 . A A . 12 THR CB 1 1
15 56680 1 1 12 THR CG2 C 10.518 -8.214 26.916 1.00 . A A . 12 THR CG2 1 1
15 56681 1 1 12 THR H H 12.932 -6.200 24.213 1.00 . A A . 12 THR H 1 1
15 56682 1 1 12 THR HA H 10.231 -6.143 25.375 1.00 . A A . 12 THR HA 1 1
15 56683 1 1 12 THR HB H 12.538 -7.787 26.409 1.00 . A A . 12 THR HB 1 1
15 56684 1 1 12 THR HG1 H 10.918 -8.237 24.139 1.00 . A A . 12 THR HG1 1 1
15 56685 1 1 12 THR HG21 H 10.727 -9.233 27.196 1.00 . A A . 12 THR HG21 1 1
15 56686 1 1 12 THR HG22 H 9.544 -8.158 26.453 1.00 . A A . 12 THR HG22 1 1
15 56687 1 1 12 THR HG23 H 10.536 -7.586 27.794 1.00 . A A . 12 THR HG23 1 1
15 56688 1 1 12 THR N N 11.981 -6.001 24.272 1.00 . A A . 12 THR N 1 1
15 56689 1 1 12 THR O O 12.931 -4.841 26.568 1.00 . A A . 12 THR O 1 1
15 56690 1 1 12 THR OG1 O 11.558 -8.578 24.773 1.00 . A A . 12 THR OG1 1 1
15 56691 1 1 13 GLY C C 12.063 -5.092 29.816 1.00 . A A . 13 GLY C 1 1
15 56692 1 1 13 GLY CA C 11.330 -4.295 28.754 1.00 . A A . 13 GLY CA 1 1
15 56693 1 1 13 GLY H H 10.064 -5.534 27.604 1.00 . A A . 13 GLY H 1 1
15 56694 1 1 13 GLY HA2 H 11.972 -3.496 28.408 1.00 . A A . 13 GLY HA2 1 1
15 56695 1 1 13 GLY HA3 H 10.439 -3.868 29.187 1.00 . A A . 13 GLY HA3 1 1
15 56696 1 1 13 GLY N N 10.953 -5.122 27.626 1.00 . A A . 13 GLY N 1 1
15 56697 1 1 13 GLY O O 11.487 -5.430 30.851 1.00 . A A . 13 GLY O 1 1
15 56698 1 1 14 GLY C C 14.393 -5.367 31.764 1.00 . A A . 14 GLY C 1 1
15 56699 1 1 14 GLY CA C 14.153 -6.150 30.484 1.00 . A A . 14 GLY CA 1 1
15 56700 1 1 14 GLY H H 13.695 -5.167 28.660 1.00 . A A . 14 GLY H 1 1
15 56701 1 1 14 GLY HA2 H 13.666 -7.083 30.729 1.00 . A A . 14 GLY HA2 1 1
15 56702 1 1 14 GLY HA3 H 15.105 -6.365 30.020 1.00 . A A . 14 GLY HA3 1 1
15 56703 1 1 14 GLY N N 13.325 -5.420 29.533 1.00 . A A . 14 GLY N 1 1
15 56704 1 1 14 GLY O O 13.492 -5.226 32.590 1.00 . A A . 14 GLY O 1 1
15 56705 1 1 15 ARG C C 15.562 -2.543 32.681 1.00 . A A . 15 ARG C 1 1
15 56706 1 1 15 ARG CA C 15.896 -3.973 33.071 1.00 . A A . 15 ARG CA 1 1
15 56707 1 1 15 ARG CB C 17.359 -4.066 33.522 1.00 . A A . 15 ARG CB 1 1
15 56708 1 1 15 ARG CD C 19.064 -5.247 34.957 1.00 . A A . 15 ARG CD 1 1
15 56709 1 1 15 ARG CG C 17.699 -5.341 34.285 1.00 . A A . 15 ARG CG 1 1
15 56710 1 1 15 ARG CZ C 19.777 -6.369 37.046 1.00 . A A . 15 ARG CZ 1 1
15 56711 1 1 15 ARG H H 16.331 -5.108 31.334 1.00 . A A . 15 ARG H 1 1
15 56712 1 1 15 ARG HA H 15.254 -4.263 33.896 1.00 . A A . 15 ARG HA 1 1
15 56713 1 1 15 ARG HB2 H 17.995 -4.017 32.649 1.00 . A A . 15 ARG HB2 1 1
15 56714 1 1 15 ARG HB3 H 17.581 -3.221 34.161 1.00 . A A . 15 ARG HB3 1 1
15 56715 1 1 15 ARG HD2 H 19.826 -5.173 34.193 1.00 . A A . 15 ARG HD2 1 1
15 56716 1 1 15 ARG HD3 H 19.088 -4.361 35.576 1.00 . A A . 15 ARG HD3 1 1
15 56717 1 1 15 ARG HE H 19.187 -7.304 35.377 1.00 . A A . 15 ARG HE 1 1
15 56718 1 1 15 ARG HG2 H 16.947 -5.506 35.044 1.00 . A A . 15 ARG HG2 1 1
15 56719 1 1 15 ARG HG3 H 17.702 -6.173 33.595 1.00 . A A . 15 ARG HG3 1 1
15 56720 1 1 15 ARG HH11 H 19.847 -4.343 37.147 1.00 . A A . 15 ARG HH11 1 1
15 56721 1 1 15 ARG HH12 H 20.326 -5.176 38.592 1.00 . A A . 15 ARG HH12 1 1
15 56722 1 1 15 ARG HH21 H 19.840 -8.378 37.267 1.00 . A A . 15 ARG HH21 1 1
15 56723 1 1 15 ARG HH22 H 20.308 -7.462 38.663 1.00 . A A . 15 ARG HH22 1 1
15 56724 1 1 15 ARG N N 15.611 -4.868 31.951 1.00 . A A . 15 ARG N 1 1
15 56725 1 1 15 ARG NE N 19.341 -6.421 35.786 1.00 . A A . 15 ARG NE 1 1
15 56726 1 1 15 ARG NH1 N 20.001 -5.203 37.640 1.00 . A A . 15 ARG NH1 1 1
15 56727 1 1 15 ARG NH2 N 19.996 -7.493 37.710 1.00 . A A . 15 ARG NH2 1 1
15 56728 1 1 15 ARG O O 14.793 -1.867 33.364 1.00 . A A . 15 ARG O 1 1
15 56729 1 1 16 ASP C C 15.448 -0.849 29.591 1.00 . A A . 16 ASP C 1 1
15 56730 1 1 16 ASP CA C 15.853 -0.753 31.059 1.00 . A A . 16 ASP CA 1 1
15 56731 1 1 16 ASP CB C 17.069 0.150 31.230 1.00 . A A . 16 ASP CB 1 1
15 56732 1 1 16 ASP CG C 16.780 1.620 30.950 1.00 . A A . 16 ASP CG 1 1
15 56733 1 1 16 ASP H H 16.808 -2.638 31.122 1.00 . A A . 16 ASP H 1 1
15 56734 1 1 16 ASP HA H 15.026 -0.345 31.626 1.00 . A A . 16 ASP HA 1 1
15 56735 1 1 16 ASP HB2 H 17.431 0.062 32.244 1.00 . A A . 16 ASP HB2 1 1
15 56736 1 1 16 ASP HB3 H 17.839 -0.186 30.555 1.00 . A A . 16 ASP HB3 1 1
15 56737 1 1 16 ASP N N 16.161 -2.079 31.587 1.00 . A A . 16 ASP N 1 1
15 56738 1 1 16 ASP O O 14.478 -0.222 29.171 1.00 . A A . 16 ASP O 1 1
15 56739 1 1 16 ASP OD1 O 17.127 2.104 29.853 1.00 . A A . 16 ASP OD1 1 1
15 56740 1 1 16 ASP OD2 O 16.235 2.301 31.846 1.00 . A A . 16 ASP OD2 1 1
15 56741 1 1 17 GLY C C 16.393 -3.233 26.910 1.00 . A A . 17 GLY C 1 1
15 56742 1 1 17 GLY CA C 15.664 -2.043 27.497 1.00 . A A . 17 GLY CA 1 1
15 56743 1 1 17 GLY H H 17.102 -1.922 29.072 1.00 . A A . 17 GLY H 1 1
15 56744 1 1 17 GLY HA2 H 14.613 -2.287 27.587 1.00 . A A . 17 GLY HA2 1 1
15 56745 1 1 17 GLY HA3 H 15.770 -1.205 26.826 1.00 . A A . 17 GLY HA3 1 1
15 56746 1 1 17 GLY N N 16.173 -1.666 28.807 1.00 . A A . 17 GLY N 1 1
15 56747 1 1 17 GLY O O 17.596 -3.387 27.115 1.00 . A A . 17 GLY O 1 1
15 56748 1 1 18 ARG C C 15.780 -5.234 24.052 1.00 . A A . 18 ARG C 1 1
15 56749 1 1 18 ARG CA C 16.263 -5.228 25.502 1.00 . A A . 18 ARG CA 1 1
15 56750 1 1 18 ARG CB C 15.894 -6.535 26.234 1.00 . A A . 18 ARG CB 1 1
15 56751 1 1 18 ARG CD C 15.660 -8.438 24.565 1.00 . A A . 18 ARG CD 1 1
15 56752 1 1 18 ARG CG C 16.525 -7.805 25.651 1.00 . A A . 18 ARG CG 1 1
15 56753 1 1 18 ARG CZ C 15.617 -10.679 23.513 1.00 . A A . 18 ARG CZ 1 1
15 56754 1 1 18 ARG H H 14.689 -3.960 26.140 1.00 . A A . 18 ARG H 1 1
15 56755 1 1 18 ARG HA H 17.339 -5.105 25.513 1.00 . A A . 18 ARG HA 1 1
15 56756 1 1 18 ARG HB2 H 16.210 -6.448 27.264 1.00 . A A . 18 ARG HB2 1 1
15 56757 1 1 18 ARG HB3 H 14.818 -6.650 26.213 1.00 . A A . 18 ARG HB3 1 1
15 56758 1 1 18 ARG HD2 H 14.707 -8.714 24.996 1.00 . A A . 18 ARG HD2 1 1
15 56759 1 1 18 ARG HD3 H 15.502 -7.712 23.781 1.00 . A A . 18 ARG HD3 1 1
15 56760 1 1 18 ARG HE H 17.269 -9.632 23.933 1.00 . A A . 18 ARG HE 1 1
15 56761 1 1 18 ARG HG2 H 17.487 -7.555 25.224 1.00 . A A . 18 ARG HG2 1 1
15 56762 1 1 18 ARG HG3 H 16.664 -8.523 26.449 1.00 . A A . 18 ARG HG3 1 1
15 56763 1 1 18 ARG HH11 H 13.786 -9.962 24.000 1.00 . A A . 18 ARG HH11 1 1
15 56764 1 1 18 ARG HH12 H 13.792 -11.513 23.234 1.00 . A A . 18 ARG HH12 1 1
15 56765 1 1 18 ARG HH21 H 17.286 -11.659 22.900 1.00 . A A . 18 ARG HH21 1 1
15 56766 1 1 18 ARG HH22 H 15.788 -12.477 22.587 1.00 . A A . 18 ARG HH22 1 1
15 56767 1 1 18 ARG N N 15.666 -4.090 26.198 1.00 . A A . 18 ARG N 1 1
15 56768 1 1 18 ARG NE N 16.287 -9.629 23.990 1.00 . A A . 18 ARG NE 1 1
15 56769 1 1 18 ARG NH1 N 14.292 -10.719 23.586 1.00 . A A . 18 ARG NH1 1 1
15 56770 1 1 18 ARG NH2 N 16.280 -11.687 22.959 1.00 . A A . 18 ARG NH2 1 1
15 56771 1 1 18 ARG O O 14.604 -5.474 23.793 1.00 . A A . 18 ARG O 1 1
15 56772 1 1 19 ALA C C 16.945 -5.922 20.862 1.00 . A A . 19 ALA C 1 1
15 56773 1 1 19 ALA CA C 16.334 -4.804 21.707 1.00 . A A . 19 ALA CA 1 1
15 56774 1 1 19 ALA CB C 16.799 -3.443 21.201 1.00 . A A . 19 ALA CB 1 1
15 56775 1 1 19 ALA H H 17.627 -4.877 23.381 1.00 . A A . 19 ALA H 1 1
15 56776 1 1 19 ALA HA H 15.257 -4.845 21.621 1.00 . A A . 19 ALA HA 1 1
15 56777 1 1 19 ALA HB1 H 16.364 -2.664 21.809 1.00 . A A . 19 ALA HB1 1 1
15 56778 1 1 19 ALA HB2 H 16.489 -3.312 20.174 1.00 . A A . 19 ALA HB2 1 1
15 56779 1 1 19 ALA HB3 H 17.877 -3.386 21.260 1.00 . A A . 19 ALA HB3 1 1
15 56780 1 1 19 ALA N N 16.687 -4.957 23.118 1.00 . A A . 19 ALA N 1 1
15 56781 1 1 19 ALA O O 18.162 -6.120 20.864 1.00 . A A . 19 ALA O 1 1
15 56782 1 1 20 THR C C 15.897 -7.705 17.932 1.00 . A A . 20 THR C 1 1
15 56783 1 1 20 THR CA C 16.526 -7.762 19.316 1.00 . A A . 20 THR CA 1 1
15 56784 1 1 20 THR CB C 16.129 -9.089 20.008 1.00 . A A . 20 THR CB 1 1
15 56785 1 1 20 THR CG2 C 16.594 -10.314 19.224 1.00 . A A . 20 THR CG2 1 1
15 56786 1 1 20 THR H H 15.139 -6.412 20.157 1.00 . A A . 20 THR H 1 1
15 56787 1 1 20 THR HA H 17.604 -7.736 19.210 1.00 . A A . 20 THR HA 1 1
15 56788 1 1 20 THR HB H 15.051 -9.122 20.091 1.00 . A A . 20 THR HB 1 1
15 56789 1 1 20 THR HG1 H 17.323 -9.847 21.385 1.00 . A A . 20 THR HG1 1 1
15 56790 1 1 20 THR HG21 H 17.673 -10.305 19.147 1.00 . A A . 20 THR HG21 1 1
15 56791 1 1 20 THR HG22 H 16.162 -10.296 18.234 1.00 . A A . 20 THR HG22 1 1
15 56792 1 1 20 THR HG23 H 16.277 -11.211 19.737 1.00 . A A . 20 THR HG23 1 1
15 56793 1 1 20 THR N N 16.095 -6.635 20.131 1.00 . A A . 20 THR N 1 1
15 56794 1 1 20 THR O O 14.682 -7.779 17.794 1.00 . A A . 20 THR O 1 1
15 56795 1 1 20 THR OG1 O 16.692 -9.121 21.322 1.00 . A A . 20 THR OG1 1 1
15 56796 1 1 21 SER C C 15.833 -9.129 15.345 1.00 . A A . 21 SER C 1 1
15 56797 1 1 21 SER CA C 16.248 -7.689 15.545 1.00 . A A . 21 SER CA 1 1
15 56798 1 1 21 SER CB C 17.323 -7.272 14.530 1.00 . A A . 21 SER CB 1 1
15 56799 1 1 21 SER H H 17.695 -7.503 17.076 1.00 . A A . 21 SER H 1 1
15 56800 1 1 21 SER HA H 15.381 -7.048 15.444 1.00 . A A . 21 SER HA 1 1
15 56801 1 1 21 SER HB2 H 17.487 -6.207 14.604 1.00 . A A . 21 SER HB2 1 1
15 56802 1 1 21 SER HB3 H 18.244 -7.791 14.749 1.00 . A A . 21 SER HB3 1 1
15 56803 1 1 21 SER HG H 16.094 -7.145 13.005 1.00 . A A . 21 SER HG 1 1
15 56804 1 1 21 SER N N 16.729 -7.585 16.905 1.00 . A A . 21 SER N 1 1
15 56805 1 1 21 SER O O 16.698 -10.018 15.250 1.00 . A A . 21 SER O 1 1
15 56806 1 1 21 SER OG O 16.934 -7.577 13.202 1.00 . A A . 21 SER OG 1 1
15 56807 1 1 22 HIS C C 14.205 -11.522 14.220 1.00 . A A . 22 HIS C 1 1
15 56808 1 1 22 HIS CA C 13.889 -10.650 15.423 1.00 . A A . 22 HIS CA 1 1
15 56809 1 1 22 HIS CB C 12.371 -10.495 15.607 1.00 . A A . 22 HIS CB 1 1
15 56810 1 1 22 HIS CD2 C 11.022 -12.676 15.178 1.00 . A A . 22 HIS CD2 1 1
15 56811 1 1 22 HIS CE1 C 10.827 -13.350 17.253 1.00 . A A . 22 HIS CE1 1 1
15 56812 1 1 22 HIS CG C 11.655 -11.768 15.958 1.00 . A A . 22 HIS CG 1 1
15 56813 1 1 22 HIS H H 13.925 -8.556 15.153 1.00 . A A . 22 HIS H 1 1
15 56814 1 1 22 HIS HA H 14.299 -11.120 16.306 1.00 . A A . 22 HIS HA 1 1
15 56815 1 1 22 HIS HB2 H 12.185 -9.785 16.400 1.00 . A A . 22 HIS HB2 1 1
15 56816 1 1 22 HIS HB3 H 11.943 -10.114 14.689 1.00 . A A . 22 HIS HB3 1 1
15 56817 1 1 22 HIS HD1 H 11.863 -11.780 18.063 1.00 . A A . 22 HIS HD1 1 1
15 56818 1 1 22 HIS HD2 H 10.930 -12.641 14.102 1.00 . A A . 22 HIS HD2 1 1
15 56819 1 1 22 HIS HE1 H 10.562 -13.930 18.124 1.00 . A A . 22 HIS HE1 1 1
15 56820 1 1 22 HIS HE2 H 9.867 -14.334 15.738 1.00 . A A . 22 HIS HE2 1 1
15 56821 1 1 22 HIS N N 14.510 -9.331 15.297 1.00 . A A . 22 HIS N 1 1
15 56822 1 1 22 HIS ND1 N 11.513 -12.222 17.257 1.00 . A A . 22 HIS ND1 1 1
15 56823 1 1 22 HIS NE2 N 10.516 -13.647 16.005 1.00 . A A . 22 HIS NE2 1 1
15 56824 1 1 22 HIS O O 14.001 -12.735 14.249 1.00 . A A . 22 HIS O 1 1
15 56825 1 1 23 ASP C C 16.608 -12.209 12.306 1.00 . A A . 23 ASP C 1 1
15 56826 1 1 23 ASP CA C 15.226 -11.618 12.007 1.00 . A A . 23 ASP CA 1 1
15 56827 1 1 23 ASP CB C 15.277 -10.662 10.805 1.00 . A A . 23 ASP CB 1 1
15 56828 1 1 23 ASP CG C 15.501 -11.376 9.479 1.00 . A A . 23 ASP CG 1 1
15 56829 1 1 23 ASP H H 14.830 -9.922 13.207 1.00 . A A . 23 ASP H 1 1
15 56830 1 1 23 ASP HA H 14.532 -12.424 11.800 1.00 . A A . 23 ASP HA 1 1
15 56831 1 1 23 ASP HB2 H 14.344 -10.123 10.744 1.00 . A A . 23 ASP HB2 1 1
15 56832 1 1 23 ASP HB3 H 16.081 -9.955 10.956 1.00 . A A . 23 ASP HB3 1 1
15 56833 1 1 23 ASP N N 14.751 -10.899 13.185 1.00 . A A . 23 ASP N 1 1
15 56834 1 1 23 ASP O O 17.337 -12.627 11.407 1.00 . A A . 23 ASP O 1 1
15 56835 1 1 23 ASP OD1 O 16.604 -11.262 8.908 1.00 . A A . 23 ASP OD1 1 1
15 56836 1 1 23 ASP OD2 O 14.564 -12.045 8.994 1.00 . A A . 23 ASP OD2 1 1
15 56837 1 1 24 GLN C C 19.393 -12.000 13.700 1.00 . A A . 24 GLN C 1 1
15 56838 1 1 24 GLN CA C 18.178 -12.814 14.121 1.00 . A A . 24 GLN CA 1 1
15 56839 1 1 24 GLN CB C 18.306 -14.281 13.683 1.00 . A A . 24 GLN CB 1 1
15 56840 1 1 24 GLN CD C 16.881 -15.062 15.638 1.00 . A A . 24 GLN CD 1 1
15 56841 1 1 24 GLN CG C 17.143 -15.159 14.142 1.00 . A A . 24 GLN CG 1 1
15 56842 1 1 24 GLN H H 16.351 -11.784 14.239 1.00 . A A . 24 GLN H 1 1
15 56843 1 1 24 GLN HA H 18.114 -12.782 15.200 1.00 . A A . 24 GLN HA 1 1
15 56844 1 1 24 GLN HB2 H 18.356 -14.320 12.603 1.00 . A A . 24 GLN HB2 1 1
15 56845 1 1 24 GLN HB3 H 19.220 -14.690 14.091 1.00 . A A . 24 GLN HB3 1 1
15 56846 1 1 24 GLN HE21 H 15.539 -13.629 15.339 1.00 . A A . 24 GLN HE21 1 1
15 56847 1 1 24 GLN HE22 H 15.802 -14.078 16.989 1.00 . A A . 24 GLN HE22 1 1
15 56848 1 1 24 GLN HG2 H 16.249 -14.852 13.616 1.00 . A A . 24 GLN HG2 1 1
15 56849 1 1 24 GLN HG3 H 17.365 -16.189 13.895 1.00 . A A . 24 GLN HG3 1 1
15 56850 1 1 24 GLN N N 16.949 -12.217 13.603 1.00 . A A . 24 GLN N 1 1
15 56851 1 1 24 GLN NE2 N 15.984 -14.167 16.028 1.00 . A A . 24 GLN NE2 1 1
15 56852 1 1 24 GLN O O 20.514 -12.511 13.648 1.00 . A A . 24 GLN O 1 1
15 56853 1 1 24 GLN OE1 O 17.467 -15.794 16.438 1.00 . A A . 24 GLN OE1 1 1
15 56854 1 1 25 LYS C C 20.778 -8.992 14.179 1.00 . A A . 25 LYS C 1 1
15 56855 1 1 25 LYS CA C 20.230 -9.819 13.016 1.00 . A A . 25 LYS CA 1 1
15 56856 1 1 25 LYS CB C 19.746 -8.906 11.875 1.00 . A A . 25 LYS CB 1 1
15 56857 1 1 25 LYS CD C 19.184 -8.712 9.400 1.00 . A A . 25 LYS CD 1 1
15 56858 1 1 25 LYS CE C 17.763 -8.170 9.548 1.00 . A A . 25 LYS CE 1 1
15 56859 1 1 25 LYS CG C 19.574 -9.645 10.547 1.00 . A A . 25 LYS CG 1 1
15 56860 1 1 25 LYS H H 18.255 -10.366 13.535 1.00 . A A . 25 LYS H 1 1
15 56861 1 1 25 LYS HA H 21.036 -10.434 12.636 1.00 . A A . 25 LYS HA 1 1
15 56862 1 1 25 LYS HB2 H 18.793 -8.474 12.151 1.00 . A A . 25 LYS HB2 1 1
15 56863 1 1 25 LYS HB3 H 20.464 -8.112 11.731 1.00 . A A . 25 LYS HB3 1 1
15 56864 1 1 25 LYS HD2 H 19.873 -7.880 9.375 1.00 . A A . 25 LYS HD2 1 1
15 56865 1 1 25 LYS HD3 H 19.253 -9.260 8.470 1.00 . A A . 25 LYS HD3 1 1
15 56866 1 1 25 LYS HE2 H 17.103 -8.986 9.797 1.00 . A A . 25 LYS HE2 1 1
15 56867 1 1 25 LYS HE3 H 17.749 -7.440 10.345 1.00 . A A . 25 LYS HE3 1 1
15 56868 1 1 25 LYS HG2 H 20.507 -10.127 10.297 1.00 . A A . 25 LYS HG2 1 1
15 56869 1 1 25 LYS HG3 H 18.805 -10.397 10.664 1.00 . A A . 25 LYS HG3 1 1
15 56870 1 1 25 LYS HZ1 H 17.292 -8.219 7.510 1.00 . A A . 25 LYS HZ1 1 1
15 56871 1 1 25 LYS HZ2 H 17.890 -6.728 8.039 1.00 . A A . 25 LYS HZ2 1 1
15 56872 1 1 25 LYS HZ3 H 16.310 -7.185 8.419 1.00 . A A . 25 LYS HZ3 1 1
15 56873 1 1 25 LYS N N 19.165 -10.715 13.441 1.00 . A A . 25 LYS N 1 1
15 56874 1 1 25 LYS NZ N 17.281 -7.530 8.293 1.00 . A A . 25 LYS NZ 1 1
15 56875 1 1 25 LYS O O 21.886 -8.461 14.085 1.00 . A A . 25 LYS O 1 1
15 56876 1 1 26 LEU C C 19.924 -8.657 17.729 1.00 . A A . 26 LEU C 1 1
15 56877 1 1 26 LEU CA C 20.523 -8.123 16.437 1.00 . A A . 26 LEU CA 1 1
15 56878 1 1 26 LEU CB C 20.189 -6.634 16.277 1.00 . A A . 26 LEU CB 1 1
15 56879 1 1 26 LEU CD1 C 21.966 -5.686 17.804 1.00 . A A . 26 LEU CD1 1 1
15 56880 1 1 26 LEU CD2 C 19.898 -4.354 17.268 1.00 . A A . 26 LEU CD2 1 1
15 56881 1 1 26 LEU CG C 20.472 -5.746 17.497 1.00 . A A . 26 LEU CG 1 1
15 56882 1 1 26 LEU H H 19.111 -9.266 15.318 1.00 . A A . 26 LEU H 1 1
15 56883 1 1 26 LEU HA H 21.598 -8.242 16.476 1.00 . A A . 26 LEU HA 1 1
15 56884 1 1 26 LEU HB2 H 20.756 -6.250 15.440 1.00 . A A . 26 LEU HB2 1 1
15 56885 1 1 26 LEU HB3 H 19.137 -6.551 16.039 1.00 . A A . 26 LEU HB3 1 1
15 56886 1 1 26 LEU HD11 H 22.495 -5.257 16.965 1.00 . A A . 26 LEU HD11 1 1
15 56887 1 1 26 LEU HD12 H 22.335 -6.684 17.991 1.00 . A A . 26 LEU HD12 1 1
15 56888 1 1 26 LEU HD13 H 22.128 -5.076 18.682 1.00 . A A . 26 LEU HD13 1 1
15 56889 1 1 26 LEU HD21 H 18.840 -4.437 17.060 1.00 . A A . 26 LEU HD21 1 1
15 56890 1 1 26 LEU HD22 H 20.395 -3.893 16.427 1.00 . A A . 26 LEU HD22 1 1
15 56891 1 1 26 LEU HD23 H 20.046 -3.752 18.151 1.00 . A A . 26 LEU HD23 1 1
15 56892 1 1 26 LEU HG H 19.977 -6.167 18.361 1.00 . A A . 26 LEU HG 1 1
15 56893 1 1 26 LEU N N 20.021 -8.870 15.280 1.00 . A A . 26 LEU N 1 1
15 56894 1 1 26 LEU O O 18.780 -9.081 17.742 1.00 . A A . 26 LEU O 1 1
15 56895 1 1 27 ASP C C 21.101 -8.367 21.204 1.00 . A A . 27 ASP C 1 1
15 56896 1 1 27 ASP CA C 20.242 -9.029 20.130 1.00 . A A . 27 ASP CA 1 1
15 56897 1 1 27 ASP CB C 20.271 -10.559 20.290 1.00 . A A . 27 ASP CB 1 1
15 56898 1 1 27 ASP CG C 19.967 -11.007 21.716 1.00 . A A . 27 ASP CG 1 1
15 56899 1 1 27 ASP H H 21.638 -8.333 18.703 1.00 . A A . 27 ASP H 1 1
15 56900 1 1 27 ASP HA H 19.223 -8.682 20.239 1.00 . A A . 27 ASP HA 1 1
15 56901 1 1 27 ASP HB2 H 19.537 -10.996 19.630 1.00 . A A . 27 ASP HB2 1 1
15 56902 1 1 27 ASP HB3 H 21.251 -10.923 20.016 1.00 . A A . 27 ASP HB3 1 1
15 56903 1 1 27 ASP N N 20.710 -8.631 18.802 1.00 . A A . 27 ASP N 1 1
15 56904 1 1 27 ASP O O 22.203 -8.833 21.506 1.00 . A A . 27 ASP O 1 1
15 56905 1 1 27 ASP OD1 O 20.890 -11.469 22.414 1.00 . A A . 27 ASP OD1 1 1
15 56906 1 1 27 ASP OD2 O 18.804 -10.886 22.153 1.00 . A A . 27 ASP OD2 1 1
15 56907 1 1 28 VAL C C 20.366 -5.905 23.811 1.00 . A A . 28 VAL C 1 1
15 56908 1 1 28 VAL CA C 21.322 -6.515 22.794 1.00 . A A . 28 VAL CA 1 1
15 56909 1 1 28 VAL CB C 22.217 -5.384 22.221 1.00 . A A . 28 VAL CB 1 1
15 56910 1 1 28 VAL CG1 C 23.495 -5.958 21.623 1.00 . A A . 28 VAL CG1 1 1
15 56911 1 1 28 VAL CG2 C 21.448 -4.550 21.196 1.00 . A A . 28 VAL CG2 1 1
15 56912 1 1 28 VAL H H 19.745 -6.915 21.430 1.00 . A A . 28 VAL H 1 1
15 56913 1 1 28 VAL HA H 21.963 -7.216 23.313 1.00 . A A . 28 VAL HA 1 1
15 56914 1 1 28 VAL HB H 22.500 -4.732 23.039 1.00 . A A . 28 VAL HB 1 1
15 56915 1 1 28 VAL HG11 H 24.035 -6.497 22.393 1.00 . A A . 28 VAL HG11 1 1
15 56916 1 1 28 VAL HG12 H 24.112 -5.156 21.248 1.00 . A A . 28 VAL HG12 1 1
15 56917 1 1 28 VAL HG13 H 23.248 -6.633 20.819 1.00 . A A . 28 VAL HG13 1 1
15 56918 1 1 28 VAL HG21 H 21.139 -5.181 20.374 1.00 . A A . 28 VAL HG21 1 1
15 56919 1 1 28 VAL HG22 H 22.084 -3.760 20.822 1.00 . A A . 28 VAL HG22 1 1
15 56920 1 1 28 VAL HG23 H 20.576 -4.116 21.663 1.00 . A A . 28 VAL HG23 1 1
15 56921 1 1 28 VAL N N 20.612 -7.254 21.745 1.00 . A A . 28 VAL N 1 1
15 56922 1 1 28 VAL O O 19.145 -6.017 23.696 1.00 . A A . 28 VAL O 1 1
15 56923 1 1 29 LYS C C 20.889 -3.310 26.269 1.00 . A A . 29 LYS C 1 1
15 56924 1 1 29 LYS CA C 20.220 -4.626 25.894 1.00 . A A . 29 LYS CA 1 1
15 56925 1 1 29 LYS CB C 20.173 -5.578 27.097 1.00 . A A . 29 LYS CB 1 1
15 56926 1 1 29 LYS CD C 20.194 -5.902 29.605 1.00 . A A . 29 LYS CD 1 1
15 56927 1 1 29 LYS CE C 19.210 -7.067 29.514 1.00 . A A . 29 LYS CE 1 1
15 56928 1 1 29 LYS CG C 20.012 -4.903 28.460 1.00 . A A . 29 LYS CG 1 1
15 56929 1 1 29 LYS H H 21.932 -5.192 24.813 1.00 . A A . 29 LYS H 1 1
15 56930 1 1 29 LYS HA H 19.212 -4.428 25.553 1.00 . A A . 29 LYS HA 1 1
15 56931 1 1 29 LYS HB2 H 19.328 -6.237 26.968 1.00 . A A . 29 LYS HB2 1 1
15 56932 1 1 29 LYS HB3 H 21.085 -6.165 27.105 1.00 . A A . 29 LYS HB3 1 1
15 56933 1 1 29 LYS HD2 H 21.200 -6.295 29.570 1.00 . A A . 29 LYS HD2 1 1
15 56934 1 1 29 LYS HD3 H 20.042 -5.388 30.545 1.00 . A A . 29 LYS HD3 1 1
15 56935 1 1 29 LYS HE2 H 18.212 -6.696 29.697 1.00 . A A . 29 LYS HE2 1 1
15 56936 1 1 29 LYS HE3 H 19.258 -7.489 28.520 1.00 . A A . 29 LYS HE3 1 1
15 56937 1 1 29 LYS HG2 H 20.753 -4.121 28.556 1.00 . A A . 29 LYS HG2 1 1
15 56938 1 1 29 LYS HG3 H 19.022 -4.469 28.522 1.00 . A A . 29 LYS HG3 1 1
15 56939 1 1 29 LYS HZ1 H 19.534 -7.736 31.465 1.00 . A A . 29 LYS HZ1 1 1
15 56940 1 1 29 LYS HZ2 H 20.443 -8.561 30.299 1.00 . A A . 29 LYS HZ2 1 1
15 56941 1 1 29 LYS HZ3 H 18.791 -8.877 30.466 1.00 . A A . 29 LYS HZ3 1 1
15 56942 1 1 29 LYS N N 20.953 -5.256 24.808 1.00 . A A . 29 LYS N 1 1
15 56943 1 1 29 LYS NZ N 19.516 -8.133 30.505 1.00 . A A . 29 LYS NZ 1 1
15 56944 1 1 29 LYS O O 22.117 -3.211 26.287 1.00 . A A . 29 LYS O 1 1
15 56945 1 1 30 LEU C C 19.971 -0.547 28.263 1.00 . A A . 30 LEU C 1 1
15 56946 1 1 30 LEU CA C 20.583 -0.998 26.934 1.00 . A A . 30 LEU CA 1 1
15 56947 1 1 30 LEU CB C 20.364 0.044 25.804 1.00 . A A . 30 LEU CB 1 1
15 56948 1 1 30 LEU CD1 C 18.794 -1.148 24.188 1.00 . A A . 30 LEU CD1 1 1
15 56949 1 1 30 LEU CD2 C 17.863 0.174 26.115 1.00 . A A . 30 LEU CD2 1 1
15 56950 1 1 30 LEU CG C 18.989 0.066 25.099 1.00 . A A . 30 LEU CG 1 1
15 56951 1 1 30 LEU H H 19.110 -2.437 26.517 1.00 . A A . 30 LEU H 1 1
15 56952 1 1 30 LEU HA H 21.651 -1.104 27.091 1.00 . A A . 30 LEU HA 1 1
15 56953 1 1 30 LEU HB2 H 20.533 1.027 26.222 1.00 . A A . 30 LEU HB2 1 1
15 56954 1 1 30 LEU HB3 H 21.120 -0.128 25.049 1.00 . A A . 30 LEU HB3 1 1
15 56955 1 1 30 LEU HD11 H 18.847 -2.055 24.770 1.00 . A A . 30 LEU HD11 1 1
15 56956 1 1 30 LEU HD12 H 19.569 -1.159 23.435 1.00 . A A . 30 LEU HD12 1 1
15 56957 1 1 30 LEU HD13 H 17.829 -1.087 23.705 1.00 . A A . 30 LEU HD13 1 1
15 56958 1 1 30 LEU HD21 H 16.911 0.176 25.607 1.00 . A A . 30 LEU HD21 1 1
15 56959 1 1 30 LEU HD22 H 17.975 1.090 26.678 1.00 . A A . 30 LEU HD22 1 1
15 56960 1 1 30 LEU HD23 H 17.911 -0.671 26.792 1.00 . A A . 30 LEU HD23 1 1
15 56961 1 1 30 LEU HG H 18.941 0.941 24.472 1.00 . A A . 30 LEU HG 1 1
15 56962 1 1 30 LEU N N 20.079 -2.301 26.553 1.00 . A A . 30 LEU N 1 1
15 56963 1 1 30 LEU O O 18.945 -1.109 28.724 1.00 . A A . 30 LEU O 1 1
15 56964 1 1 31 SER C C 20.737 2.374 30.396 1.00 . A A . 31 SER C 1 1
15 56965 1 1 31 SER CA C 20.223 0.954 30.183 1.00 . A A . 31 SER CA 1 1
15 56966 1 1 31 SER CB C 20.744 0.033 31.297 1.00 . A A . 31 SER CB 1 1
15 56967 1 1 31 SER H H 21.378 0.868 28.421 1.00 . A A . 31 SER H 1 1
15 56968 1 1 31 SER HA H 19.149 0.976 30.216 1.00 . A A . 31 SER HA 1 1
15 56969 1 1 31 SER HB2 H 21.822 -0.014 31.251 1.00 . A A . 31 SER HB2 1 1
15 56970 1 1 31 SER HB3 H 20.442 0.426 32.258 1.00 . A A . 31 SER HB3 1 1
15 56971 1 1 31 SER HG H 19.492 -1.266 30.541 1.00 . A A . 31 SER HG 1 1
15 56972 1 1 31 SER N N 20.617 0.447 28.876 1.00 . A A . 31 SER N 1 1
15 56973 1 1 31 SER O O 21.896 2.678 30.102 1.00 . A A . 31 SER O 1 1
15 56974 1 1 31 SER OG O 20.227 -1.282 31.161 1.00 . A A . 31 SER OG 1 1
15 56975 1 1 32 ALA C C 21.274 4.624 32.349 1.00 . A A . 32 ALA C 1 1
15 56976 1 1 32 ALA CA C 20.222 4.609 31.234 1.00 . A A . 32 ALA CA 1 1
15 56977 1 1 32 ALA CB C 18.984 5.400 31.653 1.00 . A A . 32 ALA CB 1 1
15 56978 1 1 32 ALA H H 18.927 2.945 31.028 1.00 . A A . 32 ALA H 1 1
15 56979 1 1 32 ALA HA H 20.634 5.071 30.348 1.00 . A A . 32 ALA HA 1 1
15 56980 1 1 32 ALA HB1 H 19.264 6.422 31.869 1.00 . A A . 32 ALA HB1 1 1
15 56981 1 1 32 ALA HB2 H 18.549 4.952 32.534 1.00 . A A . 32 ALA HB2 1 1
15 56982 1 1 32 ALA HB3 H 18.259 5.389 30.851 1.00 . A A . 32 ALA HB3 1 1
15 56983 1 1 32 ALA N N 19.857 3.239 30.895 1.00 . A A . 32 ALA N 1 1
15 56984 1 1 32 ALA O O 21.066 4.026 33.414 1.00 . A A . 32 ALA O 1 1
15 56985 1 1 33 PRO C C 23.037 6.007 34.423 1.00 . A A . 33 PRO C 1 1
15 56986 1 1 33 PRO CA C 23.505 5.380 33.108 1.00 . A A . 33 PRO CA 1 1
15 56987 1 1 33 PRO CB C 24.565 6.264 32.423 1.00 . A A . 33 PRO CB 1 1
15 56988 1 1 33 PRO CD C 22.741 6.053 30.896 1.00 . A A . 33 PRO CD 1 1
15 56989 1 1 33 PRO CG C 23.830 6.986 31.344 1.00 . A A . 33 PRO CG 1 1
15 56990 1 1 33 PRO HA H 23.921 4.401 33.309 1.00 . A A . 33 PRO HA 1 1
15 56991 1 1 33 PRO HB2 H 24.991 6.950 33.141 1.00 . A A . 33 PRO HB2 1 1
15 56992 1 1 33 PRO HB3 H 25.347 5.638 32.014 1.00 . A A . 33 PRO HB3 1 1
15 56993 1 1 33 PRO HD2 H 21.883 6.611 30.544 1.00 . A A . 33 PRO HD2 1 1
15 56994 1 1 33 PRO HD3 H 23.102 5.388 30.124 1.00 . A A . 33 PRO HD3 1 1
15 56995 1 1 33 PRO HG2 H 23.403 7.901 31.737 1.00 . A A . 33 PRO HG2 1 1
15 56996 1 1 33 PRO HG3 H 24.499 7.207 30.524 1.00 . A A . 33 PRO HG3 1 1
15 56997 1 1 33 PRO N N 22.418 5.304 32.124 1.00 . A A . 33 PRO N 1 1
15 56998 1 1 33 PRO O O 22.227 6.939 34.430 1.00 . A A . 33 PRO O 1 1
15 56999 1 1 34 ARG C C 23.746 7.335 37.161 1.00 . A A . 34 ARG C 1 1
15 57000 1 1 34 ARG CA C 23.144 5.964 36.858 1.00 . A A . 34 ARG CA 1 1
15 57001 1 1 34 ARG CB C 23.535 4.940 37.942 1.00 . A A . 34 ARG CB 1 1
15 57002 1 1 34 ARG CD C 21.375 5.284 39.213 1.00 . A A . 34 ARG CD 1 1
15 57003 1 1 34 ARG CG C 22.341 4.271 38.620 1.00 . A A . 34 ARG CG 1 1
15 57004 1 1 34 ARG CZ C 19.302 5.223 40.559 1.00 . A A . 34 ARG CZ 1 1
15 57005 1 1 34 ARG H H 24.256 4.813 35.468 1.00 . A A . 34 ARG H 1 1
15 57006 1 1 34 ARG HA H 22.067 6.063 36.843 1.00 . A A . 34 ARG HA 1 1
15 57007 1 1 34 ARG HB2 H 24.134 4.161 37.483 1.00 . A A . 34 ARG HB2 1 1
15 57008 1 1 34 ARG HB3 H 24.126 5.432 38.702 1.00 . A A . 34 ARG HB3 1 1
15 57009 1 1 34 ARG HD2 H 21.867 5.807 40.019 1.00 . A A . 34 ARG HD2 1 1
15 57010 1 1 34 ARG HD3 H 21.099 5.987 38.440 1.00 . A A . 34 ARG HD3 1 1
15 57011 1 1 34 ARG HE H 19.962 3.741 39.396 1.00 . A A . 34 ARG HE 1 1
15 57012 1 1 34 ARG HG2 H 21.812 3.677 37.889 1.00 . A A . 34 ARG HG2 1 1
15 57013 1 1 34 ARG HG3 H 22.704 3.628 39.410 1.00 . A A . 34 ARG HG3 1 1
15 57014 1 1 34 ARG HH11 H 20.416 6.895 40.855 1.00 . A A . 34 ARG HH11 1 1
15 57015 1 1 34 ARG HH12 H 18.898 6.853 41.698 1.00 . A A . 34 ARG HH12 1 1
15 57016 1 1 34 ARG HH21 H 17.999 3.673 40.528 1.00 . A A . 34 ARG HH21 1 1
15 57017 1 1 34 ARG HH22 H 17.534 5.020 41.523 1.00 . A A . 34 ARG HH22 1 1
15 57018 1 1 34 ARG N N 23.558 5.500 35.536 1.00 . A A . 34 ARG N 1 1
15 57019 1 1 34 ARG NE N 20.164 4.645 39.723 1.00 . A A . 34 ARG NE 1 1
15 57020 1 1 34 ARG NH1 N 19.562 6.418 41.080 1.00 . A A . 34 ARG NH1 1 1
15 57021 1 1 34 ARG NH2 N 18.190 4.588 40.898 1.00 . A A . 34 ARG NH2 1 1
15 57022 1 1 34 ARG O O 23.371 7.984 38.136 1.00 . A A . 34 ARG O 1 1
15 57023 1 1 35 GLU C C 24.253 10.193 36.366 1.00 . A A . 35 GLU C 1 1
15 57024 1 1 35 GLU CA C 25.299 9.078 36.441 1.00 . A A . 35 GLU CA 1 1
15 57025 1 1 35 GLU CB C 26.370 9.274 35.351 1.00 . A A . 35 GLU CB 1 1
15 57026 1 1 35 GLU CD C 27.223 6.903 34.892 1.00 . A A . 35 GLU CD 1 1
15 57027 1 1 35 GLU CG C 27.545 8.293 35.432 1.00 . A A . 35 GLU CG 1 1
15 57028 1 1 35 GLU H H 24.936 7.188 35.568 1.00 . A A . 35 GLU H 1 1
15 57029 1 1 35 GLU HA H 25.775 9.115 37.409 1.00 . A A . 35 GLU HA 1 1
15 57030 1 1 35 GLU HB2 H 25.903 9.161 34.382 1.00 . A A . 35 GLU HB2 1 1
15 57031 1 1 35 GLU HB3 H 26.765 10.278 35.430 1.00 . A A . 35 GLU HB3 1 1
15 57032 1 1 35 GLU HG2 H 28.371 8.698 34.863 1.00 . A A . 35 GLU HG2 1 1
15 57033 1 1 35 GLU HG3 H 27.846 8.200 36.467 1.00 . A A . 35 GLU HG3 1 1
15 57034 1 1 35 GLU N N 24.664 7.771 36.306 1.00 . A A . 35 GLU N 1 1
15 57035 1 1 35 GLU O O 24.433 11.268 36.937 1.00 . A A . 35 GLU O 1 1
15 57036 1 1 35 GLU OE1 O 26.612 6.091 35.622 1.00 . A A . 35 GLU OE1 1 1
15 57037 1 1 35 GLU OE2 O 27.590 6.608 33.739 1.00 . A A . 35 GLU OE2 1 1
15 57038 1 1 36 LEU C C 20.874 10.470 36.407 1.00 . A A . 36 LEU C 1 1
15 57039 1 1 36 LEU CA C 22.056 10.881 35.528 1.00 . A A . 36 LEU CA 1 1
15 57040 1 1 36 LEU CB C 21.593 10.986 34.062 1.00 . A A . 36 LEU CB 1 1
15 57041 1 1 36 LEU CD1 C 23.324 12.749 33.506 1.00 . A A . 36 LEU CD1 1 1
15 57042 1 1 36 LEU CD2 C 23.680 10.365 32.773 1.00 . A A . 36 LEU CD2 1 1
15 57043 1 1 36 LEU CG C 22.650 11.459 33.042 1.00 . A A . 36 LEU CG 1 1
15 57044 1 1 36 LEU H H 23.078 9.048 35.222 1.00 . A A . 36 LEU H 1 1
15 57045 1 1 36 LEU HA H 22.411 11.849 35.856 1.00 . A A . 36 LEU HA 1 1
15 57046 1 1 36 LEU HB2 H 21.240 10.011 33.752 1.00 . A A . 36 LEU HB2 1 1
15 57047 1 1 36 LEU HB3 H 20.760 11.673 34.023 1.00 . A A . 36 LEU HB3 1 1
15 57048 1 1 36 LEU HD11 H 22.575 13.513 33.658 1.00 . A A . 36 LEU HD11 1 1
15 57049 1 1 36 LEU HD12 H 24.024 13.083 32.753 1.00 . A A . 36 LEU HD12 1 1
15 57050 1 1 36 LEU HD13 H 23.852 12.571 34.432 1.00 . A A . 36 LEU HD13 1 1
15 57051 1 1 36 LEU HD21 H 24.244 10.168 33.674 1.00 . A A . 36 LEU HD21 1 1
15 57052 1 1 36 LEU HD22 H 24.352 10.686 31.991 1.00 . A A . 36 LEU HD22 1 1
15 57053 1 1 36 LEU HD23 H 23.174 9.463 32.463 1.00 . A A . 36 LEU HD23 1 1
15 57054 1 1 36 LEU HG H 22.152 11.675 32.106 1.00 . A A . 36 LEU HG 1 1
15 57055 1 1 36 LEU N N 23.154 9.919 35.664 1.00 . A A . 36 LEU N 1 1
15 57056 1 1 36 LEU O O 19.774 11.009 36.276 1.00 . A A . 36 LEU O 1 1
15 57057 1 1 37 GLY C C 19.160 8.035 37.357 1.00 . A A . 37 GLY C 1 1
15 57058 1 1 37 GLY CA C 20.049 8.983 38.139 1.00 . A A . 37 GLY CA 1 1
15 57059 1 1 37 GLY H H 22.032 9.203 37.431 1.00 . A A . 37 GLY H 1 1
15 57060 1 1 37 GLY HA2 H 20.488 8.447 38.970 1.00 . A A . 37 GLY HA2 1 1
15 57061 1 1 37 GLY HA3 H 19.448 9.796 38.523 1.00 . A A . 37 GLY HA3 1 1
15 57062 1 1 37 GLY N N 21.117 9.524 37.313 1.00 . A A . 37 GLY N 1 1
15 57063 1 1 37 GLY O O 17.959 7.934 37.617 1.00 . A A . 37 GLY O 1 1
15 57064 1 1 38 GLY C C 18.809 5.066 36.184 1.00 . A A . 38 GLY C 1 1
15 57065 1 1 38 GLY CA C 19.024 6.425 35.541 1.00 . A A . 38 GLY CA 1 1
15 57066 1 1 38 GLY H H 20.723 7.459 36.252 1.00 . A A . 38 GLY H 1 1
15 57067 1 1 38 GLY HA2 H 18.060 6.858 35.310 1.00 . A A . 38 GLY HA2 1 1
15 57068 1 1 38 GLY HA3 H 19.572 6.292 34.621 1.00 . A A . 38 GLY HA3 1 1
15 57069 1 1 38 GLY N N 19.763 7.341 36.391 1.00 . A A . 38 GLY N 1 1
15 57070 1 1 38 GLY O O 18.394 4.975 37.339 1.00 . A A . 38 GLY O 1 1
15 57071 1 1 39 ALA C C 20.112 2.054 36.533 1.00 . A A . 39 ALA C 1 1
15 57072 1 1 39 ALA CA C 18.866 2.642 35.892 1.00 . A A . 39 ALA CA 1 1
15 57073 1 1 39 ALA CB C 18.416 1.777 34.719 1.00 . A A . 39 ALA CB 1 1
15 57074 1 1 39 ALA H H 19.563 4.147 34.581 1.00 . A A . 39 ALA H 1 1
15 57075 1 1 39 ALA HA H 18.066 2.667 36.623 1.00 . A A . 39 ALA HA 1 1
15 57076 1 1 39 ALA HB1 H 18.197 0.778 35.069 1.00 . A A . 39 ALA HB1 1 1
15 57077 1 1 39 ALA HB2 H 19.203 1.734 33.979 1.00 . A A . 39 ALA HB2 1 1
15 57078 1 1 39 ALA HB3 H 17.529 2.205 34.274 1.00 . A A . 39 ALA HB3 1 1
15 57079 1 1 39 ALA N N 19.122 4.008 35.444 1.00 . A A . 39 ALA N 1 1
15 57080 1 1 39 ALA O O 20.039 1.366 37.554 1.00 . A A . 39 ALA O 1 1
15 57081 1 1 40 GLY C C 22.653 0.335 36.158 1.00 . A A . 40 GLY C 1 1
15 57082 1 1 40 GLY CA C 22.515 1.820 36.417 1.00 . A A . 40 GLY CA 1 1
15 57083 1 1 40 GLY H H 21.250 2.946 35.155 1.00 . A A . 40 GLY H 1 1
15 57084 1 1 40 GLY HA2 H 23.321 2.341 35.922 1.00 . A A . 40 GLY HA2 1 1
15 57085 1 1 40 GLY HA3 H 22.587 2.000 37.479 1.00 . A A . 40 GLY HA3 1 1
15 57086 1 1 40 GLY N N 21.259 2.351 35.934 1.00 . A A . 40 GLY N 1 1
15 57087 1 1 40 GLY O O 22.258 -0.490 36.985 1.00 . A A . 40 GLY O 1 1
15 57088 1 1 41 ALA C C 24.411 -1.460 33.472 1.00 . A A . 41 ALA C 1 1
15 57089 1 1 41 ALA CA C 23.396 -1.385 34.603 1.00 . A A . 41 ALA CA 1 1
15 57090 1 1 41 ALA CB C 22.063 -1.998 34.172 1.00 . A A . 41 ALA CB 1 1
15 57091 1 1 41 ALA H H 23.528 0.715 34.413 1.00 . A A . 41 ALA H 1 1
15 57092 1 1 41 ALA HA H 23.772 -1.941 35.454 1.00 . A A . 41 ALA HA 1 1
15 57093 1 1 41 ALA HB1 H 22.215 -3.028 33.878 1.00 . A A . 41 ALA HB1 1 1
15 57094 1 1 41 ALA HB2 H 21.661 -1.440 33.338 1.00 . A A . 41 ALA HB2 1 1
15 57095 1 1 41 ALA HB3 H 21.366 -1.960 34.997 1.00 . A A . 41 ALA HB3 1 1
15 57096 1 1 41 ALA N N 23.212 0.002 35.009 1.00 . A A . 41 ALA N 1 1
15 57097 1 1 41 ALA O O 24.578 -0.496 32.720 1.00 . A A . 41 ALA O 1 1
15 57098 1 1 42 GLU C C 25.400 -3.010 30.958 1.00 . A A . 42 GLU C 1 1
15 57099 1 1 42 GLU CA C 26.084 -2.803 32.314 1.00 . A A . 42 GLU CA 1 1
15 57100 1 1 42 GLU CB C 27.007 -3.980 32.676 1.00 . A A . 42 GLU CB 1 1
15 57101 1 1 42 GLU CD C 27.180 -6.332 33.609 1.00 . A A . 42 GLU CD 1 1
15 57102 1 1 42 GLU CG C 26.266 -5.269 33.020 1.00 . A A . 42 GLU CG 1 1
15 57103 1 1 42 GLU H H 24.913 -3.322 33.994 1.00 . A A . 42 GLU H 1 1
15 57104 1 1 42 GLU HA H 26.683 -1.902 32.257 1.00 . A A . 42 GLU HA 1 1
15 57105 1 1 42 GLU HB2 H 27.663 -4.180 31.841 1.00 . A A . 42 GLU HB2 1 1
15 57106 1 1 42 GLU HB3 H 27.606 -3.698 33.531 1.00 . A A . 42 GLU HB3 1 1
15 57107 1 1 42 GLU HG2 H 25.486 -5.040 33.732 1.00 . A A . 42 GLU HG2 1 1
15 57108 1 1 42 GLU HG3 H 25.816 -5.660 32.117 1.00 . A A . 42 GLU HG3 1 1
15 57109 1 1 42 GLU N N 25.090 -2.599 33.361 1.00 . A A . 42 GLU N 1 1
15 57110 1 1 42 GLU O O 25.274 -4.129 30.460 1.00 . A A . 42 GLU O 1 1
15 57111 1 1 42 GLU OE1 O 27.864 -7.036 32.834 1.00 . A A . 42 GLU OE1 1 1
15 57112 1 1 42 GLU OE2 O 27.223 -6.464 34.853 1.00 . A A . 42 GLU OE2 1 1
15 57113 1 1 43 GLY C C 24.782 -0.854 28.179 1.00 . A A . 43 GLY C 1 1
15 57114 1 1 43 GLY CA C 24.257 -1.934 29.103 1.00 . A A . 43 GLY CA 1 1
15 57115 1 1 43 GLY H H 25.025 -1.057 30.868 1.00 . A A . 43 GLY H 1 1
15 57116 1 1 43 GLY HA2 H 24.414 -2.898 28.640 1.00 . A A . 43 GLY HA2 1 1
15 57117 1 1 43 GLY HA3 H 23.198 -1.785 29.252 1.00 . A A . 43 GLY HA3 1 1
15 57118 1 1 43 GLY N N 24.923 -1.909 30.394 1.00 . A A . 43 GLY N 1 1
15 57119 1 1 43 GLY O O 25.929 -0.419 28.316 1.00 . A A . 43 GLY O 1 1
15 57120 1 1 44 THR C C 23.501 1.868 26.432 1.00 . A A . 44 THR C 1 1
15 57121 1 1 44 THR CA C 24.342 0.597 26.269 1.00 . A A . 44 THR CA 1 1
15 57122 1 1 44 THR CB C 24.178 0.031 24.834 1.00 . A A . 44 THR CB 1 1
15 57123 1 1 44 THR CG2 C 24.610 1.038 23.772 1.00 . A A . 44 THR CG2 1 1
15 57124 1 1 44 THR H H 23.025 -0.754 27.222 1.00 . A A . 44 THR H 1 1
15 57125 1 1 44 THR HA H 25.385 0.838 26.428 1.00 . A A . 44 THR HA 1 1
15 57126 1 1 44 THR HB H 23.135 -0.210 24.678 1.00 . A A . 44 THR HB 1 1
15 57127 1 1 44 THR HG1 H 24.804 -1.737 25.459 1.00 . A A . 44 THR HG1 1 1
15 57128 1 1 44 THR HG21 H 25.650 1.295 23.919 1.00 . A A . 44 THR HG21 1 1
15 57129 1 1 44 THR HG22 H 24.005 1.930 23.853 1.00 . A A . 44 THR HG22 1 1
15 57130 1 1 44 THR HG23 H 24.481 0.605 22.791 1.00 . A A . 44 THR HG23 1 1
15 57131 1 1 44 THR N N 23.945 -0.408 27.248 1.00 . A A . 44 THR N 1 1
15 57132 1 1 44 THR O O 22.405 1.824 26.992 1.00 . A A . 44 THR O 1 1
15 57133 1 1 44 THR OG1 O 24.953 -1.169 24.696 1.00 . A A . 44 THR OG1 1 1
15 57134 1 1 45 ASN C C 22.423 4.320 24.680 1.00 . A A . 45 ASN C 1 1
15 57135 1 1 45 ASN CA C 23.282 4.256 25.944 1.00 . A A . 45 ASN CA 1 1
15 57136 1 1 45 ASN CB C 24.232 5.468 25.987 1.00 . A A . 45 ASN CB 1 1
15 57137 1 1 45 ASN CG C 24.849 5.699 27.356 1.00 . A A . 45 ASN CG 1 1
15 57138 1 1 45 ASN H H 24.950 2.985 25.633 1.00 . A A . 45 ASN H 1 1
15 57139 1 1 45 ASN HA H 22.638 4.281 26.812 1.00 . A A . 45 ASN HA 1 1
15 57140 1 1 45 ASN HB2 H 25.032 5.314 25.278 1.00 . A A . 45 ASN HB2 1 1
15 57141 1 1 45 ASN HB3 H 23.683 6.358 25.708 1.00 . A A . 45 ASN HB3 1 1
15 57142 1 1 45 ASN HD21 H 26.453 4.632 26.871 1.00 . A A . 45 ASN HD21 1 1
15 57143 1 1 45 ASN HD22 H 26.446 5.296 28.464 1.00 . A A . 45 ASN HD22 1 1
15 57144 1 1 45 ASN N N 24.032 2.999 25.969 1.00 . A A . 45 ASN N 1 1
15 57145 1 1 45 ASN ND2 N 26.033 5.151 27.585 1.00 . A A . 45 ASN ND2 1 1
15 57146 1 1 45 ASN O O 22.960 4.273 23.569 1.00 . A A . 45 ASN O 1 1
15 57147 1 1 45 ASN OD1 O 24.270 6.381 28.195 1.00 . A A . 45 ASN OD1 1 1
15 57148 1 1 46 PRO C C 20.529 5.605 22.700 1.00 . A A . 46 PRO C 1 1
15 57149 1 1 46 PRO CA C 20.160 4.487 23.679 1.00 . A A . 46 PRO CA 1 1
15 57150 1 1 46 PRO CB C 18.796 4.763 24.335 1.00 . A A . 46 PRO CB 1 1
15 57151 1 1 46 PRO CD C 20.362 4.458 26.115 1.00 . A A . 46 PRO CD 1 1
15 57152 1 1 46 PRO CG C 18.927 4.225 25.719 1.00 . A A . 46 PRO CG 1 1
15 57153 1 1 46 PRO HA H 20.124 3.544 23.148 1.00 . A A . 46 PRO HA 1 1
15 57154 1 1 46 PRO HB2 H 18.601 5.829 24.340 1.00 . A A . 46 PRO HB2 1 1
15 57155 1 1 46 PRO HB3 H 18.017 4.253 23.785 1.00 . A A . 46 PRO HB3 1 1
15 57156 1 1 46 PRO HD2 H 20.472 5.425 26.589 1.00 . A A . 46 PRO HD2 1 1
15 57157 1 1 46 PRO HD3 H 20.704 3.674 26.775 1.00 . A A . 46 PRO HD3 1 1
15 57158 1 1 46 PRO HG2 H 18.261 4.755 26.386 1.00 . A A . 46 PRO HG2 1 1
15 57159 1 1 46 PRO HG3 H 18.703 3.168 25.728 1.00 . A A . 46 PRO HG3 1 1
15 57160 1 1 46 PRO N N 21.085 4.417 24.825 1.00 . A A . 46 PRO N 1 1
15 57161 1 1 46 PRO O O 20.554 5.404 21.481 1.00 . A A . 46 PRO O 1 1
15 57162 1 1 47 GLU C C 22.470 7.694 21.655 1.00 . A A . 47 GLU C 1 1
15 57163 1 1 47 GLU CA C 21.179 7.939 22.437 1.00 . A A . 47 GLU CA 1 1
15 57164 1 1 47 GLU CB C 21.304 9.178 23.335 1.00 . A A . 47 GLU CB 1 1
15 57165 1 1 47 GLU CD C 18.772 9.336 23.624 1.00 . A A . 47 GLU CD 1 1
15 57166 1 1 47 GLU CG C 20.135 9.348 24.310 1.00 . A A . 47 GLU CG 1 1
15 57167 1 1 47 GLU H H 20.854 6.855 24.223 1.00 . A A . 47 GLU H 1 1
15 57168 1 1 47 GLU HA H 20.371 8.092 21.734 1.00 . A A . 47 GLU HA 1 1
15 57169 1 1 47 GLU HB2 H 22.216 9.101 23.912 1.00 . A A . 47 GLU HB2 1 1
15 57170 1 1 47 GLU HB3 H 21.356 10.058 22.711 1.00 . A A . 47 GLU HB3 1 1
15 57171 1 1 47 GLU HG2 H 20.165 8.543 25.031 1.00 . A A . 47 GLU HG2 1 1
15 57172 1 1 47 GLU HG3 H 20.253 10.291 24.828 1.00 . A A . 47 GLU HG3 1 1
15 57173 1 1 47 GLU N N 20.850 6.772 23.248 1.00 . A A . 47 GLU N 1 1
15 57174 1 1 47 GLU O O 22.622 8.142 20.517 1.00 . A A . 47 GLU O 1 1
15 57175 1 1 47 GLU OE1 O 18.213 8.233 23.423 1.00 . A A . 47 GLU OE1 1 1
15 57176 1 1 47 GLU OE2 O 18.263 10.421 23.280 1.00 . A A . 47 GLU OE2 1 1
15 57177 1 1 48 GLN C C 24.315 5.575 20.492 1.00 . A A . 48 GLN C 1 1
15 57178 1 1 48 GLN CA C 24.631 6.554 21.618 1.00 . A A . 48 GLN CA 1 1
15 57179 1 1 48 GLN CB C 25.577 5.925 22.656 1.00 . A A . 48 GLN CB 1 1
15 57180 1 1 48 GLN CD C 27.076 4.319 21.329 1.00 . A A . 48 GLN CD 1 1
15 57181 1 1 48 GLN CG C 26.985 5.601 22.151 1.00 . A A . 48 GLN CG 1 1
15 57182 1 1 48 GLN H H 23.229 6.670 23.192 1.00 . A A . 48 GLN H 1 1
15 57183 1 1 48 GLN HA H 25.094 7.437 21.199 1.00 . A A . 48 GLN HA 1 1
15 57184 1 1 48 GLN HB2 H 25.673 6.610 23.487 1.00 . A A . 48 GLN HB2 1 1
15 57185 1 1 48 GLN HB3 H 25.129 5.009 23.017 1.00 . A A . 48 GLN HB3 1 1
15 57186 1 1 48 GLN HE21 H 25.592 3.488 22.358 1.00 . A A . 48 GLN HE21 1 1
15 57187 1 1 48 GLN HE22 H 26.279 2.516 21.111 1.00 . A A . 48 GLN HE22 1 1
15 57188 1 1 48 GLN HG2 H 27.328 6.419 21.536 1.00 . A A . 48 GLN HG2 1 1
15 57189 1 1 48 GLN HG3 H 27.639 5.505 23.005 1.00 . A A . 48 GLN HG3 1 1
15 57190 1 1 48 GLN N N 23.391 6.955 22.272 1.00 . A A . 48 GLN N 1 1
15 57191 1 1 48 GLN NE2 N 26.229 3.345 21.631 1.00 . A A . 48 GLN NE2 1 1
15 57192 1 1 48 GLN O O 24.950 5.591 19.440 1.00 . A A . 48 GLN O 1 1
15 57193 1 1 48 GLN OE1 O 27.914 4.201 20.440 1.00 . A A . 48 GLN OE1 1 1
15 57194 1 1 49 LEU C C 22.359 4.446 18.497 1.00 . A A . 49 LEU C 1 1
15 57195 1 1 49 LEU CA C 22.880 3.743 19.754 1.00 . A A . 49 LEU CA 1 1
15 57196 1 1 49 LEU CB C 21.809 2.826 20.390 1.00 . A A . 49 LEU CB 1 1
15 57197 1 1 49 LEU CD1 C 20.504 1.890 18.418 1.00 . A A . 49 LEU CD1 1 1
15 57198 1 1 49 LEU CD2 C 22.650 0.793 19.141 1.00 . A A . 49 LEU CD2 1 1
15 57199 1 1 49 LEU CG C 21.409 1.558 19.602 1.00 . A A . 49 LEU CG 1 1
15 57200 1 1 49 LEU H H 22.841 4.793 21.589 1.00 . A A . 49 LEU H 1 1
15 57201 1 1 49 LEU HA H 23.743 3.148 19.488 1.00 . A A . 49 LEU HA 1 1
15 57202 1 1 49 LEU HB2 H 22.178 2.511 21.356 1.00 . A A . 49 LEU HB2 1 1
15 57203 1 1 49 LEU HB3 H 20.918 3.416 20.550 1.00 . A A . 49 LEU HB3 1 1
15 57204 1 1 49 LEU HD11 H 21.028 2.534 17.729 1.00 . A A . 49 LEU HD11 1 1
15 57205 1 1 49 LEU HD12 H 19.615 2.390 18.773 1.00 . A A . 49 LEU HD12 1 1
15 57206 1 1 49 LEU HD13 H 20.223 0.976 17.913 1.00 . A A . 49 LEU HD13 1 1
15 57207 1 1 49 LEU HD21 H 22.348 -0.092 18.599 1.00 . A A . 49 LEU HD21 1 1
15 57208 1 1 49 LEU HD22 H 23.235 0.503 20.002 1.00 . A A . 49 LEU HD22 1 1
15 57209 1 1 49 LEU HD23 H 23.246 1.424 18.497 1.00 . A A . 49 LEU HD23 1 1
15 57210 1 1 49 LEU HG H 20.852 0.906 20.260 1.00 . A A . 49 LEU HG 1 1
15 57211 1 1 49 LEU N N 23.311 4.736 20.730 1.00 . A A . 49 LEU N 1 1
15 57212 1 1 49 LEU O O 22.724 4.080 17.377 1.00 . A A . 49 LEU O 1 1
15 57213 1 1 50 PHE C C 22.154 6.994 16.864 1.00 . A A . 50 PHE C 1 1
15 57214 1 1 50 PHE CA C 21.013 6.259 17.563 1.00 . A A . 50 PHE CA 1 1
15 57215 1 1 50 PHE CB C 19.951 7.266 18.028 1.00 . A A . 50 PHE CB 1 1
15 57216 1 1 50 PHE CD1 C 18.698 7.882 15.910 1.00 . A A . 50 PHE CD1 1 1
15 57217 1 1 50 PHE CD2 C 19.980 9.574 17.004 1.00 . A A . 50 PHE CD2 1 1
15 57218 1 1 50 PHE CE1 C 18.318 8.791 14.942 1.00 . A A . 50 PHE CE1 1 1
15 57219 1 1 50 PHE CE2 C 19.603 10.484 16.035 1.00 . A A . 50 PHE CE2 1 1
15 57220 1 1 50 PHE CG C 19.535 8.258 16.957 1.00 . A A . 50 PHE CG 1 1
15 57221 1 1 50 PHE CZ C 18.771 10.093 15.004 1.00 . A A . 50 PHE CZ 1 1
15 57222 1 1 50 PHE H H 21.217 5.676 19.604 1.00 . A A . 50 PHE H 1 1
15 57223 1 1 50 PHE HA H 20.561 5.577 16.856 1.00 . A A . 50 PHE HA 1 1
15 57224 1 1 50 PHE HB2 H 19.068 6.727 18.340 1.00 . A A . 50 PHE HB2 1 1
15 57225 1 1 50 PHE HB3 H 20.339 7.825 18.870 1.00 . A A . 50 PHE HB3 1 1
15 57226 1 1 50 PHE HD1 H 18.343 6.870 15.851 1.00 . A A . 50 PHE HD1 1 1
15 57227 1 1 50 PHE HD2 H 20.629 9.885 17.808 1.00 . A A . 50 PHE HD2 1 1
15 57228 1 1 50 PHE HE1 H 17.664 8.480 14.136 1.00 . A A . 50 PHE HE1 1 1
15 57229 1 1 50 PHE HE2 H 19.960 11.502 16.085 1.00 . A A . 50 PHE HE2 1 1
15 57230 1 1 50 PHE HZ H 18.473 10.803 14.248 1.00 . A A . 50 PHE HZ 1 1
15 57231 1 1 50 PHE N N 21.515 5.464 18.688 1.00 . A A . 50 PHE N 1 1
15 57232 1 1 50 PHE O O 22.235 6.998 15.639 1.00 . A A . 50 PHE O 1 1
15 57233 1 1 51 ALA C C 25.014 7.485 16.202 1.00 . A A . 51 ALA C 1 1
15 57234 1 1 51 ALA CA C 24.160 8.367 17.114 1.00 . A A . 51 ALA CA 1 1
15 57235 1 1 51 ALA CB C 24.999 8.933 18.255 1.00 . A A . 51 ALA CB 1 1
15 57236 1 1 51 ALA H H 22.890 7.594 18.623 1.00 . A A . 51 ALA H 1 1
15 57237 1 1 51 ALA HA H 23.772 9.199 16.537 1.00 . A A . 51 ALA HA 1 1
15 57238 1 1 51 ALA HB1 H 25.411 8.121 18.838 1.00 . A A . 51 ALA HB1 1 1
15 57239 1 1 51 ALA HB2 H 24.376 9.549 18.889 1.00 . A A . 51 ALA HB2 1 1
15 57240 1 1 51 ALA HB3 H 25.803 9.532 17.852 1.00 . A A . 51 ALA HB3 1 1
15 57241 1 1 51 ALA N N 23.022 7.622 17.652 1.00 . A A . 51 ALA N 1 1
15 57242 1 1 51 ALA O O 25.266 7.832 15.045 1.00 . A A . 51 ALA O 1 1
15 57243 1 1 52 ALA C C 25.506 4.823 14.787 1.00 . A A . 52 ALA C 1 1
15 57244 1 1 52 ALA CA C 26.267 5.397 15.979 1.00 . A A . 52 ALA CA 1 1
15 57245 1 1 52 ALA CB C 26.754 4.276 16.893 1.00 . A A . 52 ALA CB 1 1
15 57246 1 1 52 ALA H H 25.155 6.100 17.637 1.00 . A A . 52 ALA H 1 1
15 57247 1 1 52 ALA HA H 27.131 5.939 15.617 1.00 . A A . 52 ALA HA 1 1
15 57248 1 1 52 ALA HB1 H 25.908 3.708 17.251 1.00 . A A . 52 ALA HB1 1 1
15 57249 1 1 52 ALA HB2 H 27.282 4.700 17.735 1.00 . A A . 52 ALA HB2 1 1
15 57250 1 1 52 ALA HB3 H 27.418 3.624 16.344 1.00 . A A . 52 ALA HB3 1 1
15 57251 1 1 52 ALA N N 25.427 6.331 16.725 1.00 . A A . 52 ALA N 1 1
15 57252 1 1 52 ALA O O 26.079 4.583 13.717 1.00 . A A . 52 ALA O 1 1
15 57253 1 1 53 GLY C C 23.214 5.092 12.791 1.00 . A A . 53 GLY C 1 1
15 57254 1 1 53 GLY CA C 23.368 4.097 13.923 1.00 . A A . 53 GLY CA 1 1
15 57255 1 1 53 GLY H H 23.823 4.789 15.866 1.00 . A A . 53 GLY H 1 1
15 57256 1 1 53 GLY HA2 H 23.802 3.185 13.535 1.00 . A A . 53 GLY HA2 1 1
15 57257 1 1 53 GLY HA3 H 22.393 3.874 14.329 1.00 . A A . 53 GLY HA3 1 1
15 57258 1 1 53 GLY N N 24.211 4.605 14.984 1.00 . A A . 53 GLY N 1 1
15 57259 1 1 53 GLY O O 23.246 4.719 11.623 1.00 . A A . 53 GLY O 1 1
15 57260 1 1 54 TYR C C 24.183 7.671 11.398 1.00 . A A . 54 TYR C 1 1
15 57261 1 1 54 TYR CA C 22.882 7.432 12.163 1.00 . A A . 54 TYR CA 1 1
15 57262 1 1 54 TYR CB C 22.405 8.721 12.866 1.00 . A A . 54 TYR CB 1 1
15 57263 1 1 54 TYR CD1 C 21.935 9.748 10.569 1.00 . A A . 54 TYR CD1 1 1
15 57264 1 1 54 TYR CD2 C 21.962 11.185 12.475 1.00 . A A . 54 TYR CD2 1 1
15 57265 1 1 54 TYR CE1 C 21.657 10.831 9.753 1.00 . A A . 54 TYR CE1 1 1
15 57266 1 1 54 TYR CE2 C 21.681 12.269 11.666 1.00 . A A . 54 TYR CE2 1 1
15 57267 1 1 54 TYR CG C 22.096 9.903 11.947 1.00 . A A . 54 TYR CG 1 1
15 57268 1 1 54 TYR CZ C 21.531 12.088 10.307 1.00 . A A . 54 TYR CZ 1 1
15 57269 1 1 54 TYR H H 23.091 6.598 14.094 1.00 . A A . 54 TYR H 1 1
15 57270 1 1 54 TYR HA H 22.121 7.110 11.465 1.00 . A A . 54 TYR HA 1 1
15 57271 1 1 54 TYR HB2 H 21.504 8.499 13.419 1.00 . A A . 54 TYR HB2 1 1
15 57272 1 1 54 TYR HB3 H 23.170 9.037 13.565 1.00 . A A . 54 TYR HB3 1 1
15 57273 1 1 54 TYR HD1 H 22.033 8.765 10.135 1.00 . A A . 54 TYR HD1 1 1
15 57274 1 1 54 TYR HD2 H 22.079 11.329 13.539 1.00 . A A . 54 TYR HD2 1 1
15 57275 1 1 54 TYR HE1 H 21.537 10.692 8.687 1.00 . A A . 54 TYR HE1 1 1
15 57276 1 1 54 TYR HE2 H 21.582 13.253 12.101 1.00 . A A . 54 TYR HE2 1 1
15 57277 1 1 54 TYR HH H 20.682 12.886 8.773 1.00 . A A . 54 TYR HH 1 1
15 57278 1 1 54 TYR N N 23.066 6.366 13.144 1.00 . A A . 54 TYR N 1 1
15 57279 1 1 54 TYR O O 24.169 7.857 10.183 1.00 . A A . 54 TYR O 1 1
15 57280 1 1 54 TYR OH O 21.253 13.170 9.494 1.00 . A A . 54 TYR OH 1 1
15 57281 1 1 55 SER C C 26.896 6.694 10.499 1.00 . A A . 55 SER C 1 1
15 57282 1 1 55 SER CA C 26.605 7.837 11.476 1.00 . A A . 55 SER CA 1 1
15 57283 1 1 55 SER CB C 27.698 7.939 12.546 1.00 . A A . 55 SER CB 1 1
15 57284 1 1 55 SER H H 25.263 7.485 13.075 1.00 . A A . 55 SER H 1 1
15 57285 1 1 55 SER HA H 26.569 8.766 10.921 1.00 . A A . 55 SER HA 1 1
15 57286 1 1 55 SER HB2 H 28.670 7.899 12.075 1.00 . A A . 55 SER HB2 1 1
15 57287 1 1 55 SER HB3 H 27.595 8.875 13.078 1.00 . A A . 55 SER HB3 1 1
15 57288 1 1 55 SER HG H 28.483 6.614 13.752 1.00 . A A . 55 SER HG 1 1
15 57289 1 1 55 SER N N 25.306 7.645 12.107 1.00 . A A . 55 SER N 1 1
15 57290 1 1 55 SER O O 27.278 6.925 9.348 1.00 . A A . 55 SER O 1 1
15 57291 1 1 55 SER OG O 27.600 6.877 13.473 1.00 . A A . 55 SER OG 1 1
15 57292 1 1 56 ALA C C 25.884 4.249 8.966 1.00 . A A . 56 ALA C 1 1
15 57293 1 1 56 ALA CA C 26.883 4.276 10.124 1.00 . A A . 56 ALA CA 1 1
15 57294 1 1 56 ALA CB C 26.764 3.008 10.962 1.00 . A A . 56 ALA CB 1 1
15 57295 1 1 56 ALA H H 26.380 5.345 11.890 1.00 . A A . 56 ALA H 1 1
15 57296 1 1 56 ALA HA H 27.887 4.320 9.719 1.00 . A A . 56 ALA HA 1 1
15 57297 1 1 56 ALA HB1 H 25.759 2.925 11.353 1.00 . A A . 56 ALA HB1 1 1
15 57298 1 1 56 ALA HB2 H 27.466 3.051 11.783 1.00 . A A . 56 ALA HB2 1 1
15 57299 1 1 56 ALA HB3 H 26.984 2.147 10.348 1.00 . A A . 56 ALA HB3 1 1
15 57300 1 1 56 ALA N N 26.681 5.460 10.958 1.00 . A A . 56 ALA N 1 1
15 57301 1 1 56 ALA O O 26.225 3.881 7.838 1.00 . A A . 56 ALA O 1 1
15 57302 1 1 57 CYS C C 23.901 5.778 7.217 1.00 . A A . 57 CYS C 1 1
15 57303 1 1 57 CYS CA C 23.596 4.702 8.250 1.00 . A A . 57 CYS CA 1 1
15 57304 1 1 57 CYS CB C 22.233 4.979 8.900 1.00 . A A . 57 CYS CB 1 1
15 57305 1 1 57 CYS H H 24.438 4.907 10.180 1.00 . A A . 57 CYS H 1 1
15 57306 1 1 57 CYS HA H 23.558 3.742 7.754 1.00 . A A . 57 CYS HA 1 1
15 57307 1 1 57 CYS HB2 H 22.016 4.191 9.610 1.00 . A A . 57 CYS HB2 1 1
15 57308 1 1 57 CYS HB3 H 22.275 5.923 9.422 1.00 . A A . 57 CYS HB3 1 1
15 57309 1 1 57 CYS HG H 21.366 5.114 6.508 1.00 . A A . 57 CYS HG 1 1
15 57310 1 1 57 CYS N N 24.648 4.645 9.259 1.00 . A A . 57 CYS N 1 1
15 57311 1 1 57 CYS O O 23.623 5.609 6.031 1.00 . A A . 57 CYS O 1 1
15 57312 1 1 57 CYS SG S 20.856 5.053 7.731 1.00 . A A . 57 CYS SG 1 1
15 57313 1 1 58 PHE C C 25.952 7.640 5.876 1.00 . A A . 58 PHE C 1 1
15 57314 1 1 58 PHE CA C 24.790 8.002 6.793 1.00 . A A . 58 PHE CA 1 1
15 57315 1 1 58 PHE CB C 25.128 9.255 7.611 1.00 . A A . 58 PHE CB 1 1
15 57316 1 1 58 PHE CD1 C 26.291 10.996 6.210 1.00 . A A . 58 PHE CD1 1 1
15 57317 1 1 58 PHE CD2 C 23.942 11.206 6.582 1.00 . A A . 58 PHE CD2 1 1
15 57318 1 1 58 PHE CE1 C 26.274 12.141 5.443 1.00 . A A . 58 PHE CE1 1 1
15 57319 1 1 58 PHE CE2 C 23.922 12.353 5.820 1.00 . A A . 58 PHE CE2 1 1
15 57320 1 1 58 PHE CG C 25.125 10.514 6.790 1.00 . A A . 58 PHE CG 1 1
15 57321 1 1 58 PHE CZ C 25.088 12.821 5.248 1.00 . A A . 58 PHE CZ 1 1
15 57322 1 1 58 PHE H H 24.715 6.949 8.621 1.00 . A A . 58 PHE H 1 1
15 57323 1 1 58 PHE HA H 23.916 8.202 6.186 1.00 . A A . 58 PHE HA 1 1
15 57324 1 1 58 PHE HB2 H 24.401 9.371 8.403 1.00 . A A . 58 PHE HB2 1 1
15 57325 1 1 58 PHE HB3 H 26.111 9.142 8.048 1.00 . A A . 58 PHE HB3 1 1
15 57326 1 1 58 PHE HD1 H 27.219 10.465 6.364 1.00 . A A . 58 PHE HD1 1 1
15 57327 1 1 58 PHE HD2 H 23.027 10.842 7.030 1.00 . A A . 58 PHE HD2 1 1
15 57328 1 1 58 PHE HE1 H 27.187 12.507 4.997 1.00 . A A . 58 PHE HE1 1 1
15 57329 1 1 58 PHE HE2 H 22.992 12.883 5.670 1.00 . A A . 58 PHE HE2 1 1
15 57330 1 1 58 PHE HZ H 25.073 13.719 4.647 1.00 . A A . 58 PHE HZ 1 1
15 57331 1 1 58 PHE N N 24.482 6.885 7.671 1.00 . A A . 58 PHE N 1 1
15 57332 1 1 58 PHE O O 26.012 8.075 4.726 1.00 . A A . 58 PHE O 1 1
15 57333 1 1 59 LEU C C 27.511 5.491 4.474 1.00 . A A . 59 LEU C 1 1
15 57334 1 1 59 LEU CA C 28.017 6.363 5.625 1.00 . A A . 59 LEU CA 1 1
15 57335 1 1 59 LEU CB C 28.979 5.569 6.536 1.00 . A A . 59 LEU CB 1 1
15 57336 1 1 59 LEU CD1 C 30.496 4.520 4.776 1.00 . A A . 59 LEU CD1 1 1
15 57337 1 1 59 LEU CD2 C 31.073 6.760 5.777 1.00 . A A . 59 LEU CD2 1 1
15 57338 1 1 59 LEU CG C 30.429 5.396 6.029 1.00 . A A . 59 LEU CG 1 1
15 57339 1 1 59 LEU H H 26.790 6.565 7.340 1.00 . A A . 59 LEU H 1 1
15 57340 1 1 59 LEU HA H 28.532 7.223 5.220 1.00 . A A . 59 LEU HA 1 1
15 57341 1 1 59 LEU HB2 H 29.021 6.071 7.493 1.00 . A A . 59 LEU HB2 1 1
15 57342 1 1 59 LEU HB3 H 28.559 4.585 6.691 1.00 . A A . 59 LEU HB3 1 1
15 57343 1 1 59 LEU HD11 H 30.037 3.563 4.981 1.00 . A A . 59 LEU HD11 1 1
15 57344 1 1 59 LEU HD12 H 31.528 4.368 4.497 1.00 . A A . 59 LEU HD12 1 1
15 57345 1 1 59 LEU HD13 H 29.972 5.004 3.964 1.00 . A A . 59 LEU HD13 1 1
15 57346 1 1 59 LEU HD21 H 32.088 6.621 5.431 1.00 . A A . 59 LEU HD21 1 1
15 57347 1 1 59 LEU HD22 H 31.084 7.328 6.696 1.00 . A A . 59 LEU HD22 1 1
15 57348 1 1 59 LEU HD23 H 30.508 7.297 5.029 1.00 . A A . 59 LEU HD23 1 1
15 57349 1 1 59 LEU HG H 31.005 4.902 6.797 1.00 . A A . 59 LEU HG 1 1
15 57350 1 1 59 LEU N N 26.877 6.839 6.401 1.00 . A A . 59 LEU N 1 1
15 57351 1 1 59 LEU O O 27.849 5.714 3.308 1.00 . A A . 59 LEU O 1 1
15 57352 1 1 60 SER C C 25.190 4.346 2.860 1.00 . A A . 60 SER C 1 1
15 57353 1 1 60 SER CA C 26.119 3.598 3.823 1.00 . A A . 60 SER CA 1 1
15 57354 1 1 60 SER CB C 25.385 2.449 4.531 1.00 . A A . 60 SER CB 1 1
15 57355 1 1 60 SER H H 26.434 4.399 5.756 1.00 . A A . 60 SER H 1 1
15 57356 1 1 60 SER HA H 26.942 3.187 3.254 1.00 . A A . 60 SER HA 1 1
15 57357 1 1 60 SER HB2 H 24.761 1.926 3.821 1.00 . A A . 60 SER HB2 1 1
15 57358 1 1 60 SER HB3 H 26.110 1.761 4.944 1.00 . A A . 60 SER HB3 1 1
15 57359 1 1 60 SER HG H 25.056 2.882 6.413 1.00 . A A . 60 SER HG 1 1
15 57360 1 1 60 SER N N 26.681 4.511 4.813 1.00 . A A . 60 SER N 1 1
15 57361 1 1 60 SER O O 25.151 4.048 1.660 1.00 . A A . 60 SER O 1 1
15 57362 1 1 60 SER OG O 24.569 2.936 5.583 1.00 . A A . 60 SER OG 1 1
15 57363 1 1 61 ALA C C 24.376 6.959 1.553 1.00 . A A . 61 ALA C 1 1
15 57364 1 1 61 ALA CA C 23.579 6.169 2.586 1.00 . A A . 61 ALA CA 1 1
15 57365 1 1 61 ALA CB C 22.775 7.113 3.477 1.00 . A A . 61 ALA CB 1 1
15 57366 1 1 61 ALA H H 24.524 5.493 4.360 1.00 . A A . 61 ALA H 1 1
15 57367 1 1 61 ALA HA H 22.883 5.520 2.068 1.00 . A A . 61 ALA HA 1 1
15 57368 1 1 61 ALA HB1 H 22.209 6.536 4.195 1.00 . A A . 61 ALA HB1 1 1
15 57369 1 1 61 ALA HB2 H 22.098 7.695 2.871 1.00 . A A . 61 ALA HB2 1 1
15 57370 1 1 61 ALA HB3 H 23.448 7.776 4.003 1.00 . A A . 61 ALA HB3 1 1
15 57371 1 1 61 ALA N N 24.466 5.331 3.393 1.00 . A A . 61 ALA N 1 1
15 57372 1 1 61 ALA O O 24.061 6.926 0.367 1.00 . A A . 61 ALA O 1 1
15 57373 1 1 62 MET C C 26.929 7.496 0.072 1.00 . A A . 62 MET C 1 1
15 57374 1 1 62 MET CA C 26.291 8.414 1.108 1.00 . A A . 62 MET CA 1 1
15 57375 1 1 62 MET CB C 27.382 9.163 1.891 1.00 . A A . 62 MET CB 1 1
15 57376 1 1 62 MET CE C 27.897 11.620 0.018 1.00 . A A . 62 MET CE 1 1
15 57377 1 1 62 MET CG C 26.944 10.528 2.401 1.00 . A A . 62 MET CG 1 1
15 57378 1 1 62 MET H H 25.599 7.666 2.970 1.00 . A A . 62 MET H 1 1
15 57379 1 1 62 MET HA H 25.674 9.137 0.590 1.00 . A A . 62 MET HA 1 1
15 57380 1 1 62 MET HB2 H 27.677 8.563 2.740 1.00 . A A . 62 MET HB2 1 1
15 57381 1 1 62 MET HB3 H 28.241 9.303 1.250 1.00 . A A . 62 MET HB3 1 1
15 57382 1 1 62 MET HE1 H 27.756 12.303 -0.806 1.00 . A A . 62 MET HE1 1 1
15 57383 1 1 62 MET HE2 H 28.055 10.621 -0.370 1.00 . A A . 62 MET HE2 1 1
15 57384 1 1 62 MET HE3 H 28.759 11.921 0.594 1.00 . A A . 62 MET HE3 1 1
15 57385 1 1 62 MET HG2 H 26.111 10.398 3.076 1.00 . A A . 62 MET HG2 1 1
15 57386 1 1 62 MET HG3 H 27.769 10.982 2.933 1.00 . A A . 62 MET HG3 1 1
15 57387 1 1 62 MET N N 25.417 7.656 2.008 1.00 . A A . 62 MET N 1 1
15 57388 1 1 62 MET O O 27.181 7.904 -1.061 1.00 . A A . 62 MET O 1 1
15 57389 1 1 62 MET SD S 26.438 11.636 1.065 1.00 . A A . 62 MET SD 1 1
15 57390 1 1 63 LYS C C 26.685 4.949 -1.533 1.00 . A A . 63 LYS C 1 1
15 57391 1 1 63 LYS CA C 27.715 5.251 -0.445 1.00 . A A . 63 LYS CA 1 1
15 57392 1 1 63 LYS CB C 28.093 3.980 0.327 1.00 . A A . 63 LYS CB 1 1
15 57393 1 1 63 LYS CD C 29.001 1.622 0.254 1.00 . A A . 63 LYS CD 1 1
15 57394 1 1 63 LYS CE C 28.166 1.313 1.493 1.00 . A A . 63 LYS CE 1 1
15 57395 1 1 63 LYS CG C 28.419 2.776 -0.558 1.00 . A A . 63 LYS CG 1 1
15 57396 1 1 63 LYS H H 27.050 6.018 1.413 1.00 . A A . 63 LYS H 1 1
15 57397 1 1 63 LYS HA H 28.603 5.655 -0.912 1.00 . A A . 63 LYS HA 1 1
15 57398 1 1 63 LYS HB2 H 28.959 4.193 0.940 1.00 . A A . 63 LYS HB2 1 1
15 57399 1 1 63 LYS HB3 H 27.269 3.710 0.973 1.00 . A A . 63 LYS HB3 1 1
15 57400 1 1 63 LYS HD2 H 29.038 0.740 -0.369 1.00 . A A . 63 LYS HD2 1 1
15 57401 1 1 63 LYS HD3 H 30.004 1.883 0.564 1.00 . A A . 63 LYS HD3 1 1
15 57402 1 1 63 LYS HE2 H 28.666 0.543 2.061 1.00 . A A . 63 LYS HE2 1 1
15 57403 1 1 63 LYS HE3 H 28.095 2.208 2.095 1.00 . A A . 63 LYS HE3 1 1
15 57404 1 1 63 LYS HG2 H 27.514 2.441 -1.043 1.00 . A A . 63 LYS HG2 1 1
15 57405 1 1 63 LYS HG3 H 29.139 3.076 -1.307 1.00 . A A . 63 LYS HG3 1 1
15 57406 1 1 63 LYS HZ1 H 26.837 -0.038 0.604 1.00 . A A . 63 LYS HZ1 1 1
15 57407 1 1 63 LYS HZ2 H 26.278 1.562 0.619 1.00 . A A . 63 LYS HZ2 1 1
15 57408 1 1 63 LYS HZ3 H 26.264 0.643 2.040 1.00 . A A . 63 LYS HZ3 1 1
15 57409 1 1 63 LYS N N 27.197 6.258 0.472 1.00 . A A . 63 LYS N 1 1
15 57410 1 1 63 LYS NZ N 26.791 0.843 1.162 1.00 . A A . 63 LYS NZ 1 1
15 57411 1 1 63 LYS O O 27.027 4.852 -2.712 1.00 . A A . 63 LYS O 1 1
15 57412 1 1 64 PHE C C 24.195 5.831 -2.994 1.00 . A A . 64 PHE C 1 1
15 57413 1 1 64 PHE CA C 24.332 4.609 -2.084 1.00 . A A . 64 PHE CA 1 1
15 57414 1 1 64 PHE CB C 23.011 4.335 -1.351 1.00 . A A . 64 PHE CB 1 1
15 57415 1 1 64 PHE CD1 C 21.671 3.013 -3.022 1.00 . A A . 64 PHE CD1 1 1
15 57416 1 1 64 PHE CD2 C 20.906 5.196 -2.429 1.00 . A A . 64 PHE CD2 1 1
15 57417 1 1 64 PHE CE1 C 20.603 2.869 -3.885 1.00 . A A . 64 PHE CE1 1 1
15 57418 1 1 64 PHE CE2 C 19.835 5.057 -3.290 1.00 . A A . 64 PHE CE2 1 1
15 57419 1 1 64 PHE CG C 21.836 4.177 -2.283 1.00 . A A . 64 PHE CG 1 1
15 57420 1 1 64 PHE CZ C 19.683 3.892 -4.020 1.00 . A A . 64 PHE CZ 1 1
15 57421 1 1 64 PHE H H 25.214 4.863 -0.169 1.00 . A A . 64 PHE H 1 1
15 57422 1 1 64 PHE HA H 24.582 3.749 -2.692 1.00 . A A . 64 PHE HA 1 1
15 57423 1 1 64 PHE HB2 H 23.106 3.426 -0.777 1.00 . A A . 64 PHE HB2 1 1
15 57424 1 1 64 PHE HB3 H 22.799 5.157 -0.680 1.00 . A A . 64 PHE HB3 1 1
15 57425 1 1 64 PHE HD1 H 22.389 2.211 -2.917 1.00 . A A . 64 PHE HD1 1 1
15 57426 1 1 64 PHE HD2 H 21.023 6.106 -1.858 1.00 . A A . 64 PHE HD2 1 1
15 57427 1 1 64 PHE HE1 H 20.487 1.959 -4.453 1.00 . A A . 64 PHE HE1 1 1
15 57428 1 1 64 PHE HE2 H 19.117 5.857 -3.393 1.00 . A A . 64 PHE HE2 1 1
15 57429 1 1 64 PHE HZ H 18.846 3.781 -4.695 1.00 . A A . 64 PHE HZ 1 1
15 57430 1 1 64 PHE N N 25.421 4.816 -1.130 1.00 . A A . 64 PHE N 1 1
15 57431 1 1 64 PHE O O 24.041 5.704 -4.210 1.00 . A A . 64 PHE O 1 1
15 57432 1 1 65 VAL C C 25.369 8.286 -4.170 1.00 . A A . 65 VAL C 1 1
15 57433 1 1 65 VAL CA C 24.244 8.266 -3.139 1.00 . A A . 65 VAL CA 1 1
15 57434 1 1 65 VAL CB C 24.381 9.494 -2.205 1.00 . A A . 65 VAL CB 1 1
15 57435 1 1 65 VAL CG1 C 24.594 10.770 -3.016 1.00 . A A . 65 VAL CG1 1 1
15 57436 1 1 65 VAL CG2 C 23.154 9.624 -1.300 1.00 . A A . 65 VAL CG2 1 1
15 57437 1 1 65 VAL H H 24.342 7.046 -1.416 1.00 . A A . 65 VAL H 1 1
15 57438 1 1 65 VAL HA H 23.293 8.328 -3.652 1.00 . A A . 65 VAL HA 1 1
15 57439 1 1 65 VAL HB H 25.250 9.346 -1.575 1.00 . A A . 65 VAL HB 1 1
15 57440 1 1 65 VAL HG11 H 24.708 11.611 -2.347 1.00 . A A . 65 VAL HG11 1 1
15 57441 1 1 65 VAL HG12 H 23.740 10.933 -3.660 1.00 . A A . 65 VAL HG12 1 1
15 57442 1 1 65 VAL HG13 H 25.485 10.667 -3.622 1.00 . A A . 65 VAL HG13 1 1
15 57443 1 1 65 VAL HG21 H 23.266 10.490 -0.663 1.00 . A A . 65 VAL HG21 1 1
15 57444 1 1 65 VAL HG22 H 23.059 8.738 -0.688 1.00 . A A . 65 VAL HG22 1 1
15 57445 1 1 65 VAL HG23 H 22.269 9.737 -1.908 1.00 . A A . 65 VAL HG23 1 1
15 57446 1 1 65 VAL N N 24.270 7.015 -2.392 1.00 . A A . 65 VAL N 1 1
15 57447 1 1 65 VAL O O 25.164 8.642 -5.333 1.00 . A A . 65 VAL O 1 1
15 57448 1 1 66 ALA C C 27.435 6.792 -5.731 1.00 . A A . 66 ALA C 1 1
15 57449 1 1 66 ALA CA C 27.706 7.800 -4.620 1.00 . A A . 66 ALA CA 1 1
15 57450 1 1 66 ALA CB C 28.954 7.418 -3.827 1.00 . A A . 66 ALA CB 1 1
15 57451 1 1 66 ALA H H 26.654 7.627 -2.798 1.00 . A A . 66 ALA H 1 1
15 57452 1 1 66 ALA HA H 27.867 8.776 -5.058 1.00 . A A . 66 ALA HA 1 1
15 57453 1 1 66 ALA HB1 H 29.818 7.438 -4.478 1.00 . A A . 66 ALA HB1 1 1
15 57454 1 1 66 ALA HB2 H 28.836 6.424 -3.419 1.00 . A A . 66 ALA HB2 1 1
15 57455 1 1 66 ALA HB3 H 29.098 8.123 -3.019 1.00 . A A . 66 ALA HB3 1 1
15 57456 1 1 66 ALA N N 26.554 7.884 -3.737 1.00 . A A . 66 ALA N 1 1
15 57457 1 1 66 ALA O O 27.916 6.936 -6.853 1.00 . A A . 66 ALA O 1 1
15 57458 1 1 67 GLY C C 25.376 5.230 -7.470 1.00 . A A . 67 GLY C 1 1
15 57459 1 1 67 GLY CA C 26.284 4.749 -6.355 1.00 . A A . 67 GLY CA 1 1
15 57460 1 1 67 GLY H H 26.190 5.804 -4.523 1.00 . A A . 67 GLY H 1 1
15 57461 1 1 67 GLY HA2 H 27.200 4.368 -6.784 1.00 . A A . 67 GLY HA2 1 1
15 57462 1 1 67 GLY HA3 H 25.790 3.949 -5.824 1.00 . A A . 67 GLY HA3 1 1
15 57463 1 1 67 GLY N N 26.606 5.806 -5.413 1.00 . A A . 67 GLY N 1 1
15 57464 1 1 67 GLY O O 25.474 4.762 -8.605 1.00 . A A . 67 GLY O 1 1
15 57465 1 1 68 GLN C C 24.187 7.950 -8.801 1.00 . A A . 68 GLN C 1 1
15 57466 1 1 68 GLN CA C 23.568 6.737 -8.125 1.00 . A A . 68 GLN CA 1 1
15 57467 1 1 68 GLN CB C 22.237 7.107 -7.453 1.00 . A A . 68 GLN CB 1 1
15 57468 1 1 68 GLN CD C 21.059 8.546 -5.704 1.00 . A A . 68 GLN CD 1 1
15 57469 1 1 68 GLN CG C 22.386 8.051 -6.265 1.00 . A A . 68 GLN CG 1 1
15 57470 1 1 68 GLN H H 24.541 6.578 -6.246 1.00 . A A . 68 GLN H 1 1
15 57471 1 1 68 GLN HA H 23.388 5.979 -8.873 1.00 . A A . 68 GLN HA 1 1
15 57472 1 1 68 GLN HB2 H 21.594 7.578 -8.183 1.00 . A A . 68 GLN HB2 1 1
15 57473 1 1 68 GLN HB3 H 21.761 6.200 -7.105 1.00 . A A . 68 GLN HB3 1 1
15 57474 1 1 68 GLN HE21 H 20.210 8.484 -7.506 1.00 . A A . 68 GLN HE21 1 1
15 57475 1 1 68 GLN HE22 H 19.199 9.023 -6.212 1.00 . A A . 68 GLN HE22 1 1
15 57476 1 1 68 GLN HG2 H 22.912 7.529 -5.479 1.00 . A A . 68 GLN HG2 1 1
15 57477 1 1 68 GLN HG3 H 22.974 8.906 -6.571 1.00 . A A . 68 GLN HG3 1 1
15 57478 1 1 68 GLN N N 24.515 6.195 -7.151 1.00 . A A . 68 GLN N 1 1
15 57479 1 1 68 GLN NE2 N 20.056 8.696 -6.559 1.00 . A A . 68 GLN NE2 1 1
15 57480 1 1 68 GLN O O 23.777 8.363 -9.889 1.00 . A A . 68 GLN O 1 1
15 57481 1 1 68 GLN OE1 O 20.943 8.806 -4.507 1.00 . A A . 68 GLN OE1 1 1
15 57482 1 1 69 ASN C C 27.201 9.094 -9.420 1.00 . A A . 69 ASN C 1 1
15 57483 1 1 69 ASN CA C 25.972 9.614 -8.684 1.00 . A A . 69 ASN CA 1 1
15 57484 1 1 69 ASN CB C 26.367 10.576 -7.555 1.00 . A A . 69 ASN CB 1 1
15 57485 1 1 69 ASN CG C 25.265 11.568 -7.214 1.00 . A A . 69 ASN CG 1 1
15 57486 1 1 69 ASN H H 25.427 8.159 -7.254 1.00 . A A . 69 ASN H 1 1
15 57487 1 1 69 ASN HA H 25.355 10.131 -9.396 1.00 . A A . 69 ASN HA 1 1
15 57488 1 1 69 ASN HB2 H 26.596 10.004 -6.668 1.00 . A A . 69 ASN HB2 1 1
15 57489 1 1 69 ASN HB3 H 27.242 11.121 -7.850 1.00 . A A . 69 ASN HB3 1 1
15 57490 1 1 69 ASN HD21 H 24.435 10.272 -5.960 1.00 . A A . 69 ASN HD21 1 1
15 57491 1 1 69 ASN HD22 H 23.630 11.794 -6.112 1.00 . A A . 69 ASN HD22 1 1
15 57492 1 1 69 ASN N N 25.196 8.506 -8.143 1.00 . A A . 69 ASN N 1 1
15 57493 1 1 69 ASN ND2 N 24.353 11.172 -6.339 1.00 . A A . 69 ASN ND2 1 1
15 57494 1 1 69 ASN O O 27.982 9.862 -9.984 1.00 . A A . 69 ASN O 1 1
15 57495 1 1 69 ASN OD1 O 25.232 12.682 -7.738 1.00 . A A . 69 ASN OD1 1 1
15 57496 1 1 70 LYS C C 29.777 7.458 -9.708 1.00 . A A . 70 LYS C 1 1
15 57497 1 1 70 LYS CA C 28.376 7.063 -10.164 1.00 . A A . 70 LYS CA 1 1
15 57498 1 1 70 LYS CB C 28.217 7.308 -11.676 1.00 . A A . 70 LYS CB 1 1
15 57499 1 1 70 LYS CD C 25.880 6.294 -11.521 1.00 . A A . 70 LYS CD 1 1
15 57500 1 1 70 LYS CE C 24.580 6.078 -12.293 1.00 . A A . 70 LYS CE 1 1
15 57501 1 1 70 LYS CG C 26.772 7.339 -12.187 1.00 . A A . 70 LYS CG 1 1
15 57502 1 1 70 LYS H H 26.749 7.246 -8.832 1.00 . A A . 70 LYS H 1 1
15 57503 1 1 70 LYS HA H 28.246 6.012 -9.965 1.00 . A A . 70 LYS HA 1 1
15 57504 1 1 70 LYS HB2 H 28.674 8.257 -11.921 1.00 . A A . 70 LYS HB2 1 1
15 57505 1 1 70 LYS HB3 H 28.745 6.526 -12.207 1.00 . A A . 70 LYS HB3 1 1
15 57506 1 1 70 LYS HD2 H 26.413 5.366 -11.460 1.00 . A A . 70 LYS HD2 1 1
15 57507 1 1 70 LYS HD3 H 25.638 6.632 -10.523 1.00 . A A . 70 LYS HD3 1 1
15 57508 1 1 70 LYS HE2 H 24.815 5.643 -13.253 1.00 . A A . 70 LYS HE2 1 1
15 57509 1 1 70 LYS HE3 H 23.954 5.397 -11.736 1.00 . A A . 70 LYS HE3 1 1
15 57510 1 1 70 LYS HG2 H 26.357 8.317 -11.995 1.00 . A A . 70 LYS HG2 1 1
15 57511 1 1 70 LYS HG3 H 26.780 7.161 -13.255 1.00 . A A . 70 LYS HG3 1 1
15 57512 1 1 70 LYS HZ1 H 22.905 7.150 -12.936 1.00 . A A . 70 LYS HZ1 1 1
15 57513 1 1 70 LYS HZ2 H 24.365 7.966 -13.162 1.00 . A A . 70 LYS HZ2 1 1
15 57514 1 1 70 LYS HZ3 H 23.696 7.847 -11.614 1.00 . A A . 70 LYS HZ3 1 1
15 57515 1 1 70 LYS N N 27.350 7.772 -9.398 1.00 . A A . 70 LYS N 1 1
15 57516 1 1 70 LYS NZ N 23.836 7.347 -12.515 1.00 . A A . 70 LYS NZ 1 1
15 57517 1 1 70 LYS O O 30.762 7.252 -10.420 1.00 . A A . 70 LYS O 1 1
15 57518 1 1 71 GLN C C 31.562 7.456 -6.834 1.00 . A A . 71 GLN C 1 1
15 57519 1 1 71 GLN CA C 31.120 8.425 -7.924 1.00 . A A . 71 GLN CA 1 1
15 57520 1 1 71 GLN CB C 30.995 9.846 -7.353 1.00 . A A . 71 GLN CB 1 1
15 57521 1 1 71 GLN CD C 29.956 11.113 -5.411 1.00 . A A . 71 GLN CD 1 1
15 57522 1 1 71 GLN CG C 29.771 10.043 -6.470 1.00 . A A . 71 GLN CG 1 1
15 57523 1 1 71 GLN H H 29.042 8.050 -7.968 1.00 . A A . 71 GLN H 1 1
15 57524 1 1 71 GLN HA H 31.862 8.428 -8.703 1.00 . A A . 71 GLN HA 1 1
15 57525 1 1 71 GLN HB2 H 31.878 10.066 -6.768 1.00 . A A . 71 GLN HB2 1 1
15 57526 1 1 71 GLN HB3 H 30.937 10.548 -8.175 1.00 . A A . 71 GLN HB3 1 1
15 57527 1 1 71 GLN HE21 H 30.446 9.721 -4.109 1.00 . A A . 71 GLN HE21 1 1
15 57528 1 1 71 GLN HE22 H 30.467 11.337 -3.507 1.00 . A A . 71 GLN HE22 1 1
15 57529 1 1 71 GLN HG2 H 28.939 10.318 -7.086 1.00 . A A . 71 GLN HG2 1 1
15 57530 1 1 71 GLN HG3 H 29.552 9.107 -5.982 1.00 . A A . 71 GLN HG3 1 1
15 57531 1 1 71 GLN N N 29.858 7.984 -8.501 1.00 . A A . 71 GLN N 1 1
15 57532 1 1 71 GLN NE2 N 30.327 10.681 -4.221 1.00 . A A . 71 GLN NE2 1 1
15 57533 1 1 71 GLN O O 30.795 6.587 -6.416 1.00 . A A . 71 GLN O 1 1
15 57534 1 1 71 GLN OE1 O 29.734 12.299 -5.649 1.00 . A A . 71 GLN OE1 1 1
15 57535 1 1 72 THR C C 33.921 7.622 -4.206 1.00 . A A . 72 THR C 1 1
15 57536 1 1 72 THR CA C 33.342 6.767 -5.325 1.00 . A A . 72 THR CA 1 1
15 57537 1 1 72 THR CB C 34.436 5.814 -5.865 1.00 . A A . 72 THR CB 1 1
15 57538 1 1 72 THR CG2 C 33.827 4.690 -6.693 1.00 . A A . 72 THR CG2 1 1
15 57539 1 1 72 THR H H 33.363 8.310 -6.765 1.00 . A A . 72 THR H 1 1
15 57540 1 1 72 THR HA H 32.538 6.164 -4.921 1.00 . A A . 72 THR HA 1 1
15 57541 1 1 72 THR HB H 34.959 5.375 -5.024 1.00 . A A . 72 THR HB 1 1
15 57542 1 1 72 THR HG1 H 35.128 6.470 -7.589 1.00 . A A . 72 THR HG1 1 1
15 57543 1 1 72 THR HG21 H 33.307 5.109 -7.543 1.00 . A A . 72 THR HG21 1 1
15 57544 1 1 72 THR HG22 H 33.130 4.131 -6.086 1.00 . A A . 72 THR HG22 1 1
15 57545 1 1 72 THR HG23 H 34.611 4.032 -7.041 1.00 . A A . 72 THR HG23 1 1
15 57546 1 1 72 THR N N 32.796 7.607 -6.381 1.00 . A A . 72 THR N 1 1
15 57547 1 1 72 THR O O 34.655 8.584 -4.454 1.00 . A A . 72 THR O 1 1
15 57548 1 1 72 THR OG1 O 35.373 6.549 -6.662 1.00 . A A . 72 THR OG1 1 1
15 57549 1 1 73 LEU C C 35.034 6.996 -1.058 1.00 . A A . 73 LEU C 1 1
15 57550 1 1 73 LEU CA C 34.097 7.949 -1.798 1.00 . A A . 73 LEU CA 1 1
15 57551 1 1 73 LEU CB C 32.965 8.458 -0.885 1.00 . A A . 73 LEU CB 1 1
15 57552 1 1 73 LEU CD1 C 31.599 6.345 -0.645 1.00 . A A . 73 LEU CD1 1 1
15 57553 1 1 73 LEU CD2 C 30.494 8.597 -0.418 1.00 . A A . 73 LEU CD2 1 1
15 57554 1 1 73 LEU CG C 31.602 7.802 -1.109 1.00 . A A . 73 LEU CG 1 1
15 57555 1 1 73 LEU H H 32.930 6.544 -2.859 1.00 . A A . 73 LEU H 1 1
15 57556 1 1 73 LEU HA H 34.660 8.796 -2.142 1.00 . A A . 73 LEU HA 1 1
15 57557 1 1 73 LEU HB2 H 33.254 8.304 0.144 1.00 . A A . 73 LEU HB2 1 1
15 57558 1 1 73 LEU HB3 H 32.856 9.520 -1.050 1.00 . A A . 73 LEU HB3 1 1
15 57559 1 1 73 LEU HD11 H 30.618 5.920 -0.798 1.00 . A A . 73 LEU HD11 1 1
15 57560 1 1 73 LEU HD12 H 31.851 6.298 0.405 1.00 . A A . 73 LEU HD12 1 1
15 57561 1 1 73 LEU HD13 H 32.326 5.784 -1.215 1.00 . A A . 73 LEU HD13 1 1
15 57562 1 1 73 LEU HD21 H 30.671 8.616 0.648 1.00 . A A . 73 LEU HD21 1 1
15 57563 1 1 73 LEU HD22 H 29.539 8.133 -0.616 1.00 . A A . 73 LEU HD22 1 1
15 57564 1 1 73 LEU HD23 H 30.487 9.608 -0.799 1.00 . A A . 73 LEU HD23 1 1
15 57565 1 1 73 LEU HG H 31.409 7.808 -2.171 1.00 . A A . 73 LEU HG 1 1
15 57566 1 1 73 LEU N N 33.561 7.284 -2.978 1.00 . A A . 73 LEU N 1 1
15 57567 1 1 73 LEU O O 34.750 5.801 -0.962 1.00 . A A . 73 LEU O 1 1
15 57568 1 1 74 PRO C C 36.546 5.908 1.320 1.00 . A A . 74 PRO C 1 1
15 57569 1 1 74 PRO CA C 37.162 6.669 0.150 1.00 . A A . 74 PRO CA 1 1
15 57570 1 1 74 PRO CB C 38.185 7.683 0.674 1.00 . A A . 74 PRO CB 1 1
15 57571 1 1 74 PRO CD C 36.594 8.918 -0.617 1.00 . A A . 74 PRO CD 1 1
15 57572 1 1 74 PRO CG C 38.045 8.870 -0.217 1.00 . A A . 74 PRO CG 1 1
15 57573 1 1 74 PRO HA H 37.646 5.974 -0.523 1.00 . A A . 74 PRO HA 1 1
15 57574 1 1 74 PRO HB2 H 37.951 7.926 1.702 1.00 . A A . 74 PRO HB2 1 1
15 57575 1 1 74 PRO HB3 H 39.179 7.262 0.619 1.00 . A A . 74 PRO HB3 1 1
15 57576 1 1 74 PRO HD2 H 36.028 9.519 0.080 1.00 . A A . 74 PRO HD2 1 1
15 57577 1 1 74 PRO HD3 H 36.490 9.305 -1.622 1.00 . A A . 74 PRO HD3 1 1
15 57578 1 1 74 PRO HG2 H 38.318 9.769 0.319 1.00 . A A . 74 PRO HG2 1 1
15 57579 1 1 74 PRO HG3 H 38.672 8.752 -1.091 1.00 . A A . 74 PRO HG3 1 1
15 57580 1 1 74 PRO N N 36.176 7.501 -0.552 1.00 . A A . 74 PRO N 1 1
15 57581 1 1 74 PRO O O 36.062 6.520 2.269 1.00 . A A . 74 PRO O 1 1
15 57582 1 1 75 ALA C C 36.899 3.836 3.600 1.00 . A A . 75 ALA C 1 1
15 57583 1 1 75 ALA CA C 36.041 3.753 2.341 1.00 . A A . 75 ALA CA 1 1
15 57584 1 1 75 ALA CB C 35.892 2.307 1.876 1.00 . A A . 75 ALA CB 1 1
15 57585 1 1 75 ALA H H 36.998 4.145 0.491 1.00 . A A . 75 ALA H 1 1
15 57586 1 1 75 ALA HA H 35.066 4.138 2.576 1.00 . A A . 75 ALA HA 1 1
15 57587 1 1 75 ALA HB1 H 36.869 1.892 1.667 1.00 . A A . 75 ALA HB1 1 1
15 57588 1 1 75 ALA HB2 H 35.291 2.277 0.979 1.00 . A A . 75 ALA HB2 1 1
15 57589 1 1 75 ALA HB3 H 35.413 1.725 2.651 1.00 . A A . 75 ALA HB3 1 1
15 57590 1 1 75 ALA N N 36.592 4.581 1.270 1.00 . A A . 75 ALA N 1 1
15 57591 1 1 75 ALA O O 36.598 3.222 4.623 1.00 . A A . 75 ALA O 1 1
15 57592 1 1 76 ASP C C 38.408 6.044 5.453 1.00 . A A . 76 ASP C 1 1
15 57593 1 1 76 ASP CA C 38.868 4.840 4.628 1.00 . A A . 76 ASP CA 1 1
15 57594 1 1 76 ASP CB C 40.284 5.050 4.087 1.00 . A A . 76 ASP CB 1 1
15 57595 1 1 76 ASP CG C 41.346 5.091 5.178 1.00 . A A . 76 ASP CG 1 1
15 57596 1 1 76 ASP H H 38.156 5.050 2.657 1.00 . A A . 76 ASP H 1 1
15 57597 1 1 76 ASP HA H 38.855 3.959 5.255 1.00 . A A . 76 ASP HA 1 1
15 57598 1 1 76 ASP HB2 H 40.516 4.240 3.411 1.00 . A A . 76 ASP HB2 1 1
15 57599 1 1 76 ASP HB3 H 40.316 5.983 3.539 1.00 . A A . 76 ASP HB3 1 1
15 57600 1 1 76 ASP N N 37.964 4.616 3.510 1.00 . A A . 76 ASP N 1 1
15 57601 1 1 76 ASP O O 39.124 6.526 6.330 1.00 . A A . 76 ASP O 1 1
15 57602 1 1 76 ASP OD1 O 41.295 4.245 6.095 1.00 . A A . 76 ASP OD1 1 1
15 57603 1 1 76 ASP OD2 O 42.254 5.950 5.106 1.00 . A A . 76 ASP OD2 1 1
15 57604 1 1 77 THR C C 35.937 7.175 7.169 1.00 . A A . 77 THR C 1 1
15 57605 1 1 77 THR CA C 36.621 7.650 5.885 1.00 . A A . 77 THR CA 1 1
15 57606 1 1 77 THR CB C 35.592 8.403 5.005 1.00 . A A . 77 THR CB 1 1
15 57607 1 1 77 THR CG2 C 34.486 7.472 4.521 1.00 . A A . 77 THR CG2 1 1
15 57608 1 1 77 THR H H 36.688 6.106 4.443 1.00 . A A . 77 THR H 1 1
15 57609 1 1 77 THR HA H 37.420 8.336 6.133 1.00 . A A . 77 THR HA 1 1
15 57610 1 1 77 THR HB H 36.116 8.804 4.141 1.00 . A A . 77 THR HB 1 1
15 57611 1 1 77 THR HG1 H 35.448 9.609 6.566 1.00 . A A . 77 THR HG1 1 1
15 57612 1 1 77 THR HG21 H 34.918 6.663 3.952 1.00 . A A . 77 THR HG21 1 1
15 57613 1 1 77 THR HG22 H 33.798 8.023 3.896 1.00 . A A . 77 THR HG22 1 1
15 57614 1 1 77 THR HG23 H 33.954 7.070 5.371 1.00 . A A . 77 THR HG23 1 1
15 57615 1 1 77 THR N N 37.204 6.524 5.162 1.00 . A A . 77 THR N 1 1
15 57616 1 1 77 THR O O 35.488 6.027 7.259 1.00 . A A . 77 THR O 1 1
15 57617 1 1 77 THR OG1 O 35.003 9.495 5.722 1.00 . A A . 77 THR OG1 1 1
15 57618 1 1 78 THR C C 34.163 8.893 9.717 1.00 . A A . 78 THR C 1 1
15 57619 1 1 78 THR CA C 35.149 7.778 9.395 1.00 . A A . 78 THR CA 1 1
15 57620 1 1 78 THR CB C 36.117 7.592 10.589 1.00 . A A . 78 THR CB 1 1
15 57621 1 1 78 THR CG2 C 36.614 6.156 10.678 1.00 . A A . 78 THR CG2 1 1
15 57622 1 1 78 THR H H 36.312 8.930 8.061 1.00 . A A . 78 THR H 1 1
15 57623 1 1 78 THR HA H 34.594 6.857 9.260 1.00 . A A . 78 THR HA 1 1
15 57624 1 1 78 THR HB H 35.585 7.823 11.503 1.00 . A A . 78 THR HB 1 1
15 57625 1 1 78 THR HG1 H 37.831 8.169 9.784 1.00 . A A . 78 THR HG1 1 1
15 57626 1 1 78 THR HG21 H 37.145 5.898 9.772 1.00 . A A . 78 THR HG21 1 1
15 57627 1 1 78 THR HG22 H 35.767 5.495 10.798 1.00 . A A . 78 THR HG22 1 1
15 57628 1 1 78 THR HG23 H 37.275 6.054 11.526 1.00 . A A . 78 THR HG23 1 1
15 57629 1 1 78 THR N N 35.867 8.060 8.161 1.00 . A A . 78 THR N 1 1
15 57630 1 1 78 THR O O 34.386 10.059 9.380 1.00 . A A . 78 THR O 1 1
15 57631 1 1 78 THR OG1 O 37.232 8.491 10.472 1.00 . A A . 78 THR OG1 1 1
15 57632 1 1 79 VAL C C 31.905 9.240 12.354 1.00 . A A . 79 VAL C 1 1
15 57633 1 1 79 VAL CA C 32.093 9.468 10.869 1.00 . A A . 79 VAL CA 1 1
15 57634 1 1 79 VAL CB C 30.734 9.360 10.137 1.00 . A A . 79 VAL CB 1 1
15 57635 1 1 79 VAL CG1 C 29.689 10.266 10.790 1.00 . A A . 79 VAL CG1 1 1
15 57636 1 1 79 VAL CG2 C 30.904 9.723 8.671 1.00 . A A . 79 VAL CG2 1 1
15 57637 1 1 79 VAL H H 32.924 7.560 10.522 1.00 . A A . 79 VAL H 1 1
15 57638 1 1 79 VAL HA H 32.487 10.467 10.716 1.00 . A A . 79 VAL HA 1 1
15 57639 1 1 79 VAL HB H 30.387 8.337 10.199 1.00 . A A . 79 VAL HB 1 1
15 57640 1 1 79 VAL HG11 H 28.763 10.209 10.235 1.00 . A A . 79 VAL HG11 1 1
15 57641 1 1 79 VAL HG12 H 30.045 11.287 10.793 1.00 . A A . 79 VAL HG12 1 1
15 57642 1 1 79 VAL HG13 H 29.517 9.944 11.807 1.00 . A A . 79 VAL HG13 1 1
15 57643 1 1 79 VAL HG21 H 29.950 9.654 8.167 1.00 . A A . 79 VAL HG21 1 1
15 57644 1 1 79 VAL HG22 H 31.607 9.044 8.211 1.00 . A A . 79 VAL HG22 1 1
15 57645 1 1 79 VAL HG23 H 31.282 10.733 8.601 1.00 . A A . 79 VAL HG23 1 1
15 57646 1 1 79 VAL N N 33.073 8.516 10.368 1.00 . A A . 79 VAL N 1 1
15 57647 1 1 79 VAL O O 31.363 8.219 12.781 1.00 . A A . 79 VAL O 1 1
15 57648 1 1 80 THR C C 31.207 10.768 15.212 1.00 . A A . 80 THR C 1 1
15 57649 1 1 80 THR CA C 32.407 10.063 14.578 1.00 . A A . 80 THR CA 1 1
15 57650 1 1 80 THR CB C 33.717 10.646 15.156 1.00 . A A . 80 THR CB 1 1
15 57651 1 1 80 THR CG2 C 33.918 10.207 16.603 1.00 . A A . 80 THR CG2 1 1
15 57652 1 1 80 THR H H 32.700 11.017 12.710 1.00 . A A . 80 THR H 1 1
15 57653 1 1 80 THR HA H 32.367 9.010 14.824 1.00 . A A . 80 THR HA 1 1
15 57654 1 1 80 THR HB H 33.666 11.725 15.124 1.00 . A A . 80 THR HB 1 1
15 57655 1 1 80 THR HG1 H 35.395 10.966 14.162 1.00 . A A . 80 THR HG1 1 1
15 57656 1 1 80 THR HG21 H 33.087 10.546 17.207 1.00 . A A . 80 THR HG21 1 1
15 57657 1 1 80 THR HG22 H 34.837 10.626 16.984 1.00 . A A . 80 THR HG22 1 1
15 57658 1 1 80 THR HG23 H 33.971 9.126 16.642 1.00 . A A . 80 THR HG23 1 1
15 57659 1 1 80 THR N N 32.373 10.192 13.129 1.00 . A A . 80 THR N 1 1
15 57660 1 1 80 THR O O 31.086 11.988 15.147 1.00 . A A . 80 THR O 1 1
15 57661 1 1 80 THR OG1 O 34.834 10.207 14.369 1.00 . A A . 80 THR OG1 1 1
15 57662 1 1 81 ALA C C 29.340 10.619 17.963 1.00 . A A . 81 ALA C 1 1
15 57663 1 1 81 ALA CA C 29.128 10.517 16.457 1.00 . A A . 81 ALA CA 1 1
15 57664 1 1 81 ALA CB C 27.925 9.637 16.139 1.00 . A A . 81 ALA CB 1 1
15 57665 1 1 81 ALA H H 30.507 9.023 15.878 1.00 . A A . 81 ALA H 1 1
15 57666 1 1 81 ALA HA H 28.939 11.507 16.059 1.00 . A A . 81 ALA HA 1 1
15 57667 1 1 81 ALA HB1 H 27.800 9.566 15.069 1.00 . A A . 81 ALA HB1 1 1
15 57668 1 1 81 ALA HB2 H 27.035 10.069 16.575 1.00 . A A . 81 ALA HB2 1 1
15 57669 1 1 81 ALA HB3 H 28.082 8.649 16.549 1.00 . A A . 81 ALA HB3 1 1
15 57670 1 1 81 ALA N N 30.326 9.988 15.822 1.00 . A A . 81 ALA N 1 1
15 57671 1 1 81 ALA O O 29.357 9.608 18.668 1.00 . A A . 81 ALA O 1 1
15 57672 1 1 82 GLU C C 28.500 12.738 20.454 1.00 . A A . 82 GLU C 1 1
15 57673 1 1 82 GLU CA C 29.748 12.080 19.866 1.00 . A A . 82 GLU CA 1 1
15 57674 1 1 82 GLU CB C 30.990 12.964 20.040 1.00 . A A . 82 GLU CB 1 1
15 57675 1 1 82 GLU CD C 32.872 13.728 21.533 1.00 . A A . 82 GLU CD 1 1
15 57676 1 1 82 GLU CG C 31.501 13.073 21.469 1.00 . A A . 82 GLU CG 1 1
15 57677 1 1 82 GLU H H 29.527 12.601 17.829 1.00 . A A . 82 GLU H 1 1
15 57678 1 1 82 GLU HA H 29.914 11.129 20.357 1.00 . A A . 82 GLU HA 1 1
15 57679 1 1 82 GLU HB2 H 31.784 12.557 19.432 1.00 . A A . 82 GLU HB2 1 1
15 57680 1 1 82 GLU HB3 H 30.760 13.960 19.685 1.00 . A A . 82 GLU HB3 1 1
15 57681 1 1 82 GLU HG2 H 30.803 13.664 22.047 1.00 . A A . 82 GLU HG2 1 1
15 57682 1 1 82 GLU HG3 H 31.569 12.081 21.894 1.00 . A A . 82 GLU HG3 1 1
15 57683 1 1 82 GLU N N 29.533 11.837 18.447 1.00 . A A . 82 GLU N 1 1
15 57684 1 1 82 GLU O O 28.223 13.907 20.197 1.00 . A A . 82 GLU O 1 1
15 57685 1 1 82 GLU OE1 O 33.886 13.009 21.383 1.00 . A A . 82 GLU OE1 1 1
15 57686 1 1 82 GLU OE2 O 32.943 14.963 21.704 1.00 . A A . 82 GLU OE2 1 1
15 57687 1 1 83 VAL C C 26.427 12.653 23.213 1.00 . A A . 83 VAL C 1 1
15 57688 1 1 83 VAL CA C 26.431 12.393 21.708 1.00 . A A . 83 VAL CA 1 1
15 57689 1 1 83 VAL CB C 25.358 11.326 21.357 1.00 . A A . 83 VAL CB 1 1
15 57690 1 1 83 VAL CG1 C 25.714 9.970 21.965 1.00 . A A . 83 VAL CG1 1 1
15 57691 1 1 83 VAL CG2 C 23.963 11.771 21.802 1.00 . A A . 83 VAL CG2 1 1
15 57692 1 1 83 VAL H H 28.110 11.109 21.535 1.00 . A A . 83 VAL H 1 1
15 57693 1 1 83 VAL HA H 26.170 13.312 21.197 1.00 . A A . 83 VAL HA 1 1
15 57694 1 1 83 VAL HB H 25.343 11.212 20.282 1.00 . A A . 83 VAL HB 1 1
15 57695 1 1 83 VAL HG11 H 25.757 10.055 23.042 1.00 . A A . 83 VAL HG11 1 1
15 57696 1 1 83 VAL HG12 H 26.675 9.647 21.592 1.00 . A A . 83 VAL HG12 1 1
15 57697 1 1 83 VAL HG13 H 24.961 9.245 21.692 1.00 . A A . 83 VAL HG13 1 1
15 57698 1 1 83 VAL HG21 H 23.238 11.022 21.516 1.00 . A A . 83 VAL HG21 1 1
15 57699 1 1 83 VAL HG22 H 23.713 12.711 21.327 1.00 . A A . 83 VAL HG22 1 1
15 57700 1 1 83 VAL HG23 H 23.946 11.896 22.875 1.00 . A A . 83 VAL HG23 1 1
15 57701 1 1 83 VAL N N 27.754 11.975 21.242 1.00 . A A . 83 VAL N 1 1
15 57702 1 1 83 VAL O O 27.002 11.892 23.988 1.00 . A A . 83 VAL O 1 1
15 57703 1 1 84 GLY C C 24.288 14.548 25.400 1.00 . A A . 84 GLY C 1 1
15 57704 1 1 84 GLY CA C 25.679 14.088 25.014 1.00 . A A . 84 GLY CA 1 1
15 57705 1 1 84 GLY H H 25.345 14.306 22.949 1.00 . A A . 84 GLY H 1 1
15 57706 1 1 84 GLY HA2 H 25.942 13.226 25.616 1.00 . A A . 84 GLY HA2 1 1
15 57707 1 1 84 GLY HA3 H 26.380 14.883 25.221 1.00 . A A . 84 GLY HA3 1 1
15 57708 1 1 84 GLY N N 25.775 13.736 23.615 1.00 . A A . 84 GLY N 1 1
15 57709 1 1 84 GLY O O 23.404 14.671 24.553 1.00 . A A . 84 GLY O 1 1
15 57710 1 1 85 ILE C C 23.087 16.244 28.352 1.00 . A A . 85 ILE C 1 1
15 57711 1 1 85 ILE CA C 22.835 15.246 27.230 1.00 . A A . 85 ILE CA 1 1
15 57712 1 1 85 ILE CB C 21.990 14.046 27.757 1.00 . A A . 85 ILE CB 1 1
15 57713 1 1 85 ILE CD1 C 20.702 14.874 29.837 1.00 . A A . 85 ILE CD1 1 1
15 57714 1 1 85 ILE CG1 C 20.642 14.512 28.361 1.00 . A A . 85 ILE CG1 1 1
15 57715 1 1 85 ILE CG2 C 22.785 13.242 28.782 1.00 . A A . 85 ILE CG2 1 1
15 57716 1 1 85 ILE H H 24.863 14.690 27.295 1.00 . A A . 85 ILE H 1 1
15 57717 1 1 85 ILE HA H 22.280 15.738 26.440 1.00 . A A . 85 ILE HA 1 1
15 57718 1 1 85 ILE HB H 21.787 13.395 26.920 1.00 . A A . 85 ILE HB 1 1
15 57719 1 1 85 ILE HD11 H 19.762 15.309 30.140 1.00 . A A . 85 ILE HD11 1 1
15 57720 1 1 85 ILE HD12 H 21.501 15.584 30.004 1.00 . A A . 85 ILE HD12 1 1
15 57721 1 1 85 ILE HD13 H 20.889 13.983 30.417 1.00 . A A . 85 ILE HD13 1 1
15 57722 1 1 85 ILE HG12 H 20.296 15.384 27.826 1.00 . A A . 85 ILE HG12 1 1
15 57723 1 1 85 ILE HG13 H 19.915 13.721 28.247 1.00 . A A . 85 ILE HG13 1 1
15 57724 1 1 85 ILE HG21 H 22.186 12.417 29.136 1.00 . A A . 85 ILE HG21 1 1
15 57725 1 1 85 ILE HG22 H 23.044 13.880 29.614 1.00 . A A . 85 ILE HG22 1 1
15 57726 1 1 85 ILE HG23 H 23.688 12.864 28.324 1.00 . A A . 85 ILE HG23 1 1
15 57727 1 1 85 ILE N N 24.106 14.802 26.685 1.00 . A A . 85 ILE N 1 1
15 57728 1 1 85 ILE O O 23.975 16.038 29.191 1.00 . A A . 85 ILE O 1 1
15 57729 1 1 86 GLY C C 21.030 19.000 29.593 1.00 . A A . 86 GLY C 1 1
15 57730 1 1 86 GLY CA C 22.384 18.347 29.373 1.00 . A A . 86 GLY CA 1 1
15 57731 1 1 86 GLY H H 21.665 17.434 27.604 1.00 . A A . 86 GLY H 1 1
15 57732 1 1 86 GLY HA2 H 22.719 17.899 30.300 1.00 . A A . 86 GLY HA2 1 1
15 57733 1 1 86 GLY HA3 H 23.093 19.103 29.070 1.00 . A A . 86 GLY HA3 1 1
15 57734 1 1 86 GLY N N 22.311 17.322 28.343 1.00 . A A . 86 GLY N 1 1
15 57735 1 1 86 GLY O O 20.101 18.751 28.822 1.00 . A A . 86 GLY O 1 1
15 57736 1 1 87 PRO C C 19.303 21.637 30.003 1.00 . A A . 87 PRO C 1 1
15 57737 1 1 87 PRO CA C 19.592 20.469 30.948 1.00 . A A . 87 PRO CA 1 1
15 57738 1 1 87 PRO CB C 19.781 20.961 32.386 1.00 . A A . 87 PRO CB 1 1
15 57739 1 1 87 PRO CD C 21.923 20.212 31.603 1.00 . A A . 87 PRO CD 1 1
15 57740 1 1 87 PRO CG C 21.246 21.220 32.500 1.00 . A A . 87 PRO CG 1 1
15 57741 1 1 87 PRO HA H 18.772 19.763 30.908 1.00 . A A . 87 PRO HA 1 1
15 57742 1 1 87 PRO HB2 H 19.203 21.861 32.547 1.00 . A A . 87 PRO HB2 1 1
15 57743 1 1 87 PRO HB3 H 19.460 20.195 33.077 1.00 . A A . 87 PRO HB3 1 1
15 57744 1 1 87 PRO HD2 H 22.759 20.664 31.089 1.00 . A A . 87 PRO HD2 1 1
15 57745 1 1 87 PRO HD3 H 22.252 19.359 32.177 1.00 . A A . 87 PRO HD3 1 1
15 57746 1 1 87 PRO HG2 H 21.468 22.225 32.168 1.00 . A A . 87 PRO HG2 1 1
15 57747 1 1 87 PRO HG3 H 21.566 21.086 33.525 1.00 . A A . 87 PRO HG3 1 1
15 57748 1 1 87 PRO N N 20.870 19.821 30.645 1.00 . A A . 87 PRO N 1 1
15 57749 1 1 87 PRO O O 20.203 22.404 29.650 1.00 . A A . 87 PRO O 1 1
15 57750 1 1 88 ASN C C 17.045 23.978 29.531 1.00 . A A . 88 ASN C 1 1
15 57751 1 1 88 ASN CA C 17.613 22.830 28.708 1.00 . A A . 88 ASN CA 1 1
15 57752 1 1 88 ASN CB C 16.550 22.297 27.730 1.00 . A A . 88 ASN CB 1 1
15 57753 1 1 88 ASN CG C 16.222 23.264 26.600 1.00 . A A . 88 ASN CG 1 1
15 57754 1 1 88 ASN H H 17.385 21.119 29.929 1.00 . A A . 88 ASN H 1 1
15 57755 1 1 88 ASN HA H 18.471 23.183 28.154 1.00 . A A . 88 ASN HA 1 1
15 57756 1 1 88 ASN HB2 H 16.910 21.377 27.292 1.00 . A A . 88 ASN HB2 1 1
15 57757 1 1 88 ASN HB3 H 15.640 22.092 28.277 1.00 . A A . 88 ASN HB3 1 1
15 57758 1 1 88 ASN HD21 H 15.680 21.748 25.435 1.00 . A A . 88 ASN HD21 1 1
15 57759 1 1 88 ASN HD22 H 15.562 23.324 24.723 1.00 . A A . 88 ASN HD22 1 1
15 57760 1 1 88 ASN N N 18.047 21.761 29.603 1.00 . A A . 88 ASN N 1 1
15 57761 1 1 88 ASN ND2 N 15.775 22.725 25.474 1.00 . A A . 88 ASN ND2 1 1
15 57762 1 1 88 ASN O O 16.300 23.748 30.486 1.00 . A A . 88 ASN O 1 1
15 57763 1 1 88 ASN OD1 O 16.350 24.480 26.740 1.00 . A A . 88 ASN OD1 1 1
15 57764 1 1 89 GLU C C 15.406 26.553 29.771 1.00 . A A . 89 GLU C 1 1
15 57765 1 1 89 GLU CA C 16.925 26.398 29.877 1.00 . A A . 89 GLU CA 1 1
15 57766 1 1 89 GLU CB C 17.631 27.657 29.359 1.00 . A A . 89 GLU CB 1 1
15 57767 1 1 89 GLU CD C 18.065 29.213 27.405 1.00 . A A . 89 GLU CD 1 1
15 57768 1 1 89 GLU CG C 17.481 27.883 27.858 1.00 . A A . 89 GLU CG 1 1
15 57769 1 1 89 GLU H H 17.965 25.327 28.370 1.00 . A A . 89 GLU H 1 1
15 57770 1 1 89 GLU HA H 17.182 26.257 30.917 1.00 . A A . 89 GLU HA 1 1
15 57771 1 1 89 GLU HB2 H 17.229 28.519 29.874 1.00 . A A . 89 GLU HB2 1 1
15 57772 1 1 89 GLU HB3 H 18.685 27.580 29.585 1.00 . A A . 89 GLU HB3 1 1
15 57773 1 1 89 GLU HG2 H 17.991 27.087 27.333 1.00 . A A . 89 GLU HG2 1 1
15 57774 1 1 89 GLU HG3 H 16.429 27.859 27.605 1.00 . A A . 89 GLU HG3 1 1
15 57775 1 1 89 GLU N N 17.388 25.211 29.156 1.00 . A A . 89 GLU N 1 1
15 57776 1 1 89 GLU O O 14.801 27.373 30.466 1.00 . A A . 89 GLU O 1 1
15 57777 1 1 89 GLU OE1 O 17.290 30.097 26.982 1.00 . A A . 89 GLU OE1 1 1
15 57778 1 1 89 GLU OE2 O 19.300 29.386 27.489 1.00 . A A . 89 GLU OE2 1 1
15 57779 1 1 90 GLU C C 12.733 25.067 30.022 1.00 . A A . 90 GLU C 1 1
15 57780 1 1 90 GLU CA C 13.349 25.694 28.766 1.00 . A A . 90 GLU CA 1 1
15 57781 1 1 90 GLU CB C 12.977 24.878 27.520 1.00 . A A . 90 GLU CB 1 1
15 57782 1 1 90 GLU CD C 11.162 23.693 26.208 1.00 . A A . 90 GLU CD 1 1
15 57783 1 1 90 GLU CG C 11.496 24.543 27.421 1.00 . A A . 90 GLU CG 1 1
15 57784 1 1 90 GLU H H 15.355 25.216 28.292 1.00 . A A . 90 GLU H 1 1
15 57785 1 1 90 GLU HA H 12.973 26.702 28.657 1.00 . A A . 90 GLU HA 1 1
15 57786 1 1 90 GLU HB2 H 13.255 25.442 26.639 1.00 . A A . 90 GLU HB2 1 1
15 57787 1 1 90 GLU HB3 H 13.535 23.951 27.530 1.00 . A A . 90 GLU HB3 1 1
15 57788 1 1 90 GLU HG2 H 11.212 24.003 28.314 1.00 . A A . 90 GLU HG2 1 1
15 57789 1 1 90 GLU HG3 H 10.933 25.467 27.370 1.00 . A A . 90 GLU HG3 1 1
15 57790 1 1 90 GLU N N 14.803 25.762 28.891 1.00 . A A . 90 GLU N 1 1
15 57791 1 1 90 GLU O O 11.548 25.246 30.312 1.00 . A A . 90 GLU O 1 1
15 57792 1 1 90 GLU OE1 O 10.677 24.247 25.196 1.00 . A A . 90 GLU OE1 1 1
15 57793 1 1 90 GLU OE2 O 11.382 22.466 26.260 1.00 . A A . 90 GLU OE2 1 1
15 57794 1 1 91 GLY C C 12.957 22.206 31.823 1.00 . A A . 91 GLY C 1 1
15 57795 1 1 91 GLY CA C 13.112 23.703 31.996 1.00 . A A . 91 GLY CA 1 1
15 57796 1 1 91 GLY H H 14.492 24.270 30.501 1.00 . A A . 91 GLY H 1 1
15 57797 1 1 91 GLY HA2 H 13.831 23.890 32.779 1.00 . A A . 91 GLY HA2 1 1
15 57798 1 1 91 GLY HA3 H 12.159 24.121 32.292 1.00 . A A . 91 GLY HA3 1 1
15 57799 1 1 91 GLY N N 13.563 24.359 30.780 1.00 . A A . 91 GLY N 1 1
15 57800 1 1 91 GLY O O 12.064 21.591 32.411 1.00 . A A . 91 GLY O 1 1
15 57801 1 1 92 GLY C C 15.186 19.653 30.413 1.00 . A A . 92 GLY C 1 1
15 57802 1 1 92 GLY CA C 13.817 20.186 30.792 1.00 . A A . 92 GLY CA 1 1
15 57803 1 1 92 GLY H H 14.524 22.166 30.583 1.00 . A A . 92 GLY H 1 1
15 57804 1 1 92 GLY HA2 H 13.483 19.688 31.691 1.00 . A A . 92 GLY HA2 1 1
15 57805 1 1 92 GLY HA3 H 13.122 19.971 29.993 1.00 . A A . 92 GLY HA3 1 1
15 57806 1 1 92 GLY N N 13.840 21.620 31.022 1.00 . A A . 92 GLY N 1 1
15 57807 1 1 92 GLY O O 16.200 20.105 30.948 1.00 . A A . 92 GLY O 1 1
15 57808 1 1 93 PHE C C 16.776 18.593 27.598 1.00 . A A . 93 PHE C 1 1
15 57809 1 1 93 PHE CA C 16.472 18.119 29.012 1.00 . A A . 93 PHE CA 1 1
15 57810 1 1 93 PHE CB C 16.410 16.585 29.033 1.00 . A A . 93 PHE CB 1 1
15 57811 1 1 93 PHE CD1 C 15.176 15.284 30.798 1.00 . A A . 93 PHE CD1 1 1
15 57812 1 1 93 PHE CD2 C 17.340 16.150 31.326 1.00 . A A . 93 PHE CD2 1 1
15 57813 1 1 93 PHE CE1 C 15.081 14.739 32.063 1.00 . A A . 93 PHE CE1 1 1
15 57814 1 1 93 PHE CE2 C 17.248 15.606 32.594 1.00 . A A . 93 PHE CE2 1 1
15 57815 1 1 93 PHE CG C 16.305 15.995 30.414 1.00 . A A . 93 PHE CG 1 1
15 57816 1 1 93 PHE CZ C 16.117 14.901 32.963 1.00 . A A . 93 PHE CZ 1 1
15 57817 1 1 93 PHE H H 14.373 18.396 29.091 1.00 . A A . 93 PHE H 1 1
15 57818 1 1 93 PHE HA H 17.267 18.449 29.667 1.00 . A A . 93 PHE HA 1 1
15 57819 1 1 93 PHE HB2 H 15.548 16.262 28.467 1.00 . A A . 93 PHE HB2 1 1
15 57820 1 1 93 PHE HB3 H 17.304 16.188 28.570 1.00 . A A . 93 PHE HB3 1 1
15 57821 1 1 93 PHE HD1 H 14.365 15.157 30.095 1.00 . A A . 93 PHE HD1 1 1
15 57822 1 1 93 PHE HD2 H 18.227 16.702 31.037 1.00 . A A . 93 PHE HD2 1 1
15 57823 1 1 93 PHE HE1 H 14.193 14.187 32.348 1.00 . A A . 93 PHE HE1 1 1
15 57824 1 1 93 PHE HE2 H 18.059 15.733 33.298 1.00 . A A . 93 PHE HE2 1 1
15 57825 1 1 93 PHE HZ H 16.043 14.475 33.954 1.00 . A A . 93 PHE HZ 1 1
15 57826 1 1 93 PHE N N 15.218 18.703 29.487 1.00 . A A . 93 PHE N 1 1
15 57827 1 1 93 PHE O O 15.913 19.155 26.921 1.00 . A A . 93 PHE O 1 1
15 57828 1 1 94 ALA C C 19.471 17.730 25.325 1.00 . A A . 94 ALA C 1 1
15 57829 1 1 94 ALA CA C 18.421 18.715 25.811 1.00 . A A . 94 ALA CA 1 1
15 57830 1 1 94 ALA CB C 18.954 20.144 25.778 1.00 . A A . 94 ALA CB 1 1
15 57831 1 1 94 ALA H H 18.655 17.919 27.754 1.00 . A A . 94 ALA H 1 1
15 57832 1 1 94 ALA HA H 17.556 18.658 25.161 1.00 . A A . 94 ALA HA 1 1
15 57833 1 1 94 ALA HB1 H 19.259 20.393 24.772 1.00 . A A . 94 ALA HB1 1 1
15 57834 1 1 94 ALA HB2 H 19.801 20.229 26.442 1.00 . A A . 94 ALA HB2 1 1
15 57835 1 1 94 ALA HB3 H 18.177 20.826 26.096 1.00 . A A . 94 ALA HB3 1 1
15 57836 1 1 94 ALA N N 18.003 18.355 27.156 1.00 . A A . 94 ALA N 1 1
15 57837 1 1 94 ALA O O 20.512 17.550 25.971 1.00 . A A . 94 ALA O 1 1
15 57838 1 1 95 LEU C C 20.954 16.754 22.563 1.00 . A A . 95 LEU C 1 1
15 57839 1 1 95 LEU CA C 20.092 16.097 23.631 1.00 . A A . 95 LEU CA 1 1
15 57840 1 1 95 LEU CB C 19.324 14.896 23.050 1.00 . A A . 95 LEU CB 1 1
15 57841 1 1 95 LEU CD1 C 20.182 13.107 24.610 1.00 . A A . 95 LEU CD1 1 1
15 57842 1 1 95 LEU CD2 C 18.113 14.393 25.214 1.00 . A A . 95 LEU CD2 1 1
15 57843 1 1 95 LEU CG C 18.936 13.806 24.069 1.00 . A A . 95 LEU CG 1 1
15 57844 1 1 95 LEU H H 18.320 17.242 23.769 1.00 . A A . 95 LEU H 1 1
15 57845 1 1 95 LEU HA H 20.741 15.744 24.422 1.00 . A A . 95 LEU HA 1 1
15 57846 1 1 95 LEU HB2 H 18.419 15.265 22.585 1.00 . A A . 95 LEU HB2 1 1
15 57847 1 1 95 LEU HB3 H 19.936 14.439 22.286 1.00 . A A . 95 LEU HB3 1 1
15 57848 1 1 95 LEU HD11 H 20.710 12.632 23.796 1.00 . A A . 95 LEU HD11 1 1
15 57849 1 1 95 LEU HD12 H 19.890 12.358 25.333 1.00 . A A . 95 LEU HD12 1 1
15 57850 1 1 95 LEU HD13 H 20.828 13.831 25.083 1.00 . A A . 95 LEU HD13 1 1
15 57851 1 1 95 LEU HD21 H 17.219 14.854 24.817 1.00 . A A . 95 LEU HD21 1 1
15 57852 1 1 95 LEU HD22 H 18.700 15.138 25.735 1.00 . A A . 95 LEU HD22 1 1
15 57853 1 1 95 LEU HD23 H 17.838 13.607 25.903 1.00 . A A . 95 LEU HD23 1 1
15 57854 1 1 95 LEU HG H 18.330 13.060 23.572 1.00 . A A . 95 LEU HG 1 1
15 57855 1 1 95 LEU N N 19.177 17.068 24.215 1.00 . A A . 95 LEU N 1 1
15 57856 1 1 95 LEU O O 20.452 17.443 21.670 1.00 . A A . 95 LEU O 1 1
15 57857 1 1 96 ASP C C 23.954 15.926 21.077 1.00 . A A . 96 ASP C 1 1
15 57858 1 1 96 ASP CA C 23.246 17.072 21.775 1.00 . A A . 96 ASP CA 1 1
15 57859 1 1 96 ASP CB C 24.261 17.916 22.563 1.00 . A A . 96 ASP CB 1 1
15 57860 1 1 96 ASP CG C 25.526 18.237 21.768 1.00 . A A . 96 ASP CG 1 1
15 57861 1 1 96 ASP H H 22.554 15.949 23.406 1.00 . A A . 96 ASP H 1 1
15 57862 1 1 96 ASP HA H 22.750 17.691 21.040 1.00 . A A . 96 ASP HA 1 1
15 57863 1 1 96 ASP HB2 H 23.795 18.846 22.858 1.00 . A A . 96 ASP HB2 1 1
15 57864 1 1 96 ASP HB3 H 24.547 17.374 23.455 1.00 . A A . 96 ASP HB3 1 1
15 57865 1 1 96 ASP N N 22.249 16.528 22.682 1.00 . A A . 96 ASP N 1 1
15 57866 1 1 96 ASP O O 24.216 14.896 21.688 1.00 . A A . 96 ASP O 1 1
15 57867 1 1 96 ASP OD1 O 25.432 18.952 20.749 1.00 . A A . 96 ASP OD1 1 1
15 57868 1 1 96 ASP OD2 O 26.624 17.777 22.174 1.00 . A A . 96 ASP OD2 1 1
15 57869 1 1 97 VAL C C 25.973 15.815 18.104 1.00 . A A . 97 VAL C 1 1
15 57870 1 1 97 VAL CA C 25.033 15.111 19.078 1.00 . A A . 97 VAL CA 1 1
15 57871 1 1 97 VAL CB C 24.162 14.046 18.357 1.00 . A A . 97 VAL CB 1 1
15 57872 1 1 97 VAL CG1 C 23.082 14.693 17.499 1.00 . A A . 97 VAL CG1 1 1
15 57873 1 1 97 VAL CG2 C 25.034 13.105 17.521 1.00 . A A . 97 VAL CG2 1 1
15 57874 1 1 97 VAL H H 23.878 16.869 19.326 1.00 . A A . 97 VAL H 1 1
15 57875 1 1 97 VAL HA H 25.644 14.595 19.812 1.00 . A A . 97 VAL HA 1 1
15 57876 1 1 97 VAL HB H 23.669 13.452 19.115 1.00 . A A . 97 VAL HB 1 1
15 57877 1 1 97 VAL HG11 H 23.543 15.304 16.736 1.00 . A A . 97 VAL HG11 1 1
15 57878 1 1 97 VAL HG12 H 22.451 15.313 18.120 1.00 . A A . 97 VAL HG12 1 1
15 57879 1 1 97 VAL HG13 H 22.481 13.926 17.033 1.00 . A A . 97 VAL HG13 1 1
15 57880 1 1 97 VAL HG21 H 25.751 12.614 18.162 1.00 . A A . 97 VAL HG21 1 1
15 57881 1 1 97 VAL HG22 H 25.557 13.674 16.766 1.00 . A A . 97 VAL HG22 1 1
15 57882 1 1 97 VAL HG23 H 24.410 12.362 17.045 1.00 . A A . 97 VAL HG23 1 1
15 57883 1 1 97 VAL N N 24.228 16.082 19.798 1.00 . A A . 97 VAL N 1 1
15 57884 1 1 97 VAL O O 25.555 16.401 17.107 1.00 . A A . 97 VAL O 1 1
15 57885 1 1 98 GLU C C 28.824 15.358 16.630 1.00 . A A . 98 GLU C 1 1
15 57886 1 1 98 GLU CA C 28.300 16.368 17.643 1.00 . A A . 98 GLU CA 1 1
15 57887 1 1 98 GLU CB C 29.421 16.855 18.574 1.00 . A A . 98 GLU CB 1 1
15 57888 1 1 98 GLU CD C 31.596 18.143 18.806 1.00 . A A . 98 GLU CD 1 1
15 57889 1 1 98 GLU CG C 30.594 17.506 17.852 1.00 . A A . 98 GLU CG 1 1
15 57890 1 1 98 GLU H H 27.495 15.260 19.226 1.00 . A A . 98 GLU H 1 1
15 57891 1 1 98 GLU HA H 27.881 17.216 17.117 1.00 . A A . 98 GLU HA 1 1
15 57892 1 1 98 GLU HB2 H 29.006 17.576 19.265 1.00 . A A . 98 GLU HB2 1 1
15 57893 1 1 98 GLU HB3 H 29.796 16.010 19.137 1.00 . A A . 98 GLU HB3 1 1
15 57894 1 1 98 GLU HG2 H 31.106 16.752 17.271 1.00 . A A . 98 GLU HG2 1 1
15 57895 1 1 98 GLU HG3 H 30.211 18.270 17.190 1.00 . A A . 98 GLU HG3 1 1
15 57896 1 1 98 GLU N N 27.250 15.752 18.427 1.00 . A A . 98 GLU N 1 1
15 57897 1 1 98 GLU O O 29.504 14.393 16.990 1.00 . A A . 98 GLU O 1 1
15 57898 1 1 98 GLU OE1 O 32.013 19.294 18.563 1.00 . A A . 98 GLU OE1 1 1
15 57899 1 1 98 GLU OE2 O 31.963 17.499 19.811 1.00 . A A . 98 GLU OE2 1 1
15 57900 1 1 99 LEU C C 30.033 15.088 13.543 1.00 . A A . 99 LEU C 1 1
15 57901 1 1 99 LEU CA C 28.796 14.625 14.313 1.00 . A A . 99 LEU CA 1 1
15 57902 1 1 99 LEU CB C 27.591 14.471 13.369 1.00 . A A . 99 LEU CB 1 1
15 57903 1 1 99 LEU CD1 C 27.607 11.953 13.256 1.00 . A A . 99 LEU CD1 1 1
15 57904 1 1 99 LEU CD2 C 26.452 13.279 11.462 1.00 . A A . 99 LEU CD2 1 1
15 57905 1 1 99 LEU CG C 27.624 13.245 12.442 1.00 . A A . 99 LEU CG 1 1
15 57906 1 1 99 LEU H H 28.008 16.400 15.141 1.00 . A A . 99 LEU H 1 1
15 57907 1 1 99 LEU HA H 29.007 13.668 14.771 1.00 . A A . 99 LEU HA 1 1
15 57908 1 1 99 LEU HB2 H 26.696 14.415 13.973 1.00 . A A . 99 LEU HB2 1 1
15 57909 1 1 99 LEU HB3 H 27.529 15.358 12.754 1.00 . A A . 99 LEU HB3 1 1
15 57910 1 1 99 LEU HD11 H 27.585 11.105 12.586 1.00 . A A . 99 LEU HD11 1 1
15 57911 1 1 99 LEU HD12 H 26.731 11.934 13.890 1.00 . A A . 99 LEU HD12 1 1
15 57912 1 1 99 LEU HD13 H 28.496 11.901 13.869 1.00 . A A . 99 LEU HD13 1 1
15 57913 1 1 99 LEU HD21 H 25.521 13.284 12.011 1.00 . A A . 99 LEU HD21 1 1
15 57914 1 1 99 LEU HD22 H 26.489 12.408 10.824 1.00 . A A . 99 LEU HD22 1 1
15 57915 1 1 99 LEU HD23 H 26.516 14.170 10.855 1.00 . A A . 99 LEU HD23 1 1
15 57916 1 1 99 LEU HG H 28.540 13.261 11.866 1.00 . A A . 99 LEU HG 1 1
15 57917 1 1 99 LEU N N 28.478 15.571 15.370 1.00 . A A . 99 LEU N 1 1
15 57918 1 1 99 LEU O O 29.989 16.089 12.824 1.00 . A A . 99 LEU O 1 1
15 57919 1 1 100 ARG C C 32.577 13.834 11.802 1.00 . A A . 100 ARG C 1 1
15 57920 1 1 100 ARG CA C 32.396 14.663 13.067 1.00 . A A . 100 ARG CA 1 1
15 57921 1 1 100 ARG CB C 33.553 14.380 14.040 1.00 . A A . 100 ARG CB 1 1
15 57922 1 1 100 ARG CD C 34.653 14.895 16.259 1.00 . A A . 100 ARG CD 1 1
15 57923 1 1 100 ARG CG C 33.620 15.335 15.228 1.00 . A A . 100 ARG CG 1 1
15 57924 1 1 100 ARG CZ C 34.446 16.105 18.416 1.00 . A A . 100 ARG CZ 1 1
15 57925 1 1 100 ARG H H 31.062 13.542 14.251 1.00 . A A . 100 ARG H 1 1
15 57926 1 1 100 ARG HA H 32.396 15.713 12.809 1.00 . A A . 100 ARG HA 1 1
15 57927 1 1 100 ARG HB2 H 33.446 13.374 14.420 1.00 . A A . 100 ARG HB2 1 1
15 57928 1 1 100 ARG HB3 H 34.487 14.449 13.498 1.00 . A A . 100 ARG HB3 1 1
15 57929 1 1 100 ARG HD2 H 34.259 14.055 16.807 1.00 . A A . 100 ARG HD2 1 1
15 57930 1 1 100 ARG HD3 H 35.555 14.596 15.745 1.00 . A A . 100 ARG HD3 1 1
15 57931 1 1 100 ARG HE H 35.645 16.631 16.905 1.00 . A A . 100 ARG HE 1 1
15 57932 1 1 100 ARG HG2 H 33.885 16.319 14.870 1.00 . A A . 100 ARG HG2 1 1
15 57933 1 1 100 ARG HG3 H 32.649 15.375 15.700 1.00 . A A . 100 ARG HG3 1 1
15 57934 1 1 100 ARG HH11 H 33.252 14.476 18.289 1.00 . A A . 100 ARG HH11 1 1
15 57935 1 1 100 ARG HH12 H 33.137 15.361 19.778 1.00 . A A . 100 ARG HH12 1 1
15 57936 1 1 100 ARG HH21 H 35.509 17.769 18.867 1.00 . A A . 100 ARG HH21 1 1
15 57937 1 1 100 ARG HH22 H 34.405 17.236 20.095 1.00 . A A . 100 ARG HH22 1 1
15 57938 1 1 100 ARG N N 31.120 14.341 13.695 1.00 . A A . 100 ARG N 1 1
15 57939 1 1 100 ARG NE N 34.980 15.969 17.201 1.00 . A A . 100 ARG NE 1 1
15 57940 1 1 100 ARG NH1 N 33.542 15.242 18.860 1.00 . A A . 100 ARG NH1 1 1
15 57941 1 1 100 ARG NH2 N 34.822 17.111 19.189 1.00 . A A . 100 ARG NH2 1 1
15 57942 1 1 100 ARG O O 32.356 12.623 11.807 1.00 . A A . 100 ARG O 1 1
15 57943 1 1 101 VAL C C 34.594 13.869 8.995 1.00 . A A . 101 VAL C 1 1
15 57944 1 1 101 VAL CA C 33.135 13.829 9.430 1.00 . A A . 101 VAL CA 1 1
15 57945 1 1 101 VAL CB C 32.268 14.499 8.335 1.00 . A A . 101 VAL CB 1 1
15 57946 1 1 101 VAL CG1 C 32.394 13.753 7.005 1.00 . A A . 101 VAL CG1 1 1
15 57947 1 1 101 VAL CG2 C 30.806 14.590 8.777 1.00 . A A . 101 VAL CG2 1 1
15 57948 1 1 101 VAL H H 33.136 15.462 10.783 1.00 . A A . 101 VAL H 1 1
15 57949 1 1 101 VAL HA H 32.823 12.798 9.530 1.00 . A A . 101 VAL HA 1 1
15 57950 1 1 101 VAL HB H 32.640 15.507 8.188 1.00 . A A . 101 VAL HB 1 1
15 57951 1 1 101 VAL HG11 H 32.086 12.725 7.136 1.00 . A A . 101 VAL HG11 1 1
15 57952 1 1 101 VAL HG12 H 33.422 13.780 6.670 1.00 . A A . 101 VAL HG12 1 1
15 57953 1 1 101 VAL HG13 H 31.763 14.224 6.264 1.00 . A A . 101 VAL HG13 1 1
15 57954 1 1 101 VAL HG21 H 30.424 13.597 8.972 1.00 . A A . 101 VAL HG21 1 1
15 57955 1 1 101 VAL HG22 H 30.221 15.053 7.997 1.00 . A A . 101 VAL HG22 1 1
15 57956 1 1 101 VAL HG23 H 30.737 15.184 9.678 1.00 . A A . 101 VAL HG23 1 1
15 57957 1 1 101 VAL N N 32.963 14.495 10.717 1.00 . A A . 101 VAL N 1 1
15 57958 1 1 101 VAL O O 35.083 14.904 8.534 1.00 . A A . 101 VAL O 1 1
15 57959 1 1 102 ALA C C 36.751 11.969 7.360 1.00 . A A . 102 ALA C 1 1
15 57960 1 1 102 ALA CA C 36.680 12.672 8.710 1.00 . A A . 102 ALA CA 1 1
15 57961 1 1 102 ALA CB C 37.528 11.940 9.749 1.00 . A A . 102 ALA CB 1 1
15 57962 1 1 102 ALA H H 34.873 11.966 9.557 1.00 . A A . 102 ALA H 1 1
15 57963 1 1 102 ALA HA H 37.068 13.679 8.606 1.00 . A A . 102 ALA HA 1 1
15 57964 1 1 102 ALA HB1 H 37.455 12.452 10.698 1.00 . A A . 102 ALA HB1 1 1
15 57965 1 1 102 ALA HB2 H 38.560 11.923 9.428 1.00 . A A . 102 ALA HB2 1 1
15 57966 1 1 102 ALA HB3 H 37.168 10.926 9.859 1.00 . A A . 102 ALA HB3 1 1
15 57967 1 1 102 ALA N N 35.298 12.755 9.152 1.00 . A A . 102 ALA N 1 1
15 57968 1 1 102 ALA O O 36.691 10.738 7.285 1.00 . A A . 102 ALA O 1 1
15 57969 1 1 103 LEU C C 38.399 12.501 4.425 1.00 . A A . 103 LEU C 1 1
15 57970 1 1 103 LEU CA C 36.982 12.249 4.944 1.00 . A A . 103 LEU CA 1 1
15 57971 1 1 103 LEU CB C 35.921 12.942 4.066 1.00 . A A . 103 LEU CB 1 1
15 57972 1 1 103 LEU CD1 C 36.729 12.465 1.690 1.00 . A A . 103 LEU CD1 1 1
15 57973 1 1 103 LEU CD2 C 35.218 10.839 2.826 1.00 . A A . 103 LEU CD2 1 1
15 57974 1 1 103 LEU CG C 35.592 12.304 2.694 1.00 . A A . 103 LEU CG 1 1
15 57975 1 1 103 LEU H H 36.923 13.729 6.435 1.00 . A A . 103 LEU H 1 1
15 57976 1 1 103 LEU HA H 36.789 11.186 4.965 1.00 . A A . 103 LEU HA 1 1
15 57977 1 1 103 LEU HB2 H 35.002 12.983 4.636 1.00 . A A . 103 LEU HB2 1 1
15 57978 1 1 103 LEU HB3 H 36.249 13.957 3.893 1.00 . A A . 103 LEU HB3 1 1
15 57979 1 1 103 LEU HD11 H 36.442 12.022 0.746 1.00 . A A . 103 LEU HD11 1 1
15 57980 1 1 103 LEU HD12 H 37.615 11.975 2.063 1.00 . A A . 103 LEU HD12 1 1
15 57981 1 1 103 LEU HD13 H 36.932 13.515 1.543 1.00 . A A . 103 LEU HD13 1 1
15 57982 1 1 103 LEU HD21 H 36.102 10.267 3.033 1.00 . A A . 103 LEU HD21 1 1
15 57983 1 1 103 LEU HD22 H 34.775 10.496 1.903 1.00 . A A . 103 LEU HD22 1 1
15 57984 1 1 103 LEU HD23 H 34.510 10.715 3.633 1.00 . A A . 103 LEU HD23 1 1
15 57985 1 1 103 LEU HG H 34.738 12.806 2.295 1.00 . A A . 103 LEU HG 1 1
15 57986 1 1 103 LEU N N 36.891 12.762 6.301 1.00 . A A . 103 LEU N 1 1
15 57987 1 1 103 LEU O O 38.828 13.653 4.303 1.00 . A A . 103 LEU O 1 1
15 57988 1 1 104 PRO C C 40.693 12.186 2.346 1.00 . A A . 104 PRO C 1 1
15 57989 1 1 104 PRO CA C 40.546 11.524 3.714 1.00 . A A . 104 PRO CA 1 1
15 57990 1 1 104 PRO CB C 41.011 10.065 3.670 1.00 . A A . 104 PRO CB 1 1
15 57991 1 1 104 PRO CD C 38.702 10.031 4.257 1.00 . A A . 104 PRO CD 1 1
15 57992 1 1 104 PRO CG C 39.765 9.264 3.527 1.00 . A A . 104 PRO CG 1 1
15 57993 1 1 104 PRO HA H 41.142 12.068 4.434 1.00 . A A . 104 PRO HA 1 1
15 57994 1 1 104 PRO HB2 H 41.680 9.917 2.833 1.00 . A A . 104 PRO HB2 1 1
15 57995 1 1 104 PRO HB3 H 41.519 9.831 4.586 1.00 . A A . 104 PRO HB3 1 1
15 57996 1 1 104 PRO HD2 H 37.748 9.908 3.772 1.00 . A A . 104 PRO HD2 1 1
15 57997 1 1 104 PRO HD3 H 38.648 9.720 5.290 1.00 . A A . 104 PRO HD3 1 1
15 57998 1 1 104 PRO HG2 H 39.505 9.162 2.485 1.00 . A A . 104 PRO HG2 1 1
15 57999 1 1 104 PRO HG3 H 39.899 8.290 3.976 1.00 . A A . 104 PRO HG3 1 1
15 58000 1 1 104 PRO N N 39.153 11.426 4.154 1.00 . A A . 104 PRO N 1 1
15 58001 1 1 104 PRO O O 39.857 12.009 1.458 1.00 . A A . 104 PRO O 1 1
15 58002 1 1 105 GLY C C 41.073 14.784 0.684 1.00 . A A . 105 GLY C 1 1
15 58003 1 1 105 GLY CA C 42.045 13.645 0.950 1.00 . A A . 105 GLY CA 1 1
15 58004 1 1 105 GLY H H 42.402 13.018 2.945 1.00 . A A . 105 GLY H 1 1
15 58005 1 1 105 GLY HA2 H 43.048 14.045 0.988 1.00 . A A . 105 GLY HA2 1 1
15 58006 1 1 105 GLY HA3 H 41.984 12.938 0.134 1.00 . A A . 105 GLY HA3 1 1
15 58007 1 1 105 GLY N N 41.771 12.946 2.196 1.00 . A A . 105 GLY N 1 1
15 58008 1 1 105 GLY O O 41.003 15.301 -0.436 1.00 . A A . 105 GLY O 1 1
15 58009 1 1 106 LEU C C 39.668 17.437 2.478 1.00 . A A . 106 LEU C 1 1
15 58010 1 1 106 LEU CA C 39.326 16.243 1.582 1.00 . A A . 106 LEU CA 1 1
15 58011 1 1 106 LEU CB C 37.930 15.689 1.912 1.00 . A A . 106 LEU CB 1 1
15 58012 1 1 106 LEU CD1 C 36.626 17.552 0.808 1.00 . A A . 106 LEU CD1 1 1
15 58013 1 1 106 LEU CD2 C 35.495 16.050 2.461 1.00 . A A . 106 LEU CD2 1 1
15 58014 1 1 106 LEU CG C 36.807 16.730 2.078 1.00 . A A . 106 LEU CG 1 1
15 58015 1 1 106 LEU H H 40.445 14.740 2.579 1.00 . A A . 106 LEU H 1 1
15 58016 1 1 106 LEU HA H 39.330 16.576 0.552 1.00 . A A . 106 LEU HA 1 1
15 58017 1 1 106 LEU HB2 H 37.644 15.021 1.112 1.00 . A A . 106 LEU HB2 1 1
15 58018 1 1 106 LEU HB3 H 37.997 15.109 2.827 1.00 . A A . 106 LEU HB3 1 1
15 58019 1 1 106 LEU HD11 H 35.861 18.298 0.973 1.00 . A A . 106 LEU HD11 1 1
15 58020 1 1 106 LEU HD12 H 36.328 16.906 -0.006 1.00 . A A . 106 LEU HD12 1 1
15 58021 1 1 106 LEU HD13 H 37.554 18.041 0.557 1.00 . A A . 106 LEU HD13 1 1
15 58022 1 1 106 LEU HD21 H 35.615 15.540 3.405 1.00 . A A . 106 LEU HD21 1 1
15 58023 1 1 106 LEU HD22 H 35.222 15.332 1.698 1.00 . A A . 106 LEU HD22 1 1
15 58024 1 1 106 LEU HD23 H 34.716 16.792 2.550 1.00 . A A . 106 LEU HD23 1 1
15 58025 1 1 106 LEU HG H 37.072 17.410 2.875 1.00 . A A . 106 LEU HG 1 1
15 58026 1 1 106 LEU N N 40.326 15.179 1.710 1.00 . A A . 106 LEU N 1 1
15 58027 1 1 106 LEU O O 40.060 17.266 3.638 1.00 . A A . 106 LEU O 1 1
15 58028 1 1 107 ASP C C 38.765 20.178 3.685 1.00 . A A . 107 ASP C 1 1
15 58029 1 1 107 ASP CA C 39.815 19.888 2.636 1.00 . A A . 107 ASP CA 1 1
15 58030 1 1 107 ASP CB C 39.835 21.089 1.685 1.00 . A A . 107 ASP CB 1 1
15 58031 1 1 107 ASP CG C 40.862 22.137 2.083 1.00 . A A . 107 ASP CG 1 1
15 58032 1 1 107 ASP H H 39.182 18.694 1.003 1.00 . A A . 107 ASP H 1 1
15 58033 1 1 107 ASP HA H 40.777 19.788 3.107 1.00 . A A . 107 ASP HA 1 1
15 58034 1 1 107 ASP HB2 H 40.036 20.757 0.685 1.00 . A A . 107 ASP HB2 1 1
15 58035 1 1 107 ASP HB3 H 38.863 21.559 1.708 1.00 . A A . 107 ASP HB3 1 1
15 58036 1 1 107 ASP N N 39.511 18.642 1.923 1.00 . A A . 107 ASP N 1 1
15 58037 1 1 107 ASP O O 37.668 19.632 3.643 1.00 . A A . 107 ASP O 1 1
15 58038 1 1 107 ASP OD1 O 41.998 22.090 1.569 1.00 . A A . 107 ASP OD1 1 1
15 58039 1 1 107 ASP OD2 O 40.542 23.008 2.925 1.00 . A A . 107 ASP OD2 1 1
15 58040 1 1 108 ALA C C 37.113 22.477 4.790 1.00 . A A . 108 ALA C 1 1
15 58041 1 1 108 ALA CA C 38.137 21.623 5.527 1.00 . A A . 108 ALA CA 1 1
15 58042 1 1 108 ALA CB C 38.862 22.456 6.568 1.00 . A A . 108 ALA CB 1 1
15 58043 1 1 108 ALA H H 40.020 21.415 4.607 1.00 . A A . 108 ALA H 1 1
15 58044 1 1 108 ALA HA H 37.636 20.801 6.022 1.00 . A A . 108 ALA HA 1 1
15 58045 1 1 108 ALA HB1 H 39.365 23.276 6.074 1.00 . A A . 108 ALA HB1 1 1
15 58046 1 1 108 ALA HB2 H 39.589 21.843 7.077 1.00 . A A . 108 ALA HB2 1 1
15 58047 1 1 108 ALA HB3 H 38.152 22.846 7.282 1.00 . A A . 108 ALA HB3 1 1
15 58048 1 1 108 ALA N N 39.096 21.087 4.582 1.00 . A A . 108 ALA N 1 1
15 58049 1 1 108 ALA O O 35.907 22.338 4.993 1.00 . A A . 108 ALA O 1 1
15 58050 1 1 109 ALA C C 35.749 23.543 2.314 1.00 . A A . 109 ALA C 1 1
15 58051 1 1 109 ALA CA C 36.773 24.279 3.168 1.00 . A A . 109 ALA CA 1 1
15 58052 1 1 109 ALA CB C 37.629 25.190 2.295 1.00 . A A . 109 ALA CB 1 1
15 58053 1 1 109 ALA H H 38.581 23.320 3.716 1.00 . A A . 109 ALA H 1 1
15 58054 1 1 109 ALA HA H 36.255 24.892 3.890 1.00 . A A . 109 ALA HA 1 1
15 58055 1 1 109 ALA HB1 H 36.999 25.922 1.809 1.00 . A A . 109 ALA HB1 1 1
15 58056 1 1 109 ALA HB2 H 38.135 24.600 1.545 1.00 . A A . 109 ALA HB2 1 1
15 58057 1 1 109 ALA HB3 H 38.361 25.695 2.908 1.00 . A A . 109 ALA HB3 1 1
15 58058 1 1 109 ALA N N 37.614 23.334 3.897 1.00 . A A . 109 ALA N 1 1
15 58059 1 1 109 ALA O O 34.565 23.895 2.291 1.00 . A A . 109 ALA O 1 1
15 58060 1 1 110 ALA C C 34.433 20.851 1.642 1.00 . A A . 110 ALA C 1 1
15 58061 1 1 110 ALA CA C 35.345 21.710 0.775 1.00 . A A . 110 ALA CA 1 1
15 58062 1 1 110 ALA CB C 36.165 20.845 -0.173 1.00 . A A . 110 ALA CB 1 1
15 58063 1 1 110 ALA H H 37.166 22.299 1.666 1.00 . A A . 110 ALA H 1 1
15 58064 1 1 110 ALA HA H 34.736 22.380 0.181 1.00 . A A . 110 ALA HA 1 1
15 58065 1 1 110 ALA HB1 H 35.502 20.251 -0.785 1.00 . A A . 110 ALA HB1 1 1
15 58066 1 1 110 ALA HB2 H 36.810 20.192 0.397 1.00 . A A . 110 ALA HB2 1 1
15 58067 1 1 110 ALA HB3 H 36.768 21.478 -0.809 1.00 . A A . 110 ALA HB3 1 1
15 58068 1 1 110 ALA N N 36.214 22.518 1.614 1.00 . A A . 110 ALA N 1 1
15 58069 1 1 110 ALA O O 33.227 20.779 1.407 1.00 . A A . 110 ALA O 1 1
15 58070 1 1 111 ALA C C 33.053 20.068 4.161 1.00 . A A . 111 ALA C 1 1
15 58071 1 1 111 ALA CA C 34.260 19.353 3.564 1.00 . A A . 111 ALA CA 1 1
15 58072 1 1 111 ALA CB C 35.152 18.818 4.674 1.00 . A A . 111 ALA CB 1 1
15 58073 1 1 111 ALA H H 35.986 20.348 2.818 1.00 . A A . 111 ALA H 1 1
15 58074 1 1 111 ALA HA H 33.911 18.509 2.981 1.00 . A A . 111 ALA HA 1 1
15 58075 1 1 111 ALA HB1 H 34.596 18.120 5.284 1.00 . A A . 111 ALA HB1 1 1
15 58076 1 1 111 ALA HB2 H 35.497 19.638 5.286 1.00 . A A . 111 ALA HB2 1 1
15 58077 1 1 111 ALA HB3 H 36.003 18.315 4.235 1.00 . A A . 111 ALA HB3 1 1
15 58078 1 1 111 ALA N N 35.016 20.226 2.667 1.00 . A A . 111 ALA N 1 1
15 58079 1 1 111 ALA O O 31.977 19.487 4.261 1.00 . A A . 111 ALA O 1 1
15 58080 1 1 112 LYS C C 30.912 22.153 4.260 1.00 . A A . 112 LYS C 1 1
15 58081 1 1 112 LYS CA C 32.148 22.102 5.160 1.00 . A A . 112 LYS CA 1 1
15 58082 1 1 112 LYS CB C 32.614 23.524 5.508 1.00 . A A . 112 LYS CB 1 1
15 58083 1 1 112 LYS CD C 33.994 24.999 7.040 1.00 . A A . 112 LYS CD 1 1
15 58084 1 1 112 LYS CE C 35.021 25.028 8.170 1.00 . A A . 112 LYS CE 1 1
15 58085 1 1 112 LYS CG C 33.646 23.569 6.632 1.00 . A A . 112 LYS CG 1 1
15 58086 1 1 112 LYS H H 34.109 21.753 4.415 1.00 . A A . 112 LYS H 1 1
15 58087 1 1 112 LYS HA H 31.877 21.597 6.077 1.00 . A A . 112 LYS HA 1 1
15 58088 1 1 112 LYS HB2 H 33.052 23.974 4.627 1.00 . A A . 112 LYS HB2 1 1
15 58089 1 1 112 LYS HB3 H 31.757 24.109 5.811 1.00 . A A . 112 LYS HB3 1 1
15 58090 1 1 112 LYS HD2 H 34.402 25.519 6.184 1.00 . A A . 112 LYS HD2 1 1
15 58091 1 1 112 LYS HD3 H 33.095 25.499 7.370 1.00 . A A . 112 LYS HD3 1 1
15 58092 1 1 112 LYS HE2 H 34.657 24.423 8.987 1.00 . A A . 112 LYS HE2 1 1
15 58093 1 1 112 LYS HE3 H 35.953 24.617 7.807 1.00 . A A . 112 LYS HE3 1 1
15 58094 1 1 112 LYS HG2 H 33.246 23.051 7.493 1.00 . A A . 112 LYS HG2 1 1
15 58095 1 1 112 LYS HG3 H 34.545 23.070 6.301 1.00 . A A . 112 LYS HG3 1 1
15 58096 1 1 112 LYS HZ1 H 34.376 26.818 9.028 1.00 . A A . 112 LYS HZ1 1 1
15 58097 1 1 112 LYS HZ2 H 35.626 27.010 7.903 1.00 . A A . 112 LYS HZ2 1 1
15 58098 1 1 112 LYS HZ3 H 35.960 26.392 9.440 1.00 . A A . 112 LYS HZ3 1 1
15 58099 1 1 112 LYS N N 33.229 21.332 4.543 1.00 . A A . 112 LYS N 1 1
15 58100 1 1 112 LYS NZ N 35.264 26.407 8.669 1.00 . A A . 112 LYS NZ 1 1
15 58101 1 1 112 LYS O O 29.782 22.046 4.740 1.00 . A A . 112 LYS O 1 1
15 58102 1 1 113 THR C C 29.480 20.998 1.662 1.00 . A A . 113 THR C 1 1
15 58103 1 1 113 THR CA C 30.011 22.391 2.016 1.00 . A A . 113 THR CA 1 1
15 58104 1 1 113 THR CB C 30.405 23.165 0.730 1.00 . A A . 113 THR CB 1 1
15 58105 1 1 113 THR CG2 C 31.055 22.258 -0.306 1.00 . A A . 113 THR CG2 1 1
15 58106 1 1 113 THR H H 32.047 22.339 2.620 1.00 . A A . 113 THR H 1 1
15 58107 1 1 113 THR HA H 29.218 22.942 2.505 1.00 . A A . 113 THR HA 1 1
15 58108 1 1 113 THR HB H 31.111 23.935 0.998 1.00 . A A . 113 THR HB 1 1
15 58109 1 1 113 THR HG1 H 28.752 24.244 0.842 1.00 . A A . 113 THR HG1 1 1
15 58110 1 1 113 THR HG21 H 30.357 21.483 -0.591 1.00 . A A . 113 THR HG21 1 1
15 58111 1 1 113 THR HG22 H 31.940 21.808 0.117 1.00 . A A . 113 THR HG22 1 1
15 58112 1 1 113 THR HG23 H 31.325 22.838 -1.177 1.00 . A A . 113 THR HG23 1 1
15 58113 1 1 113 THR N N 31.125 22.298 2.955 1.00 . A A . 113 THR N 1 1
15 58114 1 1 113 THR O O 28.273 20.808 1.494 1.00 . A A . 113 THR O 1 1
15 58115 1 1 113 THR OG1 O 29.245 23.778 0.151 1.00 . A A . 113 THR OG1 1 1
15 58116 1 1 114 LEU C C 29.152 18.054 2.360 1.00 . A A . 114 LEU C 1 1
15 58117 1 1 114 LEU CA C 29.997 18.649 1.236 1.00 . A A . 114 LEU CA 1 1
15 58118 1 1 114 LEU CB C 31.238 17.780 0.980 1.00 . A A . 114 LEU CB 1 1
15 58119 1 1 114 LEU CD1 C 33.248 17.225 -0.447 1.00 . A A . 114 LEU CD1 1 1
15 58120 1 1 114 LEU CD2 C 31.352 18.573 -1.419 1.00 . A A . 114 LEU CD2 1 1
15 58121 1 1 114 LEU CG C 32.159 18.258 -0.158 1.00 . A A . 114 LEU CG 1 1
15 58122 1 1 114 LEU H H 31.330 20.228 1.730 1.00 . A A . 114 LEU H 1 1
15 58123 1 1 114 LEU HA H 29.400 18.684 0.335 1.00 . A A . 114 LEU HA 1 1
15 58124 1 1 114 LEU HB2 H 31.818 17.746 1.893 1.00 . A A . 114 LEU HB2 1 1
15 58125 1 1 114 LEU HB3 H 30.906 16.777 0.750 1.00 . A A . 114 LEU HB3 1 1
15 58126 1 1 114 LEU HD11 H 33.855 17.083 0.437 1.00 . A A . 114 LEU HD11 1 1
15 58127 1 1 114 LEU HD12 H 33.873 17.573 -1.257 1.00 . A A . 114 LEU HD12 1 1
15 58128 1 1 114 LEU HD13 H 32.793 16.285 -0.724 1.00 . A A . 114 LEU HD13 1 1
15 58129 1 1 114 LEU HD21 H 30.665 19.384 -1.211 1.00 . A A . 114 LEU HD21 1 1
15 58130 1 1 114 LEU HD22 H 30.796 17.699 -1.724 1.00 . A A . 114 LEU HD22 1 1
15 58131 1 1 114 LEU HD23 H 32.022 18.868 -2.213 1.00 . A A . 114 LEU HD23 1 1
15 58132 1 1 114 LEU HG H 32.651 19.170 0.153 1.00 . A A . 114 LEU HG 1 1
15 58133 1 1 114 LEU N N 30.382 20.020 1.569 1.00 . A A . 114 LEU N 1 1
15 58134 1 1 114 LEU O O 28.121 17.423 2.117 1.00 . A A . 114 LEU O 1 1
15 58135 1 1 115 VAL C C 27.496 18.522 4.820 1.00 . A A . 115 VAL C 1 1
15 58136 1 1 115 VAL CA C 28.860 17.846 4.772 1.00 . A A . 115 VAL CA 1 1
15 58137 1 1 115 VAL CB C 29.649 18.157 6.074 1.00 . A A . 115 VAL CB 1 1
15 58138 1 1 115 VAL CG1 C 28.788 17.947 7.322 1.00 . A A . 115 VAL CG1 1 1
15 58139 1 1 115 VAL CG2 C 30.913 17.301 6.148 1.00 . A A . 115 VAL CG2 1 1
15 58140 1 1 115 VAL H H 30.439 18.757 3.707 1.00 . A A . 115 VAL H 1 1
15 58141 1 1 115 VAL HA H 28.719 16.776 4.705 1.00 . A A . 115 VAL HA 1 1
15 58142 1 1 115 VAL HB H 29.950 19.196 6.044 1.00 . A A . 115 VAL HB 1 1
15 58143 1 1 115 VAL HG11 H 29.374 18.159 8.206 1.00 . A A . 115 VAL HG11 1 1
15 58144 1 1 115 VAL HG12 H 28.444 16.923 7.359 1.00 . A A . 115 VAL HG12 1 1
15 58145 1 1 115 VAL HG13 H 27.936 18.611 7.290 1.00 . A A . 115 VAL HG13 1 1
15 58146 1 1 115 VAL HG21 H 30.642 16.254 6.127 1.00 . A A . 115 VAL HG21 1 1
15 58147 1 1 115 VAL HG22 H 31.440 17.516 7.066 1.00 . A A . 115 VAL HG22 1 1
15 58148 1 1 115 VAL HG23 H 31.551 17.524 5.306 1.00 . A A . 115 VAL HG23 1 1
15 58149 1 1 115 VAL N N 29.593 18.279 3.591 1.00 . A A . 115 VAL N 1 1
15 58150 1 1 115 VAL O O 26.489 17.883 5.139 1.00 . A A . 115 VAL O 1 1
15 58151 1 1 116 ASP C C 25.205 19.957 3.560 1.00 . A A . 116 ASP C 1 1
15 58152 1 1 116 ASP CA C 26.239 20.591 4.481 1.00 . A A . 116 ASP CA 1 1
15 58153 1 1 116 ASP CB C 26.508 22.031 4.016 1.00 . A A . 116 ASP CB 1 1
15 58154 1 1 116 ASP CG C 25.255 22.899 4.051 1.00 . A A . 116 ASP CG 1 1
15 58155 1 1 116 ASP H H 28.313 20.247 4.226 1.00 . A A . 116 ASP H 1 1
15 58156 1 1 116 ASP HA H 25.851 20.611 5.489 1.00 . A A . 116 ASP HA 1 1
15 58157 1 1 116 ASP HB2 H 27.260 22.479 4.648 1.00 . A A . 116 ASP HB2 1 1
15 58158 1 1 116 ASP HB3 H 26.877 22.008 3.000 1.00 . A A . 116 ASP HB3 1 1
15 58159 1 1 116 ASP N N 27.475 19.810 4.481 1.00 . A A . 116 ASP N 1 1
15 58160 1 1 116 ASP O O 24.149 19.510 4.006 1.00 . A A . 116 ASP O 1 1
15 58161 1 1 116 ASP OD1 O 24.554 22.991 3.019 1.00 . A A . 116 ASP OD1 1 1
15 58162 1 1 116 ASP OD2 O 24.965 23.499 5.110 1.00 . A A . 116 ASP OD2 1 1
15 58163 1 1 117 ARG C C 24.231 17.931 1.548 1.00 . A A . 117 ARG C 1 1
15 58164 1 1 117 ARG CA C 24.629 19.375 1.262 1.00 . A A . 117 ARG CA 1 1
15 58165 1 1 117 ARG CB C 25.248 19.510 -0.140 1.00 . A A . 117 ARG CB 1 1
15 58166 1 1 117 ARG CD C 27.315 19.242 -1.576 1.00 . A A . 117 ARG CD 1 1
15 58167 1 1 117 ARG CG C 26.610 18.841 -0.286 1.00 . A A . 117 ARG CG 1 1
15 58168 1 1 117 ARG CZ C 26.696 19.206 -3.973 1.00 . A A . 117 ARG CZ 1 1
15 58169 1 1 117 ARG H H 26.446 20.170 2.004 1.00 . A A . 117 ARG H 1 1
15 58170 1 1 117 ARG HA H 23.737 19.988 1.304 1.00 . A A . 117 ARG HA 1 1
15 58171 1 1 117 ARG HB2 H 24.574 19.070 -0.863 1.00 . A A . 117 ARG HB2 1 1
15 58172 1 1 117 ARG HB3 H 25.363 20.561 -0.365 1.00 . A A . 117 ARG HB3 1 1
15 58173 1 1 117 ARG HD2 H 27.271 20.319 -1.674 1.00 . A A . 117 ARG HD2 1 1
15 58174 1 1 117 ARG HD3 H 28.350 18.937 -1.511 1.00 . A A . 117 ARG HD3 1 1
15 58175 1 1 117 ARG HE H 26.337 17.724 -2.672 1.00 . A A . 117 ARG HE 1 1
15 58176 1 1 117 ARG HG2 H 27.230 19.129 0.551 1.00 . A A . 117 ARG HG2 1 1
15 58177 1 1 117 ARG HG3 H 26.475 17.768 -0.277 1.00 . A A . 117 ARG HG3 1 1
15 58178 1 1 117 ARG HH11 H 27.429 20.984 -3.326 1.00 . A A . 117 ARG HH11 1 1
15 58179 1 1 117 ARG HH12 H 27.095 20.895 -5.027 1.00 . A A . 117 ARG HH12 1 1
15 58180 1 1 117 ARG HH21 H 25.886 17.602 -4.908 1.00 . A A . 117 ARG HH21 1 1
15 58181 1 1 117 ARG HH22 H 26.234 18.962 -5.933 1.00 . A A . 117 ARG HH22 1 1
15 58182 1 1 117 ARG N N 25.549 19.876 2.276 1.00 . A A . 117 ARG N 1 1
15 58183 1 1 117 ARG NE N 26.713 18.631 -2.769 1.00 . A A . 117 ARG NE 1 1
15 58184 1 1 117 ARG NH1 N 27.109 20.459 -4.121 1.00 . A A . 117 ARG NH1 1 1
15 58185 1 1 117 ARG NH2 N 26.231 18.539 -5.020 1.00 . A A . 117 ARG NH2 1 1
15 58186 1 1 117 ARG O O 23.055 17.590 1.489 1.00 . A A . 117 ARG O 1 1
15 58187 1 1 118 ALA C C 23.940 15.515 3.294 1.00 . A A . 118 ALA C 1 1
15 58188 1 1 118 ALA CA C 24.956 15.683 2.165 1.00 . A A . 118 ALA CA 1 1
15 58189 1 1 118 ALA CB C 26.259 14.968 2.506 1.00 . A A . 118 ALA CB 1 1
15 58190 1 1 118 ALA H H 26.126 17.444 1.961 1.00 . A A . 118 ALA H 1 1
15 58191 1 1 118 ALA HA H 24.554 15.237 1.265 1.00 . A A . 118 ALA HA 1 1
15 58192 1 1 118 ALA HB1 H 26.676 15.389 3.410 1.00 . A A . 118 ALA HB1 1 1
15 58193 1 1 118 ALA HB2 H 26.961 15.093 1.695 1.00 . A A . 118 ALA HB2 1 1
15 58194 1 1 118 ALA HB3 H 26.066 13.915 2.655 1.00 . A A . 118 ALA HB3 1 1
15 58195 1 1 118 ALA N N 25.209 17.098 1.891 1.00 . A A . 118 ALA N 1 1
15 58196 1 1 118 ALA O O 22.939 14.815 3.146 1.00 . A A . 118 ALA O 1 1
15 58197 1 1 119 HIS C C 22.014 16.817 5.413 1.00 . A A . 119 HIS C 1 1
15 58198 1 1 119 HIS CA C 23.331 16.065 5.594 1.00 . A A . 119 HIS CA 1 1
15 58199 1 1 119 HIS CB C 24.065 16.577 6.840 1.00 . A A . 119 HIS CB 1 1
15 58200 1 1 119 HIS CD2 C 25.268 14.806 8.305 1.00 . A A . 119 HIS CD2 1 1
15 58201 1 1 119 HIS CE1 C 27.198 14.785 7.269 1.00 . A A . 119 HIS CE1 1 1
15 58202 1 1 119 HIS CG C 25.191 15.694 7.285 1.00 . A A . 119 HIS CG 1 1
15 58203 1 1 119 HIS H H 24.952 16.808 4.442 1.00 . A A . 119 HIS H 1 1
15 58204 1 1 119 HIS HA H 23.111 15.014 5.728 1.00 . A A . 119 HIS HA 1 1
15 58205 1 1 119 HIS HB2 H 24.478 17.553 6.629 1.00 . A A . 119 HIS HB2 1 1
15 58206 1 1 119 HIS HB3 H 23.363 16.658 7.658 1.00 . A A . 119 HIS HB3 1 1
15 58207 1 1 119 HIS HD1 H 26.677 16.191 5.878 1.00 . A A . 119 HIS HD1 1 1
15 58208 1 1 119 HIS HD2 H 24.490 14.585 9.022 1.00 . A A . 119 HIS HD2 1 1
15 58209 1 1 119 HIS HE1 H 28.215 14.547 6.995 1.00 . A A . 119 HIS HE1 1 1
15 58210 1 1 119 HIS HE2 H 26.807 13.460 8.777 1.00 . A A . 119 HIS HE2 1 1
15 58211 1 1 119 HIS N N 24.186 16.192 4.414 1.00 . A A . 119 HIS N 1 1
15 58212 1 1 119 HIS ND1 N 26.417 15.656 6.659 1.00 . A A . 119 HIS ND1 1 1
15 58213 1 1 119 HIS NE2 N 26.525 14.253 8.273 1.00 . A A . 119 HIS NE2 1 1
15 58214 1 1 119 HIS O O 21.082 16.651 6.204 1.00 . A A . 119 HIS O 1 1
15 58215 1 1 120 HIS C C 19.844 17.744 3.101 1.00 . A A . 120 HIS C 1 1
15 58216 1 1 120 HIS CA C 20.761 18.448 4.102 1.00 . A A . 120 HIS CA 1 1
15 58217 1 1 120 HIS CB C 21.178 19.831 3.575 1.00 . A A . 120 HIS CB 1 1
15 58218 1 1 120 HIS CD2 C 18.922 20.988 4.136 1.00 . A A . 120 HIS CD2 1 1
15 58219 1 1 120 HIS CE1 C 18.895 22.441 2.497 1.00 . A A . 120 HIS CE1 1 1
15 58220 1 1 120 HIS CG C 20.043 20.794 3.401 1.00 . A A . 120 HIS CG 1 1
15 58221 1 1 120 HIS H H 22.723 17.722 3.780 1.00 . A A . 120 HIS H 1 1
15 58222 1 1 120 HIS HA H 20.223 18.577 5.032 1.00 . A A . 120 HIS HA 1 1
15 58223 1 1 120 HIS HB2 H 21.878 20.276 4.267 1.00 . A A . 120 HIS HB2 1 1
15 58224 1 1 120 HIS HB3 H 21.661 19.712 2.615 1.00 . A A . 120 HIS HB3 1 1
15 58225 1 1 120 HIS HD1 H 20.679 21.845 1.687 1.00 . A A . 120 HIS HD1 1 1
15 58226 1 1 120 HIS HD2 H 18.630 20.435 5.017 1.00 . A A . 120 HIS HD2 1 1
15 58227 1 1 120 HIS HE1 H 18.594 23.245 1.841 1.00 . A A . 120 HIS HE1 1 1
15 58228 1 1 120 HIS HE2 H 17.306 22.273 3.775 1.00 . A A . 120 HIS HE2 1 1
15 58229 1 1 120 HIS N N 21.948 17.644 4.376 1.00 . A A . 120 HIS N 1 1
15 58230 1 1 120 HIS ND1 N 19.995 21.722 2.382 1.00 . A A . 120 HIS ND1 1 1
15 58231 1 1 120 HIS NE2 N 18.228 22.016 3.552 1.00 . A A . 120 HIS NE2 1 1
15 58232 1 1 120 HIS O O 18.620 17.828 3.210 1.00 . A A . 120 HIS O 1 1
15 58233 1 1 121 VAL C C 19.342 14.924 1.474 1.00 . A A . 121 VAL C 1 1
15 58234 1 1 121 VAL CA C 19.666 16.366 1.089 1.00 . A A . 121 VAL CA 1 1
15 58235 1 1 121 VAL CB C 20.403 16.371 -0.277 1.00 . A A . 121 VAL CB 1 1
15 58236 1 1 121 VAL CG1 C 20.727 17.797 -0.716 1.00 . A A . 121 VAL CG1 1 1
15 58237 1 1 121 VAL CG2 C 21.669 15.513 -0.228 1.00 . A A . 121 VAL CG2 1 1
15 58238 1 1 121 VAL H H 21.415 16.978 2.125 1.00 . A A . 121 VAL H 1 1
15 58239 1 1 121 VAL HA H 18.735 16.907 0.967 1.00 . A A . 121 VAL HA 1 1
15 58240 1 1 121 VAL HB H 19.737 15.943 -1.017 1.00 . A A . 121 VAL HB 1 1
15 58241 1 1 121 VAL HG11 H 19.816 18.375 -0.766 1.00 . A A . 121 VAL HG11 1 1
15 58242 1 1 121 VAL HG12 H 21.192 17.778 -1.691 1.00 . A A . 121 VAL HG12 1 1
15 58243 1 1 121 VAL HG13 H 21.403 18.250 -0.004 1.00 . A A . 121 VAL HG13 1 1
15 58244 1 1 121 VAL HG21 H 22.325 15.880 0.549 1.00 . A A . 121 VAL HG21 1 1
15 58245 1 1 121 VAL HG22 H 22.177 15.562 -1.180 1.00 . A A . 121 VAL HG22 1 1
15 58246 1 1 121 VAL HG23 H 21.402 14.487 -0.017 1.00 . A A . 121 VAL HG23 1 1
15 58247 1 1 121 VAL N N 20.438 17.043 2.135 1.00 . A A . 121 VAL N 1 1
15 58248 1 1 121 VAL O O 18.424 14.320 0.912 1.00 . A A . 121 VAL O 1 1
15 58249 1 1 122 CYS C C 19.918 12.898 4.403 1.00 . A A . 122 CYS C 1 1
15 58250 1 1 122 CYS CA C 19.876 12.996 2.872 1.00 . A A . 122 CYS CA 1 1
15 58251 1 1 122 CYS CB C 20.916 12.055 2.244 1.00 . A A . 122 CYS CB 1 1
15 58252 1 1 122 CYS H H 20.823 14.891 2.827 1.00 . A A . 122 CYS H 1 1
15 58253 1 1 122 CYS HA H 18.892 12.693 2.540 1.00 . A A . 122 CYS HA 1 1
15 58254 1 1 122 CYS HB2 H 20.907 12.184 1.171 1.00 . A A . 122 CYS HB2 1 1
15 58255 1 1 122 CYS HB3 H 21.896 12.310 2.621 1.00 . A A . 122 CYS HB3 1 1
15 58256 1 1 122 CYS HG H 20.397 9.696 1.427 1.00 . A A . 122 CYS HG 1 1
15 58257 1 1 122 CYS N N 20.096 14.370 2.423 1.00 . A A . 122 CYS N 1 1
15 58258 1 1 122 CYS O O 20.895 12.421 4.984 1.00 . A A . 122 CYS O 1 1
15 58259 1 1 122 CYS SG S 20.635 10.299 2.582 1.00 . A A . 122 CYS SG 1 1
15 58260 1 1 123 PRO C C 17.736 12.081 6.827 1.00 . A A . 123 PRO C 1 1
15 58261 1 1 123 PRO CA C 18.704 13.227 6.516 1.00 . A A . 123 PRO CA 1 1
15 58262 1 1 123 PRO CB C 18.111 14.577 6.929 1.00 . A A . 123 PRO CB 1 1
15 58263 1 1 123 PRO CD C 17.799 14.246 4.535 1.00 . A A . 123 PRO CD 1 1
15 58264 1 1 123 PRO CG C 17.301 15.026 5.742 1.00 . A A . 123 PRO CG 1 1
15 58265 1 1 123 PRO HA H 19.645 13.066 7.024 1.00 . A A . 123 PRO HA 1 1
15 58266 1 1 123 PRO HB2 H 17.493 14.454 7.809 1.00 . A A . 123 PRO HB2 1 1
15 58267 1 1 123 PRO HB3 H 18.910 15.273 7.144 1.00 . A A . 123 PRO HB3 1 1
15 58268 1 1 123 PRO HD2 H 17.008 13.632 4.126 1.00 . A A . 123 PRO HD2 1 1
15 58269 1 1 123 PRO HD3 H 18.181 14.920 3.781 1.00 . A A . 123 PRO HD3 1 1
15 58270 1 1 123 PRO HG2 H 16.255 14.813 5.914 1.00 . A A . 123 PRO HG2 1 1
15 58271 1 1 123 PRO HG3 H 17.441 16.087 5.585 1.00 . A A . 123 PRO HG3 1 1
15 58272 1 1 123 PRO N N 18.878 13.409 5.086 1.00 . A A . 123 PRO N 1 1
15 58273 1 1 123 PRO O O 16.699 11.947 6.173 1.00 . A A . 123 PRO O 1 1
15 58274 1 1 124 TYR C C 15.822 10.760 8.661 1.00 . A A . 124 TYR C 1 1
15 58275 1 1 124 TYR CA C 17.172 10.170 8.244 1.00 . A A . 124 TYR CA 1 1
15 58276 1 1 124 TYR CB C 17.793 9.362 9.401 1.00 . A A . 124 TYR CB 1 1
15 58277 1 1 124 TYR CD1 C 16.685 7.699 10.987 1.00 . A A . 124 TYR CD1 1 1
15 58278 1 1 124 TYR CD2 C 16.728 7.195 8.651 1.00 . A A . 124 TYR CD2 1 1
15 58279 1 1 124 TYR CE1 C 16.012 6.521 11.224 1.00 . A A . 124 TYR CE1 1 1
15 58280 1 1 124 TYR CE2 C 16.053 6.013 8.890 1.00 . A A . 124 TYR CE2 1 1
15 58281 1 1 124 TYR CG C 17.059 8.062 9.691 1.00 . A A . 124 TYR CG 1 1
15 58282 1 1 124 TYR CZ C 15.698 5.682 10.177 1.00 . A A . 124 TYR CZ 1 1
15 58283 1 1 124 TYR H H 18.933 11.358 8.263 1.00 . A A . 124 TYR H 1 1
15 58284 1 1 124 TYR HA H 17.022 9.516 7.396 1.00 . A A . 124 TYR HA 1 1
15 58285 1 1 124 TYR HB2 H 18.816 9.118 9.152 1.00 . A A . 124 TYR HB2 1 1
15 58286 1 1 124 TYR HB3 H 17.781 9.964 10.301 1.00 . A A . 124 TYR HB3 1 1
15 58287 1 1 124 TYR HD1 H 16.931 8.346 11.821 1.00 . A A . 124 TYR HD1 1 1
15 58288 1 1 124 TYR HD2 H 17.007 7.457 7.641 1.00 . A A . 124 TYR HD2 1 1
15 58289 1 1 124 TYR HE1 H 15.732 6.261 12.234 1.00 . A A . 124 TYR HE1 1 1
15 58290 1 1 124 TYR HE2 H 15.807 5.354 8.068 1.00 . A A . 124 TYR HE2 1 1
15 58291 1 1 124 TYR HH H 14.279 4.679 11.002 1.00 . A A . 124 TYR HH 1 1
15 58292 1 1 124 TYR N N 18.069 11.252 7.821 1.00 . A A . 124 TYR N 1 1
15 58293 1 1 124 TYR O O 14.787 10.097 8.618 1.00 . A A . 124 TYR O 1 1
15 58294 1 1 124 TYR OH O 15.023 4.506 10.420 1.00 . A A . 124 TYR OH 1 1
15 58295 1 1 125 SER C C 15.114 14.281 9.366 1.00 . A A . 125 SER C 1 1
15 58296 1 1 125 SER CA C 14.695 12.815 9.363 1.00 . A A . 125 SER CA 1 1
15 58297 1 1 125 SER CB C 14.097 12.413 10.720 1.00 . A A . 125 SER CB 1 1
15 58298 1 1 125 SER H H 16.749 12.442 9.162 1.00 . A A . 125 SER H 1 1
15 58299 1 1 125 SER HA H 13.966 12.653 8.579 1.00 . A A . 125 SER HA 1 1
15 58300 1 1 125 SER HB2 H 13.817 11.369 10.694 1.00 . A A . 125 SER HB2 1 1
15 58301 1 1 125 SER HB3 H 14.831 12.567 11.498 1.00 . A A . 125 SER HB3 1 1
15 58302 1 1 125 SER HG H 12.233 12.592 11.302 1.00 . A A . 125 SER HG 1 1
15 58303 1 1 125 SER N N 15.873 12.021 9.063 1.00 . A A . 125 SER N 1 1
15 58304 1 1 125 SER O O 16.207 14.608 9.826 1.00 . A A . 125 SER O 1 1
15 58305 1 1 125 SER OG O 12.944 13.181 11.024 1.00 . A A . 125 SER OG 1 1
15 58306 1 1 126 ASN C C 14.513 17.153 10.213 1.00 . A A . 126 ASN C 1 1
15 58307 1 1 126 ASN CA C 14.617 16.583 8.798 1.00 . A A . 126 ASN CA 1 1
15 58308 1 1 126 ASN CB C 13.689 17.336 7.830 1.00 . A A . 126 ASN CB 1 1
15 58309 1 1 126 ASN CG C 14.220 18.712 7.466 1.00 . A A . 126 ASN CG 1 1
15 58310 1 1 126 ASN H H 13.421 14.858 8.471 1.00 . A A . 126 ASN H 1 1
15 58311 1 1 126 ASN HA H 15.640 16.676 8.457 1.00 . A A . 126 ASN HA 1 1
15 58312 1 1 126 ASN HB2 H 13.587 16.761 6.921 1.00 . A A . 126 ASN HB2 1 1
15 58313 1 1 126 ASN HB3 H 12.716 17.452 8.287 1.00 . A A . 126 ASN HB3 1 1
15 58314 1 1 126 ASN HD21 H 12.376 19.381 7.149 1.00 . A A . 126 ASN HD21 1 1
15 58315 1 1 126 ASN HD22 H 13.646 20.529 6.916 1.00 . A A . 126 ASN HD22 1 1
15 58316 1 1 126 ASN N N 14.281 15.161 8.833 1.00 . A A . 126 ASN N 1 1
15 58317 1 1 126 ASN ND2 N 13.324 19.632 7.144 1.00 . A A . 126 ASN ND2 1 1
15 58318 1 1 126 ASN O O 15.275 18.034 10.620 1.00 . A A . 126 ASN O 1 1
15 58319 1 1 126 ASN OD1 O 15.433 18.936 7.448 1.00 . A A . 126 ASN OD1 1 1
15 58320 1 1 127 ALA C C 14.425 16.366 13.288 1.00 . A A . 127 ALA C 1 1
15 58321 1 1 127 ALA CA C 13.353 16.946 12.358 1.00 . A A . 127 ALA CA 1 1
15 58322 1 1 127 ALA CB C 11.961 16.479 12.769 1.00 . A A . 127 ALA CB 1 1
15 58323 1 1 127 ALA H H 13.038 15.871 10.582 1.00 . A A . 127 ALA H 1 1
15 58324 1 1 127 ALA HA H 13.380 18.025 12.430 1.00 . A A . 127 ALA HA 1 1
15 58325 1 1 127 ALA HB1 H 11.784 16.731 13.804 1.00 . A A . 127 ALA HB1 1 1
15 58326 1 1 127 ALA HB2 H 11.885 15.407 12.638 1.00 . A A . 127 ALA HB2 1 1
15 58327 1 1 127 ALA HB3 H 11.221 16.966 12.149 1.00 . A A . 127 ALA HB3 1 1
15 58328 1 1 127 ALA N N 13.592 16.578 10.972 1.00 . A A . 127 ALA N 1 1
15 58329 1 1 127 ALA O O 14.318 16.472 14.504 1.00 . A A . 127 ALA O 1 1
15 58330 1 1 128 THR C C 17.632 16.203 13.708 1.00 . A A . 128 THR C 1 1
15 58331 1 1 128 THR CA C 16.525 15.174 13.541 1.00 . A A . 128 THR CA 1 1
15 58332 1 1 128 THR CB C 17.107 13.871 12.922 1.00 . A A . 128 THR CB 1 1
15 58333 1 1 128 THR CG2 C 18.174 14.170 11.867 1.00 . A A . 128 THR CG2 1 1
15 58334 1 1 128 THR H H 15.548 15.742 11.752 1.00 . A A . 128 THR H 1 1
15 58335 1 1 128 THR HA H 16.112 14.941 14.516 1.00 . A A . 128 THR HA 1 1
15 58336 1 1 128 THR HB H 16.302 13.319 12.454 1.00 . A A . 128 THR HB 1 1
15 58337 1 1 128 THR HG1 H 18.205 13.614 14.545 1.00 . A A . 128 THR HG1 1 1
15 58338 1 1 128 THR HG21 H 18.489 13.247 11.401 1.00 . A A . 128 THR HG21 1 1
15 58339 1 1 128 THR HG22 H 19.026 14.640 12.337 1.00 . A A . 128 THR HG22 1 1
15 58340 1 1 128 THR HG23 H 17.768 14.832 11.117 1.00 . A A . 128 THR HG23 1 1
15 58341 1 1 128 THR N N 15.465 15.757 12.725 1.00 . A A . 128 THR N 1 1
15 58342 1 1 128 THR O O 18.555 16.024 14.497 1.00 . A A . 128 THR O 1 1
15 58343 1 1 128 THR OG1 O 17.690 13.060 13.949 1.00 . A A . 128 THR OG1 1 1
15 58344 1 1 129 ARG C C 17.874 19.704 13.180 1.00 . A A . 129 ARG C 1 1
15 58345 1 1 129 ARG CA C 18.516 18.343 12.944 1.00 . A A . 129 ARG CA 1 1
15 58346 1 1 129 ARG CB C 19.267 18.321 11.618 1.00 . A A . 129 ARG CB 1 1
15 58347 1 1 129 ARG CD C 19.219 17.978 9.132 1.00 . A A . 129 ARG CD 1 1
15 58348 1 1 129 ARG CG C 18.381 18.200 10.381 1.00 . A A . 129 ARG CG 1 1
15 58349 1 1 129 ARG CZ C 21.389 16.839 9.539 1.00 . A A . 129 ARG CZ 1 1
15 58350 1 1 129 ARG H H 16.759 17.363 12.336 1.00 . A A . 129 ARG H 1 1
15 58351 1 1 129 ARG HA H 19.215 18.147 13.746 1.00 . A A . 129 ARG HA 1 1
15 58352 1 1 129 ARG HB2 H 19.835 19.224 11.531 1.00 . A A . 129 ARG HB2 1 1
15 58353 1 1 129 ARG HB3 H 19.942 17.483 11.625 1.00 . A A . 129 ARG HB3 1 1
15 58354 1 1 129 ARG HD2 H 18.560 17.841 8.287 1.00 . A A . 129 ARG HD2 1 1
15 58355 1 1 129 ARG HD3 H 19.835 18.847 8.972 1.00 . A A . 129 ARG HD3 1 1
15 58356 1 1 129 ARG HE H 19.644 15.919 9.183 1.00 . A A . 129 ARG HE 1 1
15 58357 1 1 129 ARG HG2 H 17.709 17.363 10.508 1.00 . A A . 129 ARG HG2 1 1
15 58358 1 1 129 ARG HG3 H 17.809 19.111 10.266 1.00 . A A . 129 ARG HG3 1 1
15 58359 1 1 129 ARG HH11 H 21.530 18.864 9.400 1.00 . A A . 129 ARG HH11 1 1
15 58360 1 1 129 ARG HH12 H 23.000 18.043 9.795 1.00 . A A . 129 ARG HH12 1 1
15 58361 1 1 129 ARG HH21 H 21.598 14.824 9.688 1.00 . A A . 129 ARG HH21 1 1
15 58362 1 1 129 ARG HH22 H 23.036 15.745 9.967 1.00 . A A . 129 ARG HH22 1 1
15 58363 1 1 129 ARG N N 17.524 17.285 12.940 1.00 . A A . 129 ARG N 1 1
15 58364 1 1 129 ARG NE N 20.078 16.793 9.266 1.00 . A A . 129 ARG NE 1 1
15 58365 1 1 129 ARG NH1 N 22.028 18.005 9.578 1.00 . A A . 129 ARG NH1 1 1
15 58366 1 1 129 ARG NH2 N 22.066 15.712 9.740 1.00 . A A . 129 ARG NH2 1 1
15 58367 1 1 129 ARG O O 18.397 20.528 13.928 1.00 . A A . 129 ARG O 1 1
15 58368 1 1 130 ASN C C 15.333 21.199 14.100 1.00 . A A . 130 ASN C 1 1
15 58369 1 1 130 ASN CA C 16.001 21.188 12.727 1.00 . A A . 130 ASN CA 1 1
15 58370 1 1 130 ASN CB C 14.944 21.388 11.630 1.00 . A A . 130 ASN CB 1 1
15 58371 1 1 130 ASN CG C 15.528 21.460 10.225 1.00 . A A . 130 ASN CG 1 1
15 58372 1 1 130 ASN H H 16.417 19.281 11.883 1.00 . A A . 130 ASN H 1 1
15 58373 1 1 130 ASN HA H 16.709 22.003 12.685 1.00 . A A . 130 ASN HA 1 1
15 58374 1 1 130 ASN HB2 H 14.245 20.564 11.662 1.00 . A A . 130 ASN HB2 1 1
15 58375 1 1 130 ASN HB3 H 14.409 22.308 11.819 1.00 . A A . 130 ASN HB3 1 1
15 58376 1 1 130 ASN HD21 H 17.247 22.205 10.906 1.00 . A A . 130 ASN HD21 1 1
15 58377 1 1 130 ASN HD22 H 17.155 21.953 9.199 1.00 . A A . 130 ASN HD22 1 1
15 58378 1 1 130 ASN N N 16.744 19.942 12.529 1.00 . A A . 130 ASN N 1 1
15 58379 1 1 130 ASN ND2 N 16.765 21.923 10.098 1.00 . A A . 130 ASN ND2 1 1
15 58380 1 1 130 ASN O O 15.066 22.260 14.663 1.00 . A A . 130 ASN O 1 1
15 58381 1 1 130 ASN OD1 O 14.862 21.107 9.256 1.00 . A A . 130 ASN OD1 1 1
15 58382 1 1 131 ASN C C 15.443 19.468 17.001 1.00 . A A . 131 ASN C 1 1
15 58383 1 1 131 ASN CA C 14.422 19.866 15.937 1.00 . A A . 131 ASN CA 1 1
15 58384 1 1 131 ASN CB C 13.311 18.810 15.869 1.00 . A A . 131 ASN CB 1 1
15 58385 1 1 131 ASN CG C 12.516 18.711 17.163 1.00 . A A . 131 ASN CG 1 1
15 58386 1 1 131 ASN H H 15.309 19.205 14.131 1.00 . A A . 131 ASN H 1 1
15 58387 1 1 131 ASN HA H 13.988 20.820 16.206 1.00 . A A . 131 ASN HA 1 1
15 58388 1 1 131 ASN HB2 H 12.636 19.051 15.059 1.00 . A A . 131 ASN HB2 1 1
15 58389 1 1 131 ASN HB3 H 13.758 17.847 15.671 1.00 . A A . 131 ASN HB3 1 1
15 58390 1 1 131 ASN HD21 H 13.726 17.285 17.841 1.00 . A A . 131 ASN HD21 1 1
15 58391 1 1 131 ASN HD22 H 12.451 17.759 18.908 1.00 . A A . 131 ASN HD22 1 1
15 58392 1 1 131 ASN N N 15.066 20.009 14.630 1.00 . A A . 131 ASN N 1 1
15 58393 1 1 131 ASN ND2 N 12.936 17.824 18.059 1.00 . A A . 131 ASN ND2 1 1
15 58394 1 1 131 ASN O O 15.402 19.955 18.132 1.00 . A A . 131 ASN O 1 1
15 58395 1 1 131 ASN OD1 O 11.525 19.412 17.355 1.00 . A A . 131 ASN OD1 1 1
15 58396 1 1 132 VAL C C 18.716 18.704 17.289 1.00 . A A . 132 VAL C 1 1
15 58397 1 1 132 VAL CA C 17.360 18.050 17.557 1.00 . A A . 132 VAL CA 1 1
15 58398 1 1 132 VAL CB C 17.492 16.509 17.431 1.00 . A A . 132 VAL CB 1 1
15 58399 1 1 132 VAL CG1 C 18.404 15.940 18.520 1.00 . A A . 132 VAL CG1 1 1
15 58400 1 1 132 VAL CG2 C 16.114 15.847 17.466 1.00 . A A . 132 VAL CG2 1 1
15 58401 1 1 132 VAL H H 16.369 18.269 15.702 1.00 . A A . 132 VAL H 1 1
15 58402 1 1 132 VAL HA H 17.047 18.287 18.566 1.00 . A A . 132 VAL HA 1 1
15 58403 1 1 132 VAL HB H 17.944 16.288 16.473 1.00 . A A . 132 VAL HB 1 1
15 58404 1 1 132 VAL HG11 H 19.384 16.389 18.443 1.00 . A A . 132 VAL HG11 1 1
15 58405 1 1 132 VAL HG12 H 18.490 14.869 18.398 1.00 . A A . 132 VAL HG12 1 1
15 58406 1 1 132 VAL HG13 H 17.986 16.157 19.492 1.00 . A A . 132 VAL HG13 1 1
15 58407 1 1 132 VAL HG21 H 16.225 14.774 17.402 1.00 . A A . 132 VAL HG21 1 1
15 58408 1 1 132 VAL HG22 H 15.524 16.196 16.630 1.00 . A A . 132 VAL HG22 1 1
15 58409 1 1 132 VAL HG23 H 15.613 16.102 18.390 1.00 . A A . 132 VAL HG23 1 1
15 58410 1 1 132 VAL N N 16.357 18.573 16.629 1.00 . A A . 132 VAL N 1 1
15 58411 1 1 132 VAL O O 19.061 18.980 16.140 1.00 . A A . 132 VAL O 1 1
15 58412 1 1 133 ALA C C 21.862 18.732 17.763 1.00 . A A . 133 ALA C 1 1
15 58413 1 1 133 ALA CA C 20.749 19.654 18.240 1.00 . A A . 133 ALA CA 1 1
15 58414 1 1 133 ALA CB C 21.113 20.295 19.575 1.00 . A A . 133 ALA CB 1 1
15 58415 1 1 133 ALA H H 19.189 18.627 19.230 1.00 . A A . 133 ALA H 1 1
15 58416 1 1 133 ALA HA H 20.628 20.442 17.512 1.00 . A A . 133 ALA HA 1 1
15 58417 1 1 133 ALA HB1 H 20.306 20.934 19.901 1.00 . A A . 133 ALA HB1 1 1
15 58418 1 1 133 ALA HB2 H 22.012 20.884 19.460 1.00 . A A . 133 ALA HB2 1 1
15 58419 1 1 133 ALA HB3 H 21.282 19.523 20.312 1.00 . A A . 133 ALA HB3 1 1
15 58420 1 1 133 ALA N N 19.478 18.945 18.350 1.00 . A A . 133 ALA N 1 1
15 58421 1 1 133 ALA O O 22.362 17.896 18.517 1.00 . A A . 133 ALA O 1 1
15 58422 1 1 134 VAL C C 24.457 19.102 15.530 1.00 . A A . 134 VAL C 1 1
15 58423 1 1 134 VAL CA C 23.350 18.138 15.935 1.00 . A A . 134 VAL CA 1 1
15 58424 1 1 134 VAL CB C 22.955 17.287 14.706 1.00 . A A . 134 VAL CB 1 1
15 58425 1 1 134 VAL CG1 C 24.089 16.324 14.362 1.00 . A A . 134 VAL CG1 1 1
15 58426 1 1 134 VAL CG2 C 21.646 16.540 14.952 1.00 . A A . 134 VAL CG2 1 1
15 58427 1 1 134 VAL H H 21.720 19.480 15.918 1.00 . A A . 134 VAL H 1 1
15 58428 1 1 134 VAL HA H 23.730 17.472 16.702 1.00 . A A . 134 VAL HA 1 1
15 58429 1 1 134 VAL HB H 22.814 17.953 13.863 1.00 . A A . 134 VAL HB 1 1
15 58430 1 1 134 VAL HG11 H 23.783 15.674 13.557 1.00 . A A . 134 VAL HG11 1 1
15 58431 1 1 134 VAL HG12 H 24.336 15.730 15.237 1.00 . A A . 134 VAL HG12 1 1
15 58432 1 1 134 VAL HG13 H 24.959 16.888 14.060 1.00 . A A . 134 VAL HG13 1 1
15 58433 1 1 134 VAL HG21 H 21.753 15.898 15.813 1.00 . A A . 134 VAL HG21 1 1
15 58434 1 1 134 VAL HG22 H 21.401 15.943 14.087 1.00 . A A . 134 VAL HG22 1 1
15 58435 1 1 134 VAL HG23 H 20.853 17.253 15.132 1.00 . A A . 134 VAL HG23 1 1
15 58436 1 1 134 VAL N N 22.225 18.872 16.493 1.00 . A A . 134 VAL N 1 1
15 58437 1 1 134 VAL O O 24.286 19.911 14.615 1.00 . A A . 134 VAL O 1 1
15 58438 1 1 135 ARG C C 27.574 19.257 14.827 1.00 . A A . 135 ARG C 1 1
15 58439 1 1 135 ARG CA C 26.722 19.883 15.933 1.00 . A A . 135 ARG CA 1 1
15 58440 1 1 135 ARG CB C 27.543 20.111 17.220 1.00 . A A . 135 ARG CB 1 1
15 58441 1 1 135 ARG CD C 29.689 21.166 16.337 1.00 . A A . 135 ARG CD 1 1
15 58442 1 1 135 ARG CG C 28.440 21.352 17.192 1.00 . A A . 135 ARG CG 1 1
15 58443 1 1 135 ARG CZ C 31.586 22.683 16.831 1.00 . A A . 135 ARG CZ 1 1
15 58444 1 1 135 ARG H H 25.656 18.350 16.933 1.00 . A A . 135 ARG H 1 1
15 58445 1 1 135 ARG HA H 26.341 20.834 15.584 1.00 . A A . 135 ARG HA 1 1
15 58446 1 1 135 ARG HB2 H 26.860 20.212 18.050 1.00 . A A . 135 ARG HB2 1 1
15 58447 1 1 135 ARG HB3 H 28.170 19.245 17.393 1.00 . A A . 135 ARG HB3 1 1
15 58448 1 1 135 ARG HD2 H 30.322 20.418 16.797 1.00 . A A . 135 ARG HD2 1 1
15 58449 1 1 135 ARG HD3 H 29.395 20.830 15.353 1.00 . A A . 135 ARG HD3 1 1
15 58450 1 1 135 ARG HE H 30.056 23.106 15.614 1.00 . A A . 135 ARG HE 1 1
15 58451 1 1 135 ARG HG2 H 27.871 22.180 16.795 1.00 . A A . 135 ARG HG2 1 1
15 58452 1 1 135 ARG HG3 H 28.742 21.583 18.206 1.00 . A A . 135 ARG HG3 1 1
15 58453 1 1 135 ARG HH11 H 31.729 20.872 17.740 1.00 . A A . 135 ARG HH11 1 1
15 58454 1 1 135 ARG HH12 H 33.022 21.978 18.074 1.00 . A A . 135 ARG HH12 1 1
15 58455 1 1 135 ARG HH21 H 31.735 24.559 16.084 1.00 . A A . 135 ARG HH21 1 1
15 58456 1 1 135 ARG HH22 H 33.020 24.076 17.147 1.00 . A A . 135 ARG HH22 1 1
15 58457 1 1 135 ARG N N 25.585 19.018 16.216 1.00 . A A . 135 ARG N 1 1
15 58458 1 1 135 ARG NE N 30.438 22.418 16.206 1.00 . A A . 135 ARG NE 1 1
15 58459 1 1 135 ARG NH1 N 32.156 21.774 17.611 1.00 . A A . 135 ARG NH1 1 1
15 58460 1 1 135 ARG NH2 N 32.162 23.865 16.674 1.00 . A A . 135 ARG NH2 1 1
15 58461 1 1 135 ARG O O 28.378 18.361 15.082 1.00 . A A . 135 ARG O 1 1
15 58462 1 1 136 LEU C C 29.537 19.808 12.450 1.00 . A A . 136 LEU C 1 1
15 58463 1 1 136 LEU CA C 28.128 19.216 12.449 1.00 . A A . 136 LEU CA 1 1
15 58464 1 1 136 LEU CB C 27.407 19.536 11.128 1.00 . A A . 136 LEU CB 1 1
15 58465 1 1 136 LEU CD1 C 25.477 19.124 9.547 1.00 . A A . 136 LEU CD1 1 1
15 58466 1 1 136 LEU CD2 C 26.609 17.188 10.672 1.00 . A A . 136 LEU CD2 1 1
15 58467 1 1 136 LEU CG C 26.187 18.650 10.814 1.00 . A A . 136 LEU CG 1 1
15 58468 1 1 136 LEU H H 26.673 20.386 13.446 1.00 . A A . 136 LEU H 1 1
15 58469 1 1 136 LEU HA H 28.207 18.141 12.549 1.00 . A A . 136 LEU HA 1 1
15 58470 1 1 136 LEU HB2 H 27.081 20.566 11.161 1.00 . A A . 136 LEU HB2 1 1
15 58471 1 1 136 LEU HB3 H 28.116 19.430 10.320 1.00 . A A . 136 LEU HB3 1 1
15 58472 1 1 136 LEU HD11 H 24.657 18.455 9.322 1.00 . A A . 136 LEU HD11 1 1
15 58473 1 1 136 LEU HD12 H 26.173 19.129 8.720 1.00 . A A . 136 LEU HD12 1 1
15 58474 1 1 136 LEU HD13 H 25.092 20.122 9.701 1.00 . A A . 136 LEU HD13 1 1
15 58475 1 1 136 LEU HD21 H 27.297 17.089 9.842 1.00 . A A . 136 LEU HD21 1 1
15 58476 1 1 136 LEU HD22 H 25.738 16.577 10.490 1.00 . A A . 136 LEU HD22 1 1
15 58477 1 1 136 LEU HD23 H 27.094 16.862 11.581 1.00 . A A . 136 LEU HD23 1 1
15 58478 1 1 136 LEU HG H 25.482 18.715 11.632 1.00 . A A . 136 LEU HG 1 1
15 58479 1 1 136 LEU N N 27.362 19.706 13.592 1.00 . A A . 136 LEU N 1 1
15 58480 1 1 136 LEU O O 29.716 21.029 12.449 1.00 . A A . 136 LEU O 1 1
15 58481 1 1 137 VAL C C 32.706 18.471 11.454 1.00 . A A . 137 VAL C 1 1
15 58482 1 1 137 VAL CA C 31.933 19.307 12.474 1.00 . A A . 137 VAL CA 1 1
15 58483 1 1 137 VAL CB C 32.549 19.159 13.899 1.00 . A A . 137 VAL CB 1 1
15 58484 1 1 137 VAL CG1 C 31.801 18.097 14.697 1.00 . A A . 137 VAL CG1 1 1
15 58485 1 1 137 VAL CG2 C 34.043 18.824 13.841 1.00 . A A . 137 VAL CG2 1 1
15 58486 1 1 137 VAL H H 30.303 17.969 12.485 1.00 . A A . 137 VAL H 1 1
15 58487 1 1 137 VAL HA H 31.995 20.350 12.186 1.00 . A A . 137 VAL HA 1 1
15 58488 1 1 137 VAL HB H 32.436 20.102 14.415 1.00 . A A . 137 VAL HB 1 1
15 58489 1 1 137 VAL HG11 H 30.761 18.379 14.786 1.00 . A A . 137 VAL HG11 1 1
15 58490 1 1 137 VAL HG12 H 32.236 18.013 15.683 1.00 . A A . 137 VAL HG12 1 1
15 58491 1 1 137 VAL HG13 H 31.873 17.146 14.190 1.00 . A A . 137 VAL HG13 1 1
15 58492 1 1 137 VAL HG21 H 34.183 17.875 13.339 1.00 . A A . 137 VAL HG21 1 1
15 58493 1 1 137 VAL HG22 H 34.436 18.756 14.846 1.00 . A A . 137 VAL HG22 1 1
15 58494 1 1 137 VAL HG23 H 34.568 19.598 13.301 1.00 . A A . 137 VAL HG23 1 1
15 58495 1 1 137 VAL N N 30.526 18.925 12.470 1.00 . A A . 137 VAL N 1 1
15 58496 1 1 137 VAL O O 32.544 17.252 11.379 1.00 . A A . 137 VAL O 1 1
15 58497 1 1 138 VAL C C 35.743 18.261 10.071 1.00 . A A . 138 VAL C 1 1
15 58498 1 1 138 VAL CA C 34.305 18.480 9.615 1.00 . A A . 138 VAL CA 1 1
15 58499 1 1 138 VAL CB C 34.295 19.272 8.287 1.00 . A A . 138 VAL CB 1 1
15 58500 1 1 138 VAL CG1 C 32.886 19.746 7.949 1.00 . A A . 138 VAL CG1 1 1
15 58501 1 1 138 VAL CG2 C 35.275 20.433 8.341 1.00 . A A . 138 VAL CG2 1 1
15 58502 1 1 138 VAL H H 33.644 20.101 10.797 1.00 . A A . 138 VAL H 1 1
15 58503 1 1 138 VAL HA H 33.853 17.513 9.431 1.00 . A A . 138 VAL HA 1 1
15 58504 1 1 138 VAL HB H 34.614 18.604 7.498 1.00 . A A . 138 VAL HB 1 1
15 58505 1 1 138 VAL HG11 H 32.225 18.893 7.887 1.00 . A A . 138 VAL HG11 1 1
15 58506 1 1 138 VAL HG12 H 32.897 20.261 7.000 1.00 . A A . 138 VAL HG12 1 1
15 58507 1 1 138 VAL HG13 H 32.535 20.417 8.718 1.00 . A A . 138 VAL HG13 1 1
15 58508 1 1 138 VAL HG21 H 35.254 20.972 7.405 1.00 . A A . 138 VAL HG21 1 1
15 58509 1 1 138 VAL HG22 H 36.268 20.042 8.513 1.00 . A A . 138 VAL HG22 1 1
15 58510 1 1 138 VAL HG23 H 35.005 21.096 9.148 1.00 . A A . 138 VAL HG23 1 1
15 58511 1 1 138 VAL N N 33.535 19.138 10.664 1.00 . A A . 138 VAL N 1 1
15 58512 1 1 138 VAL O O 36.339 19.113 10.738 1.00 . A A . 138 VAL O 1 1
15 58513 1 1 139 ALA C C 38.537 16.534 8.954 1.00 . A A . 139 ALA C 1 1
15 58514 1 1 139 ALA CA C 37.624 16.720 10.164 1.00 . A A . 139 ALA CA 1 1
15 58515 1 1 139 ALA CB C 37.577 15.447 11.001 1.00 . A A . 139 ALA CB 1 1
15 58516 1 1 139 ALA H H 35.761 16.502 9.170 1.00 . A A . 139 ALA H 1 1
15 58517 1 1 139 ALA HA H 38.025 17.513 10.781 1.00 . A A . 139 ALA HA 1 1
15 58518 1 1 139 ALA HB1 H 36.903 15.588 11.834 1.00 . A A . 139 ALA HB1 1 1
15 58519 1 1 139 ALA HB2 H 38.567 15.222 11.375 1.00 . A A . 139 ALA HB2 1 1
15 58520 1 1 139 ALA HB3 H 37.228 14.627 10.392 1.00 . A A . 139 ALA HB3 1 1
15 58521 1 1 139 ALA N N 36.275 17.104 9.746 1.00 . A A . 139 ALA N 1 1
15 58522 1 1 139 ALA O O 38.144 16.806 7.813 1.00 . A A . 139 ALA O 1 1
15 58523 2 1 1 MET C C 25.927 23.441 27.520 1.00 . B B . 1 MET C 1 1
15 58524 2 1 1 MET CA C 25.040 24.086 26.464 1.00 . B B . 1 MET CA 1 1
15 58525 2 1 1 MET CB C 23.944 23.100 26.047 1.00 . B B . 1 MET CB 1 1
15 58526 2 1 1 MET CE C 22.405 20.218 26.601 1.00 . B B . 1 MET CE 1 1
15 58527 2 1 1 MET CG C 24.488 21.749 25.609 1.00 . B B . 1 MET CG 1 1
15 58528 2 1 1 MET H1 H 26.394 23.829 24.862 1.00 . B B . 1 MET H1 1 1
15 58529 2 1 1 MET HA H 24.586 24.964 26.883 1.00 . B B . 1 MET HA 1 1
15 58530 2 1 1 MET HB2 H 23.273 22.945 26.880 1.00 . B B . 1 MET HB2 1 1
15 58531 2 1 1 MET HB3 H 23.388 23.523 25.227 1.00 . B B . 1 MET HB3 1 1
15 58532 2 1 1 MET HE1 H 21.567 19.560 26.420 1.00 . B B . 1 MET HE1 1 1
15 58533 2 1 1 MET HE2 H 22.054 21.126 27.071 1.00 . B B . 1 MET HE2 1 1
15 58534 2 1 1 MET HE3 H 23.111 19.722 27.257 1.00 . B B . 1 MET HE3 1 1
15 58535 2 1 1 MET HG2 H 25.187 21.904 24.809 1.00 . B B . 1 MET HG2 1 1
15 58536 2 1 1 MET HG3 H 25.003 21.298 26.446 1.00 . B B . 1 MET HG3 1 1
15 58537 2 1 1 MET N N 25.827 24.494 25.309 1.00 . B B . 1 MET N 1 1
15 58538 2 1 1 MET O O 27.119 23.211 27.293 1.00 . B B . 1 MET O 1 1
15 58539 2 1 1 MET SD S 23.202 20.616 25.049 1.00 . B B . 1 MET SD 1 1
15 58540 2 1 2 ASN C C 25.726 21.000 29.764 1.00 . B B . 2 ASN C 1 1
15 58541 2 1 2 ASN CA C 26.044 22.488 29.759 1.00 . B B . 2 ASN CA 1 1
15 58542 2 1 2 ASN CB C 25.681 23.115 31.114 1.00 . B B . 2 ASN CB 1 1
15 58543 2 1 2 ASN CG C 26.414 22.455 32.278 1.00 . B B . 2 ASN CG 1 1
15 58544 2 1 2 ASN H H 24.380 23.334 28.765 1.00 . B B . 2 ASN H 1 1
15 58545 2 1 2 ASN HA H 27.105 22.615 29.588 1.00 . B B . 2 ASN HA 1 1
15 58546 2 1 2 ASN HB2 H 25.942 24.164 31.098 1.00 . B B . 2 ASN HB2 1 1
15 58547 2 1 2 ASN HB3 H 24.616 23.017 31.278 1.00 . B B . 2 ASN HB3 1 1
15 58548 2 1 2 ASN HD21 H 24.902 22.856 33.510 1.00 . B B . 2 ASN HD21 1 1
15 58549 2 1 2 ASN HD22 H 26.247 22.022 34.208 1.00 . B B . 2 ASN HD22 1 1
15 58550 2 1 2 ASN N N 25.333 23.136 28.663 1.00 . B B . 2 ASN N 1 1
15 58551 2 1 2 ASN ND2 N 25.793 22.444 33.450 1.00 . B B . 2 ASN ND2 1 1
15 58552 2 1 2 ASN O O 24.774 20.555 30.407 1.00 . B B . 2 ASN O 1 1
15 58553 2 1 2 ASN OD1 O 27.534 21.961 32.123 1.00 . B B . 2 ASN OD1 1 1
15 58554 2 1 3 ILE C C 26.654 18.136 30.249 1.00 . B B . 3 ILE C 1 1
15 58555 2 1 3 ILE CA C 26.326 18.804 28.915 1.00 . B B . 3 ILE CA 1 1
15 58556 2 1 3 ILE CB C 27.221 18.210 27.802 1.00 . B B . 3 ILE CB 1 1
15 58557 2 1 3 ILE CD1 C 25.457 18.284 25.962 1.00 . B B . 3 ILE CD1 1 1
15 58558 2 1 3 ILE CG1 C 26.808 18.776 26.438 1.00 . B B . 3 ILE CG1 1 1
15 58559 2 1 3 ILE CG2 C 27.149 16.684 27.797 1.00 . B B . 3 ILE CG2 1 1
15 58560 2 1 3 ILE H H 27.186 20.680 28.447 1.00 . B B . 3 ILE H 1 1
15 58561 2 1 3 ILE HA H 25.290 18.600 28.668 1.00 . B B . 3 ILE HA 1 1
15 58562 2 1 3 ILE HB H 28.243 18.496 28.005 1.00 . B B . 3 ILE HB 1 1
15 58563 2 1 3 ILE HD11 H 25.506 17.223 25.764 1.00 . B B . 3 ILE HD11 1 1
15 58564 2 1 3 ILE HD12 H 25.180 18.807 25.060 1.00 . B B . 3 ILE HD12 1 1
15 58565 2 1 3 ILE HD13 H 24.716 18.471 26.728 1.00 . B B . 3 ILE HD13 1 1
15 58566 2 1 3 ILE HG12 H 26.762 19.854 26.502 1.00 . B B . 3 ILE HG12 1 1
15 58567 2 1 3 ILE HG13 H 27.544 18.498 25.700 1.00 . B B . 3 ILE HG13 1 1
15 58568 2 1 3 ILE HG21 H 27.777 16.297 27.006 1.00 . B B . 3 ILE HG21 1 1
15 58569 2 1 3 ILE HG22 H 26.128 16.369 27.630 1.00 . B B . 3 ILE HG22 1 1
15 58570 2 1 3 ILE HG23 H 27.492 16.301 28.747 1.00 . B B . 3 ILE HG23 1 1
15 58571 2 1 3 ILE N N 26.491 20.248 28.993 1.00 . B B . 3 ILE N 1 1
15 58572 2 1 3 ILE O O 27.747 18.307 30.791 1.00 . B B . 3 ILE O 1 1
15 58573 2 1 4 LEU C C 26.605 15.323 31.715 1.00 . B B . 4 LEU C 1 1
15 58574 2 1 4 LEU CA C 25.864 16.621 31.999 1.00 . B B . 4 LEU CA 1 1
15 58575 2 1 4 LEU CB C 24.502 16.303 32.628 1.00 . B B . 4 LEU CB 1 1
15 58576 2 1 4 LEU CD1 C 22.295 17.087 33.551 1.00 . B B . 4 LEU CD1 1 1
15 58577 2 1 4 LEU CD2 C 24.382 18.412 34.004 1.00 . B B . 4 LEU CD2 1 1
15 58578 2 1 4 LEU CG C 23.651 17.523 32.999 1.00 . B B . 4 LEU CG 1 1
15 58579 2 1 4 LEU H H 24.833 17.331 30.294 1.00 . B B . 4 LEU H 1 1
15 58580 2 1 4 LEU HA H 26.444 17.217 32.688 1.00 . B B . 4 LEU HA 1 1
15 58581 2 1 4 LEU HB2 H 23.941 15.699 31.927 1.00 . B B . 4 LEU HB2 1 1
15 58582 2 1 4 LEU HB3 H 24.667 15.720 33.524 1.00 . B B . 4 LEU HB3 1 1
15 58583 2 1 4 LEU HD11 H 22.440 16.498 34.445 1.00 . B B . 4 LEU HD11 1 1
15 58584 2 1 4 LEU HD12 H 21.777 16.494 32.809 1.00 . B B . 4 LEU HD12 1 1
15 58585 2 1 4 LEU HD13 H 21.703 17.960 33.787 1.00 . B B . 4 LEU HD13 1 1
15 58586 2 1 4 LEU HD21 H 23.769 19.270 34.239 1.00 . B B . 4 LEU HD21 1 1
15 58587 2 1 4 LEU HD22 H 25.318 18.746 33.578 1.00 . B B . 4 LEU HD22 1 1
15 58588 2 1 4 LEU HD23 H 24.578 17.851 34.906 1.00 . B B . 4 LEU HD23 1 1
15 58589 2 1 4 LEU HG H 23.472 18.108 32.105 1.00 . B B . 4 LEU HG 1 1
15 58590 2 1 4 LEU N N 25.692 17.383 30.765 1.00 . B B . 4 LEU N 1 1
15 58591 2 1 4 LEU O O 27.508 14.932 32.459 1.00 . B B . 4 LEU O 1 1
15 58592 2 1 5 TYR C C 26.996 13.255 28.766 1.00 . B B . 5 TYR C 1 1
15 58593 2 1 5 TYR CA C 26.844 13.374 30.274 1.00 . B B . 5 TYR CA 1 1
15 58594 2 1 5 TYR CB C 26.017 12.199 30.815 1.00 . B B . 5 TYR CB 1 1
15 58595 2 1 5 TYR CD1 C 26.441 10.120 29.411 1.00 . B B . 5 TYR CD1 1 1
15 58596 2 1 5 TYR CD2 C 27.448 10.241 31.572 1.00 . B B . 5 TYR CD2 1 1
15 58597 2 1 5 TYR CE1 C 27.008 8.875 29.213 1.00 . B B . 5 TYR CE1 1 1
15 58598 2 1 5 TYR CE2 C 28.020 8.996 31.378 1.00 . B B . 5 TYR CE2 1 1
15 58599 2 1 5 TYR CG C 26.649 10.829 30.593 1.00 . B B . 5 TYR CG 1 1
15 58600 2 1 5 TYR CZ C 27.797 8.318 30.199 1.00 . B B . 5 TYR CZ 1 1
15 58601 2 1 5 TYR H H 25.489 15.020 30.060 1.00 . B B . 5 TYR H 1 1
15 58602 2 1 5 TYR HA H 27.828 13.346 30.724 1.00 . B B . 5 TYR HA 1 1
15 58603 2 1 5 TYR HB2 H 25.878 12.330 31.878 1.00 . B B . 5 TYR HB2 1 1
15 58604 2 1 5 TYR HB3 H 25.048 12.199 30.334 1.00 . B B . 5 TYR HB3 1 1
15 58605 2 1 5 TYR HD1 H 25.826 10.558 28.637 1.00 . B B . 5 TYR HD1 1 1
15 58606 2 1 5 TYR HD2 H 27.621 10.771 32.499 1.00 . B B . 5 TYR HD2 1 1
15 58607 2 1 5 TYR HE1 H 26.832 8.342 28.288 1.00 . B B . 5 TYR HE1 1 1
15 58608 2 1 5 TYR HE2 H 28.638 8.561 32.148 1.00 . B B . 5 TYR HE2 1 1
15 58609 2 1 5 TYR HH H 28.227 6.534 30.795 1.00 . B B . 5 TYR HH 1 1
15 58610 2 1 5 TYR N N 26.217 14.650 30.633 1.00 . B B . 5 TYR N 1 1
15 58611 2 1 5 TYR O O 26.057 13.517 28.025 1.00 . B B . 5 TYR O 1 1
15 58612 2 1 5 TYR OH O 28.362 7.074 30.005 1.00 . B B . 5 TYR OH 1 1
15 58613 2 1 6 LYS C C 29.284 11.410 26.665 1.00 . B B . 6 LYS C 1 1
15 58614 2 1 6 LYS CA C 28.449 12.670 26.900 1.00 . B B . 6 LYS CA 1 1
15 58615 2 1 6 LYS CB C 29.151 13.906 26.305 1.00 . B B . 6 LYS CB 1 1
15 58616 2 1 6 LYS CD C 29.972 15.046 24.186 1.00 . B B . 6 LYS CD 1 1
15 58617 2 1 6 LYS CE C 28.747 15.919 23.924 1.00 . B B . 6 LYS CE 1 1
15 58618 2 1 6 LYS CG C 29.603 13.725 24.856 1.00 . B B . 6 LYS CG 1 1
15 58619 2 1 6 LYS H H 28.893 12.692 28.967 1.00 . B B . 6 LYS H 1 1
15 58620 2 1 6 LYS HA H 27.496 12.541 26.401 1.00 . B B . 6 LYS HA 1 1
15 58621 2 1 6 LYS HB2 H 28.468 14.744 26.345 1.00 . B B . 6 LYS HB2 1 1
15 58622 2 1 6 LYS HB3 H 30.020 14.136 26.906 1.00 . B B . 6 LYS HB3 1 1
15 58623 2 1 6 LYS HD2 H 30.651 15.585 24.830 1.00 . B B . 6 LYS HD2 1 1
15 58624 2 1 6 LYS HD3 H 30.462 14.836 23.245 1.00 . B B . 6 LYS HD3 1 1
15 58625 2 1 6 LYS HE2 H 27.974 15.311 23.474 1.00 . B B . 6 LYS HE2 1 1
15 58626 2 1 6 LYS HE3 H 28.390 16.312 24.866 1.00 . B B . 6 LYS HE3 1 1
15 58627 2 1 6 LYS HG2 H 30.467 13.077 24.841 1.00 . B B . 6 LYS HG2 1 1
15 58628 2 1 6 LYS HG3 H 28.802 13.260 24.296 1.00 . B B . 6 LYS HG3 1 1
15 58629 2 1 6 LYS HZ1 H 28.215 17.671 22.913 1.00 . B B . 6 LYS HZ1 1 1
15 58630 2 1 6 LYS HZ2 H 29.313 16.699 22.073 1.00 . B B . 6 LYS HZ2 1 1
15 58631 2 1 6 LYS HZ3 H 29.843 17.617 23.385 1.00 . B B . 6 LYS HZ3 1 1
15 58632 2 1 6 LYS N N 28.180 12.862 28.321 1.00 . B B . 6 LYS N 1 1
15 58633 2 1 6 LYS NZ N 29.051 17.057 23.012 1.00 . B B . 6 LYS NZ 1 1
15 58634 2 1 6 LYS O O 30.125 11.044 27.489 1.00 . B B . 6 LYS O 1 1
15 58635 2 1 7 THR C C 30.037 9.668 23.620 1.00 . B B . 7 THR C 1 1
15 58636 2 1 7 THR CA C 29.760 9.571 25.122 1.00 . B B . 7 THR CA 1 1
15 58637 2 1 7 THR CB C 28.979 8.272 25.450 1.00 . B B . 7 THR CB 1 1
15 58638 2 1 7 THR CG2 C 27.614 8.246 24.756 1.00 . B B . 7 THR CG2 1 1
15 58639 2 1 7 THR H H 28.296 11.076 24.968 1.00 . B B . 7 THR H 1 1
15 58640 2 1 7 THR HA H 30.703 9.552 25.653 1.00 . B B . 7 THR HA 1 1
15 58641 2 1 7 THR HB H 28.816 8.239 26.519 1.00 . B B . 7 THR HB 1 1
15 58642 2 1 7 THR HG1 H 29.887 6.565 25.852 1.00 . B B . 7 THR HG1 1 1
15 58643 2 1 7 THR HG21 H 27.748 8.310 23.686 1.00 . B B . 7 THR HG21 1 1
15 58644 2 1 7 THR HG22 H 27.021 9.084 25.094 1.00 . B B . 7 THR HG22 1 1
15 58645 2 1 7 THR HG23 H 27.101 7.326 24.999 1.00 . B B . 7 THR HG23 1 1
15 58646 2 1 7 THR N N 29.020 10.751 25.544 1.00 . B B . 7 THR N 1 1
15 58647 2 1 7 THR O O 29.372 10.432 22.912 1.00 . B B . 7 THR O 1 1
15 58648 2 1 7 THR OG1 O 29.744 7.118 25.072 1.00 . B B . 7 THR OG1 1 1
15 58649 2 1 8 ALA C C 31.411 7.697 21.010 1.00 . B B . 8 ALA C 1 1
15 58650 2 1 8 ALA CA C 31.451 9.030 21.745 1.00 . B B . 8 ALA CA 1 1
15 58651 2 1 8 ALA CB C 32.860 9.611 21.690 1.00 . B B . 8 ALA CB 1 1
15 58652 2 1 8 ALA H H 31.422 8.230 23.706 1.00 . B B . 8 ALA H 1 1
15 58653 2 1 8 ALA HA H 30.788 9.724 21.242 1.00 . B B . 8 ALA HA 1 1
15 58654 2 1 8 ALA HB1 H 33.552 8.926 22.157 1.00 . B B . 8 ALA HB1 1 1
15 58655 2 1 8 ALA HB2 H 32.881 10.557 22.211 1.00 . B B . 8 ALA HB2 1 1
15 58656 2 1 8 ALA HB3 H 33.145 9.763 20.658 1.00 . B B . 8 ALA HB3 1 1
15 58657 2 1 8 ALA N N 31.008 8.905 23.130 1.00 . B B . 8 ALA N 1 1
15 58658 2 1 8 ALA O O 31.611 6.633 21.601 1.00 . B B . 8 ALA O 1 1
15 58659 2 1 9 ALA C C 31.825 7.016 17.507 1.00 . B B . 9 ALA C 1 1
15 58660 2 1 9 ALA CA C 31.186 6.619 18.829 1.00 . B B . 9 ALA CA 1 1
15 58661 2 1 9 ALA CB C 29.775 6.085 18.613 1.00 . B B . 9 ALA CB 1 1
15 58662 2 1 9 ALA H H 30.968 8.656 19.319 1.00 . B B . 9 ALA H 1 1
15 58663 2 1 9 ALA HA H 31.783 5.842 19.293 1.00 . B B . 9 ALA HA 1 1
15 58664 2 1 9 ALA HB1 H 29.812 5.210 17.980 1.00 . B B . 9 ALA HB1 1 1
15 58665 2 1 9 ALA HB2 H 29.167 6.845 18.142 1.00 . B B . 9 ALA HB2 1 1
15 58666 2 1 9 ALA HB3 H 29.341 5.819 19.567 1.00 . B B . 9 ALA HB3 1 1
15 58667 2 1 9 ALA N N 31.168 7.775 19.710 1.00 . B B . 9 ALA N 1 1
15 58668 2 1 9 ALA O O 31.821 8.187 17.147 1.00 . B B . 9 ALA O 1 1
15 58669 2 1 10 THR C C 32.651 5.214 14.547 1.00 . B B . 10 THR C 1 1
15 58670 2 1 10 THR CA C 33.041 6.302 15.535 1.00 . B B . 10 THR CA 1 1
15 58671 2 1 10 THR CB C 34.582 6.360 15.708 1.00 . B B . 10 THR CB 1 1
15 58672 2 1 10 THR CG2 C 35.139 5.038 16.236 1.00 . B B . 10 THR CG2 1 1
15 58673 2 1 10 THR H H 32.278 5.130 17.092 1.00 . B B . 10 THR H 1 1
15 58674 2 1 10 THR HA H 32.703 7.259 15.154 1.00 . B B . 10 THR HA 1 1
15 58675 2 1 10 THR HB H 34.813 7.137 16.424 1.00 . B B . 10 THR HB 1 1
15 58676 2 1 10 THR HG1 H 35.251 7.648 14.366 1.00 . B B . 10 THR HG1 1 1
15 58677 2 1 10 THR HG21 H 34.659 4.791 17.173 1.00 . B B . 10 THR HG21 1 1
15 58678 2 1 10 THR HG22 H 36.204 5.130 16.392 1.00 . B B . 10 THR HG22 1 1
15 58679 2 1 10 THR HG23 H 34.949 4.254 15.517 1.00 . B B . 10 THR HG23 1 1
15 58680 2 1 10 THR N N 32.365 6.051 16.791 1.00 . B B . 10 THR N 1 1
15 58681 2 1 10 THR O O 32.711 4.022 14.857 1.00 . B B . 10 THR O 1 1
15 58682 2 1 10 THR OG1 O 35.210 6.688 14.461 1.00 . B B . 10 THR OG1 1 1
15 58683 2 1 11 SER C C 32.505 4.743 11.110 1.00 . B B . 11 SER C 1 1
15 58684 2 1 11 SER CA C 31.680 4.708 12.395 1.00 . B B . 11 SER CA 1 1
15 58685 2 1 11 SER CB C 30.216 5.065 12.128 1.00 . B B . 11 SER CB 1 1
15 58686 2 1 11 SER H H 32.239 6.589 13.177 1.00 . B B . 11 SER H 1 1
15 58687 2 1 11 SER HA H 31.723 3.708 12.808 1.00 . B B . 11 SER HA 1 1
15 58688 2 1 11 SER HB2 H 30.159 6.068 11.738 1.00 . B B . 11 SER HB2 1 1
15 58689 2 1 11 SER HB3 H 29.798 4.371 11.418 1.00 . B B . 11 SER HB3 1 1
15 58690 2 1 11 SER HG H 28.594 4.621 13.144 1.00 . B B . 11 SER HG 1 1
15 58691 2 1 11 SER N N 32.213 5.629 13.380 1.00 . B B . 11 SER N 1 1
15 58692 2 1 11 SER O O 32.556 5.759 10.416 1.00 . B B . 11 SER O 1 1
15 58693 2 1 11 SER OG O 29.457 5.004 13.328 1.00 . B B . 11 SER OG 1 1
15 58694 2 1 12 THR C C 33.238 2.863 8.490 1.00 . B B . 12 THR C 1 1
15 58695 2 1 12 THR CA C 34.012 3.520 9.633 1.00 . B B . 12 THR CA 1 1
15 58696 2 1 12 THR CB C 35.264 2.667 9.938 1.00 . B B . 12 THR CB 1 1
15 58697 2 1 12 THR CG2 C 36.348 2.881 8.890 1.00 . B B . 12 THR CG2 1 1
15 58698 2 1 12 THR H H 33.100 2.865 11.415 1.00 . B B . 12 THR H 1 1
15 58699 2 1 12 THR HA H 34.328 4.510 9.332 1.00 . B B . 12 THR HA 1 1
15 58700 2 1 12 THR HB H 34.982 1.623 9.934 1.00 . B B . 12 THR HB 1 1
15 58701 2 1 12 THR HG1 H 35.498 3.896 11.470 1.00 . B B . 12 THR HG1 1 1
15 58702 2 1 12 THR HG21 H 36.646 3.919 8.886 1.00 . B B . 12 THR HG21 1 1
15 58703 2 1 12 THR HG22 H 35.965 2.613 7.916 1.00 . B B . 12 THR HG22 1 1
15 58704 2 1 12 THR HG23 H 37.201 2.262 9.125 1.00 . B B . 12 THR HG23 1 1
15 58705 2 1 12 THR N N 33.175 3.634 10.817 1.00 . B B . 12 THR N 1 1
15 58706 2 1 12 THR O O 32.256 2.150 8.721 1.00 . B B . 12 THR O 1 1
15 58707 2 1 12 THR OG1 O 35.780 3.004 11.234 1.00 . B B . 12 THR OG1 1 1
15 58708 2 1 13 GLY C C 33.855 1.157 5.787 1.00 . B B . 13 GLY C 1 1
15 58709 2 1 13 GLY CA C 33.105 2.430 6.120 1.00 . B B . 13 GLY CA 1 1
15 58710 2 1 13 GLY H H 34.415 3.739 7.136 1.00 . B B . 13 GLY H 1 1
15 58711 2 1 13 GLY HA2 H 32.071 2.188 6.330 1.00 . B B . 13 GLY HA2 1 1
15 58712 2 1 13 GLY HA3 H 33.144 3.094 5.268 1.00 . B B . 13 GLY HA3 1 1
15 58713 2 1 13 GLY N N 33.683 3.100 7.266 1.00 . B B . 13 GLY N 1 1
15 58714 2 1 13 GLY O O 34.623 1.122 4.829 1.00 . B B . 13 GLY O 1 1
15 58715 2 1 14 GLY C C 33.995 -1.743 5.007 1.00 . B B . 14 GLY C 1 1
15 58716 2 1 14 GLY CA C 34.316 -1.160 6.375 1.00 . B B . 14 GLY CA 1 1
15 58717 2 1 14 GLY H H 33.058 0.223 7.382 1.00 . B B . 14 GLY H 1 1
15 58718 2 1 14 GLY HA2 H 35.385 -1.021 6.454 1.00 . B B . 14 GLY HA2 1 1
15 58719 2 1 14 GLY HA3 H 33.998 -1.859 7.136 1.00 . B B . 14 GLY HA3 1 1
15 58720 2 1 14 GLY N N 33.655 0.117 6.607 1.00 . B B . 14 GLY N 1 1
15 58721 2 1 14 GLY O O 34.600 -1.361 4.005 1.00 . B B . 14 GLY O 1 1
15 58722 2 1 15 ARG C C 31.419 -2.389 3.171 1.00 . B B . 15 ARG C 1 1
15 58723 2 1 15 ARG CA C 32.585 -3.225 3.687 1.00 . B B . 15 ARG CA 1 1
15 58724 2 1 15 ARG CB C 32.179 -4.702 3.832 1.00 . B B . 15 ARG CB 1 1
15 58725 2 1 15 ARG CD C 32.155 -4.978 1.299 1.00 . B B . 15 ARG CD 1 1
15 58726 2 1 15 ARG CG C 31.446 -5.284 2.618 1.00 . B B . 15 ARG CG 1 1
15 58727 2 1 15 ARG CZ C 34.418 -5.145 0.319 1.00 . B B . 15 ARG CZ 1 1
15 58728 2 1 15 ARG H H 32.688 -3.029 5.797 1.00 . B B . 15 ARG H 1 1
15 58729 2 1 15 ARG HA H 33.398 -3.154 2.976 1.00 . B B . 15 ARG HA 1 1
15 58730 2 1 15 ARG HB2 H 33.073 -5.290 3.998 1.00 . B B . 15 ARG HB2 1 1
15 58731 2 1 15 ARG HB3 H 31.534 -4.800 4.693 1.00 . B B . 15 ARG HB3 1 1
15 58732 2 1 15 ARG HD2 H 31.621 -5.468 0.498 1.00 . B B . 15 ARG HD2 1 1
15 58733 2 1 15 ARG HD3 H 32.137 -3.909 1.136 1.00 . B B . 15 ARG HD3 1 1
15 58734 2 1 15 ARG HE H 33.840 -5.993 2.039 1.00 . B B . 15 ARG HE 1 1
15 58735 2 1 15 ARG HG2 H 31.382 -6.356 2.733 1.00 . B B . 15 ARG HG2 1 1
15 58736 2 1 15 ARG HG3 H 30.448 -4.868 2.583 1.00 . B B . 15 ARG HG3 1 1
15 58737 2 1 15 ARG HH11 H 33.116 -4.019 -0.760 1.00 . B B . 15 ARG HH11 1 1
15 58738 2 1 15 ARG HH12 H 34.706 -4.172 -1.438 1.00 . B B . 15 ARG HH12 1 1
15 58739 2 1 15 ARG HH21 H 35.952 -6.162 1.167 1.00 . B B . 15 ARG HH21 1 1
15 58740 2 1 15 ARG HH22 H 36.320 -5.380 -0.339 1.00 . B B . 15 ARG HH22 1 1
15 58741 2 1 15 ARG N N 33.060 -2.686 4.960 1.00 . B B . 15 ARG N 1 1
15 58742 2 1 15 ARG NE N 33.545 -5.436 1.286 1.00 . B B . 15 ARG NE 1 1
15 58743 2 1 15 ARG NH1 N 34.052 -4.384 -0.706 1.00 . B B . 15 ARG NH1 1 1
15 58744 2 1 15 ARG NH2 N 35.661 -5.600 0.388 1.00 . B B . 15 ARG NH2 1 1
15 58745 2 1 15 ARG O O 31.452 -1.885 2.046 1.00 . B B . 15 ARG O 1 1
15 58746 2 1 16 ASP C C 28.988 -0.372 4.712 1.00 . B B . 16 ASP C 1 1
15 58747 2 1 16 ASP CA C 29.238 -1.424 3.632 1.00 . B B . 16 ASP CA 1 1
15 58748 2 1 16 ASP CB C 28.006 -2.309 3.428 1.00 . B B . 16 ASP CB 1 1
15 58749 2 1 16 ASP CG C 26.850 -1.572 2.763 1.00 . B B . 16 ASP CG 1 1
15 58750 2 1 16 ASP H H 30.407 -2.681 4.870 1.00 . B B . 16 ASP H 1 1
15 58751 2 1 16 ASP HA H 29.468 -0.917 2.702 1.00 . B B . 16 ASP HA 1 1
15 58752 2 1 16 ASP HB2 H 28.277 -3.151 2.806 1.00 . B B . 16 ASP HB2 1 1
15 58753 2 1 16 ASP HB3 H 27.675 -2.677 4.388 1.00 . B B . 16 ASP HB3 1 1
15 58754 2 1 16 ASP N N 30.389 -2.241 3.998 1.00 . B B . 16 ASP N 1 1
15 58755 2 1 16 ASP O O 28.726 0.792 4.403 1.00 . B B . 16 ASP O 1 1
15 58756 2 1 16 ASP OD1 O 26.121 -0.831 3.453 1.00 . B B . 16 ASP OD1 1 1
15 58757 2 1 16 ASP OD2 O 26.671 -1.718 1.535 1.00 . B B . 16 ASP OD2 1 1
15 58758 2 1 17 GLY C C 29.655 -0.439 8.350 1.00 . B B . 17 GLY C 1 1
15 58759 2 1 17 GLY CA C 29.197 0.197 7.054 1.00 . B B . 17 GLY CA 1 1
15 58760 2 1 17 GLY H H 28.977 -1.736 6.205 1.00 . B B . 17 GLY H 1 1
15 58761 2 1 17 GLY HA2 H 29.908 0.958 6.766 1.00 . B B . 17 GLY HA2 1 1
15 58762 2 1 17 GLY HA3 H 28.233 0.659 7.214 1.00 . B B . 17 GLY HA3 1 1
15 58763 2 1 17 GLY N N 29.082 -0.776 5.983 1.00 . B B . 17 GLY N 1 1
15 58764 2 1 17 GLY O O 29.463 -1.638 8.558 1.00 . B B . 17 GLY O 1 1
15 58765 2 1 18 ARG C C 30.387 0.944 11.587 1.00 . B B . 18 ARG C 1 1
15 58766 2 1 18 ARG CA C 30.694 -0.118 10.534 1.00 . B B . 18 ARG CA 1 1
15 58767 2 1 18 ARG CB C 32.198 -0.453 10.540 1.00 . B B . 18 ARG CB 1 1
15 58768 2 1 18 ARG CD C 34.144 -1.451 11.830 1.00 . B B . 18 ARG CD 1 1
15 58769 2 1 18 ARG CG C 32.660 -1.116 11.831 1.00 . B B . 18 ARG CG 1 1
15 58770 2 1 18 ARG CZ C 35.922 -0.045 12.821 1.00 . B B . 18 ARG CZ 1 1
15 58771 2 1 18 ARG H H 30.468 1.283 8.964 1.00 . B B . 18 ARG H 1 1
15 58772 2 1 18 ARG HA H 30.131 -1.013 10.766 1.00 . B B . 18 ARG HA 1 1
15 58773 2 1 18 ARG HB2 H 32.410 -1.122 9.717 1.00 . B B . 18 ARG HB2 1 1
15 58774 2 1 18 ARG HB3 H 32.762 0.460 10.404 1.00 . B B . 18 ARG HB3 1 1
15 58775 2 1 18 ARG HD2 H 34.357 -2.075 12.687 1.00 . B B . 18 ARG HD2 1 1
15 58776 2 1 18 ARG HD3 H 34.375 -1.999 10.928 1.00 . B B . 18 ARG HD3 1 1
15 58777 2 1 18 ARG HE H 34.880 0.407 11.175 1.00 . B B . 18 ARG HE 1 1
15 58778 2 1 18 ARG HG2 H 32.460 -0.449 12.654 1.00 . B B . 18 ARG HG2 1 1
15 58779 2 1 18 ARG HG3 H 32.097 -2.028 11.966 1.00 . B B . 18 ARG HG3 1 1
15 58780 2 1 18 ARG HH11 H 35.447 -1.686 13.912 1.00 . B B . 18 ARG HH11 1 1
15 58781 2 1 18 ARG HH12 H 36.759 -0.737 14.529 1.00 . B B . 18 ARG HH12 1 1
15 58782 2 1 18 ARG HH21 H 36.597 1.689 12.010 1.00 . B B . 18 ARG HH21 1 1
15 58783 2 1 18 ARG HH22 H 37.408 1.175 13.460 1.00 . B B . 18 ARG HH22 1 1
15 58784 2 1 18 ARG N N 30.276 0.352 9.216 1.00 . B B . 18 ARG N 1 1
15 58785 2 1 18 ARG NE N 34.991 -0.255 11.886 1.00 . B B . 18 ARG NE 1 1
15 58786 2 1 18 ARG NH1 N 36.051 -0.888 13.835 1.00 . B B . 18 ARG NH1 1 1
15 58787 2 1 18 ARG NH2 N 36.702 1.027 12.758 1.00 . B B . 18 ARG NH2 1 1
15 58788 2 1 18 ARG O O 30.423 2.137 11.291 1.00 . B B . 18 ARG O 1 1
15 58789 2 1 19 ALA C C 30.469 0.903 15.188 1.00 . B B . 19 ALA C 1 1
15 58790 2 1 19 ALA CA C 29.791 1.407 13.917 1.00 . B B . 19 ALA CA 1 1
15 58791 2 1 19 ALA CB C 28.284 1.535 14.121 1.00 . B B . 19 ALA CB 1 1
15 58792 2 1 19 ALA H H 30.062 -0.462 12.968 1.00 . B B . 19 ALA H 1 1
15 58793 2 1 19 ALA HA H 30.186 2.387 13.673 1.00 . B B . 19 ALA HA 1 1
15 58794 2 1 19 ALA HB1 H 27.826 1.897 13.212 1.00 . B B . 19 ALA HB1 1 1
15 58795 2 1 19 ALA HB2 H 28.083 2.230 14.925 1.00 . B B . 19 ALA HB2 1 1
15 58796 2 1 19 ALA HB3 H 27.870 0.568 14.371 1.00 . B B . 19 ALA HB3 1 1
15 58797 2 1 19 ALA N N 30.082 0.504 12.804 1.00 . B B . 19 ALA N 1 1
15 58798 2 1 19 ALA O O 30.244 -0.237 15.609 1.00 . B B . 19 ALA O 1 1
15 58799 2 1 20 THR C C 31.938 2.399 18.076 1.00 . B B . 20 THR C 1 1
15 58800 2 1 20 THR CA C 32.077 1.368 16.959 1.00 . B B . 20 THR CA 1 1
15 58801 2 1 20 THR CB C 33.569 1.228 16.561 1.00 . B B . 20 THR CB 1 1
15 58802 2 1 20 THR CG2 C 34.402 0.642 17.697 1.00 . B B . 20 THR CG2 1 1
15 58803 2 1 20 THR H H 31.374 2.662 15.447 1.00 . B B . 20 THR H 1 1
15 58804 2 1 20 THR HA H 31.727 0.410 17.323 1.00 . B B . 20 THR HA 1 1
15 58805 2 1 20 THR HB H 33.956 2.210 16.319 1.00 . B B . 20 THR HB 1 1
15 58806 2 1 20 THR HG1 H 34.110 -0.441 15.644 1.00 . B B . 20 THR HG1 1 1
15 58807 2 1 20 THR HG21 H 34.038 -0.350 17.933 1.00 . B B . 20 THR HG21 1 1
15 58808 2 1 20 THR HG22 H 34.318 1.271 18.572 1.00 . B B . 20 THR HG22 1 1
15 58809 2 1 20 THR HG23 H 35.437 0.582 17.397 1.00 . B B . 20 THR HG23 1 1
15 58810 2 1 20 THR N N 31.286 1.750 15.797 1.00 . B B . 20 THR N 1 1
15 58811 2 1 20 THR O O 32.361 3.543 17.928 1.00 . B B . 20 THR O 1 1
15 58812 2 1 20 THR OG1 O 33.681 0.389 15.401 1.00 . B B . 20 THR OG1 1 1
15 58813 2 1 21 SER C C 32.641 3.059 20.904 1.00 . B B . 21 SER C 1 1
15 58814 2 1 21 SER CA C 31.243 2.873 20.347 1.00 . B B . 21 SER CA 1 1
15 58815 2 1 21 SER CB C 30.301 2.317 21.421 1.00 . B B . 21 SER CB 1 1
15 58816 2 1 21 SER H H 31.023 1.066 19.261 1.00 . B B . 21 SER H 1 1
15 58817 2 1 21 SER HA H 30.869 3.828 20.001 1.00 . B B . 21 SER HA 1 1
15 58818 2 1 21 SER HB2 H 29.322 2.157 20.992 1.00 . B B . 21 SER HB2 1 1
15 58819 2 1 21 SER HB3 H 30.690 1.378 21.787 1.00 . B B . 21 SER HB3 1 1
15 58820 2 1 21 SER HG H 29.618 3.956 22.249 1.00 . B B . 21 SER HG 1 1
15 58821 2 1 21 SER N N 31.344 1.993 19.196 1.00 . B B . 21 SER N 1 1
15 58822 2 1 21 SER O O 33.220 2.103 21.460 1.00 . B B . 21 SER O 1 1
15 58823 2 1 21 SER OG O 30.176 3.215 22.511 1.00 . B B . 21 SER OG 1 1
15 58824 2 1 22 HIS C C 35.077 4.215 22.288 1.00 . B B . 22 HIS C 1 1
15 58825 2 1 22 HIS CA C 34.547 4.669 20.940 1.00 . B B . 22 HIS CA 1 1
15 58826 2 1 22 HIS CB C 34.688 6.197 20.802 1.00 . B B . 22 HIS CB 1 1
15 58827 2 1 22 HIS CD2 C 36.636 7.099 22.276 1.00 . B B . 22 HIS CD2 1 1
15 58828 2 1 22 HIS CE1 C 38.080 7.514 20.684 1.00 . B B . 22 HIS CE1 1 1
15 58829 2 1 22 HIS CG C 36.060 6.741 21.101 1.00 . B B . 22 HIS CG 1 1
15 58830 2 1 22 HIS H H 32.518 5.002 20.467 1.00 . B B . 22 HIS H 1 1
15 58831 2 1 22 HIS HA H 35.128 4.197 20.162 1.00 . B B . 22 HIS HA 1 1
15 58832 2 1 22 HIS HB2 H 34.440 6.480 19.790 1.00 . B B . 22 HIS HB2 1 1
15 58833 2 1 22 HIS HB3 H 33.991 6.674 21.477 1.00 . B B . 22 HIS HB3 1 1
15 58834 2 1 22 HIS HD1 H 36.879 6.870 19.159 1.00 . B B . 22 HIS HD1 1 1
15 58835 2 1 22 HIS HD2 H 36.191 7.021 23.257 1.00 . B B . 22 HIS HD2 1 1
15 58836 2 1 22 HIS HE1 H 38.975 7.818 20.162 1.00 . B B . 22 HIS HE1 1 1
15 58837 2 1 22 HIS HE2 H 38.459 8.079 22.613 1.00 . B B . 22 HIS HE2 1 1
15 58838 2 1 22 HIS N N 33.143 4.295 20.735 1.00 . B B . 22 HIS N 1 1
15 58839 2 1 22 HIS ND1 N 36.995 7.015 20.124 1.00 . B B . 22 HIS ND1 1 1
15 58840 2 1 22 HIS NE2 N 37.889 7.577 21.987 1.00 . B B . 22 HIS NE2 1 1
15 58841 2 1 22 HIS O O 36.263 3.917 22.423 1.00 . B B . 22 HIS O 1 1
15 58842 2 1 23 ASP C C 34.784 2.230 24.730 1.00 . B B . 23 ASP C 1 1
15 58843 2 1 23 ASP CA C 34.594 3.747 24.624 1.00 . B B . 23 ASP CA 1 1
15 58844 2 1 23 ASP CB C 33.536 4.245 25.621 1.00 . B B . 23 ASP CB 1 1
15 58845 2 1 23 ASP CG C 34.024 4.228 27.063 1.00 . B B . 23 ASP CG 1 1
15 58846 2 1 23 ASP H H 33.244 4.275 23.076 1.00 . B B . 23 ASP H 1 1
15 58847 2 1 23 ASP HA H 35.537 4.232 24.836 1.00 . B B . 23 ASP HA 1 1
15 58848 2 1 23 ASP HB2 H 33.263 5.260 25.368 1.00 . B B . 23 ASP HB2 1 1
15 58849 2 1 23 ASP HB3 H 32.657 3.617 25.546 1.00 . B B . 23 ASP HB3 1 1
15 58850 2 1 23 ASP N N 34.192 4.109 23.266 1.00 . B B . 23 ASP N 1 1
15 58851 2 1 23 ASP O O 34.696 1.650 25.812 1.00 . B B . 23 ASP O 1 1
15 58852 2 1 23 ASP OD1 O 35.111 4.782 27.332 1.00 . B B . 23 ASP OD1 1 1
15 58853 2 1 23 ASP OD2 O 33.313 3.684 27.936 1.00 . B B . 23 ASP OD2 1 1
15 58854 2 1 24 GLN C C 34.064 -0.609 23.915 1.00 . B B . 24 GLN C 1 1
15 58855 2 1 24 GLN CA C 35.298 0.166 23.476 1.00 . B B . 24 GLN CA 1 1
15 58856 2 1 24 GLN CB C 36.527 -0.236 24.308 1.00 . B B . 24 GLN CB 1 1
15 58857 2 1 24 GLN CD C 38.158 0.290 22.436 1.00 . B B . 24 GLN CD 1 1
15 58858 2 1 24 GLN CG C 37.808 0.486 23.902 1.00 . B B . 24 GLN CG 1 1
15 58859 2 1 24 GLN H H 35.075 2.130 22.757 1.00 . B B . 24 GLN H 1 1
15 58860 2 1 24 GLN HA H 35.490 -0.060 22.436 1.00 . B B . 24 GLN HA 1 1
15 58861 2 1 24 GLN HB2 H 36.331 -0.015 25.349 1.00 . B B . 24 GLN HB2 1 1
15 58862 2 1 24 GLN HB3 H 36.688 -1.299 24.202 1.00 . B B . 24 GLN HB3 1 1
15 58863 2 1 24 GLN HE21 H 37.154 1.934 21.944 1.00 . B B . 24 GLN HE21 1 1
15 58864 2 1 24 GLN HE22 H 37.900 1.087 20.635 1.00 . B B . 24 GLN HE22 1 1
15 58865 2 1 24 GLN HG2 H 37.686 1.543 24.088 1.00 . B B . 24 GLN HG2 1 1
15 58866 2 1 24 GLN HG3 H 38.624 0.111 24.506 1.00 . B B . 24 GLN HG3 1 1
15 58867 2 1 24 GLN N N 35.053 1.603 23.575 1.00 . B B . 24 GLN N 1 1
15 58868 2 1 24 GLN NE2 N 37.691 1.193 21.586 1.00 . B B . 24 GLN NE2 1 1
15 58869 2 1 24 GLN O O 34.138 -1.788 24.266 1.00 . B B . 24 GLN O 1 1
15 58870 2 1 24 GLN OE1 O 38.855 -0.659 22.070 1.00 . B B . 24 GLN OE1 1 1
15 58871 2 1 25 LYS C C 30.904 -1.143 23.148 1.00 . B B . 25 LYS C 1 1
15 58872 2 1 25 LYS CA C 31.665 -0.510 24.306 1.00 . B B . 25 LYS CA 1 1
15 58873 2 1 25 LYS CB C 30.807 0.553 25.008 1.00 . B B . 25 LYS CB 1 1
15 58874 2 1 25 LYS CD C 31.754 0.004 27.287 1.00 . B B . 25 LYS CD 1 1
15 58875 2 1 25 LYS CE C 32.715 0.468 28.376 1.00 . B B . 25 LYS CE 1 1
15 58876 2 1 25 LYS CG C 31.461 1.110 26.270 1.00 . B B . 25 LYS CG 1 1
15 58877 2 1 25 LYS H H 32.933 0.991 23.541 1.00 . B B . 25 LYS H 1 1
15 58878 2 1 25 LYS HA H 31.895 -1.288 25.022 1.00 . B B . 25 LYS HA 1 1
15 58879 2 1 25 LYS HB2 H 30.634 1.373 24.325 1.00 . B B . 25 LYS HB2 1 1
15 58880 2 1 25 LYS HB3 H 29.856 0.117 25.282 1.00 . B B . 25 LYS HB3 1 1
15 58881 2 1 25 LYS HD2 H 30.825 -0.300 27.750 1.00 . B B . 25 LYS HD2 1 1
15 58882 2 1 25 LYS HD3 H 32.191 -0.840 26.772 1.00 . B B . 25 LYS HD3 1 1
15 58883 2 1 25 LYS HE2 H 32.890 -0.351 29.056 1.00 . B B . 25 LYS HE2 1 1
15 58884 2 1 25 LYS HE3 H 33.649 0.753 27.910 1.00 . B B . 25 LYS HE3 1 1
15 58885 2 1 25 LYS HG2 H 32.389 1.595 26.000 1.00 . B B . 25 LYS HG2 1 1
15 58886 2 1 25 LYS HG3 H 30.794 1.833 26.720 1.00 . B B . 25 LYS HG3 1 1
15 58887 2 1 25 LYS HZ1 H 31.260 1.397 29.557 1.00 . B B . 25 LYS HZ1 1 1
15 58888 2 1 25 LYS HZ2 H 32.088 2.454 28.524 1.00 . B B . 25 LYS HZ2 1 1
15 58889 2 1 25 LYS HZ3 H 32.843 1.871 29.917 1.00 . B B . 25 LYS HZ3 1 1
15 58890 2 1 25 LYS N N 32.923 0.069 23.868 1.00 . B B . 25 LYS N 1 1
15 58891 2 1 25 LYS NZ N 32.187 1.627 29.146 1.00 . B B . 25 LYS NZ 1 1
15 58892 2 1 25 LYS O O 30.030 -1.984 23.378 1.00 . B B . 25 LYS O 1 1
15 58893 2 1 26 LEU C C 31.499 -1.431 19.560 1.00 . B B . 26 LEU C 1 1
15 58894 2 1 26 LEU CA C 30.566 -1.401 20.760 1.00 . B B . 26 LEU CA 1 1
15 58895 2 1 26 LEU CB C 29.269 -0.667 20.409 1.00 . B B . 26 LEU CB 1 1
15 58896 2 1 26 LEU CD1 C 28.018 -2.594 19.366 1.00 . B B . 26 LEU CD1 1 1
15 58897 2 1 26 LEU CD2 C 27.399 -0.220 18.804 1.00 . B B . 26 LEU CD2 1 1
15 58898 2 1 26 LEU CG C 28.533 -1.171 19.163 1.00 . B B . 26 LEU CG 1 1
15 58899 2 1 26 LEU H H 31.848 -0.009 21.744 1.00 . B B . 26 LEU H 1 1
15 58900 2 1 26 LEU HA H 30.331 -2.418 21.041 1.00 . B B . 26 LEU HA 1 1
15 58901 2 1 26 LEU HB2 H 28.597 -0.742 21.254 1.00 . B B . 26 LEU HB2 1 1
15 58902 2 1 26 LEU HB3 H 29.504 0.377 20.258 1.00 . B B . 26 LEU HB3 1 1
15 58903 2 1 26 LEU HD11 H 27.301 -2.610 20.174 1.00 . B B . 26 LEU HD11 1 1
15 58904 2 1 26 LEU HD12 H 28.846 -3.246 19.607 1.00 . B B . 26 LEU HD12 1 1
15 58905 2 1 26 LEU HD13 H 27.545 -2.939 18.457 1.00 . B B . 26 LEU HD13 1 1
15 58906 2 1 26 LEU HD21 H 26.921 -0.551 17.893 1.00 . B B . 26 LEU HD21 1 1
15 58907 2 1 26 LEU HD22 H 27.800 0.774 18.659 1.00 . B B . 26 LEU HD22 1 1
15 58908 2 1 26 LEU HD23 H 26.675 -0.200 19.606 1.00 . B B . 26 LEU HD23 1 1
15 58909 2 1 26 LEU HG H 29.228 -1.187 18.335 1.00 . B B . 26 LEU HG 1 1
15 58910 2 1 26 LEU N N 31.209 -0.753 21.903 1.00 . B B . 26 LEU N 1 1
15 58911 2 1 26 LEU O O 32.280 -0.512 19.367 1.00 . B B . 26 LEU O 1 1
15 58912 2 1 27 ASP C C 31.442 -3.616 16.612 1.00 . B B . 27 ASP C 1 1
15 58913 2 1 27 ASP CA C 32.162 -2.628 17.524 1.00 . B B . 27 ASP CA 1 1
15 58914 2 1 27 ASP CB C 33.610 -3.085 17.784 1.00 . B B . 27 ASP CB 1 1
15 58915 2 1 27 ASP CG C 34.430 -3.241 16.503 1.00 . B B . 27 ASP CG 1 1
15 58916 2 1 27 ASP H H 30.833 -3.242 19.049 1.00 . B B . 27 ASP H 1 1
15 58917 2 1 27 ASP HA H 32.175 -1.657 17.045 1.00 . B B . 27 ASP HA 1 1
15 58918 2 1 27 ASP HB2 H 34.100 -2.354 18.413 1.00 . B B . 27 ASP HB2 1 1
15 58919 2 1 27 ASP HB3 H 33.593 -4.035 18.299 1.00 . B B . 27 ASP HB3 1 1
15 58920 2 1 27 ASP N N 31.416 -2.502 18.776 1.00 . B B . 27 ASP N 1 1
15 58921 2 1 27 ASP O O 31.643 -4.827 16.708 1.00 . B B . 27 ASP O 1 1
15 58922 2 1 27 ASP OD1 O 34.920 -2.221 15.971 1.00 . B B . 27 ASP OD1 1 1
15 58923 2 1 27 ASP OD2 O 34.608 -4.385 16.033 1.00 . B B . 27 ASP OD2 1 1
15 58924 2 1 28 VAL C C 29.771 -3.352 13.444 1.00 . B B . 28 VAL C 1 1
15 58925 2 1 28 VAL CA C 29.758 -3.917 14.857 1.00 . B B . 28 VAL CA 1 1
15 58926 2 1 28 VAL CB C 28.286 -4.056 15.325 1.00 . B B . 28 VAL CB 1 1
15 58927 2 1 28 VAL CG1 C 28.190 -5.021 16.501 1.00 . B B . 28 VAL CG1 1 1
15 58928 2 1 28 VAL CG2 C 27.697 -2.689 15.677 1.00 . B B . 28 VAL CG2 1 1
15 58929 2 1 28 VAL H H 30.446 -2.118 15.745 1.00 . B B . 28 VAL H 1 1
15 58930 2 1 28 VAL HA H 30.195 -4.907 14.830 1.00 . B B . 28 VAL HA 1 1
15 58931 2 1 28 VAL HB H 27.709 -4.470 14.509 1.00 . B B . 28 VAL HB 1 1
15 58932 2 1 28 VAL HG11 H 28.775 -4.646 17.328 1.00 . B B . 28 VAL HG11 1 1
15 58933 2 1 28 VAL HG12 H 28.572 -5.986 16.198 1.00 . B B . 28 VAL HG12 1 1
15 58934 2 1 28 VAL HG13 H 27.157 -5.123 16.803 1.00 . B B . 28 VAL HG13 1 1
15 58935 2 1 28 VAL HG21 H 27.752 -2.039 14.815 1.00 . B B . 28 VAL HG21 1 1
15 58936 2 1 28 VAL HG22 H 28.255 -2.251 16.494 1.00 . B B . 28 VAL HG22 1 1
15 58937 2 1 28 VAL HG23 H 26.663 -2.805 15.971 1.00 . B B . 28 VAL HG23 1 1
15 58938 2 1 28 VAL N N 30.557 -3.092 15.767 1.00 . B B . 28 VAL N 1 1
15 58939 2 1 28 VAL O O 30.305 -2.272 13.202 1.00 . B B . 28 VAL O 1 1
15 58940 2 1 29 LYS C C 27.832 -4.063 10.458 1.00 . B B . 29 LYS C 1 1
15 58941 2 1 29 LYS CA C 29.174 -3.742 11.112 1.00 . B B . 29 LYS CA 1 1
15 58942 2 1 29 LYS CB C 30.323 -4.507 10.435 1.00 . B B . 29 LYS CB 1 1
15 58943 2 1 29 LYS CD C 31.357 -5.437 8.331 1.00 . B B . 29 LYS CD 1 1
15 58944 2 1 29 LYS CE C 31.086 -6.192 7.034 1.00 . B B . 29 LYS CE 1 1
15 58945 2 1 29 LYS CG C 30.081 -4.897 8.976 1.00 . B B . 29 LYS CG 1 1
15 58946 2 1 29 LYS H H 28.665 -4.885 12.810 1.00 . B B . 29 LYS H 1 1
15 58947 2 1 29 LYS HA H 29.358 -2.680 11.023 1.00 . B B . 29 LYS HA 1 1
15 58948 2 1 29 LYS HB2 H 31.211 -3.891 10.470 1.00 . B B . 29 LYS HB2 1 1
15 58949 2 1 29 LYS HB3 H 30.508 -5.413 11.003 1.00 . B B . 29 LYS HB3 1 1
15 58950 2 1 29 LYS HD2 H 32.016 -4.607 8.115 1.00 . B B . 29 LYS HD2 1 1
15 58951 2 1 29 LYS HD3 H 31.847 -6.105 9.028 1.00 . B B . 29 LYS HD3 1 1
15 58952 2 1 29 LYS HE2 H 30.404 -5.613 6.428 1.00 . B B . 29 LYS HE2 1 1
15 58953 2 1 29 LYS HE3 H 32.019 -6.316 6.504 1.00 . B B . 29 LYS HE3 1 1
15 58954 2 1 29 LYS HG2 H 29.315 -5.659 8.939 1.00 . B B . 29 LYS HG2 1 1
15 58955 2 1 29 LYS HG3 H 29.747 -4.022 8.429 1.00 . B B . 29 LYS HG3 1 1
15 58956 2 1 29 LYS HZ1 H 31.084 -8.070 7.945 1.00 . B B . 29 LYS HZ1 1 1
15 58957 2 1 29 LYS HZ2 H 30.431 -8.065 6.388 1.00 . B B . 29 LYS HZ2 1 1
15 58958 2 1 29 LYS HZ3 H 29.536 -7.441 7.681 1.00 . B B . 29 LYS HZ3 1 1
15 58959 2 1 29 LYS N N 29.153 -4.081 12.527 1.00 . B B . 29 LYS N 1 1
15 58960 2 1 29 LYS NZ N 30.491 -7.532 7.281 1.00 . B B . 29 LYS NZ 1 1
15 58961 2 1 29 LYS O O 27.220 -5.093 10.744 1.00 . B B . 29 LYS O 1 1
15 58962 2 1 30 LEU C C 26.321 -3.255 7.366 1.00 . B B . 30 LEU C 1 1
15 58963 2 1 30 LEU CA C 26.117 -3.348 8.880 1.00 . B B . 30 LEU CA 1 1
15 58964 2 1 30 LEU CB C 25.033 -2.355 9.375 1.00 . B B . 30 LEU CB 1 1
15 58965 2 1 30 LEU CD1 C 26.338 -0.764 10.876 1.00 . B B . 30 LEU CD1 1 1
15 58966 2 1 30 LEU CD2 C 26.147 -0.301 8.411 1.00 . B B . 30 LEU CD2 1 1
15 58967 2 1 30 LEU CG C 25.454 -0.889 9.631 1.00 . B B . 30 LEU CG 1 1
15 58968 2 1 30 LEU H H 27.906 -2.365 9.404 1.00 . B B . 30 LEU H 1 1
15 58969 2 1 30 LEU HA H 25.774 -4.354 9.097 1.00 . B B . 30 LEU HA 1 1
15 58970 2 1 30 LEU HB2 H 24.236 -2.344 8.646 1.00 . B B . 30 LEU HB2 1 1
15 58971 2 1 30 LEU HB3 H 24.629 -2.747 10.298 1.00 . B B . 30 LEU HB3 1 1
15 58972 2 1 30 LEU HD11 H 25.807 -1.154 11.733 1.00 . B B . 30 LEU HD11 1 1
15 58973 2 1 30 LEU HD12 H 26.578 0.274 11.047 1.00 . B B . 30 LEU HD12 1 1
15 58974 2 1 30 LEU HD13 H 27.249 -1.325 10.733 1.00 . B B . 30 LEU HD13 1 1
15 58975 2 1 30 LEU HD21 H 27.025 -0.893 8.179 1.00 . B B . 30 LEU HD21 1 1
15 58976 2 1 30 LEU HD22 H 26.440 0.719 8.614 1.00 . B B . 30 LEU HD22 1 1
15 58977 2 1 30 LEU HD23 H 25.470 -0.321 7.570 1.00 . B B . 30 LEU HD23 1 1
15 58978 2 1 30 LEU HG H 24.565 -0.306 9.813 1.00 . B B . 30 LEU HG 1 1
15 58979 2 1 30 LEU N N 27.375 -3.169 9.587 1.00 . B B . 30 LEU N 1 1
15 58980 2 1 30 LEU O O 27.392 -2.819 6.881 1.00 . B B . 30 LEU O 1 1
15 58981 2 1 31 SER C C 23.960 -3.658 4.575 1.00 . B B . 31 SER C 1 1
15 58982 2 1 31 SER CA C 25.357 -3.748 5.181 1.00 . B B . 31 SER CA 1 1
15 58983 2 1 31 SER CB C 26.039 -5.056 4.748 1.00 . B B . 31 SER CB 1 1
15 58984 2 1 31 SER H H 24.452 -3.926 7.079 1.00 . B B . 31 SER H 1 1
15 58985 2 1 31 SER HA H 25.941 -2.912 4.830 1.00 . B B . 31 SER HA 1 1
15 58986 2 1 31 SER HB2 H 25.452 -5.898 5.089 1.00 . B B . 31 SER HB2 1 1
15 58987 2 1 31 SER HB3 H 26.114 -5.082 3.671 1.00 . B B . 31 SER HB3 1 1
15 58988 2 1 31 SER HG H 27.620 -4.295 5.621 1.00 . B B . 31 SER HG 1 1
15 58989 2 1 31 SER N N 25.294 -3.673 6.630 1.00 . B B . 31 SER N 1 1
15 58990 2 1 31 SER O O 23.074 -4.445 4.917 1.00 . B B . 31 SER O 1 1
15 58991 2 1 31 SER OG O 27.346 -5.160 5.299 1.00 . B B . 31 SER OG 1 1
15 58992 2 1 32 ALA C C 22.194 -3.756 2.140 1.00 . B B . 32 ALA C 1 1
15 58993 2 1 32 ALA CA C 22.508 -2.516 2.984 1.00 . B B . 32 ALA CA 1 1
15 58994 2 1 32 ALA CB C 22.559 -1.269 2.106 1.00 . B B . 32 ALA CB 1 1
15 58995 2 1 32 ALA H H 24.506 -2.062 3.502 1.00 . B B . 32 ALA H 1 1
15 58996 2 1 32 ALA HA H 21.728 -2.379 3.721 1.00 . B B . 32 ALA HA 1 1
15 58997 2 1 32 ALA HB1 H 21.614 -1.147 1.595 1.00 . B B . 32 ALA HB1 1 1
15 58998 2 1 32 ALA HB2 H 23.351 -1.370 1.380 1.00 . B B . 32 ALA HB2 1 1
15 58999 2 1 32 ALA HB3 H 22.746 -0.401 2.723 1.00 . B B . 32 ALA HB3 1 1
15 59000 2 1 32 ALA N N 23.771 -2.687 3.687 1.00 . B B . 32 ALA N 1 1
15 59001 2 1 32 ALA O O 22.963 -4.108 1.234 1.00 . B B . 32 ALA O 1 1
15 59002 2 1 33 PRO C C 20.645 -5.350 0.174 1.00 . B B . 33 PRO C 1 1
15 59003 2 1 33 PRO CA C 20.635 -5.620 1.677 1.00 . B B . 33 PRO CA 1 1
15 59004 2 1 33 PRO CB C 19.207 -5.862 2.182 1.00 . B B . 33 PRO CB 1 1
15 59005 2 1 33 PRO CD C 20.144 -4.137 3.549 1.00 . B B . 33 PRO CD 1 1
15 59006 2 1 33 PRO CG C 19.216 -5.324 3.572 1.00 . B B . 33 PRO CG 1 1
15 59007 2 1 33 PRO HA H 21.253 -6.482 1.894 1.00 . B B . 33 PRO HA 1 1
15 59008 2 1 33 PRO HB2 H 18.500 -5.336 1.555 1.00 . B B . 33 PRO HB2 1 1
15 59009 2 1 33 PRO HB3 H 18.989 -6.921 2.170 1.00 . B B . 33 PRO HB3 1 1
15 59010 2 1 33 PRO HD2 H 19.593 -3.227 3.349 1.00 . B B . 33 PRO HD2 1 1
15 59011 2 1 33 PRO HD3 H 20.679 -4.056 4.485 1.00 . B B . 33 PRO HD3 1 1
15 59012 2 1 33 PRO HG2 H 18.217 -5.018 3.853 1.00 . B B . 33 PRO HG2 1 1
15 59013 2 1 33 PRO HG3 H 19.583 -6.076 4.258 1.00 . B B . 33 PRO HG3 1 1
15 59014 2 1 33 PRO N N 21.071 -4.445 2.438 1.00 . B B . 33 PRO N 1 1
15 59015 2 1 33 PRO O O 20.072 -4.363 -0.293 1.00 . B B . 33 PRO O 1 1
15 59016 2 1 34 ARG C C 20.164 -5.979 -2.760 1.00 . B B . 34 ARG C 1 1
15 59017 2 1 34 ARG CA C 21.494 -6.019 -2.008 1.00 . B B . 34 ARG CA 1 1
15 59018 2 1 34 ARG CB C 22.416 -7.087 -2.589 1.00 . B B . 34 ARG CB 1 1
15 59019 2 1 34 ARG CD C 24.089 -7.643 -4.375 1.00 . B B . 34 ARG CD 1 1
15 59020 2 1 34 ARG CG C 22.976 -6.708 -3.952 1.00 . B B . 34 ARG CG 1 1
15 59021 2 1 34 ARG CZ C 25.853 -7.673 -6.109 1.00 . B B . 34 ARG CZ 1 1
15 59022 2 1 34 ARG H H 21.622 -7.062 -0.171 1.00 . B B . 34 ARG H 1 1
15 59023 2 1 34 ARG HA H 21.979 -5.062 -2.120 1.00 . B B . 34 ARG HA 1 1
15 59024 2 1 34 ARG HB2 H 23.244 -7.239 -1.910 1.00 . B B . 34 ARG HB2 1 1
15 59025 2 1 34 ARG HB3 H 21.868 -8.013 -2.689 1.00 . B B . 34 ARG HB3 1 1
15 59026 2 1 34 ARG HD2 H 24.870 -7.593 -3.630 1.00 . B B . 34 ARG HD2 1 1
15 59027 2 1 34 ARG HD3 H 23.698 -8.647 -4.419 1.00 . B B . 34 ARG HD3 1 1
15 59028 2 1 34 ARG HE H 24.093 -6.730 -6.272 1.00 . B B . 34 ARG HE 1 1
15 59029 2 1 34 ARG HG2 H 22.184 -6.752 -4.676 1.00 . B B . 34 ARG HG2 1 1
15 59030 2 1 34 ARG HG3 H 23.365 -5.700 -3.905 1.00 . B B . 34 ARG HG3 1 1
15 59031 2 1 34 ARG HH11 H 26.315 -8.695 -4.422 1.00 . B B . 34 ARG HH11 1 1
15 59032 2 1 34 ARG HH12 H 27.532 -8.710 -5.648 1.00 . B B . 34 ARG HH12 1 1
15 59033 2 1 34 ARG HH21 H 25.700 -6.756 -7.912 1.00 . B B . 34 ARG HH21 1 1
15 59034 2 1 34 ARG HH22 H 27.187 -7.601 -7.632 1.00 . B B . 34 ARG HH22 1 1
15 59035 2 1 34 ARG N N 21.287 -6.238 -0.582 1.00 . B B . 34 ARG N 1 1
15 59036 2 1 34 ARG NE N 24.649 -7.287 -5.681 1.00 . B B . 34 ARG NE 1 1
15 59037 2 1 34 ARG NH1 N 26.629 -8.419 -5.330 1.00 . B B . 34 ARG NH1 1 1
15 59038 2 1 34 ARG NH2 N 26.280 -7.316 -7.314 1.00 . B B . 34 ARG NH2 1 1
15 59039 2 1 34 ARG O O 20.111 -5.563 -3.918 1.00 . B B . 34 ARG O 1 1
15 59040 2 1 35 GLU C C 17.458 -4.936 -3.196 1.00 . B B . 35 GLU C 1 1
15 59041 2 1 35 GLU CA C 17.734 -6.318 -2.614 1.00 . B B . 35 GLU CA 1 1
15 59042 2 1 35 GLU CB C 16.717 -6.590 -1.495 1.00 . B B . 35 GLU CB 1 1
15 59043 2 1 35 GLU CD C 16.767 -9.107 -1.770 1.00 . B B . 35 GLU CD 1 1
15 59044 2 1 35 GLU CG C 16.884 -7.939 -0.807 1.00 . B B . 35 GLU CG 1 1
15 59045 2 1 35 GLU H H 19.227 -6.779 -1.190 1.00 . B B . 35 GLU H 1 1
15 59046 2 1 35 GLU HA H 17.628 -7.063 -3.385 1.00 . B B . 35 GLU HA 1 1
15 59047 2 1 35 GLU HB2 H 16.816 -5.821 -0.742 1.00 . B B . 35 GLU HB2 1 1
15 59048 2 1 35 GLU HB3 H 15.721 -6.540 -1.908 1.00 . B B . 35 GLU HB3 1 1
15 59049 2 1 35 GLU HG2 H 17.858 -7.970 -0.338 1.00 . B B . 35 GLU HG2 1 1
15 59050 2 1 35 GLU HG3 H 16.121 -8.037 -0.048 1.00 . B B . 35 GLU HG3 1 1
15 59051 2 1 35 GLU N N 19.096 -6.396 -2.079 1.00 . B B . 35 GLU N 1 1
15 59052 2 1 35 GLU O O 16.836 -4.795 -4.251 1.00 . B B . 35 GLU O 1 1
15 59053 2 1 35 GLU OE1 O 17.786 -9.780 -2.026 1.00 . B B . 35 GLU OE1 1 1
15 59054 2 1 35 GLU OE2 O 15.655 -9.354 -2.280 1.00 . B B . 35 GLU OE2 1 1
15 59055 2 1 36 LEU C C 18.736 -1.881 -3.632 1.00 . B B . 36 LEU C 1 1
15 59056 2 1 36 LEU CA C 17.638 -2.531 -2.790 1.00 . B B . 36 LEU CA 1 1
15 59057 2 1 36 LEU CB C 17.457 -1.792 -1.457 1.00 . B B . 36 LEU CB 1 1
15 59058 2 1 36 LEU CD1 C 16.570 -1.879 0.915 1.00 . B B . 36 LEU CD1 1 1
15 59059 2 1 36 LEU CD2 C 15.076 -2.484 -1.004 1.00 . B B . 36 LEU CD2 1 1
15 59060 2 1 36 LEU CG C 16.505 -2.501 -0.474 1.00 . B B . 36 LEU CG 1 1
15 59061 2 1 36 LEU H H 18.570 -4.118 -1.757 1.00 . B B . 36 LEU H 1 1
15 59062 2 1 36 LEU HA H 16.709 -2.500 -3.340 1.00 . B B . 36 LEU HA 1 1
15 59063 2 1 36 LEU HB2 H 18.428 -1.691 -0.988 1.00 . B B . 36 LEU HB2 1 1
15 59064 2 1 36 LEU HB3 H 17.064 -0.805 -1.660 1.00 . B B . 36 LEU HB3 1 1
15 59065 2 1 36 LEU HD11 H 17.587 -1.913 1.278 1.00 . B B . 36 LEU HD11 1 1
15 59066 2 1 36 LEU HD12 H 15.934 -2.441 1.585 1.00 . B B . 36 LEU HD12 1 1
15 59067 2 1 36 LEU HD13 H 16.233 -0.853 0.873 1.00 . B B . 36 LEU HD13 1 1
15 59068 2 1 36 LEU HD21 H 14.744 -1.462 -1.123 1.00 . B B . 36 LEU HD21 1 1
15 59069 2 1 36 LEU HD22 H 14.427 -2.993 -0.307 1.00 . B B . 36 LEU HD22 1 1
15 59070 2 1 36 LEU HD23 H 15.039 -2.988 -1.960 1.00 . B B . 36 LEU HD23 1 1
15 59071 2 1 36 LEU HG H 16.808 -3.534 -0.381 1.00 . B B . 36 LEU HG 1 1
15 59072 2 1 36 LEU N N 17.956 -3.924 -2.497 1.00 . B B . 36 LEU N 1 1
15 59073 2 1 36 LEU O O 18.742 -0.665 -3.836 1.00 . B B . 36 LEU O 1 1
15 59074 2 1 37 GLY C C 21.951 -1.875 -4.012 1.00 . B B . 37 GLY C 1 1
15 59075 2 1 37 GLY CA C 20.774 -2.210 -4.905 1.00 . B B . 37 GLY CA 1 1
15 59076 2 1 37 GLY H H 19.541 -3.672 -4.003 1.00 . B B . 37 GLY H 1 1
15 59077 2 1 37 GLY HA2 H 21.076 -2.967 -5.615 1.00 . B B . 37 GLY HA2 1 1
15 59078 2 1 37 GLY HA3 H 20.477 -1.322 -5.445 1.00 . B B . 37 GLY HA3 1 1
15 59079 2 1 37 GLY N N 19.645 -2.708 -4.140 1.00 . B B . 37 GLY N 1 1
15 59080 2 1 37 GLY O O 22.424 -0.739 -3.992 1.00 . B B . 37 GLY O 1 1
15 59081 2 1 38 GLY C C 24.600 -3.706 -2.496 1.00 . B B . 38 GLY C 1 1
15 59082 2 1 38 GLY CA C 23.515 -2.662 -2.338 1.00 . B B . 38 GLY CA 1 1
15 59083 2 1 38 GLY H H 22.032 -3.762 -3.360 1.00 . B B . 38 GLY H 1 1
15 59084 2 1 38 GLY HA2 H 23.945 -1.684 -2.506 1.00 . B B . 38 GLY HA2 1 1
15 59085 2 1 38 GLY HA3 H 23.130 -2.708 -1.329 1.00 . B B . 38 GLY HA3 1 1
15 59086 2 1 38 GLY N N 22.421 -2.871 -3.266 1.00 . B B . 38 GLY N 1 1
15 59087 2 1 38 GLY O O 24.968 -4.063 -3.615 1.00 . B B . 38 GLY O 1 1
15 59088 2 1 39 ALA C C 25.731 -6.559 -0.919 1.00 . B B . 39 ALA C 1 1
15 59089 2 1 39 ALA CA C 26.197 -5.179 -1.379 1.00 . B B . 39 ALA CA 1 1
15 59090 2 1 39 ALA CB C 27.334 -4.680 -0.492 1.00 . B B . 39 ALA CB 1 1
15 59091 2 1 39 ALA H H 24.714 -3.927 -0.519 1.00 . B B . 39 ALA H 1 1
15 59092 2 1 39 ALA HA H 26.573 -5.258 -2.392 1.00 . B B . 39 ALA HA 1 1
15 59093 2 1 39 ALA HB1 H 28.182 -5.344 -0.583 1.00 . B B . 39 ALA HB1 1 1
15 59094 2 1 39 ALA HB2 H 27.005 -4.656 0.537 1.00 . B B . 39 ALA HB2 1 1
15 59095 2 1 39 ALA HB3 H 27.622 -3.684 -0.800 1.00 . B B . 39 ALA HB3 1 1
15 59096 2 1 39 ALA N N 25.097 -4.213 -1.375 1.00 . B B . 39 ALA N 1 1
15 59097 2 1 39 ALA O O 26.329 -7.576 -1.276 1.00 . B B . 39 ALA O 1 1
15 59098 2 1 40 GLY C C 25.207 -8.569 1.250 1.00 . B B . 40 GLY C 1 1
15 59099 2 1 40 GLY CA C 24.156 -7.834 0.430 1.00 . B B . 40 GLY CA 1 1
15 59100 2 1 40 GLY H H 24.155 -5.755 0.014 1.00 . B B . 40 GLY H 1 1
15 59101 2 1 40 GLY HA2 H 23.313 -7.614 1.067 1.00 . B B . 40 GLY HA2 1 1
15 59102 2 1 40 GLY HA3 H 23.826 -8.479 -0.372 1.00 . B B . 40 GLY HA3 1 1
15 59103 2 1 40 GLY N N 24.646 -6.587 -0.145 1.00 . B B . 40 GLY N 1 1
15 59104 2 1 40 GLY O O 25.180 -9.798 1.347 1.00 . B B . 40 GLY O 1 1
15 59105 2 1 41 ALA C C 26.702 -8.883 3.988 1.00 . B B . 41 ALA C 1 1
15 59106 2 1 41 ALA CA C 27.213 -8.396 2.632 1.00 . B B . 41 ALA CA 1 1
15 59107 2 1 41 ALA CB C 28.329 -7.377 2.825 1.00 . B B . 41 ALA CB 1 1
15 59108 2 1 41 ALA H H 26.085 -6.844 1.741 1.00 . B B . 41 ALA H 1 1
15 59109 2 1 41 ALA HA H 27.617 -9.238 2.086 1.00 . B B . 41 ALA HA 1 1
15 59110 2 1 41 ALA HB1 H 27.956 -6.535 3.392 1.00 . B B . 41 ALA HB1 1 1
15 59111 2 1 41 ALA HB2 H 28.676 -7.033 1.861 1.00 . B B . 41 ALA HB2 1 1
15 59112 2 1 41 ALA HB3 H 29.149 -7.835 3.361 1.00 . B B . 41 ALA HB3 1 1
15 59113 2 1 41 ALA N N 26.132 -7.816 1.838 1.00 . B B . 41 ALA N 1 1
15 59114 2 1 41 ALA O O 25.551 -8.638 4.355 1.00 . B B . 41 ALA O 1 1
15 59115 2 1 42 GLU C C 27.196 -8.888 7.051 1.00 . B B . 42 GLU C 1 1
15 59116 2 1 42 GLU CA C 27.228 -10.057 6.063 1.00 . B B . 42 GLU CA 1 1
15 59117 2 1 42 GLU CB C 28.220 -11.138 6.513 1.00 . B B . 42 GLU CB 1 1
15 59118 2 1 42 GLU CD C 30.655 -11.824 6.683 1.00 . B B . 42 GLU CD 1 1
15 59119 2 1 42 GLU CG C 29.671 -10.695 6.422 1.00 . B B . 42 GLU CG 1 1
15 59120 2 1 42 GLU H H 28.450 -9.779 4.357 1.00 . B B . 42 GLU H 1 1
15 59121 2 1 42 GLU HA H 26.237 -10.492 6.015 1.00 . B B . 42 GLU HA 1 1
15 59122 2 1 42 GLU HB2 H 28.008 -11.404 7.540 1.00 . B B . 42 GLU HB2 1 1
15 59123 2 1 42 GLU HB3 H 28.090 -12.012 5.890 1.00 . B B . 42 GLU HB3 1 1
15 59124 2 1 42 GLU HG2 H 29.844 -10.300 5.431 1.00 . B B . 42 GLU HG2 1 1
15 59125 2 1 42 GLU HG3 H 29.840 -9.912 7.149 1.00 . B B . 42 GLU HG3 1 1
15 59126 2 1 42 GLU N N 27.564 -9.579 4.724 1.00 . B B . 42 GLU N 1 1
15 59127 2 1 42 GLU O O 28.180 -8.581 7.731 1.00 . B B . 42 GLU O 1 1
15 59128 2 1 42 GLU OE1 O 31.061 -12.007 7.853 1.00 . B B . 42 GLU OE1 1 1
15 59129 2 1 42 GLU OE2 O 31.027 -12.527 5.721 1.00 . B B . 42 GLU OE2 1 1
15 59130 2 1 43 GLY C C 24.393 -7.054 8.420 1.00 . B B . 43 GLY C 1 1
15 59131 2 1 43 GLY CA C 25.845 -7.118 8.002 1.00 . B B . 43 GLY CA 1 1
15 59132 2 1 43 GLY H H 25.385 -8.422 6.403 1.00 . B B . 43 GLY H 1 1
15 59133 2 1 43 GLY HA2 H 26.458 -7.270 8.881 1.00 . B B . 43 GLY HA2 1 1
15 59134 2 1 43 GLY HA3 H 26.118 -6.183 7.537 1.00 . B B . 43 GLY HA3 1 1
15 59135 2 1 43 GLY N N 26.074 -8.200 7.061 1.00 . B B . 43 GLY N 1 1
15 59136 2 1 43 GLY O O 23.616 -7.954 8.101 1.00 . B B . 43 GLY O 1 1
15 59137 2 1 44 THR C C 22.041 -4.585 8.876 1.00 . B B . 44 THR C 1 1
15 59138 2 1 44 THR CA C 22.642 -5.813 9.564 1.00 . B B . 44 THR CA 1 1
15 59139 2 1 44 THR CB C 22.543 -5.675 11.108 1.00 . B B . 44 THR CB 1 1
15 59140 2 1 44 THR CG2 C 23.219 -4.402 11.605 1.00 . B B . 44 THR CG2 1 1
15 59141 2 1 44 THR H H 24.688 -5.320 9.367 1.00 . B B . 44 THR H 1 1
15 59142 2 1 44 THR HA H 22.076 -6.686 9.266 1.00 . B B . 44 THR HA 1 1
15 59143 2 1 44 THR HB H 23.040 -6.524 11.556 1.00 . B B . 44 THR HB 1 1
15 59144 2 1 44 THR HG1 H 21.122 -5.861 12.466 1.00 . B B . 44 THR HG1 1 1
15 59145 2 1 44 THR HG21 H 23.134 -4.346 12.680 1.00 . B B . 44 THR HG21 1 1
15 59146 2 1 44 THR HG22 H 22.740 -3.541 11.163 1.00 . B B . 44 THR HG22 1 1
15 59147 2 1 44 THR HG23 H 24.264 -4.414 11.327 1.00 . B B . 44 THR HG23 1 1
15 59148 2 1 44 THR N N 24.022 -5.997 9.132 1.00 . B B . 44 THR N 1 1
15 59149 2 1 44 THR O O 22.711 -3.925 8.074 1.00 . B B . 44 THR O 1 1
15 59150 2 1 44 THR OG1 O 21.169 -5.676 11.522 1.00 . B B . 44 THR OG1 1 1
15 59151 2 1 45 ASN C C 20.152 -1.922 9.434 1.00 . B B . 45 ASN C 1 1
15 59152 2 1 45 ASN CA C 20.058 -3.185 8.579 1.00 . B B . 45 ASN CA 1 1
15 59153 2 1 45 ASN CB C 18.589 -3.575 8.391 1.00 . B B . 45 ASN CB 1 1
15 59154 2 1 45 ASN CG C 18.322 -4.305 7.091 1.00 . B B . 45 ASN CG 1 1
15 59155 2 1 45 ASN H H 20.333 -4.822 9.885 1.00 . B B . 45 ASN H 1 1
15 59156 2 1 45 ASN HA H 20.499 -2.992 7.611 1.00 . B B . 45 ASN HA 1 1
15 59157 2 1 45 ASN HB2 H 18.286 -4.216 9.206 1.00 . B B . 45 ASN HB2 1 1
15 59158 2 1 45 ASN HB3 H 17.983 -2.680 8.407 1.00 . B B . 45 ASN HB3 1 1
15 59159 2 1 45 ASN HD21 H 17.700 -2.610 6.254 1.00 . B B . 45 ASN HD21 1 1
15 59160 2 1 45 ASN HD22 H 17.663 -4.015 5.243 1.00 . B B . 45 ASN HD22 1 1
15 59161 2 1 45 ASN N N 20.785 -4.289 9.196 1.00 . B B . 45 ASN N 1 1
15 59162 2 1 45 ASN ND2 N 17.851 -3.573 6.092 1.00 . B B . 45 ASN ND2 1 1
15 59163 2 1 45 ASN O O 19.996 -1.982 10.655 1.00 . B B . 45 ASN O 1 1
15 59164 2 1 45 ASN OD1 O 18.503 -5.520 6.997 1.00 . B B . 45 ASN OD1 1 1
15 59165 2 1 46 PRO C C 19.167 0.983 10.088 1.00 . B B . 46 PRO C 1 1
15 59166 2 1 46 PRO CA C 20.508 0.523 9.510 1.00 . B B . 46 PRO CA 1 1
15 59167 2 1 46 PRO CB C 21.003 1.494 8.427 1.00 . B B . 46 PRO CB 1 1
15 59168 2 1 46 PRO CD C 20.601 -0.600 7.343 1.00 . B B . 46 PRO CD 1 1
15 59169 2 1 46 PRO CG C 20.546 0.892 7.141 1.00 . B B . 46 PRO CG 1 1
15 59170 2 1 46 PRO HA H 21.238 0.469 10.307 1.00 . B B . 46 PRO HA 1 1
15 59171 2 1 46 PRO HB2 H 20.571 2.472 8.586 1.00 . B B . 46 PRO HB2 1 1
15 59172 2 1 46 PRO HB3 H 22.081 1.562 8.467 1.00 . B B . 46 PRO HB3 1 1
15 59173 2 1 46 PRO HD2 H 19.810 -1.086 6.789 1.00 . B B . 46 PRO HD2 1 1
15 59174 2 1 46 PRO HD3 H 21.565 -0.987 7.042 1.00 . B B . 46 PRO HD3 1 1
15 59175 2 1 46 PRO HG2 H 19.533 1.204 6.927 1.00 . B B . 46 PRO HG2 1 1
15 59176 2 1 46 PRO HG3 H 21.207 1.187 6.339 1.00 . B B . 46 PRO HG3 1 1
15 59177 2 1 46 PRO N N 20.400 -0.758 8.800 1.00 . B B . 46 PRO N 1 1
15 59178 2 1 46 PRO O O 19.095 1.410 11.244 1.00 . B B . 46 PRO O 1 1
15 59179 2 1 47 GLU C C 16.225 0.352 10.767 1.00 . B B . 47 GLU C 1 1
15 59180 2 1 47 GLU CA C 16.783 1.324 9.723 1.00 . B B . 47 GLU CA 1 1
15 59181 2 1 47 GLU CB C 15.832 1.497 8.515 1.00 . B B . 47 GLU CB 1 1
15 59182 2 1 47 GLU CD C 16.250 -0.864 7.604 1.00 . B B . 47 GLU CD 1 1
15 59183 2 1 47 GLU CG C 15.229 0.213 7.938 1.00 . B B . 47 GLU CG 1 1
15 59184 2 1 47 GLU H H 18.212 0.498 8.390 1.00 . B B . 47 GLU H 1 1
15 59185 2 1 47 GLU HA H 16.912 2.288 10.199 1.00 . B B . 47 GLU HA 1 1
15 59186 2 1 47 GLU HB2 H 15.014 2.134 8.818 1.00 . B B . 47 GLU HB2 1 1
15 59187 2 1 47 GLU HB3 H 16.375 1.995 7.724 1.00 . B B . 47 GLU HB3 1 1
15 59188 2 1 47 GLU HG2 H 14.532 -0.189 8.659 1.00 . B B . 47 GLU HG2 1 1
15 59189 2 1 47 GLU HG3 H 14.690 0.465 7.036 1.00 . B B . 47 GLU HG3 1 1
15 59190 2 1 47 GLU N N 18.105 0.882 9.289 1.00 . B B . 47 GLU N 1 1
15 59191 2 1 47 GLU O O 15.469 0.742 11.659 1.00 . B B . 47 GLU O 1 1
15 59192 2 1 47 GLU OE1 O 16.052 -2.016 8.037 1.00 . B B . 47 GLU OE1 1 1
15 59193 2 1 47 GLU OE2 O 17.260 -0.565 6.928 1.00 . B B . 47 GLU OE2 1 1
15 59194 2 1 48 GLN C C 17.023 -1.600 12.965 1.00 . B B . 48 GLN C 1 1
15 59195 2 1 48 GLN CA C 16.305 -1.923 11.658 1.00 . B B . 48 GLN CA 1 1
15 59196 2 1 48 GLN CB C 16.729 -3.309 11.164 1.00 . B B . 48 GLN CB 1 1
15 59197 2 1 48 GLN CD C 14.981 -4.892 12.201 1.00 . B B . 48 GLN CD 1 1
15 59198 2 1 48 GLN CG C 16.442 -4.447 12.140 1.00 . B B . 48 GLN CG 1 1
15 59199 2 1 48 GLN H H 17.123 -1.188 9.855 1.00 . B B . 48 GLN H 1 1
15 59200 2 1 48 GLN HA H 15.236 -1.912 11.827 1.00 . B B . 48 GLN HA 1 1
15 59201 2 1 48 GLN HB2 H 16.220 -3.523 10.236 1.00 . B B . 48 GLN HB2 1 1
15 59202 2 1 48 GLN HB3 H 17.792 -3.292 10.974 1.00 . B B . 48 GLN HB3 1 1
15 59203 2 1 48 GLN HE21 H 14.306 -3.082 11.734 1.00 . B B . 48 GLN HE21 1 1
15 59204 2 1 48 GLN HE22 H 13.102 -4.288 11.981 1.00 . B B . 48 GLN HE22 1 1
15 59205 2 1 48 GLN HG2 H 17.039 -5.295 11.849 1.00 . B B . 48 GLN HG2 1 1
15 59206 2 1 48 GLN HG3 H 16.741 -4.130 13.127 1.00 . B B . 48 GLN HG3 1 1
15 59207 2 1 48 GLN N N 16.620 -0.916 10.653 1.00 . B B . 48 GLN N 1 1
15 59208 2 1 48 GLN NE2 N 14.038 -3.994 11.948 1.00 . B B . 48 GLN NE2 1 1
15 59209 2 1 48 GLN O O 16.460 -1.748 14.052 1.00 . B B . 48 GLN O 1 1
15 59210 2 1 48 GLN OE1 O 14.706 -6.056 12.478 1.00 . B B . 48 GLN OE1 1 1
15 59211 2 1 49 LEU C C 18.372 0.373 14.729 1.00 . B B . 49 LEU C 1 1
15 59212 2 1 49 LEU CA C 19.078 -0.767 13.990 1.00 . B B . 49 LEU CA 1 1
15 59213 2 1 49 LEU CB C 20.490 -0.361 13.510 1.00 . B B . 49 LEU CB 1 1
15 59214 2 1 49 LEU CD1 C 21.365 1.340 15.179 1.00 . B B . 49 LEU CD1 1 1
15 59215 2 1 49 LEU CD2 C 21.516 -1.113 15.699 1.00 . B B . 49 LEU CD2 1 1
15 59216 2 1 49 LEU CG C 21.548 -0.058 14.594 1.00 . B B . 49 LEU CG 1 1
15 59217 2 1 49 LEU H H 18.671 -1.111 11.945 1.00 . B B . 49 LEU H 1 1
15 59218 2 1 49 LEU HA H 19.156 -1.618 14.651 1.00 . B B . 49 LEU HA 1 1
15 59219 2 1 49 LEU HB2 H 20.871 -1.164 12.893 1.00 . B B . 49 LEU HB2 1 1
15 59220 2 1 49 LEU HB3 H 20.388 0.517 12.885 1.00 . B B . 49 LEU HB3 1 1
15 59221 2 1 49 LEU HD11 H 20.417 1.396 15.695 1.00 . B B . 49 LEU HD11 1 1
15 59222 2 1 49 LEU HD12 H 21.381 2.070 14.382 1.00 . B B . 49 LEU HD12 1 1
15 59223 2 1 49 LEU HD13 H 22.165 1.549 15.873 1.00 . B B . 49 LEU HD13 1 1
15 59224 2 1 49 LEU HD21 H 20.547 -1.110 16.179 1.00 . B B . 49 LEU HD21 1 1
15 59225 2 1 49 LEU HD22 H 22.279 -0.892 16.430 1.00 . B B . 49 LEU HD22 1 1
15 59226 2 1 49 LEU HD23 H 21.702 -2.089 15.273 1.00 . B B . 49 LEU HD23 1 1
15 59227 2 1 49 LEU HG H 22.528 -0.090 14.139 1.00 . B B . 49 LEU HG 1 1
15 59228 2 1 49 LEU N N 18.274 -1.164 12.841 1.00 . B B . 49 LEU N 1 1
15 59229 2 1 49 LEU O O 18.206 0.332 15.955 1.00 . B B . 49 LEU O 1 1
15 59230 2 1 50 PHE C C 15.873 1.976 15.157 1.00 . B B . 50 PHE C 1 1
15 59231 2 1 50 PHE CA C 17.160 2.487 14.518 1.00 . B B . 50 PHE CA 1 1
15 59232 2 1 50 PHE CB C 16.825 3.511 13.426 1.00 . B B . 50 PHE CB 1 1
15 59233 2 1 50 PHE CD1 C 16.298 5.653 14.647 1.00 . B B . 50 PHE CD1 1 1
15 59234 2 1 50 PHE CD2 C 14.521 4.535 13.519 1.00 . B B . 50 PHE CD2 1 1
15 59235 2 1 50 PHE CE1 C 15.420 6.641 15.056 1.00 . B B . 50 PHE CE1 1 1
15 59236 2 1 50 PHE CE2 C 13.640 5.518 13.924 1.00 . B B . 50 PHE CE2 1 1
15 59237 2 1 50 PHE CG C 15.862 4.587 13.876 1.00 . B B . 50 PHE CG 1 1
15 59238 2 1 50 PHE CZ C 14.088 6.572 14.693 1.00 . B B . 50 PHE CZ 1 1
15 59239 2 1 50 PHE H H 18.145 1.373 13.006 1.00 . B B . 50 PHE H 1 1
15 59240 2 1 50 PHE HA H 17.763 2.967 15.278 1.00 . B B . 50 PHE HA 1 1
15 59241 2 1 50 PHE HB2 H 17.736 3.995 13.103 1.00 . B B . 50 PHE HB2 1 1
15 59242 2 1 50 PHE HB3 H 16.382 2.997 12.584 1.00 . B B . 50 PHE HB3 1 1
15 59243 2 1 50 PHE HD1 H 17.334 5.706 14.931 1.00 . B B . 50 PHE HD1 1 1
15 59244 2 1 50 PHE HD2 H 14.167 3.713 12.915 1.00 . B B . 50 PHE HD2 1 1
15 59245 2 1 50 PHE HE1 H 15.781 7.469 15.654 1.00 . B B . 50 PHE HE1 1 1
15 59246 2 1 50 PHE HE2 H 12.603 5.464 13.636 1.00 . B B . 50 PHE HE2 1 1
15 59247 2 1 50 PHE HZ H 13.397 7.340 15.011 1.00 . B B . 50 PHE HZ 1 1
15 59248 2 1 50 PHE N N 17.934 1.378 13.966 1.00 . B B . 50 PHE N 1 1
15 59249 2 1 50 PHE O O 15.513 2.392 16.253 1.00 . B B . 50 PHE O 1 1
15 59250 2 1 51 ALA C C 14.109 -0.093 16.330 1.00 . B B . 51 ALA C 1 1
15 59251 2 1 51 ALA CA C 13.933 0.502 14.938 1.00 . B B . 51 ALA CA 1 1
15 59252 2 1 51 ALA CB C 13.436 -0.565 13.970 1.00 . B B . 51 ALA CB 1 1
15 59253 2 1 51 ALA H H 15.525 0.803 13.576 1.00 . B B . 51 ALA H 1 1
15 59254 2 1 51 ALA HA H 13.194 1.290 14.982 1.00 . B B . 51 ALA HA 1 1
15 59255 2 1 51 ALA HB1 H 14.139 -1.386 13.943 1.00 . B B . 51 ALA HB1 1 1
15 59256 2 1 51 ALA HB2 H 13.347 -0.140 12.981 1.00 . B B . 51 ALA HB2 1 1
15 59257 2 1 51 ALA HB3 H 12.471 -0.928 14.292 1.00 . B B . 51 ALA HB3 1 1
15 59258 2 1 51 ALA N N 15.184 1.081 14.454 1.00 . B B . 51 ALA N 1 1
15 59259 2 1 51 ALA O O 13.362 0.229 17.257 1.00 . B B . 51 ALA O 1 1
15 59260 2 1 52 ALA C C 15.743 -0.579 18.816 1.00 . B B . 52 ALA C 1 1
15 59261 2 1 52 ALA CA C 15.411 -1.609 17.735 1.00 . B B . 52 ALA CA 1 1
15 59262 2 1 52 ALA CB C 16.565 -2.592 17.556 1.00 . B B . 52 ALA CB 1 1
15 59263 2 1 52 ALA H H 15.658 -1.167 15.681 1.00 . B B . 52 ALA H 1 1
15 59264 2 1 52 ALA HA H 14.536 -2.169 18.039 1.00 . B B . 52 ALA HA 1 1
15 59265 2 1 52 ALA HB1 H 17.450 -2.056 17.242 1.00 . B B . 52 ALA HB1 1 1
15 59266 2 1 52 ALA HB2 H 16.303 -3.324 16.807 1.00 . B B . 52 ALA HB2 1 1
15 59267 2 1 52 ALA HB3 H 16.761 -3.092 18.493 1.00 . B B . 52 ALA HB3 1 1
15 59268 2 1 52 ALA N N 15.108 -0.958 16.465 1.00 . B B . 52 ALA N 1 1
15 59269 2 1 52 ALA O O 15.173 -0.606 19.910 1.00 . B B . 52 ALA O 1 1
15 59270 2 1 53 GLY C C 15.940 2.264 19.878 1.00 . B B . 53 GLY C 1 1
15 59271 2 1 53 GLY CA C 17.075 1.349 19.455 1.00 . B B . 53 GLY CA 1 1
15 59272 2 1 53 GLY H H 17.048 0.331 17.592 1.00 . B B . 53 GLY H 1 1
15 59273 2 1 53 GLY HA2 H 17.472 0.855 20.329 1.00 . B B . 53 GLY HA2 1 1
15 59274 2 1 53 GLY HA3 H 17.857 1.947 19.010 1.00 . B B . 53 GLY HA3 1 1
15 59275 2 1 53 GLY N N 16.654 0.338 18.495 1.00 . B B . 53 GLY N 1 1
15 59276 2 1 53 GLY O O 15.828 2.623 21.048 1.00 . B B . 53 GLY O 1 1
15 59277 2 1 54 TYR C C 12.900 2.840 19.993 1.00 . B B . 54 TYR C 1 1
15 59278 2 1 54 TYR CA C 13.972 3.525 19.149 1.00 . B B . 54 TYR CA 1 1
15 59279 2 1 54 TYR CB C 13.398 3.993 17.796 1.00 . B B . 54 TYR CB 1 1
15 59280 2 1 54 TYR CD1 C 11.767 5.536 19.000 1.00 . B B . 54 TYR CD1 1 1
15 59281 2 1 54 TYR CD2 C 11.223 4.810 16.792 1.00 . B B . 54 TYR CD2 1 1
15 59282 2 1 54 TYR CE1 C 10.588 6.255 19.056 1.00 . B B . 54 TYR CE1 1 1
15 59283 2 1 54 TYR CE2 C 10.049 5.530 16.841 1.00 . B B . 54 TYR CE2 1 1
15 59284 2 1 54 TYR CG C 12.106 4.796 17.869 1.00 . B B . 54 TYR CG 1 1
15 59285 2 1 54 TYR CZ C 9.734 6.250 17.973 1.00 . B B . 54 TYR CZ 1 1
15 59286 2 1 54 TYR H H 15.228 2.267 18.023 1.00 . B B . 54 TYR H 1 1
15 59287 2 1 54 TYR HA H 14.342 4.388 19.688 1.00 . B B . 54 TYR HA 1 1
15 59288 2 1 54 TYR HB2 H 14.133 4.611 17.303 1.00 . B B . 54 TYR HB2 1 1
15 59289 2 1 54 TYR HB3 H 13.209 3.122 17.181 1.00 . B B . 54 TYR HB3 1 1
15 59290 2 1 54 TYR HD1 H 12.439 5.536 19.846 1.00 . B B . 54 TYR HD1 1 1
15 59291 2 1 54 TYR HD2 H 11.467 4.246 15.904 1.00 . B B . 54 TYR HD2 1 1
15 59292 2 1 54 TYR HE1 H 10.342 6.824 19.942 1.00 . B B . 54 TYR HE1 1 1
15 59293 2 1 54 TYR HE2 H 9.384 5.531 15.991 1.00 . B B . 54 TYR HE2 1 1
15 59294 2 1 54 TYR HH H 8.717 7.800 18.464 1.00 . B B . 54 TYR HH 1 1
15 59295 2 1 54 TYR N N 15.095 2.625 18.919 1.00 . B B . 54 TYR N 1 1
15 59296 2 1 54 TYR O O 12.418 3.406 20.972 1.00 . B B . 54 TYR O 1 1
15 59297 2 1 54 TYR OH O 8.556 6.960 18.029 1.00 . B B . 54 TYR OH 1 1
15 59298 2 1 55 SER C C 11.959 0.632 21.789 1.00 . B B . 55 SER C 1 1
15 59299 2 1 55 SER CA C 11.509 0.881 20.346 1.00 . B B . 55 SER CA 1 1
15 59300 2 1 55 SER CB C 11.191 -0.436 19.628 1.00 . B B . 55 SER CB 1 1
15 59301 2 1 55 SER H H 12.964 1.208 18.840 1.00 . B B . 55 SER H 1 1
15 59302 2 1 55 SER HA H 10.617 1.493 20.365 1.00 . B B . 55 SER HA 1 1
15 59303 2 1 55 SER HB2 H 10.486 -1.005 20.217 1.00 . B B . 55 SER HB2 1 1
15 59304 2 1 55 SER HB3 H 10.758 -0.220 18.662 1.00 . B B . 55 SER HB3 1 1
15 59305 2 1 55 SER HG H 12.868 -0.861 18.704 1.00 . B B . 55 SER HG 1 1
15 59306 2 1 55 SER N N 12.535 1.621 19.618 1.00 . B B . 55 SER N 1 1
15 59307 2 1 55 SER O O 11.172 0.766 22.727 1.00 . B B . 55 SER O 1 1
15 59308 2 1 55 SER OG O 12.358 -1.219 19.436 1.00 . B B . 55 SER OG 1 1
15 59309 2 1 56 ALA C C 13.835 1.458 24.030 1.00 . B B . 56 ALA C 1 1
15 59310 2 1 56 ALA CA C 13.824 0.125 23.284 1.00 . B B . 56 ALA CA 1 1
15 59311 2 1 56 ALA CB C 15.235 -0.445 23.177 1.00 . B B . 56 ALA CB 1 1
15 59312 2 1 56 ALA H H 13.801 0.144 21.163 1.00 . B B . 56 ALA H 1 1
15 59313 2 1 56 ALA HA H 13.214 -0.580 23.831 1.00 . B B . 56 ALA HA 1 1
15 59314 2 1 56 ALA HB1 H 15.204 -1.383 22.642 1.00 . B B . 56 ALA HB1 1 1
15 59315 2 1 56 ALA HB2 H 15.635 -0.609 24.167 1.00 . B B . 56 ALA HB2 1 1
15 59316 2 1 56 ALA HB3 H 15.869 0.249 22.644 1.00 . B B . 56 ALA HB3 1 1
15 59317 2 1 56 ALA N N 13.239 0.293 21.956 1.00 . B B . 56 ALA N 1 1
15 59318 2 1 56 ALA O O 13.458 1.530 25.198 1.00 . B B . 56 ALA O 1 1
15 59319 2 1 57 CYS C C 12.866 4.264 24.351 1.00 . B B . 57 CYS C 1 1
15 59320 2 1 57 CYS CA C 14.267 3.865 23.892 1.00 . B B . 57 CYS CA 1 1
15 59321 2 1 57 CYS CB C 14.802 4.876 22.866 1.00 . B B . 57 CYS CB 1 1
15 59322 2 1 57 CYS H H 14.552 2.383 22.410 1.00 . B B . 57 CYS H 1 1
15 59323 2 1 57 CYS HA H 14.924 3.855 24.753 1.00 . B B . 57 CYS HA 1 1
15 59324 2 1 57 CYS HB2 H 15.799 4.585 22.571 1.00 . B B . 57 CYS HB2 1 1
15 59325 2 1 57 CYS HB3 H 14.160 4.866 21.995 1.00 . B B . 57 CYS HB3 1 1
15 59326 2 1 57 CYS HG H 16.139 7.006 23.335 1.00 . B B . 57 CYS HG 1 1
15 59327 2 1 57 CYS N N 14.249 2.514 23.332 1.00 . B B . 57 CYS N 1 1
15 59328 2 1 57 CYS O O 12.702 4.943 25.364 1.00 . B B . 57 CYS O 1 1
15 59329 2 1 57 CYS SG S 14.887 6.582 23.466 1.00 . B B . 57 CYS SG 1 1
15 59330 2 1 58 PHE C C 10.086 3.506 25.249 1.00 . B B . 58 PHE C 1 1
15 59331 2 1 58 PHE CA C 10.469 4.147 23.914 1.00 . B B . 58 PHE CA 1 1
15 59332 2 1 58 PHE CB C 9.545 3.658 22.787 1.00 . B B . 58 PHE CB 1 1
15 59333 2 1 58 PHE CD1 C 7.089 3.760 23.370 1.00 . B B . 58 PHE CD1 1 1
15 59334 2 1 58 PHE CD2 C 8.045 5.564 22.131 1.00 . B B . 58 PHE CD2 1 1
15 59335 2 1 58 PHE CE1 C 5.858 4.392 23.343 1.00 . B B . 58 PHE CE1 1 1
15 59336 2 1 58 PHE CE2 C 6.819 6.199 22.101 1.00 . B B . 58 PHE CE2 1 1
15 59337 2 1 58 PHE CG C 8.197 4.338 22.764 1.00 . B B . 58 PHE CG 1 1
15 59338 2 1 58 PHE CZ C 5.724 5.613 22.709 1.00 . B B . 58 PHE CZ 1 1
15 59339 2 1 58 PHE H H 12.049 3.283 22.805 1.00 . B B . 58 PHE H 1 1
15 59340 2 1 58 PHE HA H 10.385 5.222 24.003 1.00 . B B . 58 PHE HA 1 1
15 59341 2 1 58 PHE HB2 H 10.024 3.843 21.835 1.00 . B B . 58 PHE HB2 1 1
15 59342 2 1 58 PHE HB3 H 9.383 2.594 22.896 1.00 . B B . 58 PHE HB3 1 1
15 59343 2 1 58 PHE HD1 H 7.191 2.805 23.867 1.00 . B B . 58 PHE HD1 1 1
15 59344 2 1 58 PHE HD2 H 8.902 6.024 21.654 1.00 . B B . 58 PHE HD2 1 1
15 59345 2 1 58 PHE HE1 H 5.004 3.933 23.819 1.00 . B B . 58 PHE HE1 1 1
15 59346 2 1 58 PHE HE2 H 6.716 7.153 21.604 1.00 . B B . 58 PHE HE2 1 1
15 59347 2 1 58 PHE HZ H 4.763 6.108 22.687 1.00 . B B . 58 PHE HZ 1 1
15 59348 2 1 58 PHE N N 11.855 3.833 23.595 1.00 . B B . 58 PHE N 1 1
15 59349 2 1 58 PHE O O 9.290 4.056 26.014 1.00 . B B . 58 PHE O 1 1
15 59350 2 1 59 LEU C C 11.152 2.445 27.922 1.00 . B B . 59 LEU C 1 1
15 59351 2 1 59 LEU CA C 10.483 1.658 26.796 1.00 . B B . 59 LEU CA 1 1
15 59352 2 1 59 LEU CB C 11.057 0.233 26.725 1.00 . B B . 59 LEU CB 1 1
15 59353 2 1 59 LEU CD1 C 11.121 -2.023 25.594 1.00 . B B . 59 LEU CD1 1 1
15 59354 2 1 59 LEU CD2 C 8.913 -0.947 26.116 1.00 . B B . 59 LEU CD2 1 1
15 59355 2 1 59 LEU CG C 10.367 -0.701 25.714 1.00 . B B . 59 LEU CG 1 1
15 59356 2 1 59 LEU H H 11.259 1.938 24.848 1.00 . B B . 59 LEU H 1 1
15 59357 2 1 59 LEU HA H 9.419 1.603 26.989 1.00 . B B . 59 LEU HA 1 1
15 59358 2 1 59 LEU HB2 H 12.105 0.305 26.462 1.00 . B B . 59 LEU HB2 1 1
15 59359 2 1 59 LEU HB3 H 10.981 -0.214 27.706 1.00 . B B . 59 LEU HB3 1 1
15 59360 2 1 59 LEU HD11 H 10.618 -2.662 24.882 1.00 . B B . 59 LEU HD11 1 1
15 59361 2 1 59 LEU HD12 H 11.152 -2.515 26.557 1.00 . B B . 59 LEU HD12 1 1
15 59362 2 1 59 LEU HD13 H 12.130 -1.835 25.257 1.00 . B B . 59 LEU HD13 1 1
15 59363 2 1 59 LEU HD21 H 8.880 -1.403 27.095 1.00 . B B . 59 LEU HD21 1 1
15 59364 2 1 59 LEU HD22 H 8.448 -1.605 25.396 1.00 . B B . 59 LEU HD22 1 1
15 59365 2 1 59 LEU HD23 H 8.381 -0.007 26.138 1.00 . B B . 59 LEU HD23 1 1
15 59366 2 1 59 LEU HG H 10.369 -0.231 24.741 1.00 . B B . 59 LEU HG 1 1
15 59367 2 1 59 LEU N N 10.676 2.346 25.523 1.00 . B B . 59 LEU N 1 1
15 59368 2 1 59 LEU O O 10.559 2.659 28.980 1.00 . B B . 59 LEU O 1 1
15 59369 2 1 60 SER C C 12.370 5.019 28.894 1.00 . B B . 60 SER C 1 1
15 59370 2 1 60 SER CA C 13.121 3.707 28.632 1.00 . B B . 60 SER CA 1 1
15 59371 2 1 60 SER CB C 14.531 3.995 28.097 1.00 . B B . 60 SER CB 1 1
15 59372 2 1 60 SER H H 12.825 2.628 26.837 1.00 . B B . 60 SER H 1 1
15 59373 2 1 60 SER HA H 13.199 3.156 29.558 1.00 . B B . 60 SER HA 1 1
15 59374 2 1 60 SER HB2 H 14.463 4.635 27.230 1.00 . B B . 60 SER HB2 1 1
15 59375 2 1 60 SER HB3 H 15.113 4.488 28.863 1.00 . B B . 60 SER HB3 1 1
15 59376 2 1 60 SER HG H 15.676 2.446 28.488 1.00 . B B . 60 SER HG 1 1
15 59377 2 1 60 SER N N 12.386 2.881 27.677 1.00 . B B . 60 SER N 1 1
15 59378 2 1 60 SER O O 12.372 5.540 30.013 1.00 . B B . 60 SER O 1 1
15 59379 2 1 60 SER OG O 15.189 2.795 27.727 1.00 . B B . 60 SER OG 1 1
15 59380 2 1 61 ALA C C 9.707 6.485 28.867 1.00 . B B . 61 ALA C 1 1
15 59381 2 1 61 ALA CA C 10.909 6.746 27.965 1.00 . B B . 61 ALA CA 1 1
15 59382 2 1 61 ALA CB C 10.456 7.219 26.587 1.00 . B B . 61 ALA CB 1 1
15 59383 2 1 61 ALA H H 11.799 5.098 26.979 1.00 . B B . 61 ALA H 1 1
15 59384 2 1 61 ALA HA H 11.519 7.525 28.409 1.00 . B B . 61 ALA HA 1 1
15 59385 2 1 61 ALA HB1 H 9.906 8.145 26.684 1.00 . B B . 61 ALA HB1 1 1
15 59386 2 1 61 ALA HB2 H 9.819 6.470 26.139 1.00 . B B . 61 ALA HB2 1 1
15 59387 2 1 61 ALA HB3 H 11.320 7.379 25.957 1.00 . B B . 61 ALA HB3 1 1
15 59388 2 1 61 ALA N N 11.723 5.540 27.851 1.00 . B B . 61 ALA N 1 1
15 59389 2 1 61 ALA O O 9.398 7.285 29.747 1.00 . B B . 61 ALA O 1 1
15 59390 2 1 62 MET C C 8.394 4.861 30.958 1.00 . B B . 62 MET C 1 1
15 59391 2 1 62 MET CA C 7.942 4.900 29.498 1.00 . B B . 62 MET CA 1 1
15 59392 2 1 62 MET CB C 7.474 3.502 29.033 1.00 . B B . 62 MET CB 1 1
15 59393 2 1 62 MET CE C 7.011 2.553 32.872 1.00 . B B . 62 MET CE 1 1
15 59394 2 1 62 MET CG C 6.722 2.690 30.085 1.00 . B B . 62 MET CG 1 1
15 59395 2 1 62 MET H H 9.298 4.802 27.870 1.00 . B B . 62 MET H 1 1
15 59396 2 1 62 MET HA H 7.125 5.602 29.397 1.00 . B B . 62 MET HA 1 1
15 59397 2 1 62 MET HB2 H 6.826 3.623 28.178 1.00 . B B . 62 MET HB2 1 1
15 59398 2 1 62 MET HB3 H 8.343 2.933 28.729 1.00 . B B . 62 MET HB3 1 1
15 59399 2 1 62 MET HE1 H 6.061 2.055 32.980 1.00 . B B . 62 MET HE1 1 1
15 59400 2 1 62 MET HE2 H 6.848 3.629 32.828 1.00 . B B . 62 MET HE2 1 1
15 59401 2 1 62 MET HE3 H 7.639 2.321 33.718 1.00 . B B . 62 MET HE3 1 1
15 59402 2 1 62 MET HG2 H 5.995 3.327 30.557 1.00 . B B . 62 MET HG2 1 1
15 59403 2 1 62 MET HG3 H 6.213 1.872 29.593 1.00 . B B . 62 MET HG3 1 1
15 59404 2 1 62 MET N N 9.041 5.354 28.640 1.00 . B B . 62 MET N 1 1
15 59405 2 1 62 MET O O 7.758 5.429 31.849 1.00 . B B . 62 MET O 1 1
15 59406 2 1 62 MET SD S 7.810 2.004 31.362 1.00 . B B . 62 MET SD 1 1
15 59407 2 1 63 LYS C C 10.381 5.364 33.140 1.00 . B B . 63 LYS C 1 1
15 59408 2 1 63 LYS CA C 10.131 4.010 32.473 1.00 . B B . 63 LYS CA 1 1
15 59409 2 1 63 LYS CB C 11.461 3.258 32.304 1.00 . B B . 63 LYS CB 1 1
15 59410 2 1 63 LYS CD C 11.306 1.675 34.272 1.00 . B B . 63 LYS CD 1 1
15 59411 2 1 63 LYS CE C 12.036 1.098 35.478 1.00 . B B . 63 LYS CE 1 1
15 59412 2 1 63 LYS CG C 12.104 2.796 33.608 1.00 . B B . 63 LYS CG 1 1
15 59413 2 1 63 LYS H H 9.874 3.693 30.409 1.00 . B B . 63 LYS H 1 1
15 59414 2 1 63 LYS HA H 9.470 3.424 33.098 1.00 . B B . 63 LYS HA 1 1
15 59415 2 1 63 LYS HB2 H 11.289 2.386 31.689 1.00 . B B . 63 LYS HB2 1 1
15 59416 2 1 63 LYS HB3 H 12.162 3.906 31.795 1.00 . B B . 63 LYS HB3 1 1
15 59417 2 1 63 LYS HD2 H 10.352 2.068 34.597 1.00 . B B . 63 LYS HD2 1 1
15 59418 2 1 63 LYS HD3 H 11.143 0.886 33.551 1.00 . B B . 63 LYS HD3 1 1
15 59419 2 1 63 LYS HE2 H 11.460 0.274 35.873 1.00 . B B . 63 LYS HE2 1 1
15 59420 2 1 63 LYS HE3 H 13.006 0.737 35.160 1.00 . B B . 63 LYS HE3 1 1
15 59421 2 1 63 LYS HG2 H 13.100 2.434 33.394 1.00 . B B . 63 LYS HG2 1 1
15 59422 2 1 63 LYS HG3 H 12.164 3.637 34.286 1.00 . B B . 63 LYS HG3 1 1
15 59423 2 1 63 LYS HZ1 H 11.301 2.430 36.906 1.00 . B B . 63 LYS HZ1 1 1
15 59424 2 1 63 LYS HZ2 H 12.746 2.928 36.183 1.00 . B B . 63 LYS HZ2 1 1
15 59425 2 1 63 LYS HZ3 H 12.764 1.698 37.340 1.00 . B B . 63 LYS HZ3 1 1
15 59426 2 1 63 LYS N N 9.496 4.167 31.167 1.00 . B B . 63 LYS N 1 1
15 59427 2 1 63 LYS NZ N 12.227 2.108 36.551 1.00 . B B . 63 LYS NZ 1 1
15 59428 2 1 63 LYS O O 9.989 5.577 34.293 1.00 . B B . 63 LYS O 1 1
15 59429 2 1 64 PHE C C 10.026 8.349 33.249 1.00 . B B . 64 PHE C 1 1
15 59430 2 1 64 PHE CA C 11.323 7.605 32.943 1.00 . B B . 64 PHE CA 1 1
15 59431 2 1 64 PHE CB C 12.183 8.416 31.963 1.00 . B B . 64 PHE CB 1 1
15 59432 2 1 64 PHE CD1 C 13.522 9.839 33.545 1.00 . B B . 64 PHE CD1 1 1
15 59433 2 1 64 PHE CD2 C 12.055 10.937 32.015 1.00 . B B . 64 PHE CD2 1 1
15 59434 2 1 64 PHE CE1 C 13.898 11.061 34.066 1.00 . B B . 64 PHE CE1 1 1
15 59435 2 1 64 PHE CE2 C 12.430 12.162 32.533 1.00 . B B . 64 PHE CE2 1 1
15 59436 2 1 64 PHE CG C 12.596 9.760 32.515 1.00 . B B . 64 PHE CG 1 1
15 59437 2 1 64 PHE CZ C 13.352 12.223 33.559 1.00 . B B . 64 PHE CZ 1 1
15 59438 2 1 64 PHE H H 11.310 6.048 31.499 1.00 . B B . 64 PHE H 1 1
15 59439 2 1 64 PHE HA H 11.872 7.475 33.868 1.00 . B B . 64 PHE HA 1 1
15 59440 2 1 64 PHE HB2 H 13.081 7.859 31.733 1.00 . B B . 64 PHE HB2 1 1
15 59441 2 1 64 PHE HB3 H 11.624 8.582 31.052 1.00 . B B . 64 PHE HB3 1 1
15 59442 2 1 64 PHE HD1 H 13.951 8.930 33.945 1.00 . B B . 64 PHE HD1 1 1
15 59443 2 1 64 PHE HD2 H 11.336 10.892 31.210 1.00 . B B . 64 PHE HD2 1 1
15 59444 2 1 64 PHE HE1 H 14.621 11.108 34.867 1.00 . B B . 64 PHE HE1 1 1
15 59445 2 1 64 PHE HE2 H 12.001 13.070 32.136 1.00 . B B . 64 PHE HE2 1 1
15 59446 2 1 64 PHE HZ H 13.646 13.180 33.965 1.00 . B B . 64 PHE HZ 1 1
15 59447 2 1 64 PHE N N 11.027 6.275 32.413 1.00 . B B . 64 PHE N 1 1
15 59448 2 1 64 PHE O O 9.893 8.980 34.299 1.00 . B B . 64 PHE O 1 1
15 59449 2 1 65 VAL C C 7.157 8.402 33.848 1.00 . B B . 65 VAL C 1 1
15 59450 2 1 65 VAL CA C 7.742 8.823 32.509 1.00 . B B . 65 VAL CA 1 1
15 59451 2 1 65 VAL CB C 6.778 8.369 31.383 1.00 . B B . 65 VAL CB 1 1
15 59452 2 1 65 VAL CG1 C 5.330 8.387 31.865 1.00 . B B . 65 VAL CG1 1 1
15 59453 2 1 65 VAL CG2 C 6.955 9.233 30.133 1.00 . B B . 65 VAL CG2 1 1
15 59454 2 1 65 VAL H H 9.268 7.766 31.499 1.00 . B B . 65 VAL H 1 1
15 59455 2 1 65 VAL HA H 7.831 9.901 32.480 1.00 . B B . 65 VAL HA 1 1
15 59456 2 1 65 VAL HB H 7.024 7.349 31.129 1.00 . B B . 65 VAL HB 1 1
15 59457 2 1 65 VAL HG11 H 4.665 8.218 31.032 1.00 . B B . 65 VAL HG11 1 1
15 59458 2 1 65 VAL HG12 H 5.112 9.342 32.323 1.00 . B B . 65 VAL HG12 1 1
15 59459 2 1 65 VAL HG13 H 5.196 7.597 32.598 1.00 . B B . 65 VAL HG13 1 1
15 59460 2 1 65 VAL HG21 H 6.282 8.892 29.359 1.00 . B B . 65 VAL HG21 1 1
15 59461 2 1 65 VAL HG22 H 7.974 9.155 29.781 1.00 . B B . 65 VAL HG22 1 1
15 59462 2 1 65 VAL HG23 H 6.736 10.265 30.370 1.00 . B B . 65 VAL HG23 1 1
15 59463 2 1 65 VAL N N 9.071 8.247 32.329 1.00 . B B . 65 VAL N 1 1
15 59464 2 1 65 VAL O O 6.748 9.236 34.661 1.00 . B B . 65 VAL O 1 1
15 59465 2 1 66 ALA C C 7.370 7.049 36.488 1.00 . B B . 66 ALA C 1 1
15 59466 2 1 66 ALA CA C 6.564 6.561 35.292 1.00 . B B . 66 ALA CA 1 1
15 59467 2 1 66 ALA CB C 6.534 5.039 35.233 1.00 . B B . 66 ALA CB 1 1
15 59468 2 1 66 ALA H H 7.492 6.489 33.397 1.00 . B B . 66 ALA H 1 1
15 59469 2 1 66 ALA HA H 5.548 6.921 35.372 1.00 . B B . 66 ALA HA 1 1
15 59470 2 1 66 ALA HB1 H 6.114 4.650 36.148 1.00 . B B . 66 ALA HB1 1 1
15 59471 2 1 66 ALA HB2 H 7.539 4.662 35.109 1.00 . B B . 66 ALA HB2 1 1
15 59472 2 1 66 ALA HB3 H 5.927 4.724 34.397 1.00 . B B . 66 ALA HB3 1 1
15 59473 2 1 66 ALA N N 7.123 7.101 34.072 1.00 . B B . 66 ALA N 1 1
15 59474 2 1 66 ALA O O 6.828 7.305 37.565 1.00 . B B . 66 ALA O 1 1
15 59475 2 1 67 GLY C C 9.366 9.097 37.703 1.00 . B B . 67 GLY C 1 1
15 59476 2 1 67 GLY CA C 9.576 7.652 37.296 1.00 . B B . 67 GLY CA 1 1
15 59477 2 1 67 GLY H H 9.001 7.086 35.344 1.00 . B B . 67 GLY H 1 1
15 59478 2 1 67 GLY HA2 H 9.440 7.019 38.162 1.00 . B B . 67 GLY HA2 1 1
15 59479 2 1 67 GLY HA3 H 10.589 7.535 36.936 1.00 . B B . 67 GLY HA3 1 1
15 59480 2 1 67 GLY N N 8.664 7.228 36.254 1.00 . B B . 67 GLY N 1 1
15 59481 2 1 67 GLY O O 9.631 9.465 38.850 1.00 . B B . 67 GLY O 1 1
15 59482 2 1 68 GLN C C 7.228 11.592 37.470 1.00 . B B . 68 GLN C 1 1
15 59483 2 1 68 GLN CA C 8.672 11.342 37.052 1.00 . B B . 68 GLN CA 1 1
15 59484 2 1 68 GLN CB C 9.026 12.201 35.825 1.00 . B B . 68 GLN CB 1 1
15 59485 2 1 68 GLN CD C 8.369 12.844 33.446 1.00 . B B . 68 GLN CD 1 1
15 59486 2 1 68 GLN CG C 8.279 11.806 34.556 1.00 . B B . 68 GLN CG 1 1
15 59487 2 1 68 GLN H H 8.601 9.557 35.895 1.00 . B B . 68 GLN H 1 1
15 59488 2 1 68 GLN HA H 9.322 11.615 37.871 1.00 . B B . 68 GLN HA 1 1
15 59489 2 1 68 GLN HB2 H 8.797 13.234 36.045 1.00 . B B . 68 GLN HB2 1 1
15 59490 2 1 68 GLN HB3 H 10.087 12.114 35.633 1.00 . B B . 68 GLN HB3 1 1
15 59491 2 1 68 GLN HE21 H 8.455 14.329 34.774 1.00 . B B . 68 GLN HE21 1 1
15 59492 2 1 68 GLN HE22 H 8.504 14.797 33.111 1.00 . B B . 68 GLN HE22 1 1
15 59493 2 1 68 GLN HG2 H 8.699 10.880 34.186 1.00 . B B . 68 GLN HG2 1 1
15 59494 2 1 68 GLN HG3 H 7.239 11.645 34.800 1.00 . B B . 68 GLN HG3 1 1
15 59495 2 1 68 GLN N N 8.869 9.919 36.776 1.00 . B B . 68 GLN N 1 1
15 59496 2 1 68 GLN NE2 N 8.454 14.116 33.814 1.00 . B B . 68 GLN NE2 1 1
15 59497 2 1 68 GLN O O 6.922 12.570 38.152 1.00 . B B . 68 GLN O 1 1
15 59498 2 1 68 GLN OE1 O 8.340 12.506 32.262 1.00 . B B . 68 GLN OE1 1 1
15 59499 2 1 69 ASN C C 4.574 9.983 38.631 1.00 . B B . 69 ASN C 1 1
15 59500 2 1 69 ASN CA C 4.925 10.770 37.369 1.00 . B B . 69 ASN CA 1 1
15 59501 2 1 69 ASN CB C 4.107 10.255 36.179 1.00 . B B . 69 ASN CB 1 1
15 59502 2 1 69 ASN CG C 3.923 11.303 35.093 1.00 . B B . 69 ASN CG 1 1
15 59503 2 1 69 ASN H H 6.675 9.916 36.543 1.00 . B B . 69 ASN H 1 1
15 59504 2 1 69 ASN HA H 4.684 11.811 37.535 1.00 . B B . 69 ASN HA 1 1
15 59505 2 1 69 ASN HB2 H 4.615 9.404 35.746 1.00 . B B . 69 ASN HB2 1 1
15 59506 2 1 69 ASN HB3 H 3.140 9.941 36.526 1.00 . B B . 69 ASN HB3 1 1
15 59507 2 1 69 ASN HD21 H 5.587 10.704 34.193 1.00 . B B . 69 ASN HD21 1 1
15 59508 2 1 69 ASN HD22 H 4.752 12.010 33.436 1.00 . B B . 69 ASN HD22 1 1
15 59509 2 1 69 ASN N N 6.352 10.679 37.068 1.00 . B B . 69 ASN N 1 1
15 59510 2 1 69 ASN ND2 N 4.846 11.343 34.144 1.00 . B B . 69 ASN ND2 1 1
15 59511 2 1 69 ASN O O 3.404 9.876 38.996 1.00 . B B . 69 ASN O 1 1
15 59512 2 1 69 ASN OD1 O 2.958 12.070 35.106 1.00 . B B . 69 ASN OD1 1 1
15 59513 2 1 70 LYS C C 4.475 7.515 40.386 1.00 . B B . 70 LYS C 1 1
15 59514 2 1 70 LYS CA C 5.432 8.700 40.550 1.00 . B B . 70 LYS CA 1 1
15 59515 2 1 70 LYS CB C 4.923 9.644 41.658 1.00 . B B . 70 LYS CB 1 1
15 59516 2 1 70 LYS CD C 6.797 11.286 41.185 1.00 . B B . 70 LYS CD 1 1
15 59517 2 1 70 LYS CE C 7.471 12.542 41.727 1.00 . B B . 70 LYS CE 1 1
15 59518 2 1 70 LYS CG C 5.996 10.556 42.259 1.00 . B B . 70 LYS CG 1 1
15 59519 2 1 70 LYS H H 6.486 9.478 38.881 1.00 . B B . 70 LYS H 1 1
15 59520 2 1 70 LYS HA H 6.403 8.329 40.830 1.00 . B B . 70 LYS HA 1 1
15 59521 2 1 70 LYS HB2 H 4.141 10.268 41.250 1.00 . B B . 70 LYS HB2 1 1
15 59522 2 1 70 LYS HB3 H 4.505 9.046 42.458 1.00 . B B . 70 LYS HB3 1 1
15 59523 2 1 70 LYS HD2 H 7.560 10.619 40.810 1.00 . B B . 70 LYS HD2 1 1
15 59524 2 1 70 LYS HD3 H 6.134 11.554 40.380 1.00 . B B . 70 LYS HD3 1 1
15 59525 2 1 70 LYS HE2 H 6.725 13.158 42.209 1.00 . B B . 70 LYS HE2 1 1
15 59526 2 1 70 LYS HE3 H 8.218 12.252 42.452 1.00 . B B . 70 LYS HE3 1 1
15 59527 2 1 70 LYS HG2 H 5.513 11.287 42.892 1.00 . B B . 70 LYS HG2 1 1
15 59528 2 1 70 LYS HG3 H 6.671 9.956 42.856 1.00 . B B . 70 LYS HG3 1 1
15 59529 2 1 70 LYS HZ1 H 8.915 12.801 40.237 1.00 . B B . 70 LYS HZ1 1 1
15 59530 2 1 70 LYS HZ2 H 8.498 14.224 41.043 1.00 . B B . 70 LYS HZ2 1 1
15 59531 2 1 70 LYS HZ3 H 7.440 13.563 39.903 1.00 . B B . 70 LYS HZ3 1 1
15 59532 2 1 70 LYS N N 5.596 9.420 39.277 1.00 . B B . 70 LYS N 1 1
15 59533 2 1 70 LYS NZ N 8.125 13.336 40.653 1.00 . B B . 70 LYS NZ 1 1
15 59534 2 1 70 LYS O O 3.811 7.093 41.334 1.00 . B B . 70 LYS O 1 1
15 59535 2 1 71 GLN C C 4.261 4.690 38.296 1.00 . B B . 71 GLN C 1 1
15 59536 2 1 71 GLN CA C 3.506 5.906 38.824 1.00 . B B . 71 GLN CA 1 1
15 59537 2 1 71 GLN CB C 2.521 6.396 37.763 1.00 . B B . 71 GLN CB 1 1
15 59538 2 1 71 GLN CD C 2.455 6.669 35.246 1.00 . B B . 71 GLN CD 1 1
15 59539 2 1 71 GLN CG C 3.221 6.917 36.522 1.00 . B B . 71 GLN CG 1 1
15 59540 2 1 71 GLN H H 5.082 7.277 38.507 1.00 . B B . 71 GLN H 1 1
15 59541 2 1 71 GLN HA H 2.962 5.619 39.700 1.00 . B B . 71 GLN HA 1 1
15 59542 2 1 71 GLN HB2 H 1.874 5.576 37.479 1.00 . B B . 71 GLN HB2 1 1
15 59543 2 1 71 GLN HB3 H 1.920 7.192 38.180 1.00 . B B . 71 GLN HB3 1 1
15 59544 2 1 71 GLN HE21 H 4.159 6.279 34.347 1.00 . B B . 71 GLN HE21 1 1
15 59545 2 1 71 GLN HE22 H 2.753 6.157 33.353 1.00 . B B . 71 GLN HE22 1 1
15 59546 2 1 71 GLN HG2 H 3.363 7.982 36.630 1.00 . B B . 71 GLN HG2 1 1
15 59547 2 1 71 GLN HG3 H 4.188 6.441 36.442 1.00 . B B . 71 GLN HG3 1 1
15 59548 2 1 71 GLN N N 4.440 6.969 39.180 1.00 . B B . 71 GLN N 1 1
15 59549 2 1 71 GLN NE2 N 3.195 6.338 34.209 1.00 . B B . 71 GLN NE2 1 1
15 59550 2 1 71 GLN O O 5.468 4.755 38.056 1.00 . B B . 71 GLN O 1 1
15 59551 2 1 71 GLN OE1 O 1.226 6.722 35.209 1.00 . B B . 71 GLN OE1 1 1
15 59552 2 1 72 THR C C 3.268 1.854 36.408 1.00 . B B . 72 THR C 1 1
15 59553 2 1 72 THR CA C 4.129 2.374 37.557 1.00 . B B . 72 THR CA 1 1
15 59554 2 1 72 THR CB C 4.292 1.268 38.622 1.00 . B B . 72 THR CB 1 1
15 59555 2 1 72 THR CG2 C 5.481 1.553 39.532 1.00 . B B . 72 THR CG2 1 1
15 59556 2 1 72 THR H H 2.609 3.573 38.407 1.00 . B B . 72 THR H 1 1
15 59557 2 1 72 THR HA H 5.111 2.620 37.172 1.00 . B B . 72 THR HA 1 1
15 59558 2 1 72 THR HB H 4.463 0.326 38.117 1.00 . B B . 72 THR HB 1 1
15 59559 2 1 72 THR HG1 H 2.333 1.074 38.816 1.00 . B B . 72 THR HG1 1 1
15 59560 2 1 72 THR HG21 H 5.565 0.771 40.273 1.00 . B B . 72 THR HG21 1 1
15 59561 2 1 72 THR HG22 H 5.338 2.503 40.028 1.00 . B B . 72 THR HG22 1 1
15 59562 2 1 72 THR HG23 H 6.386 1.589 38.942 1.00 . B B . 72 THR HG23 1 1
15 59563 2 1 72 THR N N 3.552 3.582 38.132 1.00 . B B . 72 THR N 1 1
15 59564 2 1 72 THR O O 2.056 1.683 36.556 1.00 . B B . 72 THR O 1 1
15 59565 2 1 72 THR OG1 O 3.093 1.162 39.405 1.00 . B B . 72 THR OG1 1 1
15 59566 2 1 73 LEU C C 3.584 -0.420 33.972 1.00 . B B . 73 LEU C 1 1
15 59567 2 1 73 LEU CA C 3.232 1.067 34.090 1.00 . B B . 73 LEU CA 1 1
15 59568 2 1 73 LEU CB C 3.672 1.839 32.831 1.00 . B B . 73 LEU CB 1 1
15 59569 2 1 73 LEU CD1 C 4.182 4.092 31.759 1.00 . B B . 73 LEU CD1 1 1
15 59570 2 1 73 LEU CD2 C 1.965 3.690 32.888 1.00 . B B . 73 LEU CD2 1 1
15 59571 2 1 73 LEU CG C 3.458 3.364 32.900 1.00 . B B . 73 LEU CG 1 1
15 59572 2 1 73 LEU H H 4.864 1.804 35.216 1.00 . B B . 73 LEU H 1 1
15 59573 2 1 73 LEU HA H 2.164 1.172 34.224 1.00 . B B . 73 LEU HA 1 1
15 59574 2 1 73 LEU HB2 H 4.723 1.649 32.667 1.00 . B B . 73 LEU HB2 1 1
15 59575 2 1 73 LEU HB3 H 3.120 1.456 31.984 1.00 . B B . 73 LEU HB3 1 1
15 59576 2 1 73 LEU HD11 H 5.254 3.905 31.819 1.00 . B B . 73 LEU HD11 1 1
15 59577 2 1 73 LEU HD12 H 4.009 5.155 31.838 1.00 . B B . 73 LEU HD12 1 1
15 59578 2 1 73 LEU HD13 H 3.814 3.739 30.806 1.00 . B B . 73 LEU HD13 1 1
15 59579 2 1 73 LEU HD21 H 1.515 3.307 31.982 1.00 . B B . 73 LEU HD21 1 1
15 59580 2 1 73 LEU HD22 H 1.828 4.760 32.933 1.00 . B B . 73 LEU HD22 1 1
15 59581 2 1 73 LEU HD23 H 1.491 3.233 33.745 1.00 . B B . 73 LEU HD23 1 1
15 59582 2 1 73 LEU HG H 3.866 3.730 33.833 1.00 . B B . 73 LEU HG 1 1
15 59583 2 1 73 LEU N N 3.903 1.619 35.266 1.00 . B B . 73 LEU N 1 1
15 59584 2 1 73 LEU O O 4.621 -0.842 34.488 1.00 . B B . 73 LEU O 1 1
15 59585 2 1 74 PRO C C 4.322 -3.003 32.571 1.00 . B B . 74 PRO C 1 1
15 59586 2 1 74 PRO CA C 2.964 -2.683 33.195 1.00 . B B . 74 PRO CA 1 1
15 59587 2 1 74 PRO CB C 1.833 -3.162 32.278 1.00 . B B . 74 PRO CB 1 1
15 59588 2 1 74 PRO CD C 1.488 -0.817 32.644 1.00 . B B . 74 PRO CD 1 1
15 59589 2 1 74 PRO CG C 0.770 -2.119 32.399 1.00 . B B . 74 PRO CG 1 1
15 59590 2 1 74 PRO HA H 2.887 -3.175 34.155 1.00 . B B . 74 PRO HA 1 1
15 59591 2 1 74 PRO HB2 H 2.202 -3.242 31.263 1.00 . B B . 74 PRO HB2 1 1
15 59592 2 1 74 PRO HB3 H 1.478 -4.127 32.611 1.00 . B B . 74 PRO HB3 1 1
15 59593 2 1 74 PRO HD2 H 1.705 -0.322 31.709 1.00 . B B . 74 PRO HD2 1 1
15 59594 2 1 74 PRO HD3 H 0.899 -0.176 33.284 1.00 . B B . 74 PRO HD3 1 1
15 59595 2 1 74 PRO HG2 H 0.201 -2.066 31.481 1.00 . B B . 74 PRO HG2 1 1
15 59596 2 1 74 PRO HG3 H 0.120 -2.353 33.231 1.00 . B B . 74 PRO HG3 1 1
15 59597 2 1 74 PRO N N 2.732 -1.235 33.318 1.00 . B B . 74 PRO N 1 1
15 59598 2 1 74 PRO O O 4.512 -2.843 31.365 1.00 . B B . 74 PRO O 1 1
15 59599 2 1 75 ALA C C 6.703 -5.067 32.186 1.00 . B B . 75 ALA C 1 1
15 59600 2 1 75 ALA CA C 6.621 -3.742 32.948 1.00 . B B . 75 ALA CA 1 1
15 59601 2 1 75 ALA CB C 7.577 -3.746 34.138 1.00 . B B . 75 ALA CB 1 1
15 59602 2 1 75 ALA H H 5.032 -3.588 34.342 1.00 . B B . 75 ALA H 1 1
15 59603 2 1 75 ALA HA H 6.920 -2.943 32.282 1.00 . B B . 75 ALA HA 1 1
15 59604 2 1 75 ALA HB1 H 7.531 -2.792 34.643 1.00 . B B . 75 ALA HB1 1 1
15 59605 2 1 75 ALA HB2 H 8.586 -3.920 33.793 1.00 . B B . 75 ALA HB2 1 1
15 59606 2 1 75 ALA HB3 H 7.293 -4.529 34.825 1.00 . B B . 75 ALA HB3 1 1
15 59607 2 1 75 ALA N N 5.258 -3.454 33.397 1.00 . B B . 75 ALA N 1 1
15 59608 2 1 75 ALA O O 7.751 -5.413 31.634 1.00 . B B . 75 ALA O 1 1
15 59609 2 1 76 ASP C C 5.235 -6.933 29.982 1.00 . B B . 76 ASP C 1 1
15 59610 2 1 76 ASP CA C 5.558 -7.107 31.468 1.00 . B B . 76 ASP CA 1 1
15 59611 2 1 76 ASP CB C 4.519 -8.013 32.146 1.00 . B B . 76 ASP CB 1 1
15 59612 2 1 76 ASP CG C 4.621 -9.464 31.700 1.00 . B B . 76 ASP CG 1 1
15 59613 2 1 76 ASP H H 4.778 -5.456 32.558 1.00 . B B . 76 ASP H 1 1
15 59614 2 1 76 ASP HA H 6.536 -7.558 31.561 1.00 . B B . 76 ASP HA 1 1
15 59615 2 1 76 ASP HB2 H 4.664 -7.977 33.216 1.00 . B B . 76 ASP HB2 1 1
15 59616 2 1 76 ASP HB3 H 3.526 -7.650 31.914 1.00 . B B . 76 ASP HB3 1 1
15 59617 2 1 76 ASP N N 5.594 -5.800 32.138 1.00 . B B . 76 ASP N 1 1
15 59618 2 1 76 ASP O O 4.906 -7.885 29.275 1.00 . B B . 76 ASP O 1 1
15 59619 2 1 76 ASP OD1 O 3.714 -9.945 30.988 1.00 . B B . 76 ASP OD1 1 1
15 59620 2 1 76 ASP OD2 O 5.611 -10.136 32.068 1.00 . B B . 76 ASP OD2 1 1
15 59621 2 1 77 THR C C 6.136 -5.724 27.170 1.00 . B B . 77 THR C 1 1
15 59622 2 1 77 THR CA C 5.021 -5.337 28.149 1.00 . B B . 77 THR CA 1 1
15 59623 2 1 77 THR CB C 4.739 -3.819 28.054 1.00 . B B . 77 THR CB 1 1
15 59624 2 1 77 THR CG2 C 5.877 -3.000 28.656 1.00 . B B . 77 THR CG2 1 1
15 59625 2 1 77 THR H H 5.669 -4.997 30.123 1.00 . B B . 77 THR H 1 1
15 59626 2 1 77 THR HA H 4.113 -5.863 27.877 1.00 . B B . 77 THR HA 1 1
15 59627 2 1 77 THR HB H 3.833 -3.618 28.614 1.00 . B B . 77 THR HB 1 1
15 59628 2 1 77 THR HG1 H 3.612 -3.518 26.462 1.00 . B B . 77 THR HG1 1 1
15 59629 2 1 77 THR HG21 H 5.650 -1.946 28.569 1.00 . B B . 77 THR HG21 1 1
15 59630 2 1 77 THR HG22 H 6.794 -3.214 28.127 1.00 . B B . 77 THR HG22 1 1
15 59631 2 1 77 THR HG23 H 5.995 -3.255 29.699 1.00 . B B . 77 THR HG23 1 1
15 59632 2 1 77 THR N N 5.349 -5.697 29.519 1.00 . B B . 77 THR N 1 1
15 59633 2 1 77 THR O O 7.238 -6.116 27.576 1.00 . B B . 77 THR O 1 1
15 59634 2 1 77 THR OG1 O 4.540 -3.419 26.694 1.00 . B B . 77 THR OG1 1 1
15 59635 2 1 78 THR C C 6.435 -5.045 23.583 1.00 . B B . 78 THR C 1 1
15 59636 2 1 78 THR CA C 6.787 -5.897 24.810 1.00 . B B . 78 THR CA 1 1
15 59637 2 1 78 THR CB C 6.781 -7.397 24.411 1.00 . B B . 78 THR CB 1 1
15 59638 2 1 78 THR CG2 C 7.914 -7.723 23.439 1.00 . B B . 78 THR CG2 1 1
15 59639 2 1 78 THR H H 4.912 -5.351 25.629 1.00 . B B . 78 THR H 1 1
15 59640 2 1 78 THR HA H 7.782 -5.633 25.160 1.00 . B B . 78 THR HA 1 1
15 59641 2 1 78 THR HB H 5.839 -7.621 23.928 1.00 . B B . 78 THR HB 1 1
15 59642 2 1 78 THR HG1 H 7.174 -7.678 26.331 1.00 . B B . 78 THR HG1 1 1
15 59643 2 1 78 THR HG21 H 7.806 -7.126 22.544 1.00 . B B . 78 THR HG21 1 1
15 59644 2 1 78 THR HG22 H 7.876 -8.769 23.179 1.00 . B B . 78 THR HG22 1 1
15 59645 2 1 78 THR HG23 H 8.865 -7.503 23.906 1.00 . B B . 78 THR HG23 1 1
15 59646 2 1 78 THR N N 5.827 -5.628 25.878 1.00 . B B . 78 THR N 1 1
15 59647 2 1 78 THR O O 5.264 -4.742 23.347 1.00 . B B . 78 THR O 1 1
15 59648 2 1 78 THR OG1 O 6.909 -8.225 25.581 1.00 . B B . 78 THR OG1 1 1
15 59649 2 1 79 VAL C C 7.885 -4.572 20.408 1.00 . B B . 79 VAL C 1 1
15 59650 2 1 79 VAL CA C 7.261 -3.859 21.606 1.00 . B B . 79 VAL CA 1 1
15 59651 2 1 79 VAL CB C 7.909 -2.453 21.768 1.00 . B B . 79 VAL CB 1 1
15 59652 2 1 79 VAL CG1 C 7.762 -1.614 20.497 1.00 . B B . 79 VAL CG1 1 1
15 59653 2 1 79 VAL CG2 C 7.309 -1.719 22.970 1.00 . B B . 79 VAL CG2 1 1
15 59654 2 1 79 VAL H H 8.355 -4.940 23.052 1.00 . B B . 79 VAL H 1 1
15 59655 2 1 79 VAL HA H 6.199 -3.735 21.433 1.00 . B B . 79 VAL HA 1 1
15 59656 2 1 79 VAL HB H 8.966 -2.589 21.956 1.00 . B B . 79 VAL HB 1 1
15 59657 2 1 79 VAL HG11 H 6.714 -1.435 20.298 1.00 . B B . 79 VAL HG11 1 1
15 59658 2 1 79 VAL HG12 H 8.199 -2.144 19.662 1.00 . B B . 79 VAL HG12 1 1
15 59659 2 1 79 VAL HG13 H 8.272 -0.669 20.626 1.00 . B B . 79 VAL HG13 1 1
15 59660 2 1 79 VAL HG21 H 7.768 -0.744 23.064 1.00 . B B . 79 VAL HG21 1 1
15 59661 2 1 79 VAL HG22 H 7.493 -2.288 23.869 1.00 . B B . 79 VAL HG22 1 1
15 59662 2 1 79 VAL HG23 H 6.244 -1.603 22.830 1.00 . B B . 79 VAL HG23 1 1
15 59663 2 1 79 VAL N N 7.447 -4.666 22.810 1.00 . B B . 79 VAL N 1 1
15 59664 2 1 79 VAL O O 8.864 -5.303 20.558 1.00 . B B . 79 VAL O 1 1
15 59665 2 1 80 THR C C 7.908 -3.851 16.920 1.00 . B B . 80 THR C 1 1
15 59666 2 1 80 THR CA C 7.894 -4.927 18.007 1.00 . B B . 80 THR CA 1 1
15 59667 2 1 80 THR CB C 7.140 -6.182 17.508 1.00 . B B . 80 THR CB 1 1
15 59668 2 1 80 THR CG2 C 7.850 -6.815 16.313 1.00 . B B . 80 THR CG2 1 1
15 59669 2 1 80 THR H H 6.439 -3.932 19.175 1.00 . B B . 80 THR H 1 1
15 59670 2 1 80 THR HA H 8.917 -5.212 18.226 1.00 . B B . 80 THR HA 1 1
15 59671 2 1 80 THR HB H 6.142 -5.893 17.206 1.00 . B B . 80 THR HB 1 1
15 59672 2 1 80 THR HG1 H 7.448 -6.777 19.367 1.00 . B B . 80 THR HG1 1 1
15 59673 2 1 80 THR HG21 H 8.851 -7.108 16.603 1.00 . B B . 80 THR HG21 1 1
15 59674 2 1 80 THR HG22 H 7.906 -6.101 15.504 1.00 . B B . 80 THR HG22 1 1
15 59675 2 1 80 THR HG23 H 7.301 -7.686 15.987 1.00 . B B . 80 THR HG23 1 1
15 59676 2 1 80 THR N N 7.300 -4.404 19.227 1.00 . B B . 80 THR N 1 1
15 59677 2 1 80 THR O O 6.856 -3.426 16.437 1.00 . B B . 80 THR O 1 1
15 59678 2 1 80 THR OG1 O 7.050 -7.143 18.570 1.00 . B B . 80 THR OG1 1 1
15 59679 2 1 81 ALA C C 9.583 -3.030 14.198 1.00 . B B . 81 ALA C 1 1
15 59680 2 1 81 ALA CA C 9.287 -2.375 15.544 1.00 . B B . 81 ALA CA 1 1
15 59681 2 1 81 ALA CB C 10.416 -1.428 15.939 1.00 . B B . 81 ALA CB 1 1
15 59682 2 1 81 ALA H H 9.899 -3.760 17.017 1.00 . B B . 81 ALA H 1 1
15 59683 2 1 81 ALA HA H 8.372 -1.800 15.469 1.00 . B B . 81 ALA HA 1 1
15 59684 2 1 81 ALA HB1 H 10.496 -0.636 15.207 1.00 . B B . 81 ALA HB1 1 1
15 59685 2 1 81 ALA HB2 H 11.349 -1.972 15.982 1.00 . B B . 81 ALA HB2 1 1
15 59686 2 1 81 ALA HB3 H 10.206 -1.000 16.909 1.00 . B B . 81 ALA HB3 1 1
15 59687 2 1 81 ALA N N 9.106 -3.393 16.572 1.00 . B B . 81 ALA N 1 1
15 59688 2 1 81 ALA O O 10.689 -3.526 13.969 1.00 . B B . 81 ALA O 1 1
15 59689 2 1 82 GLU C C 8.910 -2.556 10.949 1.00 . B B . 82 GLU C 1 1
15 59690 2 1 82 GLU CA C 8.742 -3.648 12.001 1.00 . B B . 82 GLU CA 1 1
15 59691 2 1 82 GLU CB C 7.530 -4.535 11.682 1.00 . B B . 82 GLU CB 1 1
15 59692 2 1 82 GLU CD C 6.541 -6.337 10.198 1.00 . B B . 82 GLU CD 1 1
15 59693 2 1 82 GLU CG C 7.684 -5.355 10.404 1.00 . B B . 82 GLU CG 1 1
15 59694 2 1 82 GLU H H 7.732 -2.636 13.560 1.00 . B B . 82 GLU H 1 1
15 59695 2 1 82 GLU HA H 9.634 -4.260 12.011 1.00 . B B . 82 GLU HA 1 1
15 59696 2 1 82 GLU HB2 H 7.374 -5.218 12.506 1.00 . B B . 82 GLU HB2 1 1
15 59697 2 1 82 GLU HB3 H 6.656 -3.907 11.579 1.00 . B B . 82 GLU HB3 1 1
15 59698 2 1 82 GLU HG2 H 7.719 -4.681 9.560 1.00 . B B . 82 GLU HG2 1 1
15 59699 2 1 82 GLU HG3 H 8.610 -5.910 10.457 1.00 . B B . 82 GLU HG3 1 1
15 59700 2 1 82 GLU N N 8.591 -3.046 13.320 1.00 . B B . 82 GLU N 1 1
15 59701 2 1 82 GLU O O 7.967 -1.824 10.646 1.00 . B B . 82 GLU O 1 1
15 59702 2 1 82 GLU OE1 O 5.604 -6.026 9.431 1.00 . B B . 82 GLU OE1 1 1
15 59703 2 1 82 GLU OE2 O 6.562 -7.418 10.825 1.00 . B B . 82 GLU OE2 1 1
15 59704 2 1 83 VAL C C 10.485 -1.921 8.026 1.00 . B B . 83 VAL C 1 1
15 59705 2 1 83 VAL CA C 10.432 -1.383 9.450 1.00 . B B . 83 VAL CA 1 1
15 59706 2 1 83 VAL CB C 11.778 -0.696 9.790 1.00 . B B . 83 VAL CB 1 1
15 59707 2 1 83 VAL CG1 C 11.666 0.092 11.093 1.00 . B B . 83 VAL CG1 1 1
15 59708 2 1 83 VAL CG2 C 12.906 -1.724 9.871 1.00 . B B . 83 VAL CG2 1 1
15 59709 2 1 83 VAL H H 10.804 -3.111 10.622 1.00 . B B . 83 VAL H 1 1
15 59710 2 1 83 VAL HA H 9.650 -0.637 9.509 1.00 . B B . 83 VAL HA 1 1
15 59711 2 1 83 VAL HB H 12.013 0.003 8.996 1.00 . B B . 83 VAL HB 1 1
15 59712 2 1 83 VAL HG11 H 12.608 0.577 11.304 1.00 . B B . 83 VAL HG11 1 1
15 59713 2 1 83 VAL HG12 H 11.419 -0.580 11.903 1.00 . B B . 83 VAL HG12 1 1
15 59714 2 1 83 VAL HG13 H 10.891 0.839 10.998 1.00 . B B . 83 VAL HG13 1 1
15 59715 2 1 83 VAL HG21 H 12.681 -2.450 10.641 1.00 . B B . 83 VAL HG21 1 1
15 59716 2 1 83 VAL HG22 H 13.834 -1.225 10.110 1.00 . B B . 83 VAL HG22 1 1
15 59717 2 1 83 VAL HG23 H 13.004 -2.228 8.921 1.00 . B B . 83 VAL HG23 1 1
15 59718 2 1 83 VAL N N 10.114 -2.445 10.400 1.00 . B B . 83 VAL N 1 1
15 59719 2 1 83 VAL O O 10.919 -3.048 7.793 1.00 . B B . 83 VAL O 1 1
15 59720 2 1 84 GLY C C 10.405 -0.306 4.818 1.00 . B B . 84 GLY C 1 1
15 59721 2 1 84 GLY CA C 10.048 -1.482 5.692 1.00 . B B . 84 GLY CA 1 1
15 59722 2 1 84 GLY H H 9.643 -0.246 7.341 1.00 . B B . 84 GLY H 1 1
15 59723 2 1 84 GLY HA2 H 10.778 -2.267 5.543 1.00 . B B . 84 GLY HA2 1 1
15 59724 2 1 84 GLY HA3 H 9.074 -1.849 5.405 1.00 . B B . 84 GLY HA3 1 1
15 59725 2 1 84 GLY N N 10.020 -1.116 7.085 1.00 . B B . 84 GLY N 1 1
15 59726 2 1 84 GLY O O 10.296 0.847 5.236 1.00 . B B . 84 GLY O 1 1
15 59727 2 1 85 ILE C C 10.753 0.047 1.263 1.00 . B B . 85 ILE C 1 1
15 59728 2 1 85 ILE CA C 11.249 0.409 2.656 1.00 . B B . 85 ILE CA 1 1
15 59729 2 1 85 ILE CB C 12.802 0.563 2.672 1.00 . B B . 85 ILE CB 1 1
15 59730 2 1 85 ILE CD1 C 13.537 1.077 0.252 1.00 . B B . 85 ILE CD1 1 1
15 59731 2 1 85 ILE CG1 C 13.294 1.616 1.651 1.00 . B B . 85 ILE CG1 1 1
15 59732 2 1 85 ILE CG2 C 13.478 -0.786 2.429 1.00 . B B . 85 ILE CG2 1 1
15 59733 2 1 85 ILE H H 10.837 -1.546 3.332 1.00 . B B . 85 ILE H 1 1
15 59734 2 1 85 ILE HA H 10.809 1.354 2.951 1.00 . B B . 85 ILE HA 1 1
15 59735 2 1 85 ILE HB H 13.085 0.888 3.663 1.00 . B B . 85 ILE HB 1 1
15 59736 2 1 85 ILE HD11 H 14.325 0.338 0.283 1.00 . B B . 85 ILE HD11 1 1
15 59737 2 1 85 ILE HD12 H 13.828 1.886 -0.401 1.00 . B B . 85 ILE HD12 1 1
15 59738 2 1 85 ILE HD13 H 12.632 0.620 -0.120 1.00 . B B . 85 ILE HD13 1 1
15 59739 2 1 85 ILE HG12 H 12.560 2.404 1.573 1.00 . B B . 85 ILE HG12 1 1
15 59740 2 1 85 ILE HG13 H 14.224 2.040 2.006 1.00 . B B . 85 ILE HG13 1 1
15 59741 2 1 85 ILE HG21 H 14.551 -0.663 2.460 1.00 . B B . 85 ILE HG21 1 1
15 59742 2 1 85 ILE HG22 H 13.188 -1.166 1.458 1.00 . B B . 85 ILE HG22 1 1
15 59743 2 1 85 ILE HG23 H 13.174 -1.487 3.193 1.00 . B B . 85 ILE HG23 1 1
15 59744 2 1 85 ILE N N 10.820 -0.602 3.604 1.00 . B B . 85 ILE N 1 1
15 59745 2 1 85 ILE O O 10.888 -1.105 0.826 1.00 . B B . 85 ILE O 1 1
15 59746 2 1 86 GLY C C 9.854 2.116 -1.581 1.00 . B B . 86 GLY C 1 1
15 59747 2 1 86 GLY CA C 9.657 0.854 -0.761 1.00 . B B . 86 GLY CA 1 1
15 59748 2 1 86 GLY H H 10.062 1.907 1.032 1.00 . B B . 86 GLY H 1 1
15 59749 2 1 86 GLY HA2 H 10.182 0.036 -1.237 1.00 . B B . 86 GLY HA2 1 1
15 59750 2 1 86 GLY HA3 H 8.604 0.623 -0.720 1.00 . B B . 86 GLY HA3 1 1
15 59751 2 1 86 GLY N N 10.162 1.029 0.593 1.00 . B B . 86 GLY N 1 1
15 59752 2 1 86 GLY O O 10.220 3.149 -1.023 1.00 . B B . 86 GLY O 1 1
15 59753 2 1 87 PRO C C 8.741 4.277 -3.620 1.00 . B B . 87 PRO C 1 1
15 59754 2 1 87 PRO CA C 9.851 3.238 -3.768 1.00 . B B . 87 PRO CA 1 1
15 59755 2 1 87 PRO CB C 9.854 2.638 -5.176 1.00 . B B . 87 PRO CB 1 1
15 59756 2 1 87 PRO CD C 9.144 0.909 -3.668 1.00 . B B . 87 PRO CD 1 1
15 59757 2 1 87 PRO CG C 8.976 1.435 -5.074 1.00 . B B . 87 PRO CG 1 1
15 59758 2 1 87 PRO HA H 10.807 3.705 -3.571 1.00 . B B . 87 PRO HA 1 1
15 59759 2 1 87 PRO HB2 H 9.465 3.358 -5.884 1.00 . B B . 87 PRO HB2 1 1
15 59760 2 1 87 PRO HB3 H 10.864 2.368 -5.450 1.00 . B B . 87 PRO HB3 1 1
15 59761 2 1 87 PRO HD2 H 8.195 0.569 -3.276 1.00 . B B . 87 PRO HD2 1 1
15 59762 2 1 87 PRO HD3 H 9.864 0.105 -3.650 1.00 . B B . 87 PRO HD3 1 1
15 59763 2 1 87 PRO HG2 H 7.945 1.716 -5.248 1.00 . B B . 87 PRO HG2 1 1
15 59764 2 1 87 PRO HG3 H 9.286 0.691 -5.792 1.00 . B B . 87 PRO HG3 1 1
15 59765 2 1 87 PRO N N 9.638 2.074 -2.906 1.00 . B B . 87 PRO N 1 1
15 59766 2 1 87 PRO O O 7.558 3.939 -3.525 1.00 . B B . 87 PRO O 1 1
15 59767 2 1 88 ASN C C 7.873 7.157 -4.897 1.00 . B B . 88 ASN C 1 1
15 59768 2 1 88 ASN CA C 8.198 6.653 -3.497 1.00 . B B . 88 ASN CA 1 1
15 59769 2 1 88 ASN CB C 8.807 7.786 -2.652 1.00 . B B . 88 ASN CB 1 1
15 59770 2 1 88 ASN CG C 7.823 8.906 -2.326 1.00 . B B . 88 ASN CG 1 1
15 59771 2 1 88 ASN H H 10.095 5.732 -3.668 1.00 . B B . 88 ASN H 1 1
15 59772 2 1 88 ASN HA H 7.291 6.298 -3.028 1.00 . B B . 88 ASN HA 1 1
15 59773 2 1 88 ASN HB2 H 9.165 7.372 -1.720 1.00 . B B . 88 ASN HB2 1 1
15 59774 2 1 88 ASN HB3 H 9.643 8.214 -3.189 1.00 . B B . 88 ASN HB3 1 1
15 59775 2 1 88 ASN HD21 H 8.830 9.341 -0.668 1.00 . B B . 88 ASN HD21 1 1
15 59776 2 1 88 ASN HD22 H 7.436 10.316 -0.982 1.00 . B B . 88 ASN HD22 1 1
15 59777 2 1 88 ASN N N 9.138 5.541 -3.598 1.00 . B B . 88 ASN N 1 1
15 59778 2 1 88 ASN ND2 N 8.052 9.588 -1.214 1.00 . B B . 88 ASN ND2 1 1
15 59779 2 1 88 ASN O O 8.773 7.291 -5.729 1.00 . B B . 88 ASN O 1 1
15 59780 2 1 88 ASN OD1 O 6.875 9.165 -3.069 1.00 . B B . 88 ASN OD1 1 1
15 59781 2 1 89 GLU C C 6.754 9.270 -6.811 1.00 . B B . 89 GLU C 1 1
15 59782 2 1 89 GLU CA C 6.161 7.897 -6.477 1.00 . B B . 89 GLU CA 1 1
15 59783 2 1 89 GLU CB C 4.627 7.923 -6.565 1.00 . B B . 89 GLU CB 1 1
15 59784 2 1 89 GLU CD C 2.433 8.813 -5.671 1.00 . B B . 89 GLU CD 1 1
15 59785 2 1 89 GLU CG C 3.951 8.857 -5.566 1.00 . B B . 89 GLU CG 1 1
15 59786 2 1 89 GLU H H 5.935 7.364 -4.434 1.00 . B B . 89 GLU H 1 1
15 59787 2 1 89 GLU HA H 6.537 7.182 -7.195 1.00 . B B . 89 GLU HA 1 1
15 59788 2 1 89 GLU HB2 H 4.342 8.234 -7.560 1.00 . B B . 89 GLU HB2 1 1
15 59789 2 1 89 GLU HB3 H 4.254 6.922 -6.396 1.00 . B B . 89 GLU HB3 1 1
15 59790 2 1 89 GLU HG2 H 4.241 8.566 -4.566 1.00 . B B . 89 GLU HG2 1 1
15 59791 2 1 89 GLU HG3 H 4.283 9.869 -5.755 1.00 . B B . 89 GLU HG3 1 1
15 59792 2 1 89 GLU N N 6.598 7.448 -5.153 1.00 . B B . 89 GLU N 1 1
15 59793 2 1 89 GLU O O 6.705 9.724 -7.955 1.00 . B B . 89 GLU O 1 1
15 59794 2 1 89 GLU OE1 O 1.775 8.281 -4.753 1.00 . B B . 89 GLU OE1 1 1
15 59795 2 1 89 GLU OE2 O 1.890 9.294 -6.688 1.00 . B B . 89 GLU OE2 1 1
15 59796 2 1 90 GLU C C 9.346 10.916 -6.757 1.00 . B B . 90 GLU C 1 1
15 59797 2 1 90 GLU CA C 8.054 11.169 -5.970 1.00 . B B . 90 GLU CA 1 1
15 59798 2 1 90 GLU CB C 8.370 11.768 -4.591 1.00 . B B . 90 GLU CB 1 1
15 59799 2 1 90 GLU CD C 9.553 13.563 -3.254 1.00 . B B . 90 GLU CD 1 1
15 59800 2 1 90 GLU CG C 9.335 12.941 -4.625 1.00 . B B . 90 GLU CG 1 1
15 59801 2 1 90 GLU H H 7.224 9.550 -4.893 1.00 . B B . 90 GLU H 1 1
15 59802 2 1 90 GLU HA H 7.430 11.858 -6.525 1.00 . B B . 90 GLU HA 1 1
15 59803 2 1 90 GLU HB2 H 7.446 12.104 -4.141 1.00 . B B . 90 GLU HB2 1 1
15 59804 2 1 90 GLU HB3 H 8.799 10.995 -3.968 1.00 . B B . 90 GLU HB3 1 1
15 59805 2 1 90 GLU HG2 H 10.283 12.588 -5.006 1.00 . B B . 90 GLU HG2 1 1
15 59806 2 1 90 GLU HG3 H 8.942 13.698 -5.292 1.00 . B B . 90 GLU HG3 1 1
15 59807 2 1 90 GLU N N 7.316 9.920 -5.795 1.00 . B B . 90 GLU N 1 1
15 59808 2 1 90 GLU O O 9.928 11.825 -7.357 1.00 . B B . 90 GLU O 1 1
15 59809 2 1 90 GLU OE1 O 8.759 14.445 -2.859 1.00 . B B . 90 GLU OE1 1 1
15 59810 2 1 90 GLU OE2 O 10.515 13.171 -2.561 1.00 . B B . 90 GLU OE2 1 1
15 59811 2 1 91 GLY C C 12.123 8.995 -6.518 1.00 . B B . 91 GLY C 1 1
15 59812 2 1 91 GLY CA C 10.970 9.252 -7.465 1.00 . B B . 91 GLY CA 1 1
15 59813 2 1 91 GLY H H 9.244 8.992 -6.283 1.00 . B B . 91 GLY H 1 1
15 59814 2 1 91 GLY HA2 H 10.764 8.346 -8.017 1.00 . B B . 91 GLY HA2 1 1
15 59815 2 1 91 GLY HA3 H 11.254 10.027 -8.163 1.00 . B B . 91 GLY HA3 1 1
15 59816 2 1 91 GLY N N 9.763 9.657 -6.766 1.00 . B B . 91 GLY N 1 1
15 59817 2 1 91 GLY O O 13.279 9.261 -6.848 1.00 . B B . 91 GLY O 1 1
15 59818 2 1 92 GLY C C 12.444 6.898 -3.575 1.00 . B B . 92 GLY C 1 1
15 59819 2 1 92 GLY CA C 12.828 8.130 -4.363 1.00 . B B . 92 GLY CA 1 1
15 59820 2 1 92 GLY H H 10.865 8.282 -5.133 1.00 . B B . 92 GLY H 1 1
15 59821 2 1 92 GLY HA2 H 13.765 7.946 -4.871 1.00 . B B . 92 GLY HA2 1 1
15 59822 2 1 92 GLY HA3 H 12.951 8.960 -3.684 1.00 . B B . 92 GLY HA3 1 1
15 59823 2 1 92 GLY N N 11.808 8.464 -5.340 1.00 . B B . 92 GLY N 1 1
15 59824 2 1 92 GLY O O 11.885 5.953 -4.132 1.00 . B B . 92 GLY O 1 1
15 59825 2 1 93 PHE C C 11.354 6.343 -0.343 1.00 . B B . 93 PHE C 1 1
15 59826 2 1 93 PHE CA C 12.317 5.820 -1.396 1.00 . B B . 93 PHE CA 1 1
15 59827 2 1 93 PHE CB C 13.529 5.156 -0.726 1.00 . B B . 93 PHE CB 1 1
15 59828 2 1 93 PHE CD1 C 15.752 4.543 -1.744 1.00 . B B . 93 PHE CD1 1 1
15 59829 2 1 93 PHE CD2 C 13.804 3.381 -2.488 1.00 . B B . 93 PHE CD2 1 1
15 59830 2 1 93 PHE CE1 C 16.528 3.795 -2.608 1.00 . B B . 93 PHE CE1 1 1
15 59831 2 1 93 PHE CE2 C 14.577 2.631 -3.353 1.00 . B B . 93 PHE CE2 1 1
15 59832 2 1 93 PHE CG C 14.381 4.346 -1.672 1.00 . B B . 93 PHE CG 1 1
15 59833 2 1 93 PHE CZ C 15.940 2.838 -3.414 1.00 . B B . 93 PHE CZ 1 1
15 59834 2 1 93 PHE H H 13.209 7.669 -1.902 1.00 . B B . 93 PHE H 1 1
15 59835 2 1 93 PHE HA H 11.799 5.081 -1.993 1.00 . B B . 93 PHE HA 1 1
15 59836 2 1 93 PHE HB2 H 14.153 5.922 -0.286 1.00 . B B . 93 PHE HB2 1 1
15 59837 2 1 93 PHE HB3 H 13.182 4.493 0.056 1.00 . B B . 93 PHE HB3 1 1
15 59838 2 1 93 PHE HD1 H 16.215 5.291 -1.115 1.00 . B B . 93 PHE HD1 1 1
15 59839 2 1 93 PHE HD2 H 12.736 3.217 -2.442 1.00 . B B . 93 PHE HD2 1 1
15 59840 2 1 93 PHE HE1 H 17.594 3.958 -2.654 1.00 . B B . 93 PHE HE1 1 1
15 59841 2 1 93 PHE HE2 H 14.114 1.884 -3.982 1.00 . B B . 93 PHE HE2 1 1
15 59842 2 1 93 PHE HZ H 16.547 2.253 -4.091 1.00 . B B . 93 PHE HZ 1 1
15 59843 2 1 93 PHE N N 12.726 6.907 -2.280 1.00 . B B . 93 PHE N 1 1
15 59844 2 1 93 PHE O O 11.201 7.555 -0.171 1.00 . B B . 93 PHE O 1 1
15 59845 2 1 94 ALA C C 9.792 4.710 2.487 1.00 . B B . 94 ALA C 1 1
15 59846 2 1 94 ALA CA C 9.729 5.750 1.371 1.00 . B B . 94 ALA CA 1 1
15 59847 2 1 94 ALA CB C 8.333 5.824 0.758 1.00 . B B . 94 ALA CB 1 1
15 59848 2 1 94 ALA H H 10.888 4.474 0.162 1.00 . B B . 94 ALA H 1 1
15 59849 2 1 94 ALA HA H 9.976 6.723 1.780 1.00 . B B . 94 ALA HA 1 1
15 59850 2 1 94 ALA HB1 H 8.338 6.531 -0.062 1.00 . B B . 94 ALA HB1 1 1
15 59851 2 1 94 ALA HB2 H 7.622 6.146 1.506 1.00 . B B . 94 ALA HB2 1 1
15 59852 2 1 94 ALA HB3 H 8.049 4.849 0.387 1.00 . B B . 94 ALA HB3 1 1
15 59853 2 1 94 ALA N N 10.704 5.421 0.346 1.00 . B B . 94 ALA N 1 1
15 59854 2 1 94 ALA O O 9.798 3.502 2.219 1.00 . B B . 94 ALA O 1 1
15 59855 2 1 95 LEU C C 8.690 4.090 5.590 1.00 . B B . 95 LEU C 1 1
15 59856 2 1 95 LEU CA C 10.024 4.310 4.888 1.00 . B B . 95 LEU CA 1 1
15 59857 2 1 95 LEU CB C 11.057 4.891 5.875 1.00 . B B . 95 LEU CB 1 1
15 59858 2 1 95 LEU CD1 C 12.828 3.100 5.698 1.00 . B B . 95 LEU CD1 1 1
15 59859 2 1 95 LEU CD2 C 12.888 5.064 4.140 1.00 . B B . 95 LEU CD2 1 1
15 59860 2 1 95 LEU CG C 12.533 4.591 5.548 1.00 . B B . 95 LEU CG 1 1
15 59861 2 1 95 LEU H H 9.803 6.154 3.872 1.00 . B B . 95 LEU H 1 1
15 59862 2 1 95 LEU HA H 10.387 3.354 4.532 1.00 . B B . 95 LEU HA 1 1
15 59863 2 1 95 LEU HB2 H 10.928 5.963 5.905 1.00 . B B . 95 LEU HB2 1 1
15 59864 2 1 95 LEU HB3 H 10.847 4.497 6.860 1.00 . B B . 95 LEU HB3 1 1
15 59865 2 1 95 LEU HD11 H 12.613 2.790 6.711 1.00 . B B . 95 LEU HD11 1 1
15 59866 2 1 95 LEU HD12 H 13.871 2.913 5.482 1.00 . B B . 95 LEU HD12 1 1
15 59867 2 1 95 LEU HD13 H 12.213 2.537 5.011 1.00 . B B . 95 LEU HD13 1 1
15 59868 2 1 95 LEU HD21 H 12.253 4.562 3.423 1.00 . B B . 95 LEU HD21 1 1
15 59869 2 1 95 LEU HD22 H 13.922 4.832 3.931 1.00 . B B . 95 LEU HD22 1 1
15 59870 2 1 95 LEU HD23 H 12.738 6.131 4.068 1.00 . B B . 95 LEU HD23 1 1
15 59871 2 1 95 LEU HG H 13.164 5.126 6.247 1.00 . B B . 95 LEU HG 1 1
15 59872 2 1 95 LEU N N 9.869 5.184 3.728 1.00 . B B . 95 LEU N 1 1
15 59873 2 1 95 LEU O O 7.987 5.044 5.937 1.00 . B B . 95 LEU O 1 1
15 59874 2 1 96 ASP C C 7.542 1.705 7.770 1.00 . B B . 96 ASP C 1 1
15 59875 2 1 96 ASP CA C 7.149 2.419 6.492 1.00 . B B . 96 ASP CA 1 1
15 59876 2 1 96 ASP CB C 6.336 1.462 5.624 1.00 . B B . 96 ASP CB 1 1
15 59877 2 1 96 ASP CG C 5.038 1.001 6.273 1.00 . B B . 96 ASP CG 1 1
15 59878 2 1 96 ASP H H 8.957 2.128 5.437 1.00 . B B . 96 ASP H 1 1
15 59879 2 1 96 ASP HA H 6.560 3.296 6.724 1.00 . B B . 96 ASP HA 1 1
15 59880 2 1 96 ASP HB2 H 6.108 1.939 4.686 1.00 . B B . 96 ASP HB2 1 1
15 59881 2 1 96 ASP HB3 H 6.944 0.597 5.435 1.00 . B B . 96 ASP HB3 1 1
15 59882 2 1 96 ASP N N 8.358 2.825 5.783 1.00 . B B . 96 ASP N 1 1
15 59883 2 1 96 ASP O O 8.051 0.592 7.726 1.00 . B B . 96 ASP O 1 1
15 59884 2 1 96 ASP OD1 O 4.970 -0.168 6.723 1.00 . B B . 96 ASP OD1 1 1
15 59885 2 1 96 ASP OD2 O 4.077 1.796 6.337 1.00 . B B . 96 ASP OD2 1 1
15 59886 2 1 97 VAL C C 6.505 1.544 11.087 1.00 . B B . 97 VAL C 1 1
15 59887 2 1 97 VAL CA C 7.710 1.745 10.179 1.00 . B B . 97 VAL CA 1 1
15 59888 2 1 97 VAL CB C 8.820 2.591 10.867 1.00 . B B . 97 VAL CB 1 1
15 59889 2 1 97 VAL CG1 C 8.632 4.075 10.581 1.00 . B B . 97 VAL CG1 1 1
15 59890 2 1 97 VAL CG2 C 8.874 2.328 12.376 1.00 . B B . 97 VAL CG2 1 1
15 59891 2 1 97 VAL H H 6.819 3.184 8.889 1.00 . B B . 97 VAL H 1 1
15 59892 2 1 97 VAL HA H 8.130 0.767 9.965 1.00 . B B . 97 VAL HA 1 1
15 59893 2 1 97 VAL HB H 9.773 2.294 10.445 1.00 . B B . 97 VAL HB 1 1
15 59894 2 1 97 VAL HG11 H 9.394 4.643 11.096 1.00 . B B . 97 VAL HG11 1 1
15 59895 2 1 97 VAL HG12 H 7.658 4.387 10.924 1.00 . B B . 97 VAL HG12 1 1
15 59896 2 1 97 VAL HG13 H 8.711 4.250 9.517 1.00 . B B . 97 VAL HG13 1 1
15 59897 2 1 97 VAL HG21 H 7.931 2.604 12.827 1.00 . B B . 97 VAL HG21 1 1
15 59898 2 1 97 VAL HG22 H 9.667 2.915 12.816 1.00 . B B . 97 VAL HG22 1 1
15 59899 2 1 97 VAL HG23 H 9.063 1.278 12.555 1.00 . B B . 97 VAL HG23 1 1
15 59900 2 1 97 VAL N N 7.300 2.325 8.903 1.00 . B B . 97 VAL N 1 1
15 59901 2 1 97 VAL O O 5.799 2.488 11.432 1.00 . B B . 97 VAL O 1 1
15 59902 2 1 98 GLU C C 5.529 -0.451 13.648 1.00 . B B . 98 GLU C 1 1
15 59903 2 1 98 GLU CA C 5.109 -0.107 12.217 1.00 . B B . 98 GLU CA 1 1
15 59904 2 1 98 GLU CB C 4.451 -1.315 11.528 1.00 . B B . 98 GLU CB 1 1
15 59905 2 1 98 GLU CD C 2.438 -2.846 11.338 1.00 . B B . 98 GLU CD 1 1
15 59906 2 1 98 GLU CG C 3.069 -1.662 12.056 1.00 . B B . 98 GLU CG 1 1
15 59907 2 1 98 GLU H H 6.918 -0.398 11.182 1.00 . B B . 98 GLU H 1 1
15 59908 2 1 98 GLU HA H 4.408 0.718 12.238 1.00 . B B . 98 GLU HA 1 1
15 59909 2 1 98 GLU HB2 H 4.361 -1.103 10.472 1.00 . B B . 98 GLU HB2 1 1
15 59910 2 1 98 GLU HB3 H 5.090 -2.178 11.655 1.00 . B B . 98 GLU HB3 1 1
15 59911 2 1 98 GLU HG2 H 3.153 -1.898 13.108 1.00 . B B . 98 GLU HG2 1 1
15 59912 2 1 98 GLU HG3 H 2.425 -0.803 11.934 1.00 . B B . 98 GLU HG3 1 1
15 59913 2 1 98 GLU N N 6.272 0.291 11.445 1.00 . B B . 98 GLU N 1 1
15 59914 2 1 98 GLU O O 6.336 -1.358 13.861 1.00 . B B . 98 GLU O 1 1
15 59915 2 1 98 GLU OE1 O 2.228 -2.760 10.112 1.00 . B B . 98 GLU OE1 1 1
15 59916 2 1 98 GLU OE2 O 2.134 -3.860 11.995 1.00 . B B . 98 GLU OE2 1 1
15 59917 2 1 99 LEU C C 4.239 -0.654 16.761 1.00 . B B . 99 LEU C 1 1
15 59918 2 1 99 LEU CA C 5.355 0.084 16.030 1.00 . B B . 99 LEU CA 1 1
15 59919 2 1 99 LEU CB C 5.635 1.427 16.727 1.00 . B B . 99 LEU CB 1 1
15 59920 2 1 99 LEU CD1 C 7.048 3.496 17.008 1.00 . B B . 99 LEU CD1 1 1
15 59921 2 1 99 LEU CD2 C 8.117 1.342 16.264 1.00 . B B . 99 LEU CD2 1 1
15 59922 2 1 99 LEU CG C 6.856 2.207 16.209 1.00 . B B . 99 LEU CG 1 1
15 59923 2 1 99 LEU H H 4.331 0.972 14.394 1.00 . B B . 99 LEU H 1 1
15 59924 2 1 99 LEU HA H 6.251 -0.520 16.064 1.00 . B B . 99 LEU HA 1 1
15 59925 2 1 99 LEU HB2 H 4.761 2.056 16.611 1.00 . B B . 99 LEU HB2 1 1
15 59926 2 1 99 LEU HB3 H 5.779 1.239 17.782 1.00 . B B . 99 LEU HB3 1 1
15 59927 2 1 99 LEU HD11 H 7.885 4.049 16.608 1.00 . B B . 99 LEU HD11 1 1
15 59928 2 1 99 LEU HD12 H 7.241 3.256 18.044 1.00 . B B . 99 LEU HD12 1 1
15 59929 2 1 99 LEU HD13 H 6.154 4.100 16.940 1.00 . B B . 99 LEU HD13 1 1
15 59930 2 1 99 LEU HD21 H 8.293 1.022 17.282 1.00 . B B . 99 LEU HD21 1 1
15 59931 2 1 99 LEU HD22 H 8.965 1.915 15.916 1.00 . B B . 99 LEU HD22 1 1
15 59932 2 1 99 LEU HD23 H 7.988 0.476 15.632 1.00 . B B . 99 LEU HD23 1 1
15 59933 2 1 99 LEU HG H 6.685 2.483 15.178 1.00 . B B . 99 LEU HG 1 1
15 59934 2 1 99 LEU N N 4.997 0.287 14.624 1.00 . B B . 99 LEU N 1 1
15 59935 2 1 99 LEU O O 3.151 -0.112 16.956 1.00 . B B . 99 LEU O 1 1
15 59936 2 1 100 ARG C C 3.735 -2.725 19.327 1.00 . B B . 100 ARG C 1 1
15 59937 2 1 100 ARG CA C 3.532 -2.737 17.823 1.00 . B B . 100 ARG CA 1 1
15 59938 2 1 100 ARG CB C 3.627 -4.164 17.281 1.00 . B B . 100 ARG CB 1 1
15 59939 2 1 100 ARG CD C 3.575 -5.610 15.213 1.00 . B B . 100 ARG CD 1 1
15 59940 2 1 100 ARG CG C 3.374 -4.226 15.789 1.00 . B B . 100 ARG CG 1 1
15 59941 2 1 100 ARG CZ C 4.092 -6.213 12.865 1.00 . B B . 100 ARG CZ 1 1
15 59942 2 1 100 ARG H H 5.419 -2.245 17.004 1.00 . B B . 100 ARG H 1 1
15 59943 2 1 100 ARG HA H 2.549 -2.344 17.601 1.00 . B B . 100 ARG HA 1 1
15 59944 2 1 100 ARG HB2 H 4.617 -4.552 17.481 1.00 . B B . 100 ARG HB2 1 1
15 59945 2 1 100 ARG HB3 H 2.895 -4.783 17.779 1.00 . B B . 100 ARG HB3 1 1
15 59946 2 1 100 ARG HD2 H 4.583 -5.924 15.413 1.00 . B B . 100 ARG HD2 1 1
15 59947 2 1 100 ARG HD3 H 2.883 -6.291 15.681 1.00 . B B . 100 ARG HD3 1 1
15 59948 2 1 100 ARG HE H 2.617 -5.007 13.455 1.00 . B B . 100 ARG HE 1 1
15 59949 2 1 100 ARG HG2 H 2.357 -3.919 15.599 1.00 . B B . 100 ARG HG2 1 1
15 59950 2 1 100 ARG HG3 H 4.050 -3.539 15.294 1.00 . B B . 100 ARG HG3 1 1
15 59951 2 1 100 ARG HH11 H 5.137 -7.339 14.193 1.00 . B B . 100 ARG HH11 1 1
15 59952 2 1 100 ARG HH12 H 5.573 -7.557 12.522 1.00 . B B . 100 ARG HH12 1 1
15 59953 2 1 100 ARG HH21 H 3.194 -5.292 11.307 1.00 . B B . 100 ARG HH21 1 1
15 59954 2 1 100 ARG HH22 H 4.457 -6.407 10.881 1.00 . B B . 100 ARG HH22 1 1
15 59955 2 1 100 ARG N N 4.519 -1.889 17.162 1.00 . B B . 100 ARG N 1 1
15 59956 2 1 100 ARG NE N 3.342 -5.590 13.773 1.00 . B B . 100 ARG NE 1 1
15 59957 2 1 100 ARG NH1 N 5.004 -7.109 13.223 1.00 . B B . 100 ARG NH1 1 1
15 59958 2 1 100 ARG NH2 N 3.896 -5.954 11.584 1.00 . B B . 100 ARG NH2 1 1
15 59959 2 1 100 ARG O O 4.799 -3.102 19.820 1.00 . B B . 100 ARG O 1 1
15 59960 2 1 101 VAL C C 1.915 -3.215 22.176 1.00 . B B . 101 VAL C 1 1
15 59961 2 1 101 VAL CA C 2.775 -2.162 21.493 1.00 . B B . 101 VAL CA 1 1
15 59962 2 1 101 VAL CB C 2.287 -0.765 21.942 1.00 . B B . 101 VAL CB 1 1
15 59963 2 1 101 VAL CG1 C 2.326 -0.636 23.464 1.00 . B B . 101 VAL CG1 1 1
15 59964 2 1 101 VAL CG2 C 3.109 0.338 21.275 1.00 . B B . 101 VAL CG2 1 1
15 59965 2 1 101 VAL H H 1.867 -2.061 19.589 1.00 . B B . 101 VAL H 1 1
15 59966 2 1 101 VAL HA H 3.805 -2.282 21.805 1.00 . B B . 101 VAL HA 1 1
15 59967 2 1 101 VAL HB H 1.255 -0.656 21.624 1.00 . B B . 101 VAL HB 1 1
15 59968 2 1 101 VAL HG11 H 1.983 0.346 23.754 1.00 . B B . 101 VAL HG11 1 1
15 59969 2 1 101 VAL HG12 H 3.337 -0.783 23.815 1.00 . B B . 101 VAL HG12 1 1
15 59970 2 1 101 VAL HG13 H 1.680 -1.384 23.904 1.00 . B B . 101 VAL HG13 1 1
15 59971 2 1 101 VAL HG21 H 4.141 0.262 21.592 1.00 . B B . 101 VAL HG21 1 1
15 59972 2 1 101 VAL HG22 H 2.716 1.304 21.557 1.00 . B B . 101 VAL HG22 1 1
15 59973 2 1 101 VAL HG23 H 3.055 0.231 20.200 1.00 . B B . 101 VAL HG23 1 1
15 59974 2 1 101 VAL N N 2.708 -2.295 20.048 1.00 . B B . 101 VAL N 1 1
15 59975 2 1 101 VAL O O 0.692 -3.096 22.200 1.00 . B B . 101 VAL O 1 1
15 59976 2 1 102 ALA C C 1.912 -4.810 24.979 1.00 . B B . 102 ALA C 1 1
15 59977 2 1 102 ALA CA C 1.831 -5.227 23.520 1.00 . B B . 102 ALA CA 1 1
15 59978 2 1 102 ALA CB C 2.417 -6.620 23.312 1.00 . B B . 102 ALA CB 1 1
15 59979 2 1 102 ALA H H 3.513 -4.348 22.582 1.00 . B B . 102 ALA H 1 1
15 59980 2 1 102 ALA HA H 0.794 -5.239 23.212 1.00 . B B . 102 ALA HA 1 1
15 59981 2 1 102 ALA HB1 H 2.347 -6.886 22.266 1.00 . B B . 102 ALA HB1 1 1
15 59982 2 1 102 ALA HB2 H 1.866 -7.336 23.904 1.00 . B B . 102 ALA HB2 1 1
15 59983 2 1 102 ALA HB3 H 3.454 -6.625 23.615 1.00 . B B . 102 ALA HB3 1 1
15 59984 2 1 102 ALA N N 2.546 -4.249 22.714 1.00 . B B . 102 ALA N 1 1
15 59985 2 1 102 ALA O O 2.929 -5.032 25.639 1.00 . B B . 102 ALA O 1 1
15 59986 2 1 103 LEU C C -0.272 -4.328 27.648 1.00 . B B . 103 LEU C 1 1
15 59987 2 1 103 LEU CA C 0.813 -3.637 26.818 1.00 . B B . 103 LEU CA 1 1
15 59988 2 1 103 LEU CB C 0.583 -2.112 26.723 1.00 . B B . 103 LEU CB 1 1
15 59989 2 1 103 LEU CD1 C 2.179 -1.605 28.623 1.00 . B B . 103 LEU CD1 1 1
15 59990 2 1 103 LEU CD2 C 0.696 0.198 27.743 1.00 . B B . 103 LEU CD2 1 1
15 59991 2 1 103 LEU CG C 0.814 -1.301 28.019 1.00 . B B . 103 LEU CG 1 1
15 59992 2 1 103 LEU H H 0.018 -4.175 24.933 1.00 . B B . 103 LEU H 1 1
15 59993 2 1 103 LEU HA H 1.776 -3.818 27.276 1.00 . B B . 103 LEU HA 1 1
15 59994 2 1 103 LEU HB2 H 1.244 -1.723 25.962 1.00 . B B . 103 LEU HB2 1 1
15 59995 2 1 103 LEU HB3 H -0.437 -1.946 26.402 1.00 . B B . 103 LEU HB3 1 1
15 59996 2 1 103 LEU HD11 H 2.261 -2.661 28.814 1.00 . B B . 103 LEU HD11 1 1
15 59997 2 1 103 LEU HD12 H 2.290 -1.064 29.551 1.00 . B B . 103 LEU HD12 1 1
15 59998 2 1 103 LEU HD13 H 2.957 -1.301 27.935 1.00 . B B . 103 LEU HD13 1 1
15 59999 2 1 103 LEU HD21 H -0.279 0.414 27.335 1.00 . B B . 103 LEU HD21 1 1
15 60000 2 1 103 LEU HD22 H 1.455 0.498 27.034 1.00 . B B . 103 LEU HD22 1 1
15 60001 2 1 103 LEU HD23 H 0.828 0.747 28.665 1.00 . B B . 103 LEU HD23 1 1
15 60002 2 1 103 LEU HG H 0.061 -1.568 28.745 1.00 . B B . 103 LEU HG 1 1
15 60003 2 1 103 LEU N N 0.833 -4.215 25.479 1.00 . B B . 103 LEU N 1 1
15 60004 2 1 103 LEU O O -1.464 -4.131 27.415 1.00 . B B . 103 LEU O 1 1
15 60005 2 1 104 PRO C C -1.605 -5.268 30.397 1.00 . B B . 104 PRO C 1 1
15 60006 2 1 104 PRO CA C -0.764 -6.033 29.373 1.00 . B B . 104 PRO CA 1 1
15 60007 2 1 104 PRO CB C 0.200 -7.000 30.066 1.00 . B B . 104 PRO CB 1 1
15 60008 2 1 104 PRO CD C 1.546 -5.325 29.051 1.00 . B B . 104 PRO CD 1 1
15 60009 2 1 104 PRO CG C 1.447 -6.213 30.258 1.00 . B B . 104 PRO CG 1 1
15 60010 2 1 104 PRO HA H -1.421 -6.587 28.715 1.00 . B B . 104 PRO HA 1 1
15 60011 2 1 104 PRO HB2 H -0.214 -7.334 31.007 1.00 . B B . 104 PRO HB2 1 1
15 60012 2 1 104 PRO HB3 H 0.378 -7.845 29.424 1.00 . B B . 104 PRO HB3 1 1
15 60013 2 1 104 PRO HD2 H 1.970 -4.371 29.322 1.00 . B B . 104 PRO HD2 1 1
15 60014 2 1 104 PRO HD3 H 2.140 -5.797 28.280 1.00 . B B . 104 PRO HD3 1 1
15 60015 2 1 104 PRO HG2 H 1.379 -5.620 31.158 1.00 . B B . 104 PRO HG2 1 1
15 60016 2 1 104 PRO HG3 H 2.300 -6.875 30.310 1.00 . B B . 104 PRO HG3 1 1
15 60017 2 1 104 PRO N N 0.145 -5.168 28.613 1.00 . B B . 104 PRO N 1 1
15 60018 2 1 104 PRO O O -1.228 -4.181 30.839 1.00 . B B . 104 PRO O 1 1
15 60019 2 1 105 GLY C C -4.344 -4.015 31.185 1.00 . B B . 105 GLY C 1 1
15 60020 2 1 105 GLY CA C -3.631 -5.233 31.742 1.00 . B B . 105 GLY CA 1 1
15 60021 2 1 105 GLY H H -2.996 -6.713 30.366 1.00 . B B . 105 GLY H 1 1
15 60022 2 1 105 GLY HA2 H -4.367 -5.958 32.055 1.00 . B B . 105 GLY HA2 1 1
15 60023 2 1 105 GLY HA3 H -3.046 -4.934 32.602 1.00 . B B . 105 GLY HA3 1 1
15 60024 2 1 105 GLY N N -2.747 -5.850 30.766 1.00 . B B . 105 GLY N 1 1
15 60025 2 1 105 GLY O O -4.905 -3.211 31.934 1.00 . B B . 105 GLY O 1 1
15 60026 2 1 106 LEU C C -5.638 -3.054 27.946 1.00 . B B . 106 LEU C 1 1
15 60027 2 1 106 LEU CA C -4.829 -2.690 29.194 1.00 . B B . 106 LEU CA 1 1
15 60028 2 1 106 LEU CB C -3.636 -1.790 28.827 1.00 . B B . 106 LEU CB 1 1
15 60029 2 1 106 LEU CD1 C -4.970 0.314 28.363 1.00 . B B . 106 LEU CD1 1 1
15 60030 2 1 106 LEU CD2 C -2.633 0.090 27.506 1.00 . B B . 106 LEU CD2 1 1
15 60031 2 1 106 LEU CG C -3.920 -0.652 27.833 1.00 . B B . 106 LEU CG 1 1
15 60032 2 1 106 LEU H H -3.963 -4.615 29.319 1.00 . B B . 106 LEU H 1 1
15 60033 2 1 106 LEU HA H -5.470 -2.159 29.884 1.00 . B B . 106 LEU HA 1 1
15 60034 2 1 106 LEU HB2 H -3.258 -1.350 29.740 1.00 . B B . 106 LEU HB2 1 1
15 60035 2 1 106 LEU HB3 H -2.857 -2.417 28.409 1.00 . B B . 106 LEU HB3 1 1
15 60036 2 1 106 LEU HD11 H -5.171 1.066 27.612 1.00 . B B . 106 LEU HD11 1 1
15 60037 2 1 106 LEU HD12 H -4.606 0.791 29.262 1.00 . B B . 106 LEU HD12 1 1
15 60038 2 1 106 LEU HD13 H -5.880 -0.224 28.584 1.00 . B B . 106 LEU HD13 1 1
15 60039 2 1 106 LEU HD21 H -1.928 -0.595 27.056 1.00 . B B . 106 LEU HD21 1 1
15 60040 2 1 106 LEU HD22 H -2.210 0.496 28.414 1.00 . B B . 106 LEU HD22 1 1
15 60041 2 1 106 LEU HD23 H -2.843 0.894 26.817 1.00 . B B . 106 LEU HD23 1 1
15 60042 2 1 106 LEU HG H -4.298 -1.075 26.913 1.00 . B B . 106 LEU HG 1 1
15 60043 2 1 106 LEU N N -4.326 -3.884 29.863 1.00 . B B . 106 LEU N 1 1
15 60044 2 1 106 LEU O O -5.290 -3.985 27.222 1.00 . B B . 106 LEU O 1 1
15 60045 2 1 107 ASP C C -6.864 -1.807 25.331 1.00 . B B . 107 ASP C 1 1
15 60046 2 1 107 ASP CA C -7.548 -2.467 26.517 1.00 . B B . 107 ASP CA 1 1
15 60047 2 1 107 ASP CB C -8.930 -1.824 26.716 1.00 . B B . 107 ASP CB 1 1
15 60048 2 1 107 ASP CG C -9.852 -2.645 27.600 1.00 . B B . 107 ASP CG 1 1
15 60049 2 1 107 ASP H H -6.990 -1.644 28.386 1.00 . B B . 107 ASP H 1 1
15 60050 2 1 107 ASP HA H -7.672 -3.523 26.317 1.00 . B B . 107 ASP HA 1 1
15 60051 2 1 107 ASP HB2 H -8.804 -0.853 27.173 1.00 . B B . 107 ASP HB2 1 1
15 60052 2 1 107 ASP HB3 H -9.403 -1.698 25.752 1.00 . B B . 107 ASP HB3 1 1
15 60053 2 1 107 ASP N N -6.728 -2.317 27.722 1.00 . B B . 107 ASP N 1 1
15 60054 2 1 107 ASP O O -6.191 -0.789 25.489 1.00 . B B . 107 ASP O 1 1
15 60055 2 1 107 ASP OD1 O -9.599 -2.734 28.818 1.00 . B B . 107 ASP OD1 1 1
15 60056 2 1 107 ASP OD2 O -10.846 -3.195 27.079 1.00 . B B . 107 ASP OD2 1 1
15 60057 2 1 108 ALA C C -6.997 -0.434 22.623 1.00 . B B . 108 ALA C 1 1
15 60058 2 1 108 ALA CA C -6.451 -1.828 22.930 1.00 . B B . 108 ALA CA 1 1
15 60059 2 1 108 ALA CB C -6.689 -2.773 21.758 1.00 . B B . 108 ALA CB 1 1
15 60060 2 1 108 ALA H H -7.620 -3.170 24.080 1.00 . B B . 108 ALA H 1 1
15 60061 2 1 108 ALA HA H -5.383 -1.756 23.092 1.00 . B B . 108 ALA HA 1 1
15 60062 2 1 108 ALA HB1 H -6.307 -3.754 22.005 1.00 . B B . 108 ALA HB1 1 1
15 60063 2 1 108 ALA HB2 H -6.179 -2.400 20.881 1.00 . B B . 108 ALA HB2 1 1
15 60064 2 1 108 ALA HB3 H -7.748 -2.841 21.558 1.00 . B B . 108 ALA HB3 1 1
15 60065 2 1 108 ALA N N -7.055 -2.369 24.144 1.00 . B B . 108 ALA N 1 1
15 60066 2 1 108 ALA O O -6.266 0.442 22.155 1.00 . B B . 108 ALA O 1 1
15 60067 2 1 109 ALA C C -8.241 2.168 23.450 1.00 . B B . 109 ALA C 1 1
15 60068 2 1 109 ALA CA C -8.936 1.053 22.664 1.00 . B B . 109 ALA CA 1 1
15 60069 2 1 109 ALA CB C -10.416 0.977 23.027 1.00 . B B . 109 ALA CB 1 1
15 60070 2 1 109 ALA H H -8.810 -0.971 23.279 1.00 . B B . 109 ALA H 1 1
15 60071 2 1 109 ALA HA H -8.859 1.272 21.607 1.00 . B B . 109 ALA HA 1 1
15 60072 2 1 109 ALA HB1 H -10.894 1.919 22.798 1.00 . B B . 109 ALA HB1 1 1
15 60073 2 1 109 ALA HB2 H -10.519 0.769 24.083 1.00 . B B . 109 ALA HB2 1 1
15 60074 2 1 109 ALA HB3 H -10.886 0.186 22.459 1.00 . B B . 109 ALA HB3 1 1
15 60075 2 1 109 ALA N N -8.285 -0.233 22.903 1.00 . B B . 109 ALA N 1 1
15 60076 2 1 109 ALA O O -7.859 3.194 22.885 1.00 . B B . 109 ALA O 1 1
15 60077 2 1 110 ALA C C -5.883 2.948 25.246 1.00 . B B . 110 ALA C 1 1
15 60078 2 1 110 ALA CA C -7.366 2.907 25.602 1.00 . B B . 110 ALA CA 1 1
15 60079 2 1 110 ALA CB C -7.557 2.552 27.073 1.00 . B B . 110 ALA CB 1 1
15 60080 2 1 110 ALA H H -8.422 1.130 25.149 1.00 . B B . 110 ALA H 1 1
15 60081 2 1 110 ALA HA H -7.797 3.886 25.431 1.00 . B B . 110 ALA HA 1 1
15 60082 2 1 110 ALA HB1 H -7.132 1.578 27.268 1.00 . B B . 110 ALA HB1 1 1
15 60083 2 1 110 ALA HB2 H -8.612 2.536 27.306 1.00 . B B . 110 ALA HB2 1 1
15 60084 2 1 110 ALA HB3 H -7.064 3.290 27.690 1.00 . B B . 110 ALA HB3 1 1
15 60085 2 1 110 ALA N N -8.065 1.949 24.751 1.00 . B B . 110 ALA N 1 1
15 60086 2 1 110 ALA O O -5.256 4.012 25.245 1.00 . B B . 110 ALA O 1 1
15 60087 2 1 111 ALA C C -3.610 2.580 23.373 1.00 . B B . 111 ALA C 1 1
15 60088 2 1 111 ALA CA C -3.930 1.658 24.541 1.00 . B B . 111 ALA CA 1 1
15 60089 2 1 111 ALA CB C -3.596 0.211 24.198 1.00 . B B . 111 ALA CB 1 1
15 60090 2 1 111 ALA H H -5.888 0.972 24.949 1.00 . B B . 111 ALA H 1 1
15 60091 2 1 111 ALA HA H -3.327 1.949 25.393 1.00 . B B . 111 ALA HA 1 1
15 60092 2 1 111 ALA HB1 H -4.157 -0.093 23.327 1.00 . B B . 111 ALA HB1 1 1
15 60093 2 1 111 ALA HB2 H -3.862 -0.423 25.036 1.00 . B B . 111 ALA HB2 1 1
15 60094 2 1 111 ALA HB3 H -2.537 0.117 23.999 1.00 . B B . 111 ALA HB3 1 1
15 60095 2 1 111 ALA N N -5.333 1.779 24.924 1.00 . B B . 111 ALA N 1 1
15 60096 2 1 111 ALA O O -2.526 3.158 23.311 1.00 . B B . 111 ALA O 1 1
15 60097 2 1 112 LYS C C -4.082 5.052 21.816 1.00 . B B . 112 LYS C 1 1
15 60098 2 1 112 LYS CA C -4.422 3.643 21.334 1.00 . B B . 112 LYS CA 1 1
15 60099 2 1 112 LYS CB C -5.704 3.669 20.485 1.00 . B B . 112 LYS CB 1 1
15 60100 2 1 112 LYS CD C -7.153 2.528 18.753 1.00 . B B . 112 LYS CD 1 1
15 60101 2 1 112 LYS CE C -7.123 1.604 17.538 1.00 . B B . 112 LYS CE 1 1
15 60102 2 1 112 LYS CG C -5.845 2.478 19.541 1.00 . B B . 112 LYS CG 1 1
15 60103 2 1 112 LYS H H -5.392 2.200 22.546 1.00 . B B . 112 LYS H 1 1
15 60104 2 1 112 LYS HA H -3.606 3.282 20.723 1.00 . B B . 112 LYS HA 1 1
15 60105 2 1 112 LYS HB2 H -6.559 3.678 21.147 1.00 . B B . 112 LYS HB2 1 1
15 60106 2 1 112 LYS HB3 H -5.714 4.574 19.891 1.00 . B B . 112 LYS HB3 1 1
15 60107 2 1 112 LYS HD2 H -7.963 2.226 19.402 1.00 . B B . 112 LYS HD2 1 1
15 60108 2 1 112 LYS HD3 H -7.322 3.542 18.417 1.00 . B B . 112 LYS HD3 1 1
15 60109 2 1 112 LYS HE2 H -6.892 0.601 17.867 1.00 . B B . 112 LYS HE2 1 1
15 60110 2 1 112 LYS HE3 H -8.096 1.613 17.069 1.00 . B B . 112 LYS HE3 1 1
15 60111 2 1 112 LYS HG2 H -5.017 2.485 18.845 1.00 . B B . 112 LYS HG2 1 1
15 60112 2 1 112 LYS HG3 H -5.819 1.566 20.121 1.00 . B B . 112 LYS HG3 1 1
15 60113 2 1 112 LYS HZ1 H -6.283 3.012 16.241 1.00 . B B . 112 LYS HZ1 1 1
15 60114 2 1 112 LYS HZ2 H -6.133 1.415 15.705 1.00 . B B . 112 LYS HZ2 1 1
15 60115 2 1 112 LYS HZ3 H -5.146 1.981 16.955 1.00 . B B . 112 LYS HZ3 1 1
15 60116 2 1 112 LYS N N -4.568 2.728 22.462 1.00 . B B . 112 LYS N 1 1
15 60117 2 1 112 LYS NZ N -6.100 2.033 16.543 1.00 . B B . 112 LYS NZ 1 1
15 60118 2 1 112 LYS O O -3.125 5.662 21.339 1.00 . B B . 112 LYS O 1 1
15 60119 2 1 113 THR C C -3.408 7.043 24.118 1.00 . B B . 113 THR C 1 1
15 60120 2 1 113 THR CA C -4.661 6.926 23.250 1.00 . B B . 113 THR CA 1 1
15 60121 2 1 113 THR CB C -5.898 7.447 24.032 1.00 . B B . 113 THR CB 1 1
15 60122 2 1 113 THR CG2 C -5.829 7.086 25.513 1.00 . B B . 113 THR CG2 1 1
15 60123 2 1 113 THR H H -5.533 4.992 23.196 1.00 . B B . 113 THR H 1 1
15 60124 2 1 113 THR HA H -4.530 7.551 22.378 1.00 . B B . 113 THR HA 1 1
15 60125 2 1 113 THR HB H -6.782 6.997 23.609 1.00 . B B . 113 THR HB 1 1
15 60126 2 1 113 THR HG1 H -5.112 9.250 23.780 1.00 . B B . 113 THR HG1 1 1
15 60127 2 1 113 THR HG21 H -4.950 7.538 25.953 1.00 . B B . 113 THR HG21 1 1
15 60128 2 1 113 THR HG22 H -5.772 6.013 25.620 1.00 . B B . 113 THR HG22 1 1
15 60129 2 1 113 THR HG23 H -6.713 7.451 26.016 1.00 . B B . 113 THR HG23 1 1
15 60130 2 1 113 THR N N -4.842 5.555 22.785 1.00 . B B . 113 THR N 1 1
15 60131 2 1 113 THR O O -2.728 8.068 24.101 1.00 . B B . 113 THR O 1 1
15 60132 2 1 113 THR OG1 O -5.994 8.875 23.906 1.00 . B B . 113 THR OG1 1 1
15 60133 2 1 114 LEU C C -0.653 6.000 24.917 1.00 . B B . 114 LEU C 1 1
15 60134 2 1 114 LEU CA C -1.930 5.979 25.746 1.00 . B B . 114 LEU CA 1 1
15 60135 2 1 114 LEU CB C -1.950 4.765 26.687 1.00 . B B . 114 LEU CB 1 1
15 60136 2 1 114 LEU CD1 C -3.011 3.554 28.630 1.00 . B B . 114 LEU CD1 1 1
15 60137 2 1 114 LEU CD2 C -3.420 6.019 28.316 1.00 . B B . 114 LEU CD2 1 1
15 60138 2 1 114 LEU CG C -3.175 4.682 27.615 1.00 . B B . 114 LEU CG 1 1
15 60139 2 1 114 LEU H H -3.687 5.194 24.843 1.00 . B B . 114 LEU H 1 1
15 60140 2 1 114 LEU HA H -1.957 6.881 26.342 1.00 . B B . 114 LEU HA 1 1
15 60141 2 1 114 LEU HB2 H -1.916 3.867 26.086 1.00 . B B . 114 LEU HB2 1 1
15 60142 2 1 114 LEU HB3 H -1.062 4.798 27.304 1.00 . B B . 114 LEU HB3 1 1
15 60143 2 1 114 LEU HD11 H -2.138 3.739 29.239 1.00 . B B . 114 LEU HD11 1 1
15 60144 2 1 114 LEU HD12 H -2.894 2.616 28.110 1.00 . B B . 114 LEU HD12 1 1
15 60145 2 1 114 LEU HD13 H -3.886 3.509 29.262 1.00 . B B . 114 LEU HD13 1 1
15 60146 2 1 114 LEU HD21 H -3.600 6.787 27.577 1.00 . B B . 114 LEU HD21 1 1
15 60147 2 1 114 LEU HD22 H -2.555 6.284 28.906 1.00 . B B . 114 LEU HD22 1 1
15 60148 2 1 114 LEU HD23 H -4.283 5.935 28.961 1.00 . B B . 114 LEU HD23 1 1
15 60149 2 1 114 LEU HG H -4.048 4.458 27.018 1.00 . B B . 114 LEU HG 1 1
15 60150 2 1 114 LEU N N -3.104 5.986 24.873 1.00 . B B . 114 LEU N 1 1
15 60151 2 1 114 LEU O O 0.238 6.819 25.155 1.00 . B B . 114 LEU O 1 1
15 60152 2 1 115 VAL C C 0.601 6.372 22.197 1.00 . B B . 115 VAL C 1 1
15 60153 2 1 115 VAL CA C 0.550 5.086 23.015 1.00 . B B . 115 VAL CA 1 1
15 60154 2 1 115 VAL CB C 0.488 3.863 22.063 1.00 . B B . 115 VAL CB 1 1
15 60155 2 1 115 VAL CG1 C 1.655 3.874 21.077 1.00 . B B . 115 VAL CG1 1 1
15 60156 2 1 115 VAL CG2 C 0.469 2.560 22.861 1.00 . B B . 115 VAL CG2 1 1
15 60157 2 1 115 VAL H H -1.317 4.483 23.799 1.00 . B B . 115 VAL H 1 1
15 60158 2 1 115 VAL HA H 1.453 5.012 23.608 1.00 . B B . 115 VAL HA 1 1
15 60159 2 1 115 VAL HB H -0.432 3.923 21.496 1.00 . B B . 115 VAL HB 1 1
15 60160 2 1 115 VAL HG11 H 2.589 3.836 21.621 1.00 . B B . 115 VAL HG11 1 1
15 60161 2 1 115 VAL HG12 H 1.621 4.779 20.487 1.00 . B B . 115 VAL HG12 1 1
15 60162 2 1 115 VAL HG13 H 1.585 3.017 20.423 1.00 . B B . 115 VAL HG13 1 1
15 60163 2 1 115 VAL HG21 H 0.382 1.723 22.184 1.00 . B B . 115 VAL HG21 1 1
15 60164 2 1 115 VAL HG22 H -0.373 2.563 23.538 1.00 . B B . 115 VAL HG22 1 1
15 60165 2 1 115 VAL HG23 H 1.385 2.469 23.429 1.00 . B B . 115 VAL HG23 1 1
15 60166 2 1 115 VAL N N -0.584 5.122 23.926 1.00 . B B . 115 VAL N 1 1
15 60167 2 1 115 VAL O O 1.675 6.873 21.890 1.00 . B B . 115 VAL O 1 1
15 60168 2 1 116 ASP C C -0.024 9.315 21.826 1.00 . B B . 116 ASP C 1 1
15 60169 2 1 116 ASP CA C -0.663 8.146 21.089 1.00 . B B . 116 ASP CA 1 1
15 60170 2 1 116 ASP CB C -2.122 8.486 20.776 1.00 . B B . 116 ASP CB 1 1
15 60171 2 1 116 ASP CG C -2.257 9.759 19.952 1.00 . B B . 116 ASP CG 1 1
15 60172 2 1 116 ASP H H -1.398 6.464 22.151 1.00 . B B . 116 ASP H 1 1
15 60173 2 1 116 ASP HA H -0.134 7.989 20.160 1.00 . B B . 116 ASP HA 1 1
15 60174 2 1 116 ASP HB2 H -2.566 7.674 20.229 1.00 . B B . 116 ASP HB2 1 1
15 60175 2 1 116 ASP HB3 H -2.659 8.620 21.706 1.00 . B B . 116 ASP HB3 1 1
15 60176 2 1 116 ASP N N -0.571 6.912 21.870 1.00 . B B . 116 ASP N 1 1
15 60177 2 1 116 ASP O O 0.848 10.002 21.284 1.00 . B B . 116 ASP O 1 1
15 60178 2 1 116 ASP OD1 O -1.547 9.895 18.928 1.00 . B B . 116 ASP OD1 1 1
15 60179 2 1 116 ASP OD2 O -3.077 10.627 20.319 1.00 . B B . 116 ASP OD2 1 1
15 60180 2 1 117 ARG C C 1.495 10.443 24.222 1.00 . B B . 117 ARG C 1 1
15 60181 2 1 117 ARG CA C 0.029 10.655 23.856 1.00 . B B . 117 ARG CA 1 1
15 60182 2 1 117 ARG CB C -0.833 10.833 25.111 1.00 . B B . 117 ARG CB 1 1
15 60183 2 1 117 ARG CD C -1.972 9.704 27.064 1.00 . B B . 117 ARG CD 1 1
15 60184 2 1 117 ARG CG C -0.914 9.583 25.979 1.00 . B B . 117 ARG CG 1 1
15 60185 2 1 117 ARG CZ C -1.813 10.620 29.369 1.00 . B B . 117 ARG CZ 1 1
15 60186 2 1 117 ARG H H -1.126 8.926 23.465 1.00 . B B . 117 ARG H 1 1
15 60187 2 1 117 ARG HA H -0.053 11.540 23.244 1.00 . B B . 117 ARG HA 1 1
15 60188 2 1 117 ARG HB2 H -0.424 11.638 25.707 1.00 . B B . 117 ARG HB2 1 1
15 60189 2 1 117 ARG HB3 H -1.835 11.098 24.805 1.00 . B B . 117 ARG HB3 1 1
15 60190 2 1 117 ARG HD2 H -2.916 9.960 26.602 1.00 . B B . 117 ARG HD2 1 1
15 60191 2 1 117 ARG HD3 H -2.064 8.749 27.554 1.00 . B B . 117 ARG HD3 1 1
15 60192 2 1 117 ARG HE H -1.255 11.573 27.704 1.00 . B B . 117 ARG HE 1 1
15 60193 2 1 117 ARG HG2 H -1.156 8.738 25.352 1.00 . B B . 117 ARG HG2 1 1
15 60194 2 1 117 ARG HG3 H 0.049 9.417 26.444 1.00 . B B . 117 ARG HG3 1 1
15 60195 2 1 117 ARG HH11 H -2.555 8.735 29.307 1.00 . B B . 117 ARG HH11 1 1
15 60196 2 1 117 ARG HH12 H -2.436 9.431 30.890 1.00 . B B . 117 ARG HH12 1 1
15 60197 2 1 117 ARG HH21 H -1.122 12.480 29.770 1.00 . B B . 117 ARG HH21 1 1
15 60198 2 1 117 ARG HH22 H -1.624 11.563 31.156 1.00 . B B . 117 ARG HH22 1 1
15 60199 2 1 117 ARG N N -0.460 9.536 23.067 1.00 . B B . 117 ARG N 1 1
15 60200 2 1 117 ARG NE N -1.634 10.733 28.050 1.00 . B B . 117 ARG NE 1 1
15 60201 2 1 117 ARG NH1 N -2.309 9.505 29.895 1.00 . B B . 117 ARG NH1 1 1
15 60202 2 1 117 ARG NH2 N -1.494 11.634 30.162 1.00 . B B . 117 ARG NH2 1 1
15 60203 2 1 117 ARG O O 2.294 11.383 24.213 1.00 . B B . 117 ARG O 1 1
15 60204 2 1 118 ALA C C 4.072 9.114 23.529 1.00 . B B . 118 ALA C 1 1
15 60205 2 1 118 ALA CA C 3.233 8.832 24.775 1.00 . B B . 118 ALA CA 1 1
15 60206 2 1 118 ALA CB C 3.323 7.364 25.178 1.00 . B B . 118 ALA CB 1 1
15 60207 2 1 118 ALA H H 1.153 8.502 24.572 1.00 . B B . 118 ALA H 1 1
15 60208 2 1 118 ALA HA H 3.598 9.436 25.595 1.00 . B B . 118 ALA HA 1 1
15 60209 2 1 118 ALA HB1 H 4.343 7.119 25.436 1.00 . B B . 118 ALA HB1 1 1
15 60210 2 1 118 ALA HB2 H 3.002 6.743 24.353 1.00 . B B . 118 ALA HB2 1 1
15 60211 2 1 118 ALA HB3 H 2.680 7.186 26.031 1.00 . B B . 118 ALA HB3 1 1
15 60212 2 1 118 ALA N N 1.847 9.197 24.521 1.00 . B B . 118 ALA N 1 1
15 60213 2 1 118 ALA O O 5.187 9.631 23.611 1.00 . B B . 118 ALA O 1 1
15 60214 2 1 119 HIS C C 4.039 10.519 20.680 1.00 . B B . 119 HIS C 1 1
15 60215 2 1 119 HIS CA C 4.130 9.038 21.080 1.00 . B B . 119 HIS CA 1 1
15 60216 2 1 119 HIS CB C 3.459 8.152 20.010 1.00 . B B . 119 HIS CB 1 1
15 60217 2 1 119 HIS CD2 C 5.406 6.885 18.863 1.00 . B B . 119 HIS CD2 1 1
15 60218 2 1 119 HIS CE1 C 5.146 7.636 16.827 1.00 . B B . 119 HIS CE1 1 1
15 60219 2 1 119 HIS CG C 4.358 7.737 18.881 1.00 . B B . 119 HIS CG 1 1
15 60220 2 1 119 HIS H H 2.590 8.415 22.386 1.00 . B B . 119 HIS H 1 1
15 60221 2 1 119 HIS HA H 5.171 8.762 21.170 1.00 . B B . 119 HIS HA 1 1
15 60222 2 1 119 HIS HB2 H 3.094 7.251 20.478 1.00 . B B . 119 HIS HB2 1 1
15 60223 2 1 119 HIS HB3 H 2.620 8.687 19.585 1.00 . B B . 119 HIS HB3 1 1
15 60224 2 1 119 HIS HD1 H 3.528 8.806 17.265 1.00 . B B . 119 HIS HD1 1 1
15 60225 2 1 119 HIS HD2 H 5.776 6.321 19.701 1.00 . B B . 119 HIS HD2 1 1
15 60226 2 1 119 HIS HE1 H 5.279 7.806 15.769 1.00 . B B . 119 HIS HE1 1 1
15 60227 2 1 119 HIS HE2 H 6.779 6.514 17.327 1.00 . B B . 119 HIS HE2 1 1
15 60228 2 1 119 HIS N N 3.487 8.815 22.371 1.00 . B B . 119 HIS N 1 1
15 60229 2 1 119 HIS ND1 N 4.217 8.190 17.587 1.00 . B B . 119 HIS ND1 1 1
15 60230 2 1 119 HIS NE2 N 5.884 6.841 17.578 1.00 . B B . 119 HIS NE2 1 1
15 60231 2 1 119 HIS O O 4.297 10.876 19.532 1.00 . B B . 119 HIS O 1 1
15 60232 2 1 120 HIS C C 4.724 13.478 22.246 1.00 . B B . 120 HIS C 1 1
15 60233 2 1 120 HIS CA C 3.632 12.824 21.404 1.00 . B B . 120 HIS CA 1 1
15 60234 2 1 120 HIS CB C 2.267 13.452 21.748 1.00 . B B . 120 HIS CB 1 1
15 60235 2 1 120 HIS CD2 C 1.287 13.495 19.342 1.00 . B B . 120 HIS CD2 1 1
15 60236 2 1 120 HIS CE1 C -0.765 12.903 19.818 1.00 . B B . 120 HIS CE1 1 1
15 60237 2 1 120 HIS CG C 1.224 13.293 20.680 1.00 . B B . 120 HIS CG 1 1
15 60238 2 1 120 HIS H H 3.298 11.020 22.470 1.00 . B B . 120 HIS H 1 1
15 60239 2 1 120 HIS HA H 3.846 13.008 20.360 1.00 . B B . 120 HIS HA 1 1
15 60240 2 1 120 HIS HB2 H 1.885 12.992 22.648 1.00 . B B . 120 HIS HB2 1 1
15 60241 2 1 120 HIS HB3 H 2.398 14.511 21.924 1.00 . B B . 120 HIS HB3 1 1
15 60242 2 1 120 HIS HD1 H -0.445 12.719 21.829 1.00 . B B . 120 HIS HD1 1 1
15 60243 2 1 120 HIS HD2 H 2.161 13.795 18.781 1.00 . B B . 120 HIS HD2 1 1
15 60244 2 1 120 HIS HE1 H -1.809 12.651 19.723 1.00 . B B . 120 HIS HE1 1 1
15 60245 2 1 120 HIS HE2 H -0.269 13.536 17.941 1.00 . B B . 120 HIS HE2 1 1
15 60246 2 1 120 HIS N N 3.623 11.372 21.615 1.00 . B B . 120 HIS N 1 1
15 60247 2 1 120 HIS ND1 N -0.075 12.923 20.943 1.00 . B B . 120 HIS ND1 1 1
15 60248 2 1 120 HIS NE2 N 0.038 13.248 18.829 1.00 . B B . 120 HIS NE2 1 1
15 60249 2 1 120 HIS O O 5.412 14.388 21.785 1.00 . B B . 120 HIS O 1 1
15 60250 2 1 121 VAL C C 7.247 13.078 24.240 1.00 . B B . 121 VAL C 1 1
15 60251 2 1 121 VAL CA C 5.823 13.610 24.425 1.00 . B B . 121 VAL CA 1 1
15 60252 2 1 121 VAL CB C 5.372 13.386 25.892 1.00 . B B . 121 VAL CB 1 1
15 60253 2 1 121 VAL CG1 C 4.016 14.043 26.143 1.00 . B B . 121 VAL CG1 1 1
15 60254 2 1 121 VAL CG2 C 5.319 11.895 26.234 1.00 . B B . 121 VAL CG2 1 1
15 60255 2 1 121 VAL H H 4.351 12.232 23.765 1.00 . B B . 121 VAL H 1 1
15 60256 2 1 121 VAL HA H 5.830 14.676 24.241 1.00 . B B . 121 VAL HA 1 1
15 60257 2 1 121 VAL HB H 6.096 13.856 26.545 1.00 . B B . 121 VAL HB 1 1
15 60258 2 1 121 VAL HG11 H 4.095 15.108 25.978 1.00 . B B . 121 VAL HG11 1 1
15 60259 2 1 121 VAL HG12 H 3.707 13.860 27.162 1.00 . B B . 121 VAL HG12 1 1
15 60260 2 1 121 VAL HG13 H 3.282 13.628 25.466 1.00 . B B . 121 VAL HG13 1 1
15 60261 2 1 121 VAL HG21 H 4.600 11.402 25.595 1.00 . B B . 121 VAL HG21 1 1
15 60262 2 1 121 VAL HG22 H 5.026 11.770 27.266 1.00 . B B . 121 VAL HG22 1 1
15 60263 2 1 121 VAL HG23 H 6.294 11.454 26.084 1.00 . B B . 121 VAL HG23 1 1
15 60264 2 1 121 VAL N N 4.883 13.004 23.479 1.00 . B B . 121 VAL N 1 1
15 60265 2 1 121 VAL O O 8.217 13.833 24.349 1.00 . B B . 121 VAL O 1 1
15 60266 2 1 122 CYS C C 9.500 11.691 22.679 1.00 . B B . 122 CYS C 1 1
15 60267 2 1 122 CYS CA C 8.674 11.132 23.845 1.00 . B B . 122 CYS CA 1 1
15 60268 2 1 122 CYS CB C 8.490 9.617 23.684 1.00 . B B . 122 CYS CB 1 1
15 60269 2 1 122 CYS H H 6.561 11.261 23.767 1.00 . B B . 122 CYS H 1 1
15 60270 2 1 122 CYS HA H 9.203 11.321 24.769 1.00 . B B . 122 CYS HA 1 1
15 60271 2 1 122 CYS HB2 H 7.926 9.422 22.783 1.00 . B B . 122 CYS HB2 1 1
15 60272 2 1 122 CYS HB3 H 9.461 9.148 23.604 1.00 . B B . 122 CYS HB3 1 1
15 60273 2 1 122 CYS HG H 6.406 9.376 25.135 1.00 . B B . 122 CYS HG 1 1
15 60274 2 1 122 CYS N N 7.369 11.786 23.940 1.00 . B B . 122 CYS N 1 1
15 60275 2 1 122 CYS O O 8.952 12.018 21.621 1.00 . B B . 122 CYS O 1 1
15 60276 2 1 122 CYS SG S 7.612 8.832 25.057 1.00 . B B . 122 CYS SG 1 1
15 60277 2 1 123 PRO C C 11.792 11.268 20.647 1.00 . B B . 123 PRO C 1 1
15 60278 2 1 123 PRO CA C 11.743 12.271 21.800 1.00 . B B . 123 PRO CA 1 1
15 60279 2 1 123 PRO CB C 13.108 12.372 22.503 1.00 . B B . 123 PRO CB 1 1
15 60280 2 1 123 PRO CD C 11.564 11.515 24.113 1.00 . B B . 123 PRO CD 1 1
15 60281 2 1 123 PRO CG C 13.002 11.447 23.670 1.00 . B B . 123 PRO CG 1 1
15 60282 2 1 123 PRO HA H 11.451 13.241 21.421 1.00 . B B . 123 PRO HA 1 1
15 60283 2 1 123 PRO HB2 H 13.895 12.069 21.825 1.00 . B B . 123 PRO HB2 1 1
15 60284 2 1 123 PRO HB3 H 13.278 13.390 22.823 1.00 . B B . 123 PRO HB3 1 1
15 60285 2 1 123 PRO HD2 H 11.250 10.564 24.525 1.00 . B B . 123 PRO HD2 1 1
15 60286 2 1 123 PRO HD3 H 11.426 12.304 24.838 1.00 . B B . 123 PRO HD3 1 1
15 60287 2 1 123 PRO HG2 H 13.257 10.441 23.367 1.00 . B B . 123 PRO HG2 1 1
15 60288 2 1 123 PRO HG3 H 13.656 11.777 24.464 1.00 . B B . 123 PRO HG3 1 1
15 60289 2 1 123 PRO N N 10.836 11.815 22.862 1.00 . B B . 123 PRO N 1 1
15 60290 2 1 123 PRO O O 11.317 10.138 20.788 1.00 . B B . 123 PRO O 1 1
15 60291 2 1 124 TYR C C 11.005 10.801 17.638 1.00 . B B . 124 TYR C 1 1
15 60292 2 1 124 TYR CA C 12.395 10.884 18.277 1.00 . B B . 124 TYR CA 1 1
15 60293 2 1 124 TYR CB C 12.925 9.457 18.533 1.00 . B B . 124 TYR CB 1 1
15 60294 2 1 124 TYR CD1 C 15.422 9.160 18.200 1.00 . B B . 124 TYR CD1 1 1
15 60295 2 1 124 TYR CD2 C 14.622 9.561 20.412 1.00 . B B . 124 TYR CD2 1 1
15 60296 2 1 124 TYR CE1 C 16.713 9.102 18.680 1.00 . B B . 124 TYR CE1 1 1
15 60297 2 1 124 TYR CE2 C 15.912 9.503 20.894 1.00 . B B . 124 TYR CE2 1 1
15 60298 2 1 124 TYR CG C 14.350 9.393 19.057 1.00 . B B . 124 TYR CG 1 1
15 60299 2 1 124 TYR CZ C 16.954 9.273 20.023 1.00 . B B . 124 TYR CZ 1 1
15 60300 2 1 124 TYR H H 12.762 12.584 19.495 1.00 . B B . 124 TYR H 1 1
15 60301 2 1 124 TYR HA H 13.060 11.385 17.585 1.00 . B B . 124 TYR HA 1 1
15 60302 2 1 124 TYR HB2 H 12.287 8.971 19.258 1.00 . B B . 124 TYR HB2 1 1
15 60303 2 1 124 TYR HB3 H 12.887 8.898 17.607 1.00 . B B . 124 TYR HB3 1 1
15 60304 2 1 124 TYR HD1 H 15.236 9.023 17.143 1.00 . B B . 124 TYR HD1 1 1
15 60305 2 1 124 TYR HD2 H 13.803 9.741 21.095 1.00 . B B . 124 TYR HD2 1 1
15 60306 2 1 124 TYR HE1 H 17.530 8.922 17.999 1.00 . B B . 124 TYR HE1 1 1
15 60307 2 1 124 TYR HE2 H 16.102 9.637 21.949 1.00 . B B . 124 TYR HE2 1 1
15 60308 2 1 124 TYR HH H 18.237 8.875 21.400 1.00 . B B . 124 TYR HH 1 1
15 60309 2 1 124 TYR N N 12.356 11.693 19.509 1.00 . B B . 124 TYR N 1 1
15 60310 2 1 124 TYR O O 10.849 10.990 16.431 1.00 . B B . 124 TYR O 1 1
15 60311 2 1 124 TYR OH O 18.242 9.223 20.497 1.00 . B B . 124 TYR OH 1 1
15 60312 2 1 125 SER C C 8.108 11.431 17.144 1.00 . B B . 125 SER C 1 1
15 60313 2 1 125 SER CA C 8.640 10.297 18.026 1.00 . B B . 125 SER CA 1 1
15 60314 2 1 125 SER CB C 7.734 10.104 19.243 1.00 . B B . 125 SER CB 1 1
15 60315 2 1 125 SER H H 10.189 10.487 19.424 1.00 . B B . 125 SER H 1 1
15 60316 2 1 125 SER HA H 8.641 9.383 17.451 1.00 . B B . 125 SER HA 1 1
15 60317 2 1 125 SER HB2 H 8.136 9.321 19.871 1.00 . B B . 125 SER HB2 1 1
15 60318 2 1 125 SER HB3 H 7.683 11.025 19.806 1.00 . B B . 125 SER HB3 1 1
15 60319 2 1 125 SER HG H 5.912 10.541 18.703 1.00 . B B . 125 SER HG 1 1
15 60320 2 1 125 SER N N 10.002 10.534 18.470 1.00 . B B . 125 SER N 1 1
15 60321 2 1 125 SER O O 7.479 11.180 16.112 1.00 . B B . 125 SER O 1 1
15 60322 2 1 125 SER OG O 6.432 9.741 18.845 1.00 . B B . 125 SER OG 1 1
15 60323 2 1 126 ASN C C 8.443 13.795 15.361 1.00 . B B . 126 ASN C 1 1
15 60324 2 1 126 ASN CA C 7.888 13.828 16.785 1.00 . B B . 126 ASN CA 1 1
15 60325 2 1 126 ASN CB C 8.277 15.142 17.487 1.00 . B B . 126 ASN CB 1 1
15 60326 2 1 126 ASN CG C 9.782 15.321 17.633 1.00 . B B . 126 ASN CG 1 1
15 60327 2 1 126 ASN H H 8.902 12.813 18.349 1.00 . B B . 126 ASN H 1 1
15 60328 2 1 126 ASN HA H 6.808 13.765 16.736 1.00 . B B . 126 ASN HA 1 1
15 60329 2 1 126 ASN HB2 H 7.891 15.974 16.915 1.00 . B B . 126 ASN HB2 1 1
15 60330 2 1 126 ASN HB3 H 7.835 15.159 18.473 1.00 . B B . 126 ASN HB3 1 1
15 60331 2 1 126 ASN HD21 H 9.589 17.291 17.478 1.00 . B B . 126 ASN HD21 1 1
15 60332 2 1 126 ASN HD22 H 11.200 16.705 17.680 1.00 . B B . 126 ASN HD22 1 1
15 60333 2 1 126 ASN N N 8.366 12.670 17.541 1.00 . B B . 126 ASN N 1 1
15 60334 2 1 126 ASN ND2 N 10.236 16.564 17.595 1.00 . B B . 126 ASN ND2 1 1
15 60335 2 1 126 ASN O O 7.728 14.053 14.389 1.00 . B B . 126 ASN O 1 1
15 60336 2 1 126 ASN OD1 O 10.528 14.351 17.781 1.00 . B B . 126 ASN OD1 1 1
15 60337 2 1 127 ALA C C 10.135 12.085 13.224 1.00 . B B . 127 ALA C 1 1
15 60338 2 1 127 ALA CA C 10.420 13.370 13.988 1.00 . B B . 127 ALA CA 1 1
15 60339 2 1 127 ALA CB C 11.915 13.488 14.246 1.00 . B B . 127 ALA CB 1 1
15 60340 2 1 127 ALA H H 10.183 13.133 16.060 1.00 . B B . 127 ALA H 1 1
15 60341 2 1 127 ALA HA H 10.111 14.218 13.392 1.00 . B B . 127 ALA HA 1 1
15 60342 2 1 127 ALA HB1 H 12.252 12.630 14.808 1.00 . B B . 127 ALA HB1 1 1
15 60343 2 1 127 ALA HB2 H 12.114 14.388 14.807 1.00 . B B . 127 ALA HB2 1 1
15 60344 2 1 127 ALA HB3 H 12.441 13.529 13.303 1.00 . B B . 127 ALA HB3 1 1
15 60345 2 1 127 ALA N N 9.708 13.409 15.254 1.00 . B B . 127 ALA N 1 1
15 60346 2 1 127 ALA O O 10.596 11.917 12.099 1.00 . B B . 127 ALA O 1 1
15 60347 2 1 128 THR C C 7.695 9.705 12.828 1.00 . B B . 128 THR C 1 1
15 60348 2 1 128 THR CA C 9.152 9.874 13.233 1.00 . B B . 128 THR CA 1 1
15 60349 2 1 128 THR CB C 9.570 8.738 14.206 1.00 . B B . 128 THR CB 1 1
15 60350 2 1 128 THR CG2 C 8.450 8.396 15.183 1.00 . B B . 128 THR CG2 1 1
15 60351 2 1 128 THR H H 8.919 11.408 14.669 1.00 . B B . 128 THR H 1 1
15 60352 2 1 128 THR HA H 9.768 9.800 12.345 1.00 . B B . 128 THR HA 1 1
15 60353 2 1 128 THR HB H 10.433 9.067 14.770 1.00 . B B . 128 THR HB 1 1
15 60354 2 1 128 THR HG1 H 9.412 7.530 12.650 1.00 . B B . 128 THR HG1 1 1
15 60355 2 1 128 THR HG21 H 8.802 7.662 15.894 1.00 . B B . 128 THR HG21 1 1
15 60356 2 1 128 THR HG22 H 7.607 7.993 14.641 1.00 . B B . 128 THR HG22 1 1
15 60357 2 1 128 THR HG23 H 8.143 9.287 15.710 1.00 . B B . 128 THR HG23 1 1
15 60358 2 1 128 THR N N 9.364 11.184 13.823 1.00 . B B . 128 THR N 1 1
15 60359 2 1 128 THR O O 7.366 8.842 12.024 1.00 . B B . 128 THR O 1 1
15 60360 2 1 128 THR OG1 O 9.920 7.560 13.467 1.00 . B B . 128 THR OG1 1 1
15 60361 2 1 129 ARG C C 4.933 11.604 12.228 1.00 . B B . 129 ARG C 1 1
15 60362 2 1 129 ARG CA C 5.396 10.439 13.095 1.00 . B B . 129 ARG CA 1 1
15 60363 2 1 129 ARG CB C 4.592 10.370 14.401 1.00 . B B . 129 ARG CB 1 1
15 60364 2 1 129 ARG CD C 3.756 11.503 16.495 1.00 . B B . 129 ARG CD 1 1
15 60365 2 1 129 ARG CG C 4.575 11.658 15.217 1.00 . B B . 129 ARG CG 1 1
15 60366 2 1 129 ARG CZ C 1.484 10.740 17.160 1.00 . B B . 129 ARG CZ 1 1
15 60367 2 1 129 ARG H H 7.147 11.263 13.961 1.00 . B B . 129 ARG H 1 1
15 60368 2 1 129 ARG HA H 5.237 9.521 12.543 1.00 . B B . 129 ARG HA 1 1
15 60369 2 1 129 ARG HB2 H 3.577 10.116 14.162 1.00 . B B . 129 ARG HB2 1 1
15 60370 2 1 129 ARG HB3 H 5.008 9.586 15.019 1.00 . B B . 129 ARG HB3 1 1
15 60371 2 1 129 ARG HD2 H 4.203 10.726 17.098 1.00 . B B . 129 ARG HD2 1 1
15 60372 2 1 129 ARG HD3 H 3.785 12.436 17.038 1.00 . B B . 129 ARG HD3 1 1
15 60373 2 1 129 ARG HE H 2.039 11.233 15.293 1.00 . B B . 129 ARG HE 1 1
15 60374 2 1 129 ARG HG2 H 5.590 11.919 15.483 1.00 . B B . 129 ARG HG2 1 1
15 60375 2 1 129 ARG HG3 H 4.148 12.448 14.618 1.00 . B B . 129 ARG HG3 1 1
15 60376 2 1 129 ARG HH11 H 2.811 10.835 18.687 1.00 . B B . 129 ARG HH11 1 1
15 60377 2 1 129 ARG HH12 H 1.212 10.313 19.125 1.00 . B B . 129 ARG HH12 1 1
15 60378 2 1 129 ARG HH21 H -0.073 10.555 15.879 1.00 . B B . 129 ARG HH21 1 1
15 60379 2 1 129 ARG HH22 H -0.425 10.155 17.535 1.00 . B B . 129 ARG HH22 1 1
15 60380 2 1 129 ARG N N 6.823 10.549 13.371 1.00 . B B . 129 ARG N 1 1
15 60381 2 1 129 ARG NE N 2.353 11.149 16.226 1.00 . B B . 129 ARG NE 1 1
15 60382 2 1 129 ARG NH1 N 1.868 10.618 18.424 1.00 . B B . 129 ARG NH1 1 1
15 60383 2 1 129 ARG NH2 N 0.232 10.460 16.831 1.00 . B B . 129 ARG NH2 1 1
15 60384 2 1 129 ARG O O 4.143 11.424 11.301 1.00 . B B . 129 ARG O 1 1
15 60385 2 1 130 ASN C C 5.964 13.983 10.469 1.00 . B B . 130 ASN C 1 1
15 60386 2 1 130 ASN CA C 5.113 13.977 11.732 1.00 . B B . 130 ASN CA 1 1
15 60387 2 1 130 ASN CB C 5.337 15.279 12.523 1.00 . B B . 130 ASN CB 1 1
15 60388 2 1 130 ASN CG C 4.468 15.376 13.768 1.00 . B B . 130 ASN CG 1 1
15 60389 2 1 130 ASN H H 6.001 12.896 13.321 1.00 . B B . 130 ASN H 1 1
15 60390 2 1 130 ASN HA H 4.076 13.910 11.448 1.00 . B B . 130 ASN HA 1 1
15 60391 2 1 130 ASN HB2 H 6.372 15.333 12.829 1.00 . B B . 130 ASN HB2 1 1
15 60392 2 1 130 ASN HB3 H 5.112 16.123 11.886 1.00 . B B . 130 ASN HB3 1 1
15 60393 2 1 130 ASN HD21 H 5.928 14.626 14.881 1.00 . B B . 130 ASN HD21 1 1
15 60394 2 1 130 ASN HD22 H 4.472 15.022 15.720 1.00 . B B . 130 ASN HD22 1 1
15 60395 2 1 130 ASN N N 5.423 12.801 12.536 1.00 . B B . 130 ASN N 1 1
15 60396 2 1 130 ASN ND2 N 5.010 14.963 14.902 1.00 . B B . 130 ASN ND2 1 1
15 60397 2 1 130 ASN O O 5.464 14.198 9.364 1.00 . B B . 130 ASN O 1 1
15 60398 2 1 130 ASN OD1 O 3.328 15.838 13.715 1.00 . B B . 130 ASN OD1 1 1
15 60399 2 1 131 ASN C C 8.205 12.450 8.772 1.00 . B B . 131 ASN C 1 1
15 60400 2 1 131 ASN CA C 8.216 13.773 9.546 1.00 . B B . 131 ASN CA 1 1
15 60401 2 1 131 ASN CB C 9.626 14.061 10.096 1.00 . B B . 131 ASN CB 1 1
15 60402 2 1 131 ASN CG C 10.632 14.536 9.041 1.00 . B B . 131 ASN CG 1 1
15 60403 2 1 131 ASN H H 7.581 13.519 11.548 1.00 . B B . 131 ASN H 1 1
15 60404 2 1 131 ASN HA H 7.926 14.573 8.879 1.00 . B B . 131 ASN HA 1 1
15 60405 2 1 131 ASN HB2 H 9.553 14.826 10.857 1.00 . B B . 131 ASN HB2 1 1
15 60406 2 1 131 ASN HB3 H 10.015 13.160 10.553 1.00 . B B . 131 ASN HB3 1 1
15 60407 2 1 131 ASN HD21 H 9.724 13.536 7.574 1.00 . B B . 131 ASN HD21 1 1
15 60408 2 1 131 ASN HD22 H 11.114 14.442 7.114 1.00 . B B . 131 ASN HD22 1 1
15 60409 2 1 131 ASN N N 7.258 13.732 10.648 1.00 . B B . 131 ASN N 1 1
15 60410 2 1 131 ASN ND2 N 10.473 14.127 7.785 1.00 . B B . 131 ASN ND2 1 1
15 60411 2 1 131 ASN O O 8.201 12.440 7.541 1.00 . B B . 131 ASN O 1 1
15 60412 2 1 131 ASN OD1 O 11.561 15.277 9.360 1.00 . B B . 131 ASN OD1 1 1
15 60413 2 1 132 VAL C C 6.973 9.242 9.062 1.00 . B B . 132 VAL C 1 1
15 60414 2 1 132 VAL CA C 8.298 10.003 8.907 1.00 . B B . 132 VAL CA 1 1
15 60415 2 1 132 VAL CB C 9.467 9.214 9.565 1.00 . B B . 132 VAL CB 1 1
15 60416 2 1 132 VAL CG1 C 9.748 7.899 8.834 1.00 . B B . 132 VAL CG1 1 1
15 60417 2 1 132 VAL CG2 C 10.729 10.080 9.628 1.00 . B B . 132 VAL CG2 1 1
15 60418 2 1 132 VAL H H 8.073 11.414 10.472 1.00 . B B . 132 VAL H 1 1
15 60419 2 1 132 VAL HA H 8.512 10.118 7.850 1.00 . B B . 132 VAL HA 1 1
15 60420 2 1 132 VAL HB H 9.179 8.973 10.580 1.00 . B B . 132 VAL HB 1 1
15 60421 2 1 132 VAL HG11 H 10.008 8.105 7.806 1.00 . B B . 132 VAL HG11 1 1
15 60422 2 1 132 VAL HG12 H 8.866 7.274 8.862 1.00 . B B . 132 VAL HG12 1 1
15 60423 2 1 132 VAL HG13 H 10.567 7.384 9.316 1.00 . B B . 132 VAL HG13 1 1
15 60424 2 1 132 VAL HG21 H 10.523 10.981 10.195 1.00 . B B . 132 VAL HG21 1 1
15 60425 2 1 132 VAL HG22 H 11.034 10.350 8.628 1.00 . B B . 132 VAL HG22 1 1
15 60426 2 1 132 VAL HG23 H 11.525 9.529 10.109 1.00 . B B . 132 VAL HG23 1 1
15 60427 2 1 132 VAL N N 8.185 11.340 9.503 1.00 . B B . 132 VAL N 1 1
15 60428 2 1 132 VAL O O 6.087 9.682 9.800 1.00 . B B . 132 VAL O 1 1
15 60429 2 1 133 ALA C C 5.655 6.170 9.349 1.00 . B B . 133 ALA C 1 1
15 60430 2 1 133 ALA CA C 5.587 7.349 8.380 1.00 . B B . 133 ALA CA 1 1
15 60431 2 1 133 ALA CB C 5.239 6.875 6.972 1.00 . B B . 133 ALA CB 1 1
15 60432 2 1 133 ALA H H 7.579 7.796 7.818 1.00 . B B . 133 ALA H 1 1
15 60433 2 1 133 ALA HA H 4.795 8.006 8.713 1.00 . B B . 133 ALA HA 1 1
15 60434 2 1 133 ALA HB1 H 5.999 6.192 6.622 1.00 . B B . 133 ALA HB1 1 1
15 60435 2 1 133 ALA HB2 H 5.188 7.725 6.308 1.00 . B B . 133 ALA HB2 1 1
15 60436 2 1 133 ALA HB3 H 4.282 6.372 6.986 1.00 . B B . 133 ALA HB3 1 1
15 60437 2 1 133 ALA N N 6.831 8.118 8.363 1.00 . B B . 133 ALA N 1 1
15 60438 2 1 133 ALA O O 6.057 5.052 8.985 1.00 . B B . 133 ALA O 1 1
15 60439 2 1 134 VAL C C 3.677 5.065 11.834 1.00 . B B . 134 VAL C 1 1
15 60440 2 1 134 VAL CA C 5.145 5.407 11.607 1.00 . B B . 134 VAL CA 1 1
15 60441 2 1 134 VAL CB C 5.765 5.823 12.959 1.00 . B B . 134 VAL CB 1 1
15 60442 2 1 134 VAL CG1 C 5.490 4.759 14.011 1.00 . B B . 134 VAL CG1 1 1
15 60443 2 1 134 VAL CG2 C 7.262 6.052 12.829 1.00 . B B . 134 VAL CG2 1 1
15 60444 2 1 134 VAL H H 5.089 7.372 10.837 1.00 . B B . 134 VAL H 1 1
15 60445 2 1 134 VAL HA H 5.662 4.523 11.254 1.00 . B B . 134 VAL HA 1 1
15 60446 2 1 134 VAL HB H 5.304 6.747 13.282 1.00 . B B . 134 VAL HB 1 1
15 60447 2 1 134 VAL HG11 H 5.887 3.812 13.669 1.00 . B B . 134 VAL HG11 1 1
15 60448 2 1 134 VAL HG12 H 4.423 4.670 14.158 1.00 . B B . 134 VAL HG12 1 1
15 60449 2 1 134 VAL HG13 H 5.963 5.036 14.940 1.00 . B B . 134 VAL HG13 1 1
15 60450 2 1 134 VAL HG21 H 7.653 6.427 13.763 1.00 . B B . 134 VAL HG21 1 1
15 60451 2 1 134 VAL HG22 H 7.452 6.771 12.045 1.00 . B B . 134 VAL HG22 1 1
15 60452 2 1 134 VAL HG23 H 7.750 5.120 12.586 1.00 . B B . 134 VAL HG23 1 1
15 60453 2 1 134 VAL N N 5.279 6.442 10.593 1.00 . B B . 134 VAL N 1 1
15 60454 2 1 134 VAL O O 2.856 5.947 12.101 1.00 . B B . 134 VAL O 1 1
15 60455 2 1 135 ARG C C 1.962 2.655 13.381 1.00 . B B . 135 ARG C 1 1
15 60456 2 1 135 ARG CA C 2.020 3.281 11.988 1.00 . B B . 135 ARG CA 1 1
15 60457 2 1 135 ARG CB C 1.647 2.263 10.903 1.00 . B B . 135 ARG CB 1 1
15 60458 2 1 135 ARG CD C -0.062 0.709 9.887 1.00 . B B . 135 ARG CD 1 1
15 60459 2 1 135 ARG CG C 0.303 1.565 11.100 1.00 . B B . 135 ARG CG 1 1
15 60460 2 1 135 ARG CZ C 1.917 0.019 8.553 1.00 . B B . 135 ARG CZ 1 1
15 60461 2 1 135 ARG H H 4.064 3.145 11.486 1.00 . B B . 135 ARG H 1 1
15 60462 2 1 135 ARG HA H 1.333 4.115 11.945 1.00 . B B . 135 ARG HA 1 1
15 60463 2 1 135 ARG HB2 H 1.619 2.774 9.950 1.00 . B B . 135 ARG HB2 1 1
15 60464 2 1 135 ARG HB3 H 2.417 1.504 10.863 1.00 . B B . 135 ARG HB3 1 1
15 60465 2 1 135 ARG HD2 H -0.946 0.134 10.120 1.00 . B B . 135 ARG HD2 1 1
15 60466 2 1 135 ARG HD3 H -0.270 1.362 9.050 1.00 . B B . 135 ARG HD3 1 1
15 60467 2 1 135 ARG HE H 1.094 -1.049 10.033 1.00 . B B . 135 ARG HE 1 1
15 60468 2 1 135 ARG HG2 H 0.360 0.931 11.975 1.00 . B B . 135 ARG HG2 1 1
15 60469 2 1 135 ARG HG3 H -0.463 2.314 11.246 1.00 . B B . 135 ARG HG3 1 1
15 60470 2 1 135 ARG HH11 H 1.076 1.752 7.925 1.00 . B B . 135 ARG HH11 1 1
15 60471 2 1 135 ARG HH12 H 2.516 1.278 7.081 1.00 . B B . 135 ARG HH12 1 1
15 60472 2 1 135 ARG HH21 H 2.956 -1.679 8.897 1.00 . B B . 135 ARG HH21 1 1
15 60473 2 1 135 ARG HH22 H 3.578 -0.667 7.627 1.00 . B B . 135 ARG HH22 1 1
15 60474 2 1 135 ARG N N 3.362 3.783 11.735 1.00 . B B . 135 ARG N 1 1
15 60475 2 1 135 ARG NE N 1.020 -0.214 9.517 1.00 . B B . 135 ARG NE 1 1
15 60476 2 1 135 ARG NH1 N 1.825 1.101 7.791 1.00 . B B . 135 ARG NH1 1 1
15 60477 2 1 135 ARG NH2 N 2.892 -0.847 8.338 1.00 . B B . 135 ARG NH2 1 1
15 60478 2 1 135 ARG O O 2.591 1.625 13.638 1.00 . B B . 135 ARG O 1 1
15 60479 2 1 136 LEU C C 0.035 1.733 15.727 1.00 . B B . 136 LEU C 1 1
15 60480 2 1 136 LEU CA C 1.097 2.828 15.654 1.00 . B B . 136 LEU CA 1 1
15 60481 2 1 136 LEU CB C 0.746 3.986 16.603 1.00 . B B . 136 LEU CB 1 1
15 60482 2 1 136 LEU CD1 C 1.428 6.102 17.805 1.00 . B B . 136 LEU CD1 1 1
15 60483 2 1 136 LEU CD2 C 3.072 4.227 17.552 1.00 . B B . 136 LEU CD2 1 1
15 60484 2 1 136 LEU CG C 1.898 4.961 16.907 1.00 . B B . 136 LEU CG 1 1
15 60485 2 1 136 LEU H H 0.793 4.142 14.029 1.00 . B B . 136 LEU H 1 1
15 60486 2 1 136 LEU HA H 2.048 2.409 15.957 1.00 . B B . 136 LEU HA 1 1
15 60487 2 1 136 LEU HB2 H -0.067 4.548 16.162 1.00 . B B . 136 LEU HB2 1 1
15 60488 2 1 136 LEU HB3 H 0.403 3.568 17.537 1.00 . B B . 136 LEU HB3 1 1
15 60489 2 1 136 LEU HD11 H 0.984 5.698 18.703 1.00 . B B . 136 LEU HD11 1 1
15 60490 2 1 136 LEU HD12 H 0.698 6.699 17.278 1.00 . B B . 136 LEU HD12 1 1
15 60491 2 1 136 LEU HD13 H 2.277 6.722 18.072 1.00 . B B . 136 LEU HD13 1 1
15 60492 2 1 136 LEU HD21 H 3.465 3.496 16.863 1.00 . B B . 136 LEU HD21 1 1
15 60493 2 1 136 LEU HD22 H 2.738 3.729 18.452 1.00 . B B . 136 LEU HD22 1 1
15 60494 2 1 136 LEU HD23 H 3.847 4.939 17.804 1.00 . B B . 136 LEU HD23 1 1
15 60495 2 1 136 LEU HG H 2.247 5.394 15.978 1.00 . B B . 136 LEU HG 1 1
15 60496 2 1 136 LEU N N 1.242 3.312 14.288 1.00 . B B . 136 LEU N 1 1
15 60497 2 1 136 LEU O O -1.142 1.961 15.434 1.00 . B B . 136 LEU O 1 1
15 60498 2 1 137 VAL C C -0.323 -1.149 17.675 1.00 . B B . 137 VAL C 1 1
15 60499 2 1 137 VAL CA C -0.392 -0.620 16.246 1.00 . B B . 137 VAL CA 1 1
15 60500 2 1 137 VAL CB C -0.001 -1.726 15.221 1.00 . B B . 137 VAL CB 1 1
15 60501 2 1 137 VAL CG1 C 1.476 -1.626 14.876 1.00 . B B . 137 VAL CG1 1 1
15 60502 2 1 137 VAL CG2 C -0.323 -3.131 15.738 1.00 . B B . 137 VAL CG2 1 1
15 60503 2 1 137 VAL H H 1.425 0.444 16.333 1.00 . B B . 137 VAL H 1 1
15 60504 2 1 137 VAL HA H -1.409 -0.310 16.040 1.00 . B B . 137 VAL HA 1 1
15 60505 2 1 137 VAL HB H -0.567 -1.562 14.314 1.00 . B B . 137 VAL HB 1 1
15 60506 2 1 137 VAL HG11 H 1.678 -0.665 14.423 1.00 . B B . 137 VAL HG11 1 1
15 60507 2 1 137 VAL HG12 H 1.740 -2.410 14.182 1.00 . B B . 137 VAL HG12 1 1
15 60508 2 1 137 VAL HG13 H 2.065 -1.729 15.774 1.00 . B B . 137 VAL HG13 1 1
15 60509 2 1 137 VAL HG21 H 0.304 -3.357 16.591 1.00 . B B . 137 VAL HG21 1 1
15 60510 2 1 137 VAL HG22 H -0.135 -3.858 14.958 1.00 . B B . 137 VAL HG22 1 1
15 60511 2 1 137 VAL HG23 H -1.362 -3.178 16.033 1.00 . B B . 137 VAL HG23 1 1
15 60512 2 1 137 VAL N N 0.473 0.545 16.114 1.00 . B B . 137 VAL N 1 1
15 60513 2 1 137 VAL O O 0.729 -1.583 18.144 1.00 . B B . 137 VAL O 1 1
15 60514 2 1 138 VAL C C -2.086 -2.918 19.829 1.00 . B B . 138 VAL C 1 1
15 60515 2 1 138 VAL CA C -1.530 -1.507 19.755 1.00 . B B . 138 VAL CA 1 1
15 60516 2 1 138 VAL CB C -2.384 -0.558 20.618 1.00 . B B . 138 VAL CB 1 1
15 60517 2 1 138 VAL CG1 C -1.910 0.881 20.465 1.00 . B B . 138 VAL CG1 1 1
15 60518 2 1 138 VAL CG2 C -3.853 -0.712 20.278 1.00 . B B . 138 VAL CG2 1 1
15 60519 2 1 138 VAL H H -2.254 -0.752 17.922 1.00 . B B . 138 VAL H 1 1
15 60520 2 1 138 VAL HA H -0.524 -1.512 20.157 1.00 . B B . 138 VAL HA 1 1
15 60521 2 1 138 VAL HB H -2.250 -0.840 21.657 1.00 . B B . 138 VAL HB 1 1
15 60522 2 1 138 VAL HG11 H -2.523 1.531 21.072 1.00 . B B . 138 VAL HG11 1 1
15 60523 2 1 138 VAL HG12 H -1.983 1.178 19.429 1.00 . B B . 138 VAL HG12 1 1
15 60524 2 1 138 VAL HG13 H -0.880 0.952 20.788 1.00 . B B . 138 VAL HG13 1 1
15 60525 2 1 138 VAL HG21 H -4.008 -0.481 19.234 1.00 . B B . 138 VAL HG21 1 1
15 60526 2 1 138 VAL HG22 H -4.440 -0.045 20.890 1.00 . B B . 138 VAL HG22 1 1
15 60527 2 1 138 VAL HG23 H -4.147 -1.735 20.469 1.00 . B B . 138 VAL HG23 1 1
15 60528 2 1 138 VAL N N -1.446 -1.081 18.366 1.00 . B B . 138 VAL N 1 1
15 60529 2 1 138 VAL O O -2.988 -3.293 19.073 1.00 . B B . 138 VAL O 1 1
15 60530 2 1 139 ALA C C -2.652 -5.406 22.037 1.00 . B B . 139 ALA C 1 1
15 60531 2 1 139 ALA CA C -1.820 -5.126 20.789 1.00 . B B . 139 ALA CA 1 1
15 60532 2 1 139 ALA CB C -0.543 -5.958 20.771 1.00 . B B . 139 ALA CB 1 1
15 60533 2 1 139 ALA H H -0.892 -3.302 21.351 1.00 . B B . 139 ALA H 1 1
15 60534 2 1 139 ALA HA H -2.403 -5.395 19.915 1.00 . B B . 139 ALA HA 1 1
15 60535 2 1 139 ALA HB1 H 0.058 -5.719 21.633 1.00 . B B . 139 ALA HB1 1 1
15 60536 2 1 139 ALA HB2 H 0.016 -5.740 19.872 1.00 . B B . 139 ALA HB2 1 1
15 60537 2 1 139 ALA HB3 H -0.795 -7.009 20.789 1.00 . B B . 139 ALA HB3 1 1
15 60538 2 1 139 ALA N N -1.506 -3.705 20.700 1.00 . B B . 139 ALA N 1 1
15 60539 2 1 139 ALA O O -3.874 -5.624 21.898 1.00 . B B . 139 ALA O 1 1
15 60540 2 1 139 ALA OXT O -2.089 -5.383 23.150 1.00 . B B . 139 ALA OXT 1 1
16 60541 1 1 1 MET C C 3.169 -0.422 -0.266 1.00 . A A . 1 MET C 1 1
16 60542 1 1 1 MET CA C 2.353 0.738 0.302 1.00 . A A . 1 MET CA 1 1
16 60543 1 1 1 MET CB C 3.215 2.000 0.342 1.00 . A A . 1 MET CB 1 1
16 60544 1 1 1 MET CE C 7.057 2.556 1.738 1.00 . A A . 1 MET CE 1 1
16 60545 1 1 1 MET CG C 4.464 1.838 1.180 1.00 . A A . 1 MET CG 1 1
16 60546 1 1 1 MET H1 H 2.640 0.224 2.306 1.00 . A A . 1 MET H1 1 1
16 60547 1 1 1 MET H2 H 1.248 -0.441 1.619 1.00 . A A . 1 MET H2 1 1
16 60548 1 1 1 MET HA H 1.506 0.912 -0.334 1.00 . A A . 1 MET HA 1 1
16 60549 1 1 1 MET HB2 H 3.510 2.257 -0.664 1.00 . A A . 1 MET HB2 1 1
16 60550 1 1 1 MET HB3 H 2.631 2.810 0.756 1.00 . A A . 1 MET HB3 1 1
16 60551 1 1 1 MET HE1 H 7.286 1.640 1.206 1.00 . A A . 1 MET HE1 1 1
16 60552 1 1 1 MET HE2 H 6.920 2.341 2.786 1.00 . A A . 1 MET HE2 1 1
16 60553 1 1 1 MET HE3 H 7.872 3.254 1.615 1.00 . A A . 1 MET HE3 1 1
16 60554 1 1 1 MET HG2 H 4.162 1.706 2.205 1.00 . A A . 1 MET HG2 1 1
16 60555 1 1 1 MET HG3 H 5.001 0.955 0.850 1.00 . A A . 1 MET HG3 1 1
16 60556 1 1 1 MET N N 1.848 0.409 1.658 1.00 . A A . 1 MET N 1 1
16 60557 1 1 1 MET O O 3.280 -1.478 0.365 1.00 . A A . 1 MET O 1 1
16 60558 1 1 1 MET SD S 5.558 3.262 1.073 1.00 . A A . 1 MET SD 1 1
16 60559 1 1 2 ASN C C 5.934 -1.374 -1.467 1.00 . A A . 2 ASN C 1 1
16 60560 1 1 2 ASN CA C 4.550 -1.259 -2.107 1.00 . A A . 2 ASN CA 1 1
16 60561 1 1 2 ASN CB C 4.681 -0.981 -3.614 1.00 . A A . 2 ASN CB 1 1
16 60562 1 1 2 ASN CG C 5.446 -2.075 -4.350 1.00 . A A . 2 ASN CG 1 1
16 60563 1 1 2 ASN H H 3.666 0.657 -1.887 1.00 . A A . 2 ASN H 1 1
16 60564 1 1 2 ASN HA H 4.031 -2.199 -1.971 1.00 . A A . 2 ASN HA 1 1
16 60565 1 1 2 ASN HB2 H 3.694 -0.910 -4.049 1.00 . A A . 2 ASN HB2 1 1
16 60566 1 1 2 ASN HB3 H 5.199 -0.044 -3.757 1.00 . A A . 2 ASN HB3 1 1
16 60567 1 1 2 ASN HD21 H 6.134 -0.753 -5.666 1.00 . A A . 2 ASN HD21 1 1
16 60568 1 1 2 ASN HD22 H 6.641 -2.391 -5.907 1.00 . A A . 2 ASN HD22 1 1
16 60569 1 1 2 ASN N N 3.759 -0.219 -1.448 1.00 . A A . 2 ASN N 1 1
16 60570 1 1 2 ASN ND2 N 6.145 -1.703 -5.412 1.00 . A A . 2 ASN ND2 1 1
16 60571 1 1 2 ASN O O 6.938 -0.944 -2.035 1.00 . A A . 2 ASN O 1 1
16 60572 1 1 2 ASN OD1 O 5.404 -3.247 -3.969 1.00 . A A . 2 ASN OD1 1 1
16 60573 1 1 3 ILE C C 8.074 -3.168 -0.349 1.00 . A A . 3 ILE C 1 1
16 60574 1 1 3 ILE CA C 7.211 -2.190 0.442 1.00 . A A . 3 ILE CA 1 1
16 60575 1 1 3 ILE CB C 6.928 -2.769 1.848 1.00 . A A . 3 ILE CB 1 1
16 60576 1 1 3 ILE CD1 C 6.946 -0.514 3.024 1.00 . A A . 3 ILE CD1 1 1
16 60577 1 1 3 ILE CG1 C 6.146 -1.749 2.687 1.00 . A A . 3 ILE CG1 1 1
16 60578 1 1 3 ILE CG2 C 8.229 -3.163 2.547 1.00 . A A . 3 ILE CG2 1 1
16 60579 1 1 3 ILE H H 5.123 -2.088 0.201 1.00 . A A . 3 ILE H 1 1
16 60580 1 1 3 ILE HA H 7.753 -1.258 0.556 1.00 . A A . 3 ILE HA 1 1
16 60581 1 1 3 ILE HB H 6.331 -3.660 1.731 1.00 . A A . 3 ILE HB 1 1
16 60582 1 1 3 ILE HD11 H 6.293 0.235 3.445 1.00 . A A . 3 ILE HD11 1 1
16 60583 1 1 3 ILE HD12 H 7.409 -0.129 2.124 1.00 . A A . 3 ILE HD12 1 1
16 60584 1 1 3 ILE HD13 H 7.712 -0.767 3.740 1.00 . A A . 3 ILE HD13 1 1
16 60585 1 1 3 ILE HG12 H 5.270 -1.433 2.138 1.00 . A A . 3 ILE HG12 1 1
16 60586 1 1 3 ILE HG13 H 5.835 -2.206 3.612 1.00 . A A . 3 ILE HG13 1 1
16 60587 1 1 3 ILE HG21 H 8.011 -3.507 3.547 1.00 . A A . 3 ILE HG21 1 1
16 60588 1 1 3 ILE HG22 H 8.887 -2.307 2.596 1.00 . A A . 3 ILE HG22 1 1
16 60589 1 1 3 ILE HG23 H 8.713 -3.954 1.993 1.00 . A A . 3 ILE HG23 1 1
16 60590 1 1 3 ILE N N 5.965 -1.905 -0.254 1.00 . A A . 3 ILE N 1 1
16 60591 1 1 3 ILE O O 7.662 -4.298 -0.631 1.00 . A A . 3 ILE O 1 1
16 60592 1 1 4 LEU C C 10.943 -4.470 -0.474 1.00 . A A . 4 LEU C 1 1
16 60593 1 1 4 LEU CA C 10.237 -3.523 -1.428 1.00 . A A . 4 LEU CA 1 1
16 60594 1 1 4 LEU CB C 11.272 -2.630 -2.122 1.00 . A A . 4 LEU CB 1 1
16 60595 1 1 4 LEU CD1 C 11.805 -0.764 -3.732 1.00 . A A . 4 LEU CD1 1 1
16 60596 1 1 4 LEU CD2 C 9.961 -2.396 -4.264 1.00 . A A . 4 LEU CD2 1 1
16 60597 1 1 4 LEU CG C 10.699 -1.648 -3.152 1.00 . A A . 4 LEU CG 1 1
16 60598 1 1 4 LEU H H 9.504 -1.791 -0.464 1.00 . A A . 4 LEU H 1 1
16 60599 1 1 4 LEU HA H 9.713 -4.099 -2.171 1.00 . A A . 4 LEU HA 1 1
16 60600 1 1 4 LEU HB2 H 11.792 -2.059 -1.362 1.00 . A A . 4 LEU HB2 1 1
16 60601 1 1 4 LEU HB3 H 11.989 -3.265 -2.622 1.00 . A A . 4 LEU HB3 1 1
16 60602 1 1 4 LEU HD11 H 11.378 -0.078 -4.450 1.00 . A A . 4 LEU HD11 1 1
16 60603 1 1 4 LEU HD12 H 12.544 -1.381 -4.222 1.00 . A A . 4 LEU HD12 1 1
16 60604 1 1 4 LEU HD13 H 12.273 -0.203 -2.937 1.00 . A A . 4 LEU HD13 1 1
16 60605 1 1 4 LEU HD21 H 9.582 -1.688 -4.987 1.00 . A A . 4 LEU HD21 1 1
16 60606 1 1 4 LEU HD22 H 9.136 -2.950 -3.841 1.00 . A A . 4 LEU HD22 1 1
16 60607 1 1 4 LEU HD23 H 10.639 -3.081 -4.754 1.00 . A A . 4 LEU HD23 1 1
16 60608 1 1 4 LEU HG H 9.985 -1.001 -2.655 1.00 . A A . 4 LEU HG 1 1
16 60609 1 1 4 LEU N N 9.265 -2.712 -0.706 1.00 . A A . 4 LEU N 1 1
16 60610 1 1 4 LEU O O 11.111 -5.655 -0.770 1.00 . A A . 4 LEU O 1 1
16 60611 1 1 5 TYR C C 11.534 -4.428 3.058 1.00 . A A . 5 TYR C 1 1
16 60612 1 1 5 TYR CA C 12.056 -4.752 1.668 1.00 . A A . 5 TYR CA 1 1
16 60613 1 1 5 TYR CB C 13.572 -4.508 1.599 1.00 . A A . 5 TYR CB 1 1
16 60614 1 1 5 TYR CD1 C 14.526 -5.371 3.788 1.00 . A A . 5 TYR CD1 1 1
16 60615 1 1 5 TYR CD2 C 15.033 -6.567 1.789 1.00 . A A . 5 TYR CD2 1 1
16 60616 1 1 5 TYR CE1 C 15.265 -6.278 4.523 1.00 . A A . 5 TYR CE1 1 1
16 60617 1 1 5 TYR CE2 C 15.776 -7.477 2.518 1.00 . A A . 5 TYR CE2 1 1
16 60618 1 1 5 TYR CG C 14.393 -5.499 2.409 1.00 . A A . 5 TYR CG 1 1
16 60619 1 1 5 TYR CZ C 15.888 -7.327 3.884 1.00 . A A . 5 TYR CZ 1 1
16 60620 1 1 5 TYR H H 11.180 -2.984 0.866 1.00 . A A . 5 TYR H 1 1
16 60621 1 1 5 TYR HA H 11.855 -5.794 1.455 1.00 . A A . 5 TYR HA 1 1
16 60622 1 1 5 TYR HB2 H 13.891 -4.576 0.569 1.00 . A A . 5 TYR HB2 1 1
16 60623 1 1 5 TYR HB3 H 13.788 -3.516 1.970 1.00 . A A . 5 TYR HB3 1 1
16 60624 1 1 5 TYR HD1 H 14.037 -4.548 4.288 1.00 . A A . 5 TYR HD1 1 1
16 60625 1 1 5 TYR HD2 H 14.946 -6.681 0.717 1.00 . A A . 5 TYR HD2 1 1
16 60626 1 1 5 TYR HE1 H 15.354 -6.159 5.593 1.00 . A A . 5 TYR HE1 1 1
16 60627 1 1 5 TYR HE2 H 16.265 -8.299 2.015 1.00 . A A . 5 TYR HE2 1 1
16 60628 1 1 5 TYR HH H 16.085 -8.588 5.325 1.00 . A A . 5 TYR HH 1 1
16 60629 1 1 5 TYR N N 11.357 -3.943 0.676 1.00 . A A . 5 TYR N 1 1
16 60630 1 1 5 TYR O O 11.372 -3.263 3.410 1.00 . A A . 5 TYR O 1 1
16 60631 1 1 5 TYR OH O 16.627 -8.231 4.613 1.00 . A A . 5 TYR OH 1 1
16 60632 1 1 6 LYS C C 11.484 -6.284 6.136 1.00 . A A . 6 LYS C 1 1
16 60633 1 1 6 LYS CA C 10.779 -5.304 5.197 1.00 . A A . 6 LYS CA 1 1
16 60634 1 1 6 LYS CB C 9.254 -5.505 5.255 1.00 . A A . 6 LYS CB 1 1
16 60635 1 1 6 LYS CD C 7.155 -5.552 6.683 1.00 . A A . 6 LYS CD 1 1
16 60636 1 1 6 LYS CE C 6.483 -4.248 6.260 1.00 . A A . 6 LYS CE 1 1
16 60637 1 1 6 LYS CG C 8.680 -5.452 6.667 1.00 . A A . 6 LYS CG 1 1
16 60638 1 1 6 LYS H H 11.386 -6.362 3.473 1.00 . A A . 6 LYS H 1 1
16 60639 1 1 6 LYS HA H 11.010 -4.295 5.516 1.00 . A A . 6 LYS HA 1 1
16 60640 1 1 6 LYS HB2 H 8.778 -4.734 4.667 1.00 . A A . 6 LYS HB2 1 1
16 60641 1 1 6 LYS HB3 H 9.014 -6.470 4.827 1.00 . A A . 6 LYS HB3 1 1
16 60642 1 1 6 LYS HD2 H 6.850 -6.337 6.008 1.00 . A A . 6 LYS HD2 1 1
16 60643 1 1 6 LYS HD3 H 6.836 -5.800 7.684 1.00 . A A . 6 LYS HD3 1 1
16 60644 1 1 6 LYS HE2 H 6.949 -3.425 6.785 1.00 . A A . 6 LYS HE2 1 1
16 60645 1 1 6 LYS HE3 H 6.614 -4.113 5.195 1.00 . A A . 6 LYS HE3 1 1
16 60646 1 1 6 LYS HG2 H 9.087 -6.271 7.240 1.00 . A A . 6 LYS HG2 1 1
16 60647 1 1 6 LYS HG3 H 8.974 -4.518 7.128 1.00 . A A . 6 LYS HG3 1 1
16 60648 1 1 6 LYS HZ1 H 4.879 -4.410 7.593 1.00 . A A . 6 LYS HZ1 1 1
16 60649 1 1 6 LYS HZ2 H 4.548 -5.011 6.049 1.00 . A A . 6 LYS HZ2 1 1
16 60650 1 1 6 LYS HZ3 H 4.598 -3.343 6.310 1.00 . A A . 6 LYS HZ3 1 1
16 60651 1 1 6 LYS N N 11.261 -5.461 3.832 1.00 . A A . 6 LYS N 1 1
16 60652 1 1 6 LYS NZ N 5.026 -4.254 6.573 1.00 . A A . 6 LYS NZ 1 1
16 60653 1 1 6 LYS O O 11.806 -7.411 5.751 1.00 . A A . 6 LYS O 1 1
16 60654 1 1 7 THR C C 11.746 -6.280 9.753 1.00 . A A . 7 THR C 1 1
16 60655 1 1 7 THR CA C 12.341 -6.655 8.393 1.00 . A A . 7 THR CA 1 1
16 60656 1 1 7 THR CB C 13.886 -6.491 8.403 1.00 . A A . 7 THR CB 1 1
16 60657 1 1 7 THR CG2 C 14.299 -5.037 8.618 1.00 . A A . 7 THR CG2 1 1
16 60658 1 1 7 THR H H 11.482 -4.910 7.583 1.00 . A A . 7 THR H 1 1
16 60659 1 1 7 THR HA H 12.106 -7.692 8.185 1.00 . A A . 7 THR HA 1 1
16 60660 1 1 7 THR HB H 14.265 -6.814 7.444 1.00 . A A . 7 THR HB 1 1
16 60661 1 1 7 THR HG1 H 14.072 -8.190 9.391 1.00 . A A . 7 THR HG1 1 1
16 60662 1 1 7 THR HG21 H 15.376 -4.955 8.566 1.00 . A A . 7 THR HG21 1 1
16 60663 1 1 7 THR HG22 H 13.961 -4.706 9.589 1.00 . A A . 7 THR HG22 1 1
16 60664 1 1 7 THR HG23 H 13.855 -4.418 7.852 1.00 . A A . 7 THR HG23 1 1
16 60665 1 1 7 THR N N 11.728 -5.835 7.360 1.00 . A A . 7 THR N 1 1
16 60666 1 1 7 THR O O 11.409 -5.113 9.987 1.00 . A A . 7 THR O 1 1
16 60667 1 1 7 THR OG1 O 14.471 -7.310 9.423 1.00 . A A . 7 THR OG1 1 1
16 60668 1 1 8 ALA C C 11.862 -7.372 13.084 1.00 . A A . 8 ALA C 1 1
16 60669 1 1 8 ALA CA C 10.930 -7.047 11.921 1.00 . A A . 8 ALA CA 1 1
16 60670 1 1 8 ALA CB C 9.659 -7.885 12.004 1.00 . A A . 8 ALA CB 1 1
16 60671 1 1 8 ALA H H 11.944 -8.154 10.428 1.00 . A A . 8 ALA H 1 1
16 60672 1 1 8 ALA HA H 10.647 -6.002 11.982 1.00 . A A . 8 ALA HA 1 1
16 60673 1 1 8 ALA HB1 H 9.914 -8.933 11.949 1.00 . A A . 8 ALA HB1 1 1
16 60674 1 1 8 ALA HB2 H 9.004 -7.631 11.182 1.00 . A A . 8 ALA HB2 1 1
16 60675 1 1 8 ALA HB3 H 9.154 -7.685 12.939 1.00 . A A . 8 ALA HB3 1 1
16 60676 1 1 8 ALA N N 11.593 -7.263 10.637 1.00 . A A . 8 ALA N 1 1
16 60677 1 1 8 ALA O O 12.564 -8.389 13.075 1.00 . A A . 8 ALA O 1 1
16 60678 1 1 9 ALA C C 11.834 -6.586 16.540 1.00 . A A . 9 ALA C 1 1
16 60679 1 1 9 ALA CA C 12.685 -6.690 15.277 1.00 . A A . 9 ALA CA 1 1
16 60680 1 1 9 ALA CB C 13.815 -5.667 15.296 1.00 . A A . 9 ALA CB 1 1
16 60681 1 1 9 ALA H H 11.279 -5.713 14.039 1.00 . A A . 9 ALA H 1 1
16 60682 1 1 9 ALA HA H 13.126 -7.678 15.232 1.00 . A A . 9 ALA HA 1 1
16 60683 1 1 9 ALA HB1 H 13.401 -4.669 15.334 1.00 . A A . 9 ALA HB1 1 1
16 60684 1 1 9 ALA HB2 H 14.411 -5.775 14.401 1.00 . A A . 9 ALA HB2 1 1
16 60685 1 1 9 ALA HB3 H 14.438 -5.831 16.163 1.00 . A A . 9 ALA HB3 1 1
16 60686 1 1 9 ALA N N 11.859 -6.506 14.092 1.00 . A A . 9 ALA N 1 1
16 60687 1 1 9 ALA O O 11.069 -5.635 16.706 1.00 . A A . 9 ALA O 1 1
16 60688 1 1 10 THR C C 12.095 -7.025 19.790 1.00 . A A . 10 THR C 1 1
16 60689 1 1 10 THR CA C 11.225 -7.595 18.669 1.00 . A A . 10 THR CA 1 1
16 60690 1 1 10 THR CB C 10.748 -9.032 19.024 1.00 . A A . 10 THR CB 1 1
16 60691 1 1 10 THR CG2 C 11.917 -10.012 19.099 1.00 . A A . 10 THR CG2 1 1
16 60692 1 1 10 THR H H 12.600 -8.293 17.232 1.00 . A A . 10 THR H 1 1
16 60693 1 1 10 THR HA H 10.348 -6.968 18.552 1.00 . A A . 10 THR HA 1 1
16 60694 1 1 10 THR HB H 10.075 -9.366 18.246 1.00 . A A . 10 THR HB 1 1
16 60695 1 1 10 THR HG1 H 9.174 -8.621 20.142 1.00 . A A . 10 THR HG1 1 1
16 60696 1 1 10 THR HG21 H 12.440 -10.024 18.152 1.00 . A A . 10 THR HG21 1 1
16 60697 1 1 10 THR HG22 H 11.545 -11.004 19.314 1.00 . A A . 10 THR HG22 1 1
16 60698 1 1 10 THR HG23 H 12.597 -9.705 19.882 1.00 . A A . 10 THR HG23 1 1
16 60699 1 1 10 THR N N 11.964 -7.572 17.417 1.00 . A A . 10 THR N 1 1
16 60700 1 1 10 THR O O 13.202 -7.502 20.043 1.00 . A A . 10 THR O 1 1
16 60701 1 1 10 THR OG1 O 10.037 -9.028 20.270 1.00 . A A . 10 THR OG1 1 1
16 60702 1 1 11 SER C C 11.607 -5.514 22.834 1.00 . A A . 11 SER C 1 1
16 60703 1 1 11 SER CA C 12.327 -5.315 21.501 1.00 . A A . 11 SER CA 1 1
16 60704 1 1 11 SER CB C 12.471 -3.826 21.177 1.00 . A A . 11 SER CB 1 1
16 60705 1 1 11 SER H H 10.737 -5.614 20.153 1.00 . A A . 11 SER H 1 1
16 60706 1 1 11 SER HA H 13.315 -5.755 21.567 1.00 . A A . 11 SER HA 1 1
16 60707 1 1 11 SER HB2 H 12.891 -3.307 22.028 1.00 . A A . 11 SER HB2 1 1
16 60708 1 1 11 SER HB3 H 13.124 -3.705 20.324 1.00 . A A . 11 SER HB3 1 1
16 60709 1 1 11 SER HG H 10.657 -3.278 21.656 1.00 . A A . 11 SER HG 1 1
16 60710 1 1 11 SER N N 11.607 -5.972 20.425 1.00 . A A . 11 SER N 1 1
16 60711 1 1 11 SER O O 10.475 -5.059 23.019 1.00 . A A . 11 SER O 1 1
16 60712 1 1 11 SER OG O 11.213 -3.255 20.870 1.00 . A A . 11 SER OG 1 1
16 60713 1 1 12 THR C C 12.167 -5.285 26.006 1.00 . A A . 12 THR C 1 1
16 60714 1 1 12 THR CA C 11.725 -6.432 25.090 1.00 . A A . 12 THR CA 1 1
16 60715 1 1 12 THR CB C 12.222 -7.778 25.668 1.00 . A A . 12 THR CB 1 1
16 60716 1 1 12 THR CG2 C 11.306 -8.278 26.782 1.00 . A A . 12 THR CG2 1 1
16 60717 1 1 12 THR H H 13.126 -6.609 23.517 1.00 . A A . 12 THR H 1 1
16 60718 1 1 12 THR HA H 10.645 -6.451 25.033 1.00 . A A . 12 THR HA 1 1
16 60719 1 1 12 THR HB H 13.215 -7.638 26.073 1.00 . A A . 12 THR HB 1 1
16 60720 1 1 12 THR HG1 H 11.497 -8.702 24.067 1.00 . A A . 12 THR HG1 1 1
16 60721 1 1 12 THR HG21 H 10.303 -8.398 26.397 1.00 . A A . 12 THR HG21 1 1
16 60722 1 1 12 THR HG22 H 11.299 -7.564 27.592 1.00 . A A . 12 THR HG22 1 1
16 60723 1 1 12 THR HG23 H 11.667 -9.229 27.146 1.00 . A A . 12 THR HG23 1 1
16 60724 1 1 12 THR N N 12.258 -6.221 23.749 1.00 . A A . 12 THR N 1 1
16 60725 1 1 12 THR O O 13.053 -4.512 25.647 1.00 . A A . 12 THR O 1 1
16 60726 1 1 12 THR OG1 O 12.286 -8.763 24.625 1.00 . A A . 12 THR OG1 1 1
16 60727 1 1 13 GLY C C 13.181 -4.460 28.925 1.00 . A A . 13 GLY C 1 1
16 60728 1 1 13 GLY CA C 11.931 -4.128 28.122 1.00 . A A . 13 GLY CA 1 1
16 60729 1 1 13 GLY H H 10.838 -5.801 27.413 1.00 . A A . 13 GLY H 1 1
16 60730 1 1 13 GLY HA2 H 12.104 -3.211 27.577 1.00 . A A . 13 GLY HA2 1 1
16 60731 1 1 13 GLY HA3 H 11.110 -3.973 28.809 1.00 . A A . 13 GLY HA3 1 1
16 60732 1 1 13 GLY N N 11.558 -5.177 27.182 1.00 . A A . 13 GLY N 1 1
16 60733 1 1 13 GLY O O 13.537 -3.720 29.836 1.00 . A A . 13 GLY O 1 1
16 60734 1 1 14 GLY C C 14.898 -5.810 30.793 1.00 . A A . 14 GLY C 1 1
16 60735 1 1 14 GLY CA C 15.014 -6.058 29.299 1.00 . A A . 14 GLY CA 1 1
16 60736 1 1 14 GLY H H 13.588 -6.018 27.745 1.00 . A A . 14 GLY H 1 1
16 60737 1 1 14 GLY HA2 H 15.105 -7.119 29.129 1.00 . A A . 14 GLY HA2 1 1
16 60738 1 1 14 GLY HA3 H 15.905 -5.568 28.929 1.00 . A A . 14 GLY HA3 1 1
16 60739 1 1 14 GLY N N 13.859 -5.559 28.552 1.00 . A A . 14 GLY N 1 1
16 60740 1 1 14 GLY O O 13.867 -6.105 31.399 1.00 . A A . 14 GLY O 1 1
16 60741 1 1 15 ARG C C 15.570 -3.210 32.513 1.00 . A A . 15 ARG C 1 1
16 60742 1 1 15 ARG CA C 15.883 -4.690 32.704 1.00 . A A . 15 ARG CA 1 1
16 60743 1 1 15 ARG CB C 17.176 -4.892 33.507 1.00 . A A . 15 ARG CB 1 1
16 60744 1 1 15 ARG CD C 18.156 -4.852 35.844 1.00 . A A . 15 ARG CD 1 1
16 60745 1 1 15 ARG CG C 17.162 -4.212 34.878 1.00 . A A . 15 ARG CG 1 1
16 60746 1 1 15 ARG CZ C 18.368 -6.984 37.096 1.00 . A A . 15 ARG CZ 1 1
16 60747 1 1 15 ARG H H 16.837 -5.361 30.940 1.00 . A A . 15 ARG H 1 1
16 60748 1 1 15 ARG HA H 15.059 -5.153 33.234 1.00 . A A . 15 ARG HA 1 1
16 60749 1 1 15 ARG HB2 H 17.331 -5.953 33.654 1.00 . A A . 15 ARG HB2 1 1
16 60750 1 1 15 ARG HB3 H 18.007 -4.495 32.939 1.00 . A A . 15 ARG HB3 1 1
16 60751 1 1 15 ARG HD2 H 19.135 -4.860 35.385 1.00 . A A . 15 ARG HD2 1 1
16 60752 1 1 15 ARG HD3 H 18.190 -4.266 36.752 1.00 . A A . 15 ARG HD3 1 1
16 60753 1 1 15 ARG HE H 17.007 -6.609 35.682 1.00 . A A . 15 ARG HE 1 1
16 60754 1 1 15 ARG HG2 H 17.419 -3.170 34.754 1.00 . A A . 15 ARG HG2 1 1
16 60755 1 1 15 ARG HG3 H 16.168 -4.290 35.298 1.00 . A A . 15 ARG HG3 1 1
16 60756 1 1 15 ARG HH11 H 19.746 -5.594 37.628 1.00 . A A . 15 ARG HH11 1 1
16 60757 1 1 15 ARG HH12 H 19.852 -7.105 38.473 1.00 . A A . 15 ARG HH12 1 1
16 60758 1 1 15 ARG HH21 H 17.129 -8.554 36.806 1.00 . A A . 15 ARG HH21 1 1
16 60759 1 1 15 ARG HH22 H 18.345 -8.786 38.024 1.00 . A A . 15 ARG HH22 1 1
16 60760 1 1 15 ARG N N 15.970 -5.307 31.389 1.00 . A A . 15 ARG N 1 1
16 60761 1 1 15 ARG NE N 17.771 -6.227 36.176 1.00 . A A . 15 ARG NE 1 1
16 60762 1 1 15 ARG NH1 N 19.403 -6.523 37.788 1.00 . A A . 15 ARG NH1 1 1
16 60763 1 1 15 ARG NH2 N 17.913 -8.207 37.325 1.00 . A A . 15 ARG NH2 1 1
16 60764 1 1 15 ARG O O 14.868 -2.597 33.320 1.00 . A A . 15 ARG O 1 1
16 60765 1 1 16 ASP C C 15.319 -1.328 29.530 1.00 . A A . 16 ASP C 1 1
16 60766 1 1 16 ASP CA C 15.758 -1.295 30.997 1.00 . A A . 16 ASP CA 1 1
16 60767 1 1 16 ASP CB C 16.928 -0.327 31.193 1.00 . A A . 16 ASP CB 1 1
16 60768 1 1 16 ASP CG C 16.524 1.143 31.116 1.00 . A A . 16 ASP CG 1 1
16 60769 1 1 16 ASP H H 16.762 -3.150 30.910 1.00 . A A . 16 ASP H 1 1
16 60770 1 1 16 ASP HA H 14.920 -0.963 31.599 1.00 . A A . 16 ASP HA 1 1
16 60771 1 1 16 ASP HB2 H 17.371 -0.504 32.162 1.00 . A A . 16 ASP HB2 1 1
16 60772 1 1 16 ASP HB3 H 17.670 -0.515 30.430 1.00 . A A . 16 ASP HB3 1 1
16 60773 1 1 16 ASP N N 16.116 -2.642 31.435 1.00 . A A . 16 ASP N 1 1
16 60774 1 1 16 ASP O O 14.345 -0.673 29.150 1.00 . A A . 16 ASP O 1 1
16 60775 1 1 16 ASP OD1 O 17.397 2.006 31.335 1.00 . A A . 16 ASP OD1 1 1
16 60776 1 1 16 ASP OD2 O 15.338 1.446 30.871 1.00 . A A . 16 ASP OD2 1 1
16 60777 1 1 17 GLY C C 16.302 -3.510 26.701 1.00 . A A . 17 GLY C 1 1
16 60778 1 1 17 GLY CA C 15.565 -2.359 27.355 1.00 . A A . 17 GLY CA 1 1
16 60779 1 1 17 GLY H H 16.944 -2.405 28.956 1.00 . A A . 17 GLY H 1 1
16 60780 1 1 17 GLY HA2 H 14.512 -2.601 27.405 1.00 . A A . 17 GLY HA2 1 1
16 60781 1 1 17 GLY HA3 H 15.691 -1.475 26.750 1.00 . A A . 17 GLY HA3 1 1
16 60782 1 1 17 GLY N N 16.047 -2.086 28.692 1.00 . A A . 17 GLY N 1 1
16 60783 1 1 17 GLY O O 17.384 -3.903 27.142 1.00 . A A . 17 GLY O 1 1
16 60784 1 1 18 ARG C C 15.851 -5.004 23.412 1.00 . A A . 18 ARG C 1 1
16 60785 1 1 18 ARG CA C 16.327 -5.112 24.853 1.00 . A A . 18 ARG CA 1 1
16 60786 1 1 18 ARG CB C 15.992 -6.507 25.414 1.00 . A A . 18 ARG CB 1 1
16 60787 1 1 18 ARG CD C 16.428 -9.010 25.256 1.00 . A A . 18 ARG CD 1 1
16 60788 1 1 18 ARG CG C 16.609 -7.646 24.599 1.00 . A A . 18 ARG CG 1 1
16 60789 1 1 18 ARG CZ C 14.583 -10.511 25.938 1.00 . A A . 18 ARG CZ 1 1
16 60790 1 1 18 ARG H H 14.817 -3.736 25.396 1.00 . A A . 18 ARG H 1 1
16 60791 1 1 18 ARG HA H 17.398 -4.966 24.879 1.00 . A A . 18 ARG HA 1 1
16 60792 1 1 18 ARG HB2 H 16.362 -6.572 26.427 1.00 . A A . 18 ARG HB2 1 1
16 60793 1 1 18 ARG HB3 H 14.919 -6.635 25.421 1.00 . A A . 18 ARG HB3 1 1
16 60794 1 1 18 ARG HD2 H 17.052 -9.724 24.739 1.00 . A A . 18 ARG HD2 1 1
16 60795 1 1 18 ARG HD3 H 16.745 -8.942 26.287 1.00 . A A . 18 ARG HD3 1 1
16 60796 1 1 18 ARG HE H 14.425 -9.032 24.596 1.00 . A A . 18 ARG HE 1 1
16 60797 1 1 18 ARG HG2 H 16.144 -7.669 23.625 1.00 . A A . 18 ARG HG2 1 1
16 60798 1 1 18 ARG HG3 H 17.667 -7.455 24.484 1.00 . A A . 18 ARG HG3 1 1
16 60799 1 1 18 ARG HH11 H 16.340 -10.851 26.901 1.00 . A A . 18 ARG HH11 1 1
16 60800 1 1 18 ARG HH12 H 15.038 -11.913 27.339 1.00 . A A . 18 ARG HH12 1 1
16 60801 1 1 18 ARG HH21 H 12.712 -10.424 25.164 1.00 . A A . 18 ARG HH21 1 1
16 60802 1 1 18 ARG HH22 H 12.971 -11.678 26.340 1.00 . A A . 18 ARG HH22 1 1
16 60803 1 1 18 ARG N N 15.710 -4.056 25.650 1.00 . A A . 18 ARG N 1 1
16 60804 1 1 18 ARG NE N 15.042 -9.486 25.215 1.00 . A A . 18 ARG NE 1 1
16 60805 1 1 18 ARG NH1 N 15.383 -11.141 26.793 1.00 . A A . 18 ARG NH1 1 1
16 60806 1 1 18 ARG NH2 N 13.322 -10.901 25.806 1.00 . A A . 18 ARG NH2 1 1
16 60807 1 1 18 ARG O O 14.703 -4.649 23.167 1.00 . A A . 18 ARG O 1 1
16 60808 1 1 19 ALA C C 16.917 -6.511 20.349 1.00 . A A . 19 ALA C 1 1
16 60809 1 1 19 ALA CA C 16.400 -5.261 21.052 1.00 . A A . 19 ALA CA 1 1
16 60810 1 1 19 ALA CB C 16.994 -4.010 20.414 1.00 . A A . 19 ALA CB 1 1
16 60811 1 1 19 ALA H H 17.631 -5.592 22.734 1.00 . A A . 19 ALA H 1 1
16 60812 1 1 19 ALA HA H 15.322 -5.216 20.952 1.00 . A A . 19 ALA HA 1 1
16 60813 1 1 19 ALA HB1 H 16.623 -3.133 20.924 1.00 . A A . 19 ALA HB1 1 1
16 60814 1 1 19 ALA HB2 H 16.712 -3.966 19.371 1.00 . A A . 19 ALA HB2 1 1
16 60815 1 1 19 ALA HB3 H 18.072 -4.042 20.494 1.00 . A A . 19 ALA HB3 1 1
16 60816 1 1 19 ALA N N 16.731 -5.309 22.470 1.00 . A A . 19 ALA N 1 1
16 60817 1 1 19 ALA O O 18.115 -6.801 20.386 1.00 . A A . 19 ALA O 1 1
16 60818 1 1 20 THR C C 15.688 -8.495 17.632 1.00 . A A . 20 THR C 1 1
16 60819 1 1 20 THR CA C 16.355 -8.461 19.002 1.00 . A A . 20 THR CA 1 1
16 60820 1 1 20 THR CB C 15.912 -9.698 19.828 1.00 . A A . 20 THR CB 1 1
16 60821 1 1 20 THR CG2 C 16.331 -11.007 19.156 1.00 . A A . 20 THR CG2 1 1
16 60822 1 1 20 THR H H 15.082 -6.926 19.687 1.00 . A A . 20 THR H 1 1
16 60823 1 1 20 THR HA H 17.429 -8.500 18.869 1.00 . A A . 20 THR HA 1 1
16 60824 1 1 20 THR HB H 14.832 -9.683 19.912 1.00 . A A . 20 THR HB 1 1
16 60825 1 1 20 THR HG1 H 17.145 -10.324 21.251 1.00 . A A . 20 THR HG1 1 1
16 60826 1 1 20 THR HG21 H 15.910 -11.057 18.161 1.00 . A A . 20 THR HG21 1 1
16 60827 1 1 20 THR HG22 H 15.971 -11.843 19.739 1.00 . A A . 20 THR HG22 1 1
16 60828 1 1 20 THR HG23 H 17.410 -11.052 19.092 1.00 . A A . 20 THR HG23 1 1
16 60829 1 1 20 THR N N 16.016 -7.228 19.694 1.00 . A A . 20 THR N 1 1
16 60830 1 1 20 THR O O 14.464 -8.571 17.529 1.00 . A A . 20 THR O 1 1
16 60831 1 1 20 THR OG1 O 16.476 -9.633 21.149 1.00 . A A . 20 THR OG1 1 1
16 60832 1 1 21 SER C C 15.527 -9.979 15.048 1.00 . A A . 21 SER C 1 1
16 60833 1 1 21 SER CA C 15.961 -8.537 15.231 1.00 . A A . 21 SER CA 1 1
16 60834 1 1 21 SER CB C 17.003 -8.123 14.181 1.00 . A A . 21 SER CB 1 1
16 60835 1 1 21 SER H H 17.462 -8.368 16.718 1.00 . A A . 21 SER H 1 1
16 60836 1 1 21 SER HA H 15.097 -7.891 15.158 1.00 . A A . 21 SER HA 1 1
16 60837 1 1 21 SER HB2 H 17.390 -7.147 14.431 1.00 . A A . 21 SER HB2 1 1
16 60838 1 1 21 SER HB3 H 17.812 -8.837 14.182 1.00 . A A . 21 SER HB3 1 1
16 60839 1 1 21 SER HG H 15.849 -8.809 12.742 1.00 . A A . 21 SER HG 1 1
16 60840 1 1 21 SER N N 16.489 -8.426 16.577 1.00 . A A . 21 SER N 1 1
16 60841 1 1 21 SER O O 16.384 -10.870 14.933 1.00 . A A . 21 SER O 1 1
16 60842 1 1 21 SER OG O 16.450 -8.065 12.875 1.00 . A A . 21 SER OG 1 1
16 60843 1 1 22 HIS C C 13.991 -12.498 14.187 1.00 . A A . 22 HIS C 1 1
16 60844 1 1 22 HIS CA C 13.527 -11.466 15.203 1.00 . A A . 22 HIS CA 1 1
16 60845 1 1 22 HIS CB C 12.003 -11.280 15.107 1.00 . A A . 22 HIS CB 1 1
16 60846 1 1 22 HIS CD2 C 10.577 -13.178 14.054 1.00 . A A . 22 HIS CD2 1 1
16 60847 1 1 22 HIS CE1 C 10.290 -14.400 15.845 1.00 . A A . 22 HIS CE1 1 1
16 60848 1 1 22 HIS CG C 11.221 -12.562 15.074 1.00 . A A . 22 HIS CG 1 1
16 60849 1 1 22 HIS H H 13.626 -9.375 14.901 1.00 . A A . 22 HIS H 1 1
16 60850 1 1 22 HIS HA H 13.767 -11.828 16.192 1.00 . A A . 22 HIS HA 1 1
16 60851 1 1 22 HIS HB2 H 11.664 -10.711 15.960 1.00 . A A . 22 HIS HB2 1 1
16 60852 1 1 22 HIS HB3 H 11.775 -10.728 14.206 1.00 . A A . 22 HIS HB3 1 1
16 60853 1 1 22 HIS HD1 H 11.372 -13.184 17.086 1.00 . A A . 22 HIS HD1 1 1
16 60854 1 1 22 HIS HD2 H 10.521 -12.833 13.031 1.00 . A A . 22 HIS HD2 1 1
16 60855 1 1 22 HIS HE1 H 9.972 -15.189 16.511 1.00 . A A . 22 HIS HE1 1 1
16 60856 1 1 22 HIS HE2 H 9.278 -14.818 14.123 1.00 . A A . 22 HIS HE2 1 1
16 60857 1 1 22 HIS N N 14.194 -10.164 15.038 1.00 . A A . 22 HIS N 1 1
16 60858 1 1 22 HIS ND1 N 11.021 -13.356 16.181 1.00 . A A . 22 HIS ND1 1 1
16 60859 1 1 22 HIS NE2 N 10.005 -14.319 14.559 1.00 . A A . 22 HIS NE2 1 1
16 60860 1 1 22 HIS O O 14.009 -13.699 14.470 1.00 . A A . 22 HIS O 1 1
16 60861 1 1 23 ASP C C 16.347 -13.272 12.216 1.00 . A A . 23 ASP C 1 1
16 60862 1 1 23 ASP CA C 14.889 -12.896 11.956 1.00 . A A . 23 ASP CA 1 1
16 60863 1 1 23 ASP CB C 14.731 -12.200 10.597 1.00 . A A . 23 ASP CB 1 1
16 60864 1 1 23 ASP CG C 14.930 -10.697 10.687 1.00 . A A . 23 ASP CG 1 1
16 60865 1 1 23 ASP H H 14.369 -11.054 12.875 1.00 . A A . 23 ASP H 1 1
16 60866 1 1 23 ASP HA H 14.292 -13.799 11.961 1.00 . A A . 23 ASP HA 1 1
16 60867 1 1 23 ASP HB2 H 15.458 -12.599 9.904 1.00 . A A . 23 ASP HB2 1 1
16 60868 1 1 23 ASP HB3 H 13.737 -12.393 10.216 1.00 . A A . 23 ASP HB3 1 1
16 60869 1 1 23 ASP N N 14.392 -12.026 13.025 1.00 . A A . 23 ASP N 1 1
16 60870 1 1 23 ASP O O 17.068 -13.713 11.315 1.00 . A A . 23 ASP O 1 1
16 60871 1 1 23 ASP OD1 O 15.844 -10.252 11.420 1.00 . A A . 23 ASP OD1 1 1
16 60872 1 1 23 ASP OD2 O 14.162 -9.953 10.044 1.00 . A A . 23 ASP OD2 1 1
16 60873 1 1 24 GLN C C 19.159 -12.634 13.435 1.00 . A A . 24 GLN C 1 1
16 60874 1 1 24 GLN CA C 18.047 -13.507 13.993 1.00 . A A . 24 GLN CA 1 1
16 60875 1 1 24 GLN CB C 18.302 -14.996 13.694 1.00 . A A . 24 GLN CB 1 1
16 60876 1 1 24 GLN CD C 17.013 -15.770 15.743 1.00 . A A . 24 GLN CD 1 1
16 60877 1 1 24 GLN CG C 17.221 -15.925 14.243 1.00 . A A . 24 GLN CG 1 1
16 60878 1 1 24 GLN H H 16.163 -12.589 14.066 1.00 . A A . 24 GLN H 1 1
16 60879 1 1 24 GLN HA H 18.019 -13.369 15.068 1.00 . A A . 24 GLN HA 1 1
16 60880 1 1 24 GLN HB2 H 18.354 -15.133 12.622 1.00 . A A . 24 GLN HB2 1 1
16 60881 1 1 24 GLN HB3 H 19.249 -15.283 14.128 1.00 . A A . 24 GLN HB3 1 1
16 60882 1 1 24 GLN HE21 H 15.627 -14.385 15.434 1.00 . A A . 24 GLN HE21 1 1
16 60883 1 1 24 GLN HE22 H 15.952 -14.766 17.089 1.00 . A A . 24 GLN HE22 1 1
16 60884 1 1 24 GLN HG2 H 16.287 -15.703 13.743 1.00 . A A . 24 GLN HG2 1 1
16 60885 1 1 24 GLN HG3 H 17.502 -16.948 14.036 1.00 . A A . 24 GLN HG3 1 1
16 60886 1 1 24 GLN N N 16.752 -13.080 13.472 1.00 . A A . 24 GLN N 1 1
16 60887 1 1 24 GLN NE2 N 16.108 -14.884 16.128 1.00 . A A . 24 GLN NE2 1 1
16 60888 1 1 24 GLN O O 20.325 -13.035 13.393 1.00 . A A . 24 GLN O 1 1
16 60889 1 1 24 GLN OE1 O 17.655 -16.445 16.547 1.00 . A A . 24 GLN OE1 1 1
16 60890 1 1 25 LYS C C 20.344 -9.643 13.720 1.00 . A A . 25 LYS C 1 1
16 60891 1 1 25 LYS CA C 19.769 -10.454 12.564 1.00 . A A . 25 LYS CA 1 1
16 60892 1 1 25 LYS CB C 19.186 -9.526 11.500 1.00 . A A . 25 LYS CB 1 1
16 60893 1 1 25 LYS CD C 18.802 -9.142 9.029 1.00 . A A . 25 LYS CD 1 1
16 60894 1 1 25 LYS CE C 17.308 -8.904 9.124 1.00 . A A . 25 LYS CE 1 1
16 60895 1 1 25 LYS CG C 19.277 -10.115 10.099 1.00 . A A . 25 LYS CG 1 1
16 60896 1 1 25 LYS H H 17.841 -11.183 13.035 1.00 . A A . 25 LYS H 1 1
16 60897 1 1 25 LYS HA H 20.570 -11.010 12.106 1.00 . A A . 25 LYS HA 1 1
16 60898 1 1 25 LYS HB2 H 18.146 -9.336 11.728 1.00 . A A . 25 LYS HB2 1 1
16 60899 1 1 25 LYS HB3 H 19.725 -8.588 11.510 1.00 . A A . 25 LYS HB3 1 1
16 60900 1 1 25 LYS HD2 H 19.317 -8.200 9.156 1.00 . A A . 25 LYS HD2 1 1
16 60901 1 1 25 LYS HD3 H 19.033 -9.551 8.055 1.00 . A A . 25 LYS HD3 1 1
16 60902 1 1 25 LYS HE2 H 16.951 -8.513 8.187 1.00 . A A . 25 LYS HE2 1 1
16 60903 1 1 25 LYS HE3 H 16.837 -9.860 9.324 1.00 . A A . 25 LYS HE3 1 1
16 60904 1 1 25 LYS HG2 H 20.307 -10.378 9.898 1.00 . A A . 25 LYS HG2 1 1
16 60905 1 1 25 LYS HG3 H 18.665 -11.009 10.061 1.00 . A A . 25 LYS HG3 1 1
16 60906 1 1 25 LYS HZ1 H 17.049 -8.428 11.142 1.00 . A A . 25 LYS HZ1 1 1
16 60907 1 1 25 LYS HZ2 H 15.950 -7.664 10.114 1.00 . A A . 25 LYS HZ2 1 1
16 60908 1 1 25 LYS HZ3 H 17.548 -7.123 10.192 1.00 . A A . 25 LYS HZ3 1 1
16 60909 1 1 25 LYS N N 18.791 -11.423 13.028 1.00 . A A . 25 LYS N 1 1
16 60910 1 1 25 LYS NZ N 16.939 -7.964 10.218 1.00 . A A . 25 LYS NZ 1 1
16 60911 1 1 25 LYS O O 21.373 -8.987 13.554 1.00 . A A . 25 LYS O 1 1
16 60912 1 1 26 LEU C C 19.687 -9.484 17.355 1.00 . A A . 26 LEU C 1 1
16 60913 1 1 26 LEU CA C 20.228 -8.931 16.042 1.00 . A A . 26 LEU CA 1 1
16 60914 1 1 26 LEU CB C 19.878 -7.445 15.916 1.00 . A A . 26 LEU CB 1 1
16 60915 1 1 26 LEU CD1 C 21.726 -6.429 17.303 1.00 . A A . 26 LEU CD1 1 1
16 60916 1 1 26 LEU CD2 C 19.551 -5.209 16.976 1.00 . A A . 26 LEU CD2 1 1
16 60917 1 1 26 LEU CG C 20.216 -6.567 17.126 1.00 . A A . 26 LEU CG 1 1
16 60918 1 1 26 LEU H H 18.809 -10.121 14.973 1.00 . A A . 26 LEU H 1 1
16 60919 1 1 26 LEU HA H 21.304 -9.041 16.033 1.00 . A A . 26 LEU HA 1 1
16 60920 1 1 26 LEU HB2 H 20.399 -7.049 15.055 1.00 . A A . 26 LEU HB2 1 1
16 60921 1 1 26 LEU HB3 H 18.815 -7.367 15.734 1.00 . A A . 26 LEU HB3 1 1
16 60922 1 1 26 LEU HD11 H 21.930 -5.805 18.162 1.00 . A A . 26 LEU HD11 1 1
16 60923 1 1 26 LEU HD12 H 22.155 -5.978 16.420 1.00 . A A . 26 LEU HD12 1 1
16 60924 1 1 26 LEU HD13 H 22.161 -7.404 17.458 1.00 . A A . 26 LEU HD13 1 1
16 60925 1 1 26 LEU HD21 H 19.744 -4.611 17.853 1.00 . A A . 26 LEU HD21 1 1
16 60926 1 1 26 LEU HD22 H 18.484 -5.347 16.858 1.00 . A A . 26 LEU HD22 1 1
16 60927 1 1 26 LEU HD23 H 19.945 -4.711 16.104 1.00 . A A . 26 LEU HD23 1 1
16 60928 1 1 26 LEU HG H 19.821 -7.033 18.018 1.00 . A A . 26 LEU HG 1 1
16 60929 1 1 26 LEU N N 19.684 -9.654 14.888 1.00 . A A . 26 LEU N 1 1
16 60930 1 1 26 LEU O O 18.546 -9.926 17.409 1.00 . A A . 26 LEU O 1 1
16 60931 1 1 27 ASP C C 21.001 -9.158 20.795 1.00 . A A . 27 ASP C 1 1
16 60932 1 1 27 ASP CA C 20.092 -9.812 19.754 1.00 . A A . 27 ASP CA 1 1
16 60933 1 1 27 ASP CB C 20.085 -11.337 19.949 1.00 . A A . 27 ASP CB 1 1
16 60934 1 1 27 ASP CG C 19.847 -11.742 21.401 1.00 . A A . 27 ASP CG 1 1
16 60935 1 1 27 ASP H H 21.450 -9.189 18.255 1.00 . A A . 27 ASP H 1 1
16 60936 1 1 27 ASP HA H 19.085 -9.438 19.893 1.00 . A A . 27 ASP HA 1 1
16 60937 1 1 27 ASP HB2 H 19.301 -11.767 19.342 1.00 . A A . 27 ASP HB2 1 1
16 60938 1 1 27 ASP HB3 H 21.035 -11.739 19.629 1.00 . A A . 27 ASP HB3 1 1
16 60939 1 1 27 ASP N N 20.516 -9.451 18.399 1.00 . A A . 27 ASP N 1 1
16 60940 1 1 27 ASP O O 22.102 -9.643 21.064 1.00 . A A . 27 ASP O 1 1
16 60941 1 1 27 ASP OD1 O 20.805 -12.210 22.065 1.00 . A A . 27 ASP OD1 1 1
16 60942 1 1 27 ASP OD2 O 18.708 -11.592 21.888 1.00 . A A . 27 ASP OD2 1 1
16 60943 1 1 28 VAL C C 20.268 -6.670 23.374 1.00 . A A . 28 VAL C 1 1
16 60944 1 1 28 VAL CA C 21.253 -7.356 22.441 1.00 . A A . 28 VAL CA 1 1
16 60945 1 1 28 VAL CB C 22.280 -6.302 21.943 1.00 . A A . 28 VAL CB 1 1
16 60946 1 1 28 VAL CG1 C 23.566 -6.976 21.485 1.00 . A A . 28 VAL CG1 1 1
16 60947 1 1 28 VAL CG2 C 21.682 -5.439 20.832 1.00 . A A . 28 VAL CG2 1 1
16 60948 1 1 28 VAL H H 19.712 -7.645 21.017 1.00 . A A . 28 VAL H 1 1
16 60949 1 1 28 VAL HA H 21.789 -8.108 23.007 1.00 . A A . 28 VAL HA 1 1
16 60950 1 1 28 VAL HB H 22.527 -5.653 22.775 1.00 . A A . 28 VAL HB 1 1
16 60951 1 1 28 VAL HG11 H 24.277 -6.226 21.171 1.00 . A A . 28 VAL HG11 1 1
16 60952 1 1 28 VAL HG12 H 23.353 -7.641 20.661 1.00 . A A . 28 VAL HG12 1 1
16 60953 1 1 28 VAL HG13 H 23.980 -7.543 22.308 1.00 . A A . 28 VAL HG13 1 1
16 60954 1 1 28 VAL HG21 H 22.418 -4.725 20.492 1.00 . A A . 28 VAL HG21 1 1
16 60955 1 1 28 VAL HG22 H 20.818 -4.910 21.209 1.00 . A A . 28 VAL HG22 1 1
16 60956 1 1 28 VAL HG23 H 21.384 -6.069 20.005 1.00 . A A . 28 VAL HG23 1 1
16 60957 1 1 28 VAL N N 20.550 -8.034 21.350 1.00 . A A . 28 VAL N 1 1
16 60958 1 1 28 VAL O O 19.068 -6.633 23.112 1.00 . A A . 28 VAL O 1 1
16 60959 1 1 29 LYS C C 20.685 -4.158 25.910 1.00 . A A . 29 LYS C 1 1
16 60960 1 1 29 LYS CA C 19.986 -5.436 25.459 1.00 . A A . 29 LYS CA 1 1
16 60961 1 1 29 LYS CB C 19.705 -6.389 26.636 1.00 . A A . 29 LYS CB 1 1
16 60962 1 1 29 LYS CD C 21.264 -5.993 28.592 1.00 . A A . 29 LYS CD 1 1
16 60963 1 1 29 LYS CE C 21.387 -5.543 30.043 1.00 . A A . 29 LYS CE 1 1
16 60964 1 1 29 LYS CG C 19.854 -5.777 28.033 1.00 . A A . 29 LYS CG 1 1
16 60965 1 1 29 LYS H H 21.762 -6.179 24.601 1.00 . A A . 29 LYS H 1 1
16 60966 1 1 29 LYS HA H 19.046 -5.164 24.998 1.00 . A A . 29 LYS HA 1 1
16 60967 1 1 29 LYS HB2 H 18.692 -6.756 26.543 1.00 . A A . 29 LYS HB2 1 1
16 60968 1 1 29 LYS HB3 H 20.387 -7.229 26.556 1.00 . A A . 29 LYS HB3 1 1
16 60969 1 1 29 LYS HD2 H 21.506 -7.044 28.534 1.00 . A A . 29 LYS HD2 1 1
16 60970 1 1 29 LYS HD3 H 21.966 -5.431 27.991 1.00 . A A . 29 LYS HD3 1 1
16 60971 1 1 29 LYS HE2 H 21.285 -4.468 30.086 1.00 . A A . 29 LYS HE2 1 1
16 60972 1 1 29 LYS HE3 H 20.597 -6.003 30.619 1.00 . A A . 29 LYS HE3 1 1
16 60973 1 1 29 LYS HG2 H 19.652 -4.712 27.977 1.00 . A A . 29 LYS HG2 1 1
16 60974 1 1 29 LYS HG3 H 19.137 -6.242 28.695 1.00 . A A . 29 LYS HG3 1 1
16 60975 1 1 29 LYS HZ1 H 23.478 -5.466 30.115 1.00 . A A . 29 LYS HZ1 1 1
16 60976 1 1 29 LYS HZ2 H 22.830 -6.958 30.570 1.00 . A A . 29 LYS HZ2 1 1
16 60977 1 1 29 LYS HZ3 H 22.744 -5.647 31.629 1.00 . A A . 29 LYS HZ3 1 1
16 60978 1 1 29 LYS N N 20.791 -6.119 24.459 1.00 . A A . 29 LYS N 1 1
16 60979 1 1 29 LYS NZ N 22.699 -5.928 30.630 1.00 . A A . 29 LYS NZ 1 1
16 60980 1 1 29 LYS O O 21.915 -4.105 25.992 1.00 . A A . 29 LYS O 1 1
16 60981 1 1 30 LEU C C 19.788 -1.252 27.808 1.00 . A A . 30 LEU C 1 1
16 60982 1 1 30 LEU CA C 20.440 -1.829 26.545 1.00 . A A . 30 LEU CA 1 1
16 60983 1 1 30 LEU CB C 20.321 -0.856 25.349 1.00 . A A . 30 LEU CB 1 1
16 60984 1 1 30 LEU CD1 C 18.779 -2.079 23.730 1.00 . A A . 30 LEU CD1 1 1
16 60985 1 1 30 LEU CD2 C 17.806 -0.636 25.535 1.00 . A A . 30 LEU CD2 1 1
16 60986 1 1 30 LEU CG C 18.976 -0.825 24.582 1.00 . A A . 30 LEU CG 1 1
16 60987 1 1 30 LEU H H 18.926 -3.237 26.155 1.00 . A A . 30 LEU H 1 1
16 60988 1 1 30 LEU HA H 21.493 -1.968 26.760 1.00 . A A . 30 LEU HA 1 1
16 60989 1 1 30 LEU HB2 H 20.515 0.142 25.712 1.00 . A A . 30 LEU HB2 1 1
16 60990 1 1 30 LEU HB3 H 21.099 -1.108 24.642 1.00 . A A . 30 LEU HB3 1 1
16 60991 1 1 30 LEU HD11 H 19.597 -2.170 23.029 1.00 . A A . 30 LEU HD11 1 1
16 60992 1 1 30 LEU HD12 H 17.847 -2.004 23.188 1.00 . A A . 30 LEU HD12 1 1
16 60993 1 1 30 LEU HD13 H 18.752 -2.952 24.368 1.00 . A A . 30 LEU HD13 1 1
16 60994 1 1 30 LEU HD21 H 17.929 0.288 26.079 1.00 . A A . 30 LEU HD21 1 1
16 60995 1 1 30 LEU HD22 H 17.776 -1.465 26.234 1.00 . A A . 30 LEU HD22 1 1
16 60996 1 1 30 LEU HD23 H 16.885 -0.604 24.974 1.00 . A A . 30 LEU HD23 1 1
16 60997 1 1 30 LEU HG H 18.987 0.017 23.911 1.00 . A A . 30 LEU HG 1 1
16 60998 1 1 30 LEU N N 19.899 -3.127 26.193 1.00 . A A . 30 LEU N 1 1
16 60999 1 1 30 LEU O O 18.807 -1.810 28.356 1.00 . A A . 30 LEU O 1 1
16 61000 1 1 31 SER C C 20.428 1.994 29.450 1.00 . A A . 31 SER C 1 1
16 61001 1 1 31 SER CA C 19.907 0.557 29.451 1.00 . A A . 31 SER CA 1 1
16 61002 1 1 31 SER CB C 20.403 -0.188 30.704 1.00 . A A . 31 SER CB 1 1
16 61003 1 1 31 SER H H 21.069 0.287 27.718 1.00 . A A . 31 SER H 1 1
16 61004 1 1 31 SER HA H 18.830 0.573 29.448 1.00 . A A . 31 SER HA 1 1
16 61005 1 1 31 SER HB2 H 20.045 -1.206 30.679 1.00 . A A . 31 SER HB2 1 1
16 61006 1 1 31 SER HB3 H 21.484 -0.190 30.714 1.00 . A A . 31 SER HB3 1 1
16 61007 1 1 31 SER HG H 19.214 1.035 31.690 1.00 . A A . 31 SER HG 1 1
16 61008 1 1 31 SER N N 20.344 -0.123 28.245 1.00 . A A . 31 SER N 1 1
16 61009 1 1 31 SER O O 21.574 2.244 29.069 1.00 . A A . 31 SER O 1 1
16 61010 1 1 31 SER OG O 19.937 0.426 31.900 1.00 . A A . 31 SER OG 1 1
16 61011 1 1 32 ALA C C 21.024 4.509 31.043 1.00 . A A . 32 ALA C 1 1
16 61012 1 1 32 ALA CA C 19.946 4.326 29.971 1.00 . A A . 32 ALA CA 1 1
16 61013 1 1 32 ALA CB C 18.711 5.158 30.298 1.00 . A A . 32 ALA CB 1 1
16 61014 1 1 32 ALA H H 18.664 2.657 30.100 1.00 . A A . 32 ALA H 1 1
16 61015 1 1 32 ALA HA H 20.333 4.651 29.014 1.00 . A A . 32 ALA HA 1 1
16 61016 1 1 32 ALA HB1 H 18.302 4.840 31.246 1.00 . A A . 32 ALA HB1 1 1
16 61017 1 1 32 ALA HB2 H 17.969 5.023 29.524 1.00 . A A . 32 ALA HB2 1 1
16 61018 1 1 32 ALA HB3 H 18.983 6.203 30.356 1.00 . A A . 32 ALA HB3 1 1
16 61019 1 1 32 ALA N N 19.575 2.924 29.859 1.00 . A A . 32 ALA N 1 1
16 61020 1 1 32 ALA O O 21.060 3.762 32.028 1.00 . A A . 32 ALA O 1 1
16 61021 1 1 33 PRO C C 22.536 6.004 33.230 1.00 . A A . 33 PRO C 1 1
16 61022 1 1 33 PRO CA C 23.028 5.723 31.808 1.00 . A A . 33 PRO CA 1 1
16 61023 1 1 33 PRO CB C 23.769 6.942 31.225 1.00 . A A . 33 PRO CB 1 1
16 61024 1 1 33 PRO CD C 21.884 6.520 29.804 1.00 . A A . 33 PRO CD 1 1
16 61025 1 1 33 PRO CG C 22.780 7.612 30.328 1.00 . A A . 33 PRO CG 1 1
16 61026 1 1 33 PRO HA H 23.691 4.869 31.824 1.00 . A A . 33 PRO HA 1 1
16 61027 1 1 33 PRO HB2 H 24.083 7.597 32.027 1.00 . A A . 33 PRO HB2 1 1
16 61028 1 1 33 PRO HB3 H 24.636 6.607 30.673 1.00 . A A . 33 PRO HB3 1 1
16 61029 1 1 33 PRO HD2 H 20.881 6.895 29.652 1.00 . A A . 33 PRO HD2 1 1
16 61030 1 1 33 PRO HD3 H 22.279 6.113 28.885 1.00 . A A . 33 PRO HD3 1 1
16 61031 1 1 33 PRO HG2 H 22.204 8.334 30.889 1.00 . A A . 33 PRO HG2 1 1
16 61032 1 1 33 PRO HG3 H 23.294 8.099 29.512 1.00 . A A . 33 PRO HG3 1 1
16 61033 1 1 33 PRO N N 21.912 5.511 30.883 1.00 . A A . 33 PRO N 1 1
16 61034 1 1 33 PRO O O 21.868 7.012 33.480 1.00 . A A . 33 PRO O 1 1
16 61035 1 1 34 ARG C C 22.966 6.578 36.127 1.00 . A A . 34 ARG C 1 1
16 61036 1 1 34 ARG CA C 22.453 5.256 35.559 1.00 . A A . 34 ARG CA 1 1
16 61037 1 1 34 ARG CB C 22.946 4.070 36.412 1.00 . A A . 34 ARG CB 1 1
16 61038 1 1 34 ARG CD C 21.077 4.310 38.110 1.00 . A A . 34 ARG CD 1 1
16 61039 1 1 34 ARG CG C 21.836 3.363 37.189 1.00 . A A . 34 ARG CG 1 1
16 61040 1 1 34 ARG CZ C 19.711 3.902 40.142 1.00 . A A . 34 ARG CZ 1 1
16 61041 1 1 34 ARG H H 23.399 4.322 33.902 1.00 . A A . 34 ARG H 1 1
16 61042 1 1 34 ARG HA H 21.371 5.275 35.575 1.00 . A A . 34 ARG HA 1 1
16 61043 1 1 34 ARG HB2 H 23.413 3.343 35.762 1.00 . A A . 34 ARG HB2 1 1
16 61044 1 1 34 ARG HB3 H 23.683 4.423 37.120 1.00 . A A . 34 ARG HB3 1 1
16 61045 1 1 34 ARG HD2 H 21.775 4.765 38.793 1.00 . A A . 34 ARG HD2 1 1
16 61046 1 1 34 ARG HD3 H 20.614 5.074 37.504 1.00 . A A . 34 ARG HD3 1 1
16 61047 1 1 34 ARG HE H 19.517 2.931 38.407 1.00 . A A . 34 ARG HE 1 1
16 61048 1 1 34 ARG HG2 H 21.137 2.938 36.483 1.00 . A A . 34 ARG HG2 1 1
16 61049 1 1 34 ARG HG3 H 22.269 2.570 37.780 1.00 . A A . 34 ARG HG3 1 1
16 61050 1 1 34 ARG HH11 H 21.262 5.173 40.446 1.00 . A A . 34 ARG HH11 1 1
16 61051 1 1 34 ARG HH12 H 20.202 4.950 41.803 1.00 . A A . 34 ARG HH12 1 1
16 61052 1 1 34 ARG HH21 H 18.130 2.628 40.204 1.00 . A A . 34 ARG HH21 1 1
16 61053 1 1 34 ARG HH22 H 18.428 3.521 41.664 1.00 . A A . 34 ARG HH22 1 1
16 61054 1 1 34 ARG N N 22.868 5.107 34.162 1.00 . A A . 34 ARG N 1 1
16 61055 1 1 34 ARG NE N 20.031 3.621 38.876 1.00 . A A . 34 ARG NE 1 1
16 61056 1 1 34 ARG NH1 N 20.450 4.743 40.852 1.00 . A A . 34 ARG NH1 1 1
16 61057 1 1 34 ARG NH2 N 18.675 3.300 40.715 1.00 . A A . 34 ARG NH2 1 1
16 61058 1 1 34 ARG O O 22.434 7.083 37.115 1.00 . A A . 34 ARG O 1 1
16 61059 1 1 35 GLU C C 23.417 9.462 35.991 1.00 . A A . 35 GLU C 1 1
16 61060 1 1 35 GLU CA C 24.538 8.438 35.817 1.00 . A A . 35 GLU CA 1 1
16 61061 1 1 35 GLU CB C 25.485 8.902 34.701 1.00 . A A . 35 GLU CB 1 1
16 61062 1 1 35 GLU CD C 27.627 8.046 35.751 1.00 . A A . 35 GLU CD 1 1
16 61063 1 1 35 GLU CG C 26.723 8.027 34.529 1.00 . A A . 35 GLU CG 1 1
16 61064 1 1 35 GLU H H 24.409 6.617 34.754 1.00 . A A . 35 GLU H 1 1
16 61065 1 1 35 GLU HA H 25.091 8.352 36.742 1.00 . A A . 35 GLU HA 1 1
16 61066 1 1 35 GLU HB2 H 24.942 8.897 33.766 1.00 . A A . 35 GLU HB2 1 1
16 61067 1 1 35 GLU HB3 H 25.808 9.912 34.909 1.00 . A A . 35 GLU HB3 1 1
16 61068 1 1 35 GLU HG2 H 26.406 7.009 34.347 1.00 . A A . 35 GLU HG2 1 1
16 61069 1 1 35 GLU HG3 H 27.285 8.383 33.677 1.00 . A A . 35 GLU HG3 1 1
16 61070 1 1 35 GLU N N 23.994 7.123 35.480 1.00 . A A . 35 GLU N 1 1
16 61071 1 1 35 GLU O O 23.381 10.207 36.971 1.00 . A A . 35 GLU O 1 1
16 61072 1 1 35 GLU OE1 O 28.402 9.011 35.907 1.00 . A A . 35 GLU OE1 1 1
16 61073 1 1 35 GLU OE2 O 27.564 7.098 36.564 1.00 . A A . 35 GLU OE2 1 1
16 61074 1 1 36 LEU C C 20.092 9.761 35.447 1.00 . A A . 36 LEU C 1 1
16 61075 1 1 36 LEU CA C 21.397 10.434 35.011 1.00 . A A . 36 LEU CA 1 1
16 61076 1 1 36 LEU CB C 21.255 11.043 33.601 1.00 . A A . 36 LEU CB 1 1
16 61077 1 1 36 LEU CD1 C 23.718 11.673 33.443 1.00 . A A . 36 LEU CD1 1 1
16 61078 1 1 36 LEU CD2 C 22.087 12.590 31.790 1.00 . A A . 36 LEU CD2 1 1
16 61079 1 1 36 LEU CG C 22.280 12.142 33.234 1.00 . A A . 36 LEU CG 1 1
16 61080 1 1 36 LEU H H 22.559 8.811 34.311 1.00 . A A . 36 LEU H 1 1
16 61081 1 1 36 LEU HA H 21.626 11.225 35.712 1.00 . A A . 36 LEU HA 1 1
16 61082 1 1 36 LEU HB2 H 21.341 10.244 32.878 1.00 . A A . 36 LEU HB2 1 1
16 61083 1 1 36 LEU HB3 H 20.264 11.471 33.517 1.00 . A A . 36 LEU HB3 1 1
16 61084 1 1 36 LEU HD11 H 24.398 12.470 33.181 1.00 . A A . 36 LEU HD11 1 1
16 61085 1 1 36 LEU HD12 H 23.915 10.813 32.820 1.00 . A A . 36 LEU HD12 1 1
16 61086 1 1 36 LEU HD13 H 23.863 11.406 34.481 1.00 . A A . 36 LEU HD13 1 1
16 61087 1 1 36 LEU HD21 H 21.085 12.973 31.660 1.00 . A A . 36 LEU HD21 1 1
16 61088 1 1 36 LEU HD22 H 22.242 11.749 31.130 1.00 . A A . 36 LEU HD22 1 1
16 61089 1 1 36 LEU HD23 H 22.802 13.365 31.557 1.00 . A A . 36 LEU HD23 1 1
16 61090 1 1 36 LEU HG H 22.118 13.001 33.871 1.00 . A A . 36 LEU HG 1 1
16 61091 1 1 36 LEU N N 22.500 9.475 35.030 1.00 . A A . 36 LEU N 1 1
16 61092 1 1 36 LEU O O 19.001 10.219 35.111 1.00 . A A . 36 LEU O 1 1
16 61093 1 1 37 GLY C C 18.416 7.060 35.697 1.00 . A A . 37 GLY C 1 1
16 61094 1 1 37 GLY CA C 19.056 7.973 36.729 1.00 . A A . 37 GLY CA 1 1
16 61095 1 1 37 GLY H H 21.118 8.369 36.452 1.00 . A A . 37 GLY H 1 1
16 61096 1 1 37 GLY HA2 H 19.360 7.377 37.578 1.00 . A A . 37 GLY HA2 1 1
16 61097 1 1 37 GLY HA3 H 18.323 8.697 37.059 1.00 . A A . 37 GLY HA3 1 1
16 61098 1 1 37 GLY N N 20.221 8.680 36.216 1.00 . A A . 37 GLY N 1 1
16 61099 1 1 37 GLY O O 17.202 6.857 35.712 1.00 . A A . 37 GLY O 1 1
16 61100 1 1 38 GLY C C 17.910 4.459 34.293 1.00 . A A . 38 GLY C 1 1
16 61101 1 1 38 GLY CA C 18.743 5.618 33.762 1.00 . A A . 38 GLY CA 1 1
16 61102 1 1 38 GLY H H 20.192 6.719 34.843 1.00 . A A . 38 GLY H 1 1
16 61103 1 1 38 GLY HA2 H 18.139 6.193 33.076 1.00 . A A . 38 GLY HA2 1 1
16 61104 1 1 38 GLY HA3 H 19.589 5.217 33.223 1.00 . A A . 38 GLY HA3 1 1
16 61105 1 1 38 GLY N N 19.238 6.505 34.806 1.00 . A A . 38 GLY N 1 1
16 61106 1 1 38 GLY O O 16.692 4.413 34.086 1.00 . A A . 38 GLY O 1 1
16 61107 1 1 39 ALA C C 18.792 1.601 36.501 1.00 . A A . 39 ALA C 1 1
16 61108 1 1 39 ALA CA C 17.880 2.362 35.550 1.00 . A A . 39 ALA CA 1 1
16 61109 1 1 39 ALA CB C 17.377 1.426 34.460 1.00 . A A . 39 ALA CB 1 1
16 61110 1 1 39 ALA H H 19.536 3.579 35.052 1.00 . A A . 39 ALA H 1 1
16 61111 1 1 39 ALA HA H 17.028 2.728 36.103 1.00 . A A . 39 ALA HA 1 1
16 61112 1 1 39 ALA HB1 H 18.218 1.032 33.907 1.00 . A A . 39 ALA HB1 1 1
16 61113 1 1 39 ALA HB2 H 16.731 1.971 33.789 1.00 . A A . 39 ALA HB2 1 1
16 61114 1 1 39 ALA HB3 H 16.826 0.611 34.908 1.00 . A A . 39 ALA HB3 1 1
16 61115 1 1 39 ALA N N 18.568 3.510 34.963 1.00 . A A . 39 ALA N 1 1
16 61116 1 1 39 ALA O O 18.520 1.508 37.699 1.00 . A A . 39 ALA O 1 1
16 61117 1 1 40 GLY C C 21.055 -1.090 36.090 1.00 . A A . 40 GLY C 1 1
16 61118 1 1 40 GLY CA C 20.787 0.246 36.750 1.00 . A A . 40 GLY CA 1 1
16 61119 1 1 40 GLY H H 20.103 1.287 35.030 1.00 . A A . 40 GLY H 1 1
16 61120 1 1 40 GLY HA2 H 21.726 0.764 36.879 1.00 . A A . 40 GLY HA2 1 1
16 61121 1 1 40 GLY HA3 H 20.350 0.073 37.724 1.00 . A A . 40 GLY HA3 1 1
16 61122 1 1 40 GLY N N 19.890 1.085 35.965 1.00 . A A . 40 GLY N 1 1
16 61123 1 1 40 GLY O O 20.795 -2.147 36.670 1.00 . A A . 40 GLY O 1 1
16 61124 1 1 41 ALA C C 23.099 -1.968 33.206 1.00 . A A . 41 ALA C 1 1
16 61125 1 1 41 ALA CA C 21.932 -2.251 34.139 1.00 . A A . 41 ALA CA 1 1
16 61126 1 1 41 ALA CB C 20.740 -2.779 33.350 1.00 . A A . 41 ALA CB 1 1
16 61127 1 1 41 ALA H H 21.719 -0.176 34.443 1.00 . A A . 41 ALA H 1 1
16 61128 1 1 41 ALA HA H 22.228 -3.007 34.855 1.00 . A A . 41 ALA HA 1 1
16 61129 1 1 41 ALA HB1 H 20.413 -2.028 32.644 1.00 . A A . 41 ALA HB1 1 1
16 61130 1 1 41 ALA HB2 H 19.933 -3.011 34.028 1.00 . A A . 41 ALA HB2 1 1
16 61131 1 1 41 ALA HB3 H 21.028 -3.673 32.815 1.00 . A A . 41 ALA HB3 1 1
16 61132 1 1 41 ALA N N 21.572 -1.046 34.869 1.00 . A A . 41 ALA N 1 1
16 61133 1 1 41 ALA O O 23.168 -0.898 32.599 1.00 . A A . 41 ALA O 1 1
16 61134 1 1 42 GLU C C 24.671 -3.004 30.758 1.00 . A A . 42 GLU C 1 1
16 61135 1 1 42 GLU CA C 25.150 -2.798 32.195 1.00 . A A . 42 GLU CA 1 1
16 61136 1 1 42 GLU CB C 26.250 -3.802 32.566 1.00 . A A . 42 GLU CB 1 1
16 61137 1 1 42 GLU CD C 26.755 -6.190 33.236 1.00 . A A . 42 GLU CD 1 1
16 61138 1 1 42 GLU CG C 25.770 -5.246 32.575 1.00 . A A . 42 GLU CG 1 1
16 61139 1 1 42 GLU H H 23.943 -3.716 33.675 1.00 . A A . 42 GLU H 1 1
16 61140 1 1 42 GLU HA H 25.546 -1.795 32.287 1.00 . A A . 42 GLU HA 1 1
16 61141 1 1 42 GLU HB2 H 27.059 -3.716 31.853 1.00 . A A . 42 GLU HB2 1 1
16 61142 1 1 42 GLU HB3 H 26.623 -3.561 33.551 1.00 . A A . 42 GLU HB3 1 1
16 61143 1 1 42 GLU HG2 H 24.831 -5.289 33.106 1.00 . A A . 42 GLU HG2 1 1
16 61144 1 1 42 GLU HG3 H 25.614 -5.567 31.554 1.00 . A A . 42 GLU HG3 1 1
16 61145 1 1 42 GLU N N 24.021 -2.916 33.111 1.00 . A A . 42 GLU N 1 1
16 61146 1 1 42 GLU O O 24.618 -4.124 30.246 1.00 . A A . 42 GLU O 1 1
16 61147 1 1 42 GLU OE1 O 27.682 -6.671 32.551 1.00 . A A . 42 GLU OE1 1 1
16 61148 1 1 42 GLU OE2 O 26.602 -6.458 34.443 1.00 . A A . 42 GLU OE2 1 1
16 61149 1 1 43 GLY C C 24.253 -0.792 27.964 1.00 . A A . 43 GLY C 1 1
16 61150 1 1 43 GLY CA C 23.776 -1.972 28.773 1.00 . A A . 43 GLY CA 1 1
16 61151 1 1 43 GLY H H 24.272 -1.068 30.619 1.00 . A A . 43 GLY H 1 1
16 61152 1 1 43 GLY HA2 H 24.124 -2.882 28.305 1.00 . A A . 43 GLY HA2 1 1
16 61153 1 1 43 GLY HA3 H 22.696 -1.973 28.783 1.00 . A A . 43 GLY HA3 1 1
16 61154 1 1 43 GLY N N 24.256 -1.921 30.139 1.00 . A A . 43 GLY N 1 1
16 61155 1 1 43 GLY O O 25.136 -0.050 28.396 1.00 . A A . 43 GLY O 1 1
16 61156 1 1 44 THR C C 23.094 1.664 26.175 1.00 . A A . 44 THR C 1 1
16 61157 1 1 44 THR CA C 24.022 0.485 25.912 1.00 . A A . 44 THR CA 1 1
16 61158 1 1 44 THR CB C 23.918 0.058 24.431 1.00 . A A . 44 THR CB 1 1
16 61159 1 1 44 THR CG2 C 24.359 1.178 23.492 1.00 . A A . 44 THR CG2 1 1
16 61160 1 1 44 THR H H 22.967 -1.241 26.509 1.00 . A A . 44 THR H 1 1
16 61161 1 1 44 THR HA H 25.045 0.777 26.119 1.00 . A A . 44 THR HA 1 1
16 61162 1 1 44 THR HB H 22.888 -0.190 24.214 1.00 . A A . 44 THR HB 1 1
16 61163 1 1 44 THR HG1 H 25.223 -1.308 25.005 1.00 . A A . 44 THR HG1 1 1
16 61164 1 1 44 THR HG21 H 25.386 1.443 23.701 1.00 . A A . 44 THR HG21 1 1
16 61165 1 1 44 THR HG22 H 23.729 2.043 23.636 1.00 . A A . 44 THR HG22 1 1
16 61166 1 1 44 THR HG23 H 24.277 0.843 22.468 1.00 . A A . 44 THR HG23 1 1
16 61167 1 1 44 THR N N 23.670 -0.618 26.790 1.00 . A A . 44 THR N 1 1
16 61168 1 1 44 THR O O 21.885 1.479 26.327 1.00 . A A . 44 THR O 1 1
16 61169 1 1 44 THR OG1 O 24.729 -1.102 24.205 1.00 . A A . 44 THR OG1 1 1
16 61170 1 1 45 ASN C C 22.232 4.472 25.101 1.00 . A A . 45 ASN C 1 1
16 61171 1 1 45 ASN CA C 22.851 4.064 26.443 1.00 . A A . 45 ASN CA 1 1
16 61172 1 1 45 ASN CB C 23.706 5.193 27.046 1.00 . A A . 45 ASN CB 1 1
16 61173 1 1 45 ASN CG C 24.766 5.723 26.099 1.00 . A A . 45 ASN CG 1 1
16 61174 1 1 45 ASN H H 24.630 2.949 26.184 1.00 . A A . 45 ASN H 1 1
16 61175 1 1 45 ASN HA H 22.055 3.819 27.134 1.00 . A A . 45 ASN HA 1 1
16 61176 1 1 45 ASN HB2 H 23.059 6.013 27.323 1.00 . A A . 45 ASN HB2 1 1
16 61177 1 1 45 ASN HB3 H 24.198 4.823 27.934 1.00 . A A . 45 ASN HB3 1 1
16 61178 1 1 45 ASN HD21 H 23.698 7.373 25.792 1.00 . A A . 45 ASN HD21 1 1
16 61179 1 1 45 ASN HD22 H 25.206 7.277 24.946 1.00 . A A . 45 ASN HD22 1 1
16 61180 1 1 45 ASN N N 23.655 2.864 26.255 1.00 . A A . 45 ASN N 1 1
16 61181 1 1 45 ASN ND2 N 24.534 6.908 25.551 1.00 . A A . 45 ASN ND2 1 1
16 61182 1 1 45 ASN O O 22.935 4.547 24.086 1.00 . A A . 45 ASN O 1 1
16 61183 1 1 45 ASN OD1 O 25.804 5.093 25.896 1.00 . A A . 45 ASN OD1 1 1
16 61184 1 1 46 PRO C C 20.812 6.069 22.975 1.00 . A A . 46 PRO C 1 1
16 61185 1 1 46 PRO CA C 20.158 4.983 23.829 1.00 . A A . 46 PRO CA 1 1
16 61186 1 1 46 PRO CB C 18.786 5.442 24.339 1.00 . A A . 46 PRO CB 1 1
16 61187 1 1 46 PRO CD C 20.012 4.708 26.253 1.00 . A A . 46 PRO CD 1 1
16 61188 1 1 46 PRO CG C 18.631 4.755 25.654 1.00 . A A . 46 PRO CG 1 1
16 61189 1 1 46 PRO HA H 20.041 4.087 23.234 1.00 . A A . 46 PRO HA 1 1
16 61190 1 1 46 PRO HB2 H 18.775 6.519 24.448 1.00 . A A . 46 PRO HB2 1 1
16 61191 1 1 46 PRO HB3 H 18.018 5.139 23.642 1.00 . A A . 46 PRO HB3 1 1
16 61192 1 1 46 PRO HD2 H 20.191 5.583 26.865 1.00 . A A . 46 PRO HD2 1 1
16 61193 1 1 46 PRO HD3 H 20.141 3.807 26.838 1.00 . A A . 46 PRO HD3 1 1
16 61194 1 1 46 PRO HG2 H 17.963 5.319 26.289 1.00 . A A . 46 PRO HG2 1 1
16 61195 1 1 46 PRO HG3 H 18.253 3.753 25.505 1.00 . A A . 46 PRO HG3 1 1
16 61196 1 1 46 PRO N N 20.903 4.703 25.072 1.00 . A A . 46 PRO N 1 1
16 61197 1 1 46 PRO O O 20.814 5.989 21.743 1.00 . A A . 46 PRO O 1 1
16 61198 1 1 47 GLU C C 23.141 7.656 22.053 1.00 . A A . 47 GLU C 1 1
16 61199 1 1 47 GLU CA C 22.038 8.182 22.970 1.00 . A A . 47 GLU CA 1 1
16 61200 1 1 47 GLU CB C 22.639 9.176 23.985 1.00 . A A . 47 GLU CB 1 1
16 61201 1 1 47 GLU CD C 21.349 8.605 26.102 1.00 . A A . 47 GLU CD 1 1
16 61202 1 1 47 GLU CG C 21.668 9.670 25.061 1.00 . A A . 47 GLU CG 1 1
16 61203 1 1 47 GLU H H 21.345 7.051 24.623 1.00 . A A . 47 GLU H 1 1
16 61204 1 1 47 GLU HA H 21.296 8.693 22.370 1.00 . A A . 47 GLU HA 1 1
16 61205 1 1 47 GLU HB2 H 23.474 8.702 24.482 1.00 . A A . 47 GLU HB2 1 1
16 61206 1 1 47 GLU HB3 H 23.006 10.039 23.444 1.00 . A A . 47 GLU HB3 1 1
16 61207 1 1 47 GLU HG2 H 22.108 10.520 25.564 1.00 . A A . 47 GLU HG2 1 1
16 61208 1 1 47 GLU HG3 H 20.748 9.978 24.583 1.00 . A A . 47 GLU HG3 1 1
16 61209 1 1 47 GLU N N 21.378 7.067 23.645 1.00 . A A . 47 GLU N 1 1
16 61210 1 1 47 GLU O O 23.217 8.019 20.877 1.00 . A A . 47 GLU O 1 1
16 61211 1 1 47 GLU OE1 O 22.265 8.224 26.858 1.00 . A A . 47 GLU OE1 1 1
16 61212 1 1 47 GLU OE2 O 20.199 8.122 26.139 1.00 . A A . 47 GLU OE2 1 1
16 61213 1 1 48 GLN C C 24.571 5.294 20.746 1.00 . A A . 48 GLN C 1 1
16 61214 1 1 48 GLN CA C 25.090 6.203 21.852 1.00 . A A . 48 GLN CA 1 1
16 61215 1 1 48 GLN CB C 26.009 5.421 22.804 1.00 . A A . 48 GLN CB 1 1
16 61216 1 1 48 GLN CD C 27.169 3.745 21.250 1.00 . A A . 48 GLN CD 1 1
16 61217 1 1 48 GLN CG C 27.321 4.945 22.178 1.00 . A A . 48 GLN CG 1 1
16 61218 1 1 48 GLN H H 23.835 6.490 23.525 1.00 . A A . 48 GLN H 1 1
16 61219 1 1 48 GLN HA H 25.649 7.017 21.409 1.00 . A A . 48 GLN HA 1 1
16 61220 1 1 48 GLN HB2 H 26.248 6.053 23.647 1.00 . A A . 48 GLN HB2 1 1
16 61221 1 1 48 GLN HB3 H 25.473 4.554 23.167 1.00 . A A . 48 GLN HB3 1 1
16 61222 1 1 48 GLN HE21 H 25.706 3.011 22.368 1.00 . A A . 48 GLN HE21 1 1
16 61223 1 1 48 GLN HE22 H 26.133 2.078 20.981 1.00 . A A . 48 GLN HE22 1 1
16 61224 1 1 48 GLN HG2 H 27.749 5.761 21.615 1.00 . A A . 48 GLN HG2 1 1
16 61225 1 1 48 GLN HG3 H 27.995 4.678 22.977 1.00 . A A . 48 GLN HG3 1 1
16 61226 1 1 48 GLN N N 23.977 6.774 22.597 1.00 . A A . 48 GLN N 1 1
16 61227 1 1 48 GLN NE2 N 26.243 2.856 21.565 1.00 . A A . 48 GLN NE2 1 1
16 61228 1 1 48 GLN O O 25.089 5.307 19.633 1.00 . A A . 48 GLN O 1 1
16 61229 1 1 48 GLN OE1 O 27.898 3.607 20.271 1.00 . A A . 48 GLN OE1 1 1
16 61230 1 1 49 LEU C C 22.565 4.299 18.843 1.00 . A A . 49 LEU C 1 1
16 61231 1 1 49 LEU CA C 22.971 3.560 20.118 1.00 . A A . 49 LEU CA 1 1
16 61232 1 1 49 LEU CB C 21.763 2.843 20.763 1.00 . A A . 49 LEU CB 1 1
16 61233 1 1 49 LEU CD1 C 20.412 1.997 18.776 1.00 . A A . 49 LEU CD1 1 1
16 61234 1 1 49 LEU CD2 C 22.329 0.634 19.662 1.00 . A A . 49 LEU CD2 1 1
16 61235 1 1 49 LEU CG C 21.204 1.604 20.021 1.00 . A A . 49 LEU CG 1 1
16 61236 1 1 49 LEU H H 23.164 4.574 21.970 1.00 . A A . 49 LEU H 1 1
16 61237 1 1 49 LEU HA H 23.729 2.829 19.875 1.00 . A A . 49 LEU HA 1 1
16 61238 1 1 49 LEU HB2 H 22.054 2.530 21.756 1.00 . A A . 49 LEU HB2 1 1
16 61239 1 1 49 LEU HB3 H 20.962 3.564 20.862 1.00 . A A . 49 LEU HB3 1 1
16 61240 1 1 49 LEU HD11 H 21.053 2.533 18.091 1.00 . A A . 49 LEU HD11 1 1
16 61241 1 1 49 LEU HD12 H 19.583 2.628 19.060 1.00 . A A . 49 LEU HD12 1 1
16 61242 1 1 49 LEU HD13 H 20.035 1.106 18.293 1.00 . A A . 49 LEU HD13 1 1
16 61243 1 1 49 LEU HD21 H 22.836 0.320 20.563 1.00 . A A . 49 LEU HD21 1 1
16 61244 1 1 49 LEU HD22 H 23.034 1.120 19.003 1.00 . A A . 49 LEU HD22 1 1
16 61245 1 1 49 LEU HD23 H 21.913 -0.232 19.166 1.00 . A A . 49 LEU HD23 1 1
16 61246 1 1 49 LEU HG H 20.525 1.085 20.682 1.00 . A A . 49 LEU HG 1 1
16 61247 1 1 49 LEU N N 23.547 4.508 21.070 1.00 . A A . 49 LEU N 1 1
16 61248 1 1 49 LEU O O 22.916 3.891 17.728 1.00 . A A . 49 LEU O 1 1
16 61249 1 1 50 PHE C C 22.582 6.898 17.214 1.00 . A A . 50 PHE C 1 1
16 61250 1 1 50 PHE CA C 21.402 6.221 17.902 1.00 . A A . 50 PHE CA 1 1
16 61251 1 1 50 PHE CB C 20.399 7.267 18.380 1.00 . A A . 50 PHE CB 1 1
16 61252 1 1 50 PHE CD1 C 19.196 7.946 16.268 1.00 . A A . 50 PHE CD1 1 1
16 61253 1 1 50 PHE CD2 C 20.500 9.582 17.411 1.00 . A A . 50 PHE CD2 1 1
16 61254 1 1 50 PHE CE1 C 18.841 8.883 15.322 1.00 . A A . 50 PHE CE1 1 1
16 61255 1 1 50 PHE CE2 C 20.152 10.521 16.465 1.00 . A A . 50 PHE CE2 1 1
16 61256 1 1 50 PHE CG C 20.030 8.284 17.327 1.00 . A A . 50 PHE CG 1 1
16 61257 1 1 50 PHE CZ C 19.318 10.171 15.418 1.00 . A A . 50 PHE CZ 1 1
16 61258 1 1 50 PHE H H 21.619 5.679 19.937 1.00 . A A . 50 PHE H 1 1
16 61259 1 1 50 PHE HA H 20.914 5.568 17.192 1.00 . A A . 50 PHE HA 1 1
16 61260 1 1 50 PHE HB2 H 19.493 6.768 18.691 1.00 . A A . 50 PHE HB2 1 1
16 61261 1 1 50 PHE HB3 H 20.820 7.796 19.225 1.00 . A A . 50 PHE HB3 1 1
16 61262 1 1 50 PHE HD1 H 18.821 6.941 16.186 1.00 . A A . 50 PHE HD1 1 1
16 61263 1 1 50 PHE HD2 H 21.153 9.859 18.227 1.00 . A A . 50 PHE HD2 1 1
16 61264 1 1 50 PHE HE1 H 18.191 8.606 14.503 1.00 . A A . 50 PHE HE1 1 1
16 61265 1 1 50 PHE HE2 H 20.529 11.523 16.546 1.00 . A A . 50 PHE HE2 1 1
16 61266 1 1 50 PHE HZ H 19.036 10.905 14.682 1.00 . A A . 50 PHE HZ 1 1
16 61267 1 1 50 PHE N N 21.849 5.403 19.022 1.00 . A A . 50 PHE N 1 1
16 61268 1 1 50 PHE O O 22.633 6.958 15.993 1.00 . A A . 50 PHE O 1 1
16 61269 1 1 51 ALA C C 25.429 7.087 16.497 1.00 . A A . 51 ALA C 1 1
16 61270 1 1 51 ALA CA C 24.727 8.039 17.462 1.00 . A A . 51 ALA CA 1 1
16 61271 1 1 51 ALA CB C 25.671 8.418 18.595 1.00 . A A . 51 ALA CB 1 1
16 61272 1 1 51 ALA H H 23.354 7.455 18.969 1.00 . A A . 51 ALA H 1 1
16 61273 1 1 51 ALA HA H 24.451 8.946 16.930 1.00 . A A . 51 ALA HA 1 1
16 61274 1 1 51 ALA HB1 H 26.544 8.911 18.191 1.00 . A A . 51 ALA HB1 1 1
16 61275 1 1 51 ALA HB2 H 25.975 7.526 19.124 1.00 . A A . 51 ALA HB2 1 1
16 61276 1 1 51 ALA HB3 H 25.166 9.085 19.278 1.00 . A A . 51 ALA HB3 1 1
16 61277 1 1 51 ALA N N 23.506 7.435 18.001 1.00 . A A . 51 ALA N 1 1
16 61278 1 1 51 ALA O O 25.701 7.439 15.353 1.00 . A A . 51 ALA O 1 1
16 61279 1 1 52 ALA C C 25.587 4.508 14.925 1.00 . A A . 52 ALA C 1 1
16 61280 1 1 52 ALA CA C 26.383 4.864 16.176 1.00 . A A . 52 ALA CA 1 1
16 61281 1 1 52 ALA CB C 26.632 3.619 17.016 1.00 . A A . 52 ALA CB 1 1
16 61282 1 1 52 ALA H H 25.416 5.653 17.880 1.00 . A A . 52 ALA H 1 1
16 61283 1 1 52 ALA HA H 27.342 5.267 15.880 1.00 . A A . 52 ALA HA 1 1
16 61284 1 1 52 ALA HB1 H 27.227 2.915 16.453 1.00 . A A . 52 ALA HB1 1 1
16 61285 1 1 52 ALA HB2 H 25.686 3.165 17.274 1.00 . A A . 52 ALA HB2 1 1
16 61286 1 1 52 ALA HB3 H 27.156 3.893 17.921 1.00 . A A . 52 ALA HB3 1 1
16 61287 1 1 52 ALA N N 25.693 5.874 16.968 1.00 . A A . 52 ALA N 1 1
16 61288 1 1 52 ALA O O 26.121 4.508 13.809 1.00 . A A . 52 ALA O 1 1
16 61289 1 1 53 GLY C C 23.372 4.959 12.971 1.00 . A A . 53 GLY C 1 1
16 61290 1 1 53 GLY CA C 23.436 3.859 14.014 1.00 . A A . 53 GLY CA 1 1
16 61291 1 1 53 GLY H H 23.940 4.234 16.038 1.00 . A A . 53 GLY H 1 1
16 61292 1 1 53 GLY HA2 H 23.807 2.955 13.553 1.00 . A A . 53 GLY HA2 1 1
16 61293 1 1 53 GLY HA3 H 22.441 3.676 14.393 1.00 . A A . 53 GLY HA3 1 1
16 61294 1 1 53 GLY N N 24.303 4.212 15.123 1.00 . A A . 53 GLY N 1 1
16 61295 1 1 53 GLY O O 23.688 4.733 11.808 1.00 . A A . 53 GLY O 1 1
16 61296 1 1 54 TYR C C 24.186 7.662 11.867 1.00 . A A . 54 TYR C 1 1
16 61297 1 1 54 TYR CA C 22.853 7.315 12.528 1.00 . A A . 54 TYR CA 1 1
16 61298 1 1 54 TYR CB C 22.308 8.516 13.328 1.00 . A A . 54 TYR CB 1 1
16 61299 1 1 54 TYR CD1 C 21.927 9.867 11.201 1.00 . A A . 54 TYR CD1 1 1
16 61300 1 1 54 TYR CD2 C 22.460 11.047 13.206 1.00 . A A . 54 TYR CD2 1 1
16 61301 1 1 54 TYR CE1 C 21.856 11.067 10.512 1.00 . A A . 54 TYR CE1 1 1
16 61302 1 1 54 TYR CE2 C 22.388 12.245 12.524 1.00 . A A . 54 TYR CE2 1 1
16 61303 1 1 54 TYR CG C 22.232 9.833 12.560 1.00 . A A . 54 TYR CG 1 1
16 61304 1 1 54 TYR CZ C 22.087 12.251 11.179 1.00 . A A . 54 TYR CZ 1 1
16 61305 1 1 54 TYR H H 22.808 6.263 14.355 1.00 . A A . 54 TYR H 1 1
16 61306 1 1 54 TYR HA H 22.140 7.057 11.757 1.00 . A A . 54 TYR HA 1 1
16 61307 1 1 54 TYR HB2 H 21.309 8.282 13.667 1.00 . A A . 54 TYR HB2 1 1
16 61308 1 1 54 TYR HB3 H 22.939 8.672 14.192 1.00 . A A . 54 TYR HB3 1 1
16 61309 1 1 54 TYR HD1 H 21.750 8.937 10.679 1.00 . A A . 54 TYR HD1 1 1
16 61310 1 1 54 TYR HD2 H 22.697 11.047 14.261 1.00 . A A . 54 TYR HD2 1 1
16 61311 1 1 54 TYR HE1 H 21.617 11.073 9.458 1.00 . A A . 54 TYR HE1 1 1
16 61312 1 1 54 TYR HE2 H 22.567 13.172 13.048 1.00 . A A . 54 TYR HE2 1 1
16 61313 1 1 54 TYR HH H 22.721 14.025 10.820 1.00 . A A . 54 TYR HH 1 1
16 61314 1 1 54 TYR N N 22.993 6.154 13.407 1.00 . A A . 54 TYR N 1 1
16 61315 1 1 54 TYR O O 24.218 8.051 10.704 1.00 . A A . 54 TYR O 1 1
16 61316 1 1 54 TYR OH O 22.023 13.450 10.499 1.00 . A A . 54 TYR OH 1 1
16 61317 1 1 55 SER C C 26.887 6.879 10.875 1.00 . A A . 55 SER C 1 1
16 61318 1 1 55 SER CA C 26.607 7.791 12.071 1.00 . A A . 55 SER CA 1 1
16 61319 1 1 55 SER CB C 27.670 7.590 13.160 1.00 . A A . 55 SER CB 1 1
16 61320 1 1 55 SER H H 25.192 7.203 13.532 1.00 . A A . 55 SER H 1 1
16 61321 1 1 55 SER HA H 26.624 8.821 11.742 1.00 . A A . 55 SER HA 1 1
16 61322 1 1 55 SER HB2 H 27.341 8.068 14.070 1.00 . A A . 55 SER HB2 1 1
16 61323 1 1 55 SER HB3 H 27.804 6.533 13.341 1.00 . A A . 55 SER HB3 1 1
16 61324 1 1 55 SER HG H 29.437 7.491 12.318 1.00 . A A . 55 SER HG 1 1
16 61325 1 1 55 SER N N 25.279 7.509 12.605 1.00 . A A . 55 SER N 1 1
16 61326 1 1 55 SER O O 27.199 7.344 9.775 1.00 . A A . 55 SER O 1 1
16 61327 1 1 55 SER OG O 28.916 8.150 12.786 1.00 . A A . 55 SER OG 1 1
16 61328 1 1 56 ALA C C 25.910 4.716 8.939 1.00 . A A . 56 ALA C 1 1
16 61329 1 1 56 ALA CA C 26.960 4.588 10.045 1.00 . A A . 56 ALA CA 1 1
16 61330 1 1 56 ALA CB C 26.959 3.186 10.636 1.00 . A A . 56 ALA CB 1 1
16 61331 1 1 56 ALA H H 26.449 5.269 11.984 1.00 . A A . 56 ALA H 1 1
16 61332 1 1 56 ALA HA H 27.939 4.773 9.621 1.00 . A A . 56 ALA HA 1 1
16 61333 1 1 56 ALA HB1 H 27.668 3.138 11.451 1.00 . A A . 56 ALA HB1 1 1
16 61334 1 1 56 ALA HB2 H 27.241 2.476 9.875 1.00 . A A . 56 ALA HB2 1 1
16 61335 1 1 56 ALA HB3 H 25.971 2.950 11.005 1.00 . A A . 56 ALA HB3 1 1
16 61336 1 1 56 ALA N N 26.730 5.576 11.092 1.00 . A A . 56 ALA N 1 1
16 61337 1 1 56 ALA O O 26.201 4.499 7.763 1.00 . A A . 56 ALA O 1 1
16 61338 1 1 57 CYS C C 23.907 6.498 7.494 1.00 . A A . 57 CYS C 1 1
16 61339 1 1 57 CYS CA C 23.602 5.298 8.380 1.00 . A A . 57 CYS CA 1 1
16 61340 1 1 57 CYS CB C 22.270 5.511 9.113 1.00 . A A . 57 CYS CB 1 1
16 61341 1 1 57 CYS H H 24.526 5.234 10.282 1.00 . A A . 57 CYS H 1 1
16 61342 1 1 57 CYS HA H 23.525 4.414 7.760 1.00 . A A . 57 CYS HA 1 1
16 61343 1 1 57 CYS HB2 H 22.371 6.340 9.798 1.00 . A A . 57 CYS HB2 1 1
16 61344 1 1 57 CYS HB3 H 21.501 5.741 8.389 1.00 . A A . 57 CYS HB3 1 1
16 61345 1 1 57 CYS HG H 22.778 3.514 10.612 1.00 . A A . 57 CYS HG 1 1
16 61346 1 1 57 CYS N N 24.693 5.087 9.330 1.00 . A A . 57 CYS N 1 1
16 61347 1 1 57 CYS O O 23.585 6.504 6.308 1.00 . A A . 57 CYS O 1 1
16 61348 1 1 57 CYS SG S 21.711 4.080 10.068 1.00 . A A . 57 CYS SG 1 1
16 61349 1 1 58 PHE C C 25.985 8.412 6.356 1.00 . A A . 58 PHE C 1 1
16 61350 1 1 58 PHE CA C 24.880 8.726 7.356 1.00 . A A . 58 PHE CA 1 1
16 61351 1 1 58 PHE CB C 25.328 9.820 8.339 1.00 . A A . 58 PHE CB 1 1
16 61352 1 1 58 PHE CD1 C 26.543 11.732 7.228 1.00 . A A . 58 PHE CD1 1 1
16 61353 1 1 58 PHE CD2 C 24.214 11.977 7.695 1.00 . A A . 58 PHE CD2 1 1
16 61354 1 1 58 PHE CE1 C 26.570 13.002 6.683 1.00 . A A . 58 PHE CE1 1 1
16 61355 1 1 58 PHE CE2 C 24.236 13.247 7.152 1.00 . A A . 58 PHE CE2 1 1
16 61356 1 1 58 PHE CG C 25.366 11.204 7.741 1.00 . A A . 58 PHE CG 1 1
16 61357 1 1 58 PHE CZ C 25.414 13.760 6.644 1.00 . A A . 58 PHE CZ 1 1
16 61358 1 1 58 PHE H H 24.783 7.439 9.026 1.00 . A A . 58 PHE H 1 1
16 61359 1 1 58 PHE HA H 24.001 9.061 6.821 1.00 . A A . 58 PHE HA 1 1
16 61360 1 1 58 PHE HB2 H 24.643 9.842 9.176 1.00 . A A . 58 PHE HB2 1 1
16 61361 1 1 58 PHE HB3 H 26.319 9.585 8.704 1.00 . A A . 58 PHE HB3 1 1
16 61362 1 1 58 PHE HD1 H 27.448 11.141 7.256 1.00 . A A . 58 PHE HD1 1 1
16 61363 1 1 58 PHE HD2 H 23.290 11.577 8.091 1.00 . A A . 58 PHE HD2 1 1
16 61364 1 1 58 PHE HE1 H 27.492 13.403 6.287 1.00 . A A . 58 PHE HE1 1 1
16 61365 1 1 58 PHE HE2 H 23.331 13.837 7.122 1.00 . A A . 58 PHE HE2 1 1
16 61366 1 1 58 PHE HZ H 25.434 14.753 6.219 1.00 . A A . 58 PHE HZ 1 1
16 61367 1 1 58 PHE N N 24.534 7.513 8.079 1.00 . A A . 58 PHE N 1 1
16 61368 1 1 58 PHE O O 25.992 8.924 5.238 1.00 . A A . 58 PHE O 1 1
16 61369 1 1 59 LEU C C 27.417 6.266 4.741 1.00 . A A . 59 LEU C 1 1
16 61370 1 1 59 LEU CA C 27.985 7.083 5.904 1.00 . A A . 59 LEU CA 1 1
16 61371 1 1 59 LEU CB C 28.988 6.243 6.710 1.00 . A A . 59 LEU CB 1 1
16 61372 1 1 59 LEU CD1 C 31.023 6.939 5.383 1.00 . A A . 59 LEU CD1 1 1
16 61373 1 1 59 LEU CD2 C 31.106 4.877 6.824 1.00 . A A . 59 LEU CD2 1 1
16 61374 1 1 59 LEU CG C 30.226 5.757 5.934 1.00 . A A . 59 LEU CG 1 1
16 61375 1 1 59 LEU H H 26.864 7.215 7.696 1.00 . A A . 59 LEU H 1 1
16 61376 1 1 59 LEU HA H 28.490 7.953 5.508 1.00 . A A . 59 LEU HA 1 1
16 61377 1 1 59 LEU HB2 H 29.324 6.836 7.550 1.00 . A A . 59 LEU HB2 1 1
16 61378 1 1 59 LEU HB3 H 28.469 5.375 7.093 1.00 . A A . 59 LEU HB3 1 1
16 61379 1 1 59 LEU HD11 H 30.396 7.521 4.723 1.00 . A A . 59 LEU HD11 1 1
16 61380 1 1 59 LEU HD12 H 31.879 6.573 4.833 1.00 . A A . 59 LEU HD12 1 1
16 61381 1 1 59 LEU HD13 H 31.361 7.562 6.199 1.00 . A A . 59 LEU HD13 1 1
16 61382 1 1 59 LEU HD21 H 31.414 5.436 7.698 1.00 . A A . 59 LEU HD21 1 1
16 61383 1 1 59 LEU HD22 H 31.981 4.563 6.273 1.00 . A A . 59 LEU HD22 1 1
16 61384 1 1 59 LEU HD23 H 30.548 4.006 7.135 1.00 . A A . 59 LEU HD23 1 1
16 61385 1 1 59 LEU HG H 29.901 5.158 5.094 1.00 . A A . 59 LEU HG 1 1
16 61386 1 1 59 LEU N N 26.907 7.546 6.771 1.00 . A A . 59 LEU N 1 1
16 61387 1 1 59 LEU O O 27.795 6.464 3.586 1.00 . A A . 59 LEU O 1 1
16 61388 1 1 60 SER C C 25.062 5.393 3.067 1.00 . A A . 60 SER C 1 1
16 61389 1 1 60 SER CA C 25.850 4.521 4.051 1.00 . A A . 60 SER CA 1 1
16 61390 1 1 60 SER CB C 24.927 3.502 4.736 1.00 . A A . 60 SER CB 1 1
16 61391 1 1 60 SER H H 26.253 5.240 6.000 1.00 . A A . 60 SER H 1 1
16 61392 1 1 60 SER HA H 26.623 3.991 3.510 1.00 . A A . 60 SER HA 1 1
16 61393 1 1 60 SER HB2 H 25.497 2.927 5.450 1.00 . A A . 60 SER HB2 1 1
16 61394 1 1 60 SER HB3 H 24.136 4.027 5.251 1.00 . A A . 60 SER HB3 1 1
16 61395 1 1 60 SER HG H 24.846 1.780 3.797 1.00 . A A . 60 SER HG 1 1
16 61396 1 1 60 SER N N 26.500 5.357 5.059 1.00 . A A . 60 SER N 1 1
16 61397 1 1 60 SER O O 25.199 5.259 1.847 1.00 . A A . 60 SER O 1 1
16 61398 1 1 60 SER OG O 24.346 2.611 3.800 1.00 . A A . 60 SER OG 1 1
16 61399 1 1 61 ALA C C 24.409 8.081 1.926 1.00 . A A . 61 ALA C 1 1
16 61400 1 1 61 ALA CA C 23.482 7.239 2.795 1.00 . A A . 61 ALA CA 1 1
16 61401 1 1 61 ALA CB C 22.619 8.131 3.681 1.00 . A A . 61 ALA CB 1 1
16 61402 1 1 61 ALA H H 24.189 6.356 4.584 1.00 . A A . 61 ALA H 1 1
16 61403 1 1 61 ALA HA H 22.828 6.660 2.153 1.00 . A A . 61 ALA HA 1 1
16 61404 1 1 61 ALA HB1 H 21.958 7.516 4.276 1.00 . A A . 61 ALA HB1 1 1
16 61405 1 1 61 ALA HB2 H 22.030 8.795 3.063 1.00 . A A . 61 ALA HB2 1 1
16 61406 1 1 61 ALA HB3 H 23.252 8.715 4.335 1.00 . A A . 61 ALA HB3 1 1
16 61407 1 1 61 ALA N N 24.260 6.308 3.609 1.00 . A A . 61 ALA N 1 1
16 61408 1 1 61 ALA O O 24.122 8.323 0.757 1.00 . A A . 61 ALA O 1 1
16 61409 1 1 62 MET C C 27.057 8.487 0.588 1.00 . A A . 62 MET C 1 1
16 61410 1 1 62 MET CA C 26.541 9.278 1.793 1.00 . A A . 62 MET CA 1 1
16 61411 1 1 62 MET CB C 27.693 9.633 2.748 1.00 . A A . 62 MET CB 1 1
16 61412 1 1 62 MET CE C 27.477 12.160 0.266 1.00 . A A . 62 MET CE 1 1
16 61413 1 1 62 MET CG C 28.765 10.556 2.170 1.00 . A A . 62 MET CG 1 1
16 61414 1 1 62 MET H H 25.678 8.293 3.454 1.00 . A A . 62 MET H 1 1
16 61415 1 1 62 MET HA H 26.080 10.189 1.440 1.00 . A A . 62 MET HA 1 1
16 61416 1 1 62 MET HB2 H 27.277 10.116 3.621 1.00 . A A . 62 MET HB2 1 1
16 61417 1 1 62 MET HB3 H 28.174 8.715 3.062 1.00 . A A . 62 MET HB3 1 1
16 61418 1 1 62 MET HE1 H 26.648 11.469 0.279 1.00 . A A . 62 MET HE1 1 1
16 61419 1 1 62 MET HE2 H 28.221 11.816 -0.439 1.00 . A A . 62 MET HE2 1 1
16 61420 1 1 62 MET HE3 H 27.127 13.138 -0.031 1.00 . A A . 62 MET HE3 1 1
16 61421 1 1 62 MET HG2 H 29.601 10.581 2.851 1.00 . A A . 62 MET HG2 1 1
16 61422 1 1 62 MET HG3 H 29.093 10.150 1.225 1.00 . A A . 62 MET HG3 1 1
16 61423 1 1 62 MET N N 25.528 8.504 2.508 1.00 . A A . 62 MET N 1 1
16 61424 1 1 62 MET O O 27.341 9.057 -0.468 1.00 . A A . 62 MET O 1 1
16 61425 1 1 62 MET SD S 28.205 12.256 1.901 1.00 . A A . 62 MET SD 1 1
16 61426 1 1 63 LYS C C 26.488 6.267 -1.432 1.00 . A A . 63 LYS C 1 1
16 61427 1 1 63 LYS CA C 27.560 6.288 -0.353 1.00 . A A . 63 LYS CA 1 1
16 61428 1 1 63 LYS CB C 27.787 4.858 0.136 1.00 . A A . 63 LYS CB 1 1
16 61429 1 1 63 LYS CD C 28.951 3.269 1.667 1.00 . A A . 63 LYS CD 1 1
16 61430 1 1 63 LYS CE C 29.966 3.086 2.779 1.00 . A A . 63 LYS CE 1 1
16 61431 1 1 63 LYS CG C 28.871 4.710 1.190 1.00 . A A . 63 LYS CG 1 1
16 61432 1 1 63 LYS H H 26.949 6.773 1.622 1.00 . A A . 63 LYS H 1 1
16 61433 1 1 63 LYS HA H 28.481 6.675 -0.772 1.00 . A A . 63 LYS HA 1 1
16 61434 1 1 63 LYS HB2 H 26.862 4.486 0.554 1.00 . A A . 63 LYS HB2 1 1
16 61435 1 1 63 LYS HB3 H 28.056 4.241 -0.713 1.00 . A A . 63 LYS HB3 1 1
16 61436 1 1 63 LYS HD2 H 27.980 2.967 2.035 1.00 . A A . 63 LYS HD2 1 1
16 61437 1 1 63 LYS HD3 H 29.229 2.640 0.833 1.00 . A A . 63 LYS HD3 1 1
16 61438 1 1 63 LYS HE2 H 30.952 3.311 2.396 1.00 . A A . 63 LYS HE2 1 1
16 61439 1 1 63 LYS HE3 H 29.729 3.760 3.589 1.00 . A A . 63 LYS HE3 1 1
16 61440 1 1 63 LYS HG2 H 29.823 5.000 0.764 1.00 . A A . 63 LYS HG2 1 1
16 61441 1 1 63 LYS HG3 H 28.637 5.350 2.030 1.00 . A A . 63 LYS HG3 1 1
16 61442 1 1 63 LYS HZ1 H 30.213 1.036 2.527 1.00 . A A . 63 LYS HZ1 1 1
16 61443 1 1 63 LYS HZ2 H 28.992 1.456 3.625 1.00 . A A . 63 LYS HZ2 1 1
16 61444 1 1 63 LYS HZ3 H 30.620 1.592 4.071 1.00 . A A . 63 LYS HZ3 1 1
16 61445 1 1 63 LYS N N 27.156 7.166 0.745 1.00 . A A . 63 LYS N 1 1
16 61446 1 1 63 LYS NZ N 29.949 1.697 3.284 1.00 . A A . 63 LYS NZ 1 1
16 61447 1 1 63 LYS O O 26.772 6.484 -2.609 1.00 . A A . 63 LYS O 1 1
16 61448 1 1 64 PHE C C 23.965 7.248 -2.687 1.00 . A A . 64 PHE C 1 1
16 61449 1 1 64 PHE CA C 24.133 5.918 -1.955 1.00 . A A . 64 PHE CA 1 1
16 61450 1 1 64 PHE CB C 22.839 5.527 -1.226 1.00 . A A . 64 PHE CB 1 1
16 61451 1 1 64 PHE CD1 C 21.722 4.132 -2.995 1.00 . A A . 64 PHE CD1 1 1
16 61452 1 1 64 PHE CD2 C 20.607 6.104 -2.240 1.00 . A A . 64 PHE CD2 1 1
16 61453 1 1 64 PHE CE1 C 20.688 3.877 -3.872 1.00 . A A . 64 PHE CE1 1 1
16 61454 1 1 64 PHE CE2 C 19.567 5.851 -3.114 1.00 . A A . 64 PHE CE2 1 1
16 61455 1 1 64 PHE CG C 21.696 5.249 -2.168 1.00 . A A . 64 PHE CG 1 1
16 61456 1 1 64 PHE CZ C 19.609 4.737 -3.933 1.00 . A A . 64 PHE CZ 1 1
16 61457 1 1 64 PHE H H 25.088 5.847 -0.063 1.00 . A A . 64 PHE H 1 1
16 61458 1 1 64 PHE HA H 24.370 5.153 -2.682 1.00 . A A . 64 PHE HA 1 1
16 61459 1 1 64 PHE HB2 H 23.014 4.634 -0.643 1.00 . A A . 64 PHE HB2 1 1
16 61460 1 1 64 PHE HB3 H 22.545 6.332 -0.565 1.00 . A A . 64 PHE HB3 1 1
16 61461 1 1 64 PHE HD1 H 22.566 3.458 -2.950 1.00 . A A . 64 PHE HD1 1 1
16 61462 1 1 64 PHE HD2 H 20.573 6.973 -1.598 1.00 . A A . 64 PHE HD2 1 1
16 61463 1 1 64 PHE HE1 H 20.720 3.005 -4.509 1.00 . A A . 64 PHE HE1 1 1
16 61464 1 1 64 PHE HE2 H 18.723 6.526 -3.162 1.00 . A A . 64 PHE HE2 1 1
16 61465 1 1 64 PHE HZ H 18.798 4.539 -4.619 1.00 . A A . 64 PHE HZ 1 1
16 61466 1 1 64 PHE N N 25.251 5.999 -1.020 1.00 . A A . 64 PHE N 1 1
16 61467 1 1 64 PHE O O 23.616 7.284 -3.871 1.00 . A A . 64 PHE O 1 1
16 61468 1 1 65 VAL C C 25.373 9.741 -3.617 1.00 . A A . 65 VAL C 1 1
16 61469 1 1 65 VAL CA C 24.251 9.662 -2.585 1.00 . A A . 65 VAL CA 1 1
16 61470 1 1 65 VAL CB C 24.432 10.784 -1.533 1.00 . A A . 65 VAL CB 1 1
16 61471 1 1 65 VAL CG1 C 24.711 12.120 -2.220 1.00 . A A . 65 VAL CG1 1 1
16 61472 1 1 65 VAL CG2 C 23.202 10.882 -0.629 1.00 . A A . 65 VAL CG2 1 1
16 61473 1 1 65 VAL H H 24.426 8.250 -1.023 1.00 . A A . 65 VAL H 1 1
16 61474 1 1 65 VAL HA H 23.303 9.812 -3.087 1.00 . A A . 65 VAL HA 1 1
16 61475 1 1 65 VAL HB H 25.286 10.537 -0.918 1.00 . A A . 65 VAL HB 1 1
16 61476 1 1 65 VAL HG11 H 25.614 12.034 -2.810 1.00 . A A . 65 VAL HG11 1 1
16 61477 1 1 65 VAL HG12 H 24.840 12.892 -1.476 1.00 . A A . 65 VAL HG12 1 1
16 61478 1 1 65 VAL HG13 H 23.884 12.375 -2.868 1.00 . A A . 65 VAL HG13 1 1
16 61479 1 1 65 VAL HG21 H 23.351 11.665 0.101 1.00 . A A . 65 VAL HG21 1 1
16 61480 1 1 65 VAL HG22 H 23.053 9.940 -0.119 1.00 . A A . 65 VAL HG22 1 1
16 61481 1 1 65 VAL HG23 H 22.329 11.107 -1.225 1.00 . A A . 65 VAL HG23 1 1
16 61482 1 1 65 VAL N N 24.233 8.340 -1.978 1.00 . A A . 65 VAL N 1 1
16 61483 1 1 65 VAL O O 25.180 10.249 -4.721 1.00 . A A . 65 VAL O 1 1
16 61484 1 1 66 ALA C C 27.273 8.303 -5.403 1.00 . A A . 66 ALA C 1 1
16 61485 1 1 66 ALA CA C 27.661 9.145 -4.188 1.00 . A A . 66 ALA CA 1 1
16 61486 1 1 66 ALA CB C 28.889 8.560 -3.497 1.00 . A A . 66 ALA CB 1 1
16 61487 1 1 66 ALA H H 26.657 8.888 -2.340 1.00 . A A . 66 ALA H 1 1
16 61488 1 1 66 ALA HA H 27.898 10.148 -4.515 1.00 . A A . 66 ALA HA 1 1
16 61489 1 1 66 ALA HB1 H 29.712 8.524 -4.196 1.00 . A A . 66 ALA HB1 1 1
16 61490 1 1 66 ALA HB2 H 28.668 7.563 -3.147 1.00 . A A . 66 ALA HB2 1 1
16 61491 1 1 66 ALA HB3 H 29.160 9.184 -2.657 1.00 . A A . 66 ALA HB3 1 1
16 61492 1 1 66 ALA N N 26.542 9.225 -3.256 1.00 . A A . 66 ALA N 1 1
16 61493 1 1 66 ALA O O 27.718 8.558 -6.521 1.00 . A A . 66 ALA O 1 1
16 61494 1 1 67 GLY C C 25.101 7.103 -7.251 1.00 . A A . 67 GLY C 1 1
16 61495 1 1 67 GLY CA C 25.966 6.420 -6.212 1.00 . A A . 67 GLY CA 1 1
16 61496 1 1 67 GLY H H 26.014 7.253 -4.265 1.00 . A A . 67 GLY H 1 1
16 61497 1 1 67 GLY HA2 H 26.840 6.008 -6.697 1.00 . A A . 67 GLY HA2 1 1
16 61498 1 1 67 GLY HA3 H 25.402 5.616 -5.763 1.00 . A A . 67 GLY HA3 1 1
16 61499 1 1 67 GLY N N 26.391 7.336 -5.166 1.00 . A A . 67 GLY N 1 1
16 61500 1 1 67 GLY O O 25.164 6.784 -8.438 1.00 . A A . 67 GLY O 1 1
16 61501 1 1 68 GLN C C 24.219 10.022 -8.235 1.00 . A A . 68 GLN C 1 1
16 61502 1 1 68 GLN CA C 23.443 8.827 -7.702 1.00 . A A . 68 GLN CA 1 1
16 61503 1 1 68 GLN CB C 22.162 9.270 -6.978 1.00 . A A . 68 GLN CB 1 1
16 61504 1 1 68 GLN CD C 21.154 10.409 -4.949 1.00 . A A . 68 GLN CD 1 1
16 61505 1 1 68 GLN CG C 22.423 9.968 -5.656 1.00 . A A . 68 GLN CG 1 1
16 61506 1 1 68 GLN H H 24.312 8.284 -5.847 1.00 . A A . 68 GLN H 1 1
16 61507 1 1 68 GLN HA H 23.175 8.192 -8.531 1.00 . A A . 68 GLN HA 1 1
16 61508 1 1 68 GLN HB2 H 21.613 9.946 -7.619 1.00 . A A . 68 GLN HB2 1 1
16 61509 1 1 68 GLN HB3 H 21.551 8.397 -6.787 1.00 . A A . 68 GLN HB3 1 1
16 61510 1 1 68 GLN HE21 H 21.038 8.660 -4.012 1.00 . A A . 68 GLN HE21 1 1
16 61511 1 1 68 GLN HE22 H 19.784 9.793 -3.652 1.00 . A A . 68 GLN HE22 1 1
16 61512 1 1 68 GLN HG2 H 22.955 9.287 -5.007 1.00 . A A . 68 GLN HG2 1 1
16 61513 1 1 68 GLN HG3 H 23.039 10.833 -5.842 1.00 . A A . 68 GLN HG3 1 1
16 61514 1 1 68 GLN N N 24.303 8.063 -6.803 1.00 . A A . 68 GLN N 1 1
16 61515 1 1 68 GLN NE2 N 20.603 9.532 -4.121 1.00 . A A . 68 GLN NE2 1 1
16 61516 1 1 68 GLN O O 23.899 10.585 -9.282 1.00 . A A . 68 GLN O 1 1
16 61517 1 1 68 GLN OE1 O 20.676 11.526 -5.143 1.00 . A A . 68 GLN OE1 1 1
16 61518 1 1 69 ASN C C 27.287 10.899 -8.813 1.00 . A A . 69 ASN C 1 1
16 61519 1 1 69 ASN CA C 26.187 11.435 -7.900 1.00 . A A . 69 ASN CA 1 1
16 61520 1 1 69 ASN CB C 26.784 12.102 -6.652 1.00 . A A . 69 ASN CB 1 1
16 61521 1 1 69 ASN CG C 25.952 13.282 -6.166 1.00 . A A . 69 ASN CG 1 1
16 61522 1 1 69 ASN H H 25.442 9.893 -6.668 1.00 . A A . 69 ASN H 1 1
16 61523 1 1 69 ASN HA H 25.625 12.167 -8.447 1.00 . A A . 69 ASN HA 1 1
16 61524 1 1 69 ASN HB2 H 26.839 11.375 -5.856 1.00 . A A . 69 ASN HB2 1 1
16 61525 1 1 69 ASN HB3 H 27.775 12.450 -6.875 1.00 . A A . 69 ASN HB3 1 1
16 61526 1 1 69 ASN HD21 H 24.788 12.071 -5.109 1.00 . A A . 69 ASN HD21 1 1
16 61527 1 1 69 ASN HD22 H 24.386 13.752 -5.035 1.00 . A A . 69 ASN HD22 1 1
16 61528 1 1 69 ASN N N 25.273 10.371 -7.507 1.00 . A A . 69 ASN N 1 1
16 61529 1 1 69 ASN ND2 N 24.943 13.008 -5.353 1.00 . A A . 69 ASN ND2 1 1
16 61530 1 1 69 ASN O O 28.121 11.662 -9.301 1.00 . A A . 69 ASN O 1 1
16 61531 1 1 69 ASN OD1 O 26.208 14.431 -6.531 1.00 . A A . 69 ASN OD1 1 1
16 61532 1 1 70 LYS C C 29.672 9.247 -9.518 1.00 . A A . 70 LYS C 1 1
16 61533 1 1 70 LYS CA C 28.241 8.926 -9.932 1.00 . A A . 70 LYS CA 1 1
16 61534 1 1 70 LYS CB C 27.969 9.325 -11.395 1.00 . A A . 70 LYS CB 1 1
16 61535 1 1 70 LYS CD C 25.697 8.219 -11.130 1.00 . A A . 70 LYS CD 1 1
16 61536 1 1 70 LYS CE C 24.593 7.418 -11.810 1.00 . A A . 70 LYS CE 1 1
16 61537 1 1 70 LYS CG C 26.877 8.485 -12.065 1.00 . A A . 70 LYS CG 1 1
16 61538 1 1 70 LYS H H 26.606 9.028 -8.587 1.00 . A A . 70 LYS H 1 1
16 61539 1 1 70 LYS HA H 28.096 7.860 -9.833 1.00 . A A . 70 LYS HA 1 1
16 61540 1 1 70 LYS HB2 H 27.665 10.363 -11.426 1.00 . A A . 70 LYS HB2 1 1
16 61541 1 1 70 LYS HB3 H 28.879 9.211 -11.967 1.00 . A A . 70 LYS HB3 1 1
16 61542 1 1 70 LYS HD2 H 26.051 7.657 -10.277 1.00 . A A . 70 LYS HD2 1 1
16 61543 1 1 70 LYS HD3 H 25.295 9.165 -10.791 1.00 . A A . 70 LYS HD3 1 1
16 61544 1 1 70 LYS HE2 H 24.168 8.014 -12.604 1.00 . A A . 70 LYS HE2 1 1
16 61545 1 1 70 LYS HE3 H 25.022 6.517 -12.228 1.00 . A A . 70 LYS HE3 1 1
16 61546 1 1 70 LYS HG2 H 26.519 9.009 -12.938 1.00 . A A . 70 LYS HG2 1 1
16 61547 1 1 70 LYS HG3 H 27.304 7.538 -12.364 1.00 . A A . 70 LYS HG3 1 1
16 61548 1 1 70 LYS HZ1 H 22.792 6.471 -11.343 1.00 . A A . 70 LYS HZ1 1 1
16 61549 1 1 70 LYS HZ2 H 23.062 7.893 -10.472 1.00 . A A . 70 LYS HZ2 1 1
16 61550 1 1 70 LYS HZ3 H 23.909 6.483 -10.072 1.00 . A A . 70 LYS HZ3 1 1
16 61551 1 1 70 LYS N N 27.278 9.580 -9.038 1.00 . A A . 70 LYS N 1 1
16 61552 1 1 70 LYS NZ N 23.514 7.042 -10.859 1.00 . A A . 70 LYS NZ 1 1
16 61553 1 1 70 LYS O O 30.588 9.287 -10.344 1.00 . A A . 70 LYS O 1 1
16 61554 1 1 71 GLN C C 31.468 8.593 -6.622 1.00 . A A . 71 GLN C 1 1
16 61555 1 1 71 GLN CA C 31.155 9.694 -7.634 1.00 . A A . 71 GLN CA 1 1
16 61556 1 1 71 GLN CB C 31.208 11.074 -6.959 1.00 . A A . 71 GLN CB 1 1
16 61557 1 1 71 GLN CD C 30.791 12.009 -4.637 1.00 . A A . 71 GLN CD 1 1
16 61558 1 1 71 GLN CG C 30.211 11.244 -5.817 1.00 . A A . 71 GLN CG 1 1
16 61559 1 1 71 GLN H H 29.060 9.404 -7.634 1.00 . A A . 71 GLN H 1 1
16 61560 1 1 71 GLN HA H 31.892 9.658 -8.421 1.00 . A A . 71 GLN HA 1 1
16 61561 1 1 71 GLN HB2 H 32.204 11.232 -6.571 1.00 . A A . 71 GLN HB2 1 1
16 61562 1 1 71 GLN HB3 H 31.002 11.830 -7.700 1.00 . A A . 71 GLN HB3 1 1
16 61563 1 1 71 GLN HE21 H 29.955 10.737 -3.379 1.00 . A A . 71 GLN HE21 1 1
16 61564 1 1 71 GLN HE22 H 30.863 12.010 -2.656 1.00 . A A . 71 GLN HE22 1 1
16 61565 1 1 71 GLN HG2 H 29.359 11.795 -6.190 1.00 . A A . 71 GLN HG2 1 1
16 61566 1 1 71 GLN HG3 H 29.879 10.272 -5.485 1.00 . A A . 71 GLN HG3 1 1
16 61567 1 1 71 GLN N N 29.846 9.448 -8.223 1.00 . A A . 71 GLN N 1 1
16 61568 1 1 71 GLN NE2 N 30.505 11.538 -3.437 1.00 . A A . 71 GLN NE2 1 1
16 61569 1 1 71 GLN O O 30.559 7.930 -6.121 1.00 . A A . 71 GLN O 1 1
16 61570 1 1 71 GLN OE1 O 31.545 12.965 -4.806 1.00 . A A . 71 GLN OE1 1 1
16 61571 1 1 72 THR C C 33.877 7.910 -4.194 1.00 . A A . 72 THR C 1 1
16 61572 1 1 72 THR CA C 33.170 7.338 -5.421 1.00 . A A . 72 THR CA 1 1
16 61573 1 1 72 THR CB C 34.097 6.336 -6.148 1.00 . A A . 72 THR CB 1 1
16 61574 1 1 72 THR CG2 C 33.295 5.437 -7.083 1.00 . A A . 72 THR CG2 1 1
16 61575 1 1 72 THR H H 33.422 8.980 -6.728 1.00 . A A . 72 THR H 1 1
16 61576 1 1 72 THR HA H 32.287 6.802 -5.093 1.00 . A A . 72 THR HA 1 1
16 61577 1 1 72 THR HB H 34.585 5.716 -5.409 1.00 . A A . 72 THR HB 1 1
16 61578 1 1 72 THR HG1 H 35.887 6.486 -6.978 1.00 . A A . 72 THR HG1 1 1
16 61579 1 1 72 THR HG21 H 32.784 6.043 -7.819 1.00 . A A . 72 THR HG21 1 1
16 61580 1 1 72 THR HG22 H 32.568 4.877 -6.512 1.00 . A A . 72 THR HG22 1 1
16 61581 1 1 72 THR HG23 H 33.963 4.750 -7.584 1.00 . A A . 72 THR HG23 1 1
16 61582 1 1 72 THR N N 32.745 8.396 -6.328 1.00 . A A . 72 THR N 1 1
16 61583 1 1 72 THR O O 34.681 8.839 -4.301 1.00 . A A . 72 THR O 1 1
16 61584 1 1 72 THR OG1 O 35.100 7.042 -6.899 1.00 . A A . 72 THR OG1 1 1
16 61585 1 1 73 LEU C C 35.089 6.709 -1.236 1.00 . A A . 73 LEU C 1 1
16 61586 1 1 73 LEU CA C 34.145 7.795 -1.770 1.00 . A A . 73 LEU CA 1 1
16 61587 1 1 73 LEU CB C 33.030 8.098 -0.756 1.00 . A A . 73 LEU CB 1 1
16 61588 1 1 73 LEU CD1 C 30.892 9.292 -0.176 1.00 . A A . 73 LEU CD1 1 1
16 61589 1 1 73 LEU CD2 C 32.719 10.522 -1.379 1.00 . A A . 73 LEU CD2 1 1
16 61590 1 1 73 LEU CG C 32.022 9.174 -1.191 1.00 . A A . 73 LEU CG 1 1
16 61591 1 1 73 LEU H H 32.895 6.637 -3.014 1.00 . A A . 73 LEU H 1 1
16 61592 1 1 73 LEU HA H 34.712 8.697 -1.954 1.00 . A A . 73 LEU HA 1 1
16 61593 1 1 73 LEU HB2 H 32.487 7.184 -0.565 1.00 . A A . 73 LEU HB2 1 1
16 61594 1 1 73 LEU HB3 H 33.488 8.424 0.164 1.00 . A A . 73 LEU HB3 1 1
16 61595 1 1 73 LEU HD11 H 31.292 9.599 0.780 1.00 . A A . 73 LEU HD11 1 1
16 61596 1 1 73 LEU HD12 H 30.403 8.335 -0.067 1.00 . A A . 73 LEU HD12 1 1
16 61597 1 1 73 LEU HD13 H 30.173 10.023 -0.517 1.00 . A A . 73 LEU HD13 1 1
16 61598 1 1 73 LEU HD21 H 33.168 10.831 -0.445 1.00 . A A . 73 LEU HD21 1 1
16 61599 1 1 73 LEU HD22 H 31.996 11.261 -1.690 1.00 . A A . 73 LEU HD22 1 1
16 61600 1 1 73 LEU HD23 H 33.486 10.432 -2.133 1.00 . A A . 73 LEU HD23 1 1
16 61601 1 1 73 LEU HG H 31.586 8.889 -2.140 1.00 . A A . 73 LEU HG 1 1
16 61602 1 1 73 LEU N N 33.552 7.363 -3.029 1.00 . A A . 73 LEU N 1 1
16 61603 1 1 73 LEU O O 34.771 5.521 -1.314 1.00 . A A . 73 LEU O 1 1
16 61604 1 1 74 PRO C C 36.734 5.297 0.976 1.00 . A A . 74 PRO C 1 1
16 61605 1 1 74 PRO CA C 37.271 6.153 -0.178 1.00 . A A . 74 PRO CA 1 1
16 61606 1 1 74 PRO CB C 38.400 7.067 0.322 1.00 . A A . 74 PRO CB 1 1
16 61607 1 1 74 PRO CD C 36.737 8.497 -0.608 1.00 . A A . 74 PRO CD 1 1
16 61608 1 1 74 PRO CG C 38.220 8.345 -0.424 1.00 . A A . 74 PRO CG 1 1
16 61609 1 1 74 PRO HA H 37.650 5.504 -0.956 1.00 . A A . 74 PRO HA 1 1
16 61610 1 1 74 PRO HB2 H 38.301 7.216 1.390 1.00 . A A . 74 PRO HB2 1 1
16 61611 1 1 74 PRO HB3 H 39.357 6.616 0.109 1.00 . A A . 74 PRO HB3 1 1
16 61612 1 1 74 PRO HD2 H 36.294 8.989 0.247 1.00 . A A . 74 PRO HD2 1 1
16 61613 1 1 74 PRO HD3 H 36.520 9.043 -1.514 1.00 . A A . 74 PRO HD3 1 1
16 61614 1 1 74 PRO HG2 H 38.616 9.169 0.155 1.00 . A A . 74 PRO HG2 1 1
16 61615 1 1 74 PRO HG3 H 38.715 8.288 -1.384 1.00 . A A . 74 PRO HG3 1 1
16 61616 1 1 74 PRO N N 36.271 7.100 -0.711 1.00 . A A . 74 PRO N 1 1
16 61617 1 1 74 PRO O O 35.997 5.787 1.830 1.00 . A A . 74 PRO O 1 1
16 61618 1 1 75 ALA C C 37.416 3.302 3.362 1.00 . A A . 75 ALA C 1 1
16 61619 1 1 75 ALA CA C 36.685 3.089 2.041 1.00 . A A . 75 ALA CA 1 1
16 61620 1 1 75 ALA CB C 36.853 1.650 1.561 1.00 . A A . 75 ALA CB 1 1
16 61621 1 1 75 ALA H H 37.741 3.704 0.306 1.00 . A A . 75 ALA H 1 1
16 61622 1 1 75 ALA HA H 35.643 3.264 2.207 1.00 . A A . 75 ALA HA 1 1
16 61623 1 1 75 ALA HB1 H 37.904 1.434 1.429 1.00 . A A . 75 ALA HB1 1 1
16 61624 1 1 75 ALA HB2 H 36.340 1.522 0.619 1.00 . A A . 75 ALA HB2 1 1
16 61625 1 1 75 ALA HB3 H 36.435 0.974 2.292 1.00 . A A . 75 ALA HB3 1 1
16 61626 1 1 75 ALA N N 37.132 4.025 1.004 1.00 . A A . 75 ALA N 1 1
16 61627 1 1 75 ALA O O 37.034 2.747 4.391 1.00 . A A . 75 ALA O 1 1
16 61628 1 1 76 ASP C C 38.730 5.566 5.310 1.00 . A A . 76 ASP C 1 1
16 61629 1 1 76 ASP CA C 39.276 4.380 4.511 1.00 . A A . 76 ASP CA 1 1
16 61630 1 1 76 ASP CB C 40.711 4.630 4.049 1.00 . A A . 76 ASP CB 1 1
16 61631 1 1 76 ASP CG C 41.712 4.771 5.194 1.00 . A A . 76 ASP CG 1 1
16 61632 1 1 76 ASP H H 38.682 4.562 2.487 1.00 . A A . 76 ASP H 1 1
16 61633 1 1 76 ASP HA H 39.256 3.498 5.136 1.00 . A A . 76 ASP HA 1 1
16 61634 1 1 76 ASP HB2 H 41.008 3.800 3.427 1.00 . A A . 76 ASP HB2 1 1
16 61635 1 1 76 ASP HB3 H 40.734 5.535 3.456 1.00 . A A . 76 ASP HB3 1 1
16 61636 1 1 76 ASP N N 38.452 4.122 3.332 1.00 . A A . 76 ASP N 1 1
16 61637 1 1 76 ASP O O 39.412 6.142 6.161 1.00 . A A . 76 ASP O 1 1
16 61638 1 1 76 ASP OD1 O 41.718 3.913 6.105 1.00 . A A . 76 ASP OD1 1 1
16 61639 1 1 76 ASP OD2 O 42.510 5.738 5.179 1.00 . A A . 76 ASP OD2 1 1
16 61640 1 1 77 THR C C 36.199 6.630 7.024 1.00 . A A . 77 THR C 1 1
16 61641 1 1 77 THR CA C 36.828 7.036 5.687 1.00 . A A . 77 THR CA 1 1
16 61642 1 1 77 THR CB C 35.750 7.638 4.762 1.00 . A A . 77 THR CB 1 1
16 61643 1 1 77 THR CG2 C 34.680 6.607 4.411 1.00 . A A . 77 THR CG2 1 1
16 61644 1 1 77 THR H H 36.971 5.377 4.397 1.00 . A A . 77 THR H 1 1
16 61645 1 1 77 THR HA H 37.581 7.794 5.863 1.00 . A A . 77 THR HA 1 1
16 61646 1 1 77 THR HB H 36.238 7.958 3.847 1.00 . A A . 77 THR HB 1 1
16 61647 1 1 77 THR HG1 H 35.794 9.458 5.538 1.00 . A A . 77 THR HG1 1 1
16 61648 1 1 77 THR HG21 H 33.953 7.052 3.747 1.00 . A A . 77 THR HG21 1 1
16 61649 1 1 77 THR HG22 H 34.187 6.277 5.314 1.00 . A A . 77 THR HG22 1 1
16 61650 1 1 77 THR HG23 H 35.141 5.759 3.923 1.00 . A A . 77 THR HG23 1 1
16 61651 1 1 77 THR N N 37.478 5.907 5.043 1.00 . A A . 77 THR N 1 1
16 61652 1 1 77 THR O O 36.082 5.438 7.336 1.00 . A A . 77 THR O 1 1
16 61653 1 1 77 THR OG1 O 35.132 8.777 5.379 1.00 . A A . 77 THR OG1 1 1
16 61654 1 1 78 THR C C 34.265 8.583 9.476 1.00 . A A . 78 THR C 1 1
16 61655 1 1 78 THR CA C 35.186 7.422 9.112 1.00 . A A . 78 THR CA 1 1
16 61656 1 1 78 THR CB C 36.266 7.281 10.215 1.00 . A A . 78 THR CB 1 1
16 61657 1 1 78 THR CG2 C 36.709 5.836 10.382 1.00 . A A . 78 THR CG2 1 1
16 61658 1 1 78 THR H H 35.879 8.552 7.468 1.00 . A A . 78 THR H 1 1
16 61659 1 1 78 THR HA H 34.605 6.508 9.077 1.00 . A A . 78 THR HA 1 1
16 61660 1 1 78 THR HB H 35.843 7.617 11.154 1.00 . A A . 78 THR HB 1 1
16 61661 1 1 78 THR HG1 H 37.221 8.598 9.097 1.00 . A A . 78 THR HG1 1 1
16 61662 1 1 78 THR HG21 H 37.120 5.473 9.451 1.00 . A A . 78 THR HG21 1 1
16 61663 1 1 78 THR HG22 H 35.857 5.231 10.659 1.00 . A A . 78 THR HG22 1 1
16 61664 1 1 78 THR HG23 H 37.459 5.776 11.157 1.00 . A A . 78 THR HG23 1 1
16 61665 1 1 78 THR N N 35.790 7.633 7.800 1.00 . A A . 78 THR N 1 1
16 61666 1 1 78 THR O O 34.496 9.723 9.066 1.00 . A A . 78 THR O 1 1
16 61667 1 1 78 THR OG1 O 37.397 8.105 9.904 1.00 . A A . 78 THR OG1 1 1
16 61668 1 1 79 VAL C C 32.141 9.044 12.274 1.00 . A A . 79 VAL C 1 1
16 61669 1 1 79 VAL CA C 32.340 9.302 10.792 1.00 . A A . 79 VAL CA 1 1
16 61670 1 1 79 VAL CB C 30.960 9.325 10.080 1.00 . A A . 79 VAL CB 1 1
16 61671 1 1 79 VAL CG1 C 29.992 10.278 10.783 1.00 . A A . 79 VAL CG1 1 1
16 61672 1 1 79 VAL CG2 C 31.124 9.725 8.620 1.00 . A A . 79 VAL CG2 1 1
16 61673 1 1 79 VAL H H 33.055 7.341 10.456 1.00 . A A . 79 VAL H 1 1
16 61674 1 1 79 VAL HA H 32.811 10.269 10.665 1.00 . A A . 79 VAL HA 1 1
16 61675 1 1 79 VAL HB H 30.541 8.328 10.114 1.00 . A A . 79 VAL HB 1 1
16 61676 1 1 79 VAL HG11 H 29.026 10.231 10.300 1.00 . A A . 79 VAL HG11 1 1
16 61677 1 1 79 VAL HG12 H 30.374 11.287 10.727 1.00 . A A . 79 VAL HG12 1 1
16 61678 1 1 79 VAL HG13 H 29.889 9.990 11.820 1.00 . A A . 79 VAL HG13 1 1
16 61679 1 1 79 VAL HG21 H 30.157 9.746 8.139 1.00 . A A . 79 VAL HG21 1 1
16 61680 1 1 79 VAL HG22 H 31.761 9.011 8.120 1.00 . A A . 79 VAL HG22 1 1
16 61681 1 1 79 VAL HG23 H 31.575 10.707 8.572 1.00 . A A . 79 VAL HG23 1 1
16 61682 1 1 79 VAL N N 33.230 8.284 10.245 1.00 . A A . 79 VAL N 1 1
16 61683 1 1 79 VAL O O 31.722 7.958 12.666 1.00 . A A . 79 VAL O 1 1
16 61684 1 1 80 THR C C 31.150 10.706 15.041 1.00 . A A . 80 THR C 1 1
16 61685 1 1 80 THR CA C 32.334 9.884 14.534 1.00 . A A . 80 THR CA 1 1
16 61686 1 1 80 THR CB C 33.623 10.323 15.264 1.00 . A A . 80 THR CB 1 1
16 61687 1 1 80 THR CG2 C 33.571 9.943 16.741 1.00 . A A . 80 THR CG2 1 1
16 61688 1 1 80 THR H H 32.828 10.862 12.723 1.00 . A A . 80 THR H 1 1
16 61689 1 1 80 THR HA H 32.159 8.840 14.758 1.00 . A A . 80 THR HA 1 1
16 61690 1 1 80 THR HB H 33.721 11.398 15.183 1.00 . A A . 80 THR HB 1 1
16 61691 1 1 80 THR HG1 H 34.517 8.834 14.313 1.00 . A A . 80 THR HG1 1 1
16 61692 1 1 80 THR HG21 H 32.723 10.420 17.208 1.00 . A A . 80 THR HG21 1 1
16 61693 1 1 80 THR HG22 H 34.480 10.266 17.229 1.00 . A A . 80 THR HG22 1 1
16 61694 1 1 80 THR HG23 H 33.477 8.870 16.833 1.00 . A A . 80 THR HG23 1 1
16 61695 1 1 80 THR N N 32.478 10.022 13.095 1.00 . A A . 80 THR N 1 1
16 61696 1 1 80 THR O O 31.171 11.936 14.988 1.00 . A A . 80 THR O 1 1
16 61697 1 1 80 THR OG1 O 34.765 9.704 14.650 1.00 . A A . 80 THR OG1 1 1
16 61698 1 1 81 ALA C C 29.137 10.789 17.602 1.00 . A A . 81 ALA C 1 1
16 61699 1 1 81 ALA CA C 28.956 10.679 16.097 1.00 . A A . 81 ALA CA 1 1
16 61700 1 1 81 ALA CB C 27.677 9.922 15.764 1.00 . A A . 81 ALA CB 1 1
16 61701 1 1 81 ALA H H 30.136 9.040 15.478 1.00 . A A . 81 ALA H 1 1
16 61702 1 1 81 ALA HA H 28.882 11.675 15.675 1.00 . A A . 81 ALA HA 1 1
16 61703 1 1 81 ALA HB1 H 27.733 8.919 16.165 1.00 . A A . 81 ALA HB1 1 1
16 61704 1 1 81 ALA HB2 H 27.555 9.872 14.690 1.00 . A A . 81 ALA HB2 1 1
16 61705 1 1 81 ALA HB3 H 26.829 10.433 16.196 1.00 . A A . 81 ALA HB3 1 1
16 61706 1 1 81 ALA N N 30.116 10.021 15.513 1.00 . A A . 81 ALA N 1 1
16 61707 1 1 81 ALA O O 29.047 9.796 18.327 1.00 . A A . 81 ALA O 1 1
16 61708 1 1 82 GLU C C 28.401 12.964 20.026 1.00 . A A . 82 GLU C 1 1
16 61709 1 1 82 GLU CA C 29.632 12.256 19.475 1.00 . A A . 82 GLU CA 1 1
16 61710 1 1 82 GLU CB C 30.903 13.100 19.669 1.00 . A A . 82 GLU CB 1 1
16 61711 1 1 82 GLU CD C 32.701 13.911 21.257 1.00 . A A . 82 GLU CD 1 1
16 61712 1 1 82 GLU CG C 31.330 13.265 21.121 1.00 . A A . 82 GLU CG 1 1
16 61713 1 1 82 GLU H H 29.480 12.744 17.424 1.00 . A A . 82 GLU H 1 1
16 61714 1 1 82 GLU HA H 29.753 11.306 19.983 1.00 . A A . 82 GLU HA 1 1
16 61715 1 1 82 GLU HB2 H 31.713 12.630 19.130 1.00 . A A . 82 GLU HB2 1 1
16 61716 1 1 82 GLU HB3 H 30.733 14.085 19.251 1.00 . A A . 82 GLU HB3 1 1
16 61717 1 1 82 GLU HG2 H 30.602 13.880 21.631 1.00 . A A . 82 GLU HG2 1 1
16 61718 1 1 82 GLU HG3 H 31.361 12.290 21.588 1.00 . A A . 82 GLU HG3 1 1
16 61719 1 1 82 GLU N N 29.425 11.996 18.059 1.00 . A A . 82 GLU N 1 1
16 61720 1 1 82 GLU O O 28.160 14.133 19.727 1.00 . A A . 82 GLU O 1 1
16 61721 1 1 82 GLU OE1 O 32.775 15.111 21.595 1.00 . A A . 82 GLU OE1 1 1
16 61722 1 1 82 GLU OE2 O 33.715 13.217 21.022 1.00 . A A . 82 GLU OE2 1 1
16 61723 1 1 83 VAL C C 26.287 13.037 22.742 1.00 . A A . 83 VAL C 1 1
16 61724 1 1 83 VAL CA C 26.311 12.750 21.251 1.00 . A A . 83 VAL CA 1 1
16 61725 1 1 83 VAL CB C 25.174 11.757 20.913 1.00 . A A . 83 VAL CB 1 1
16 61726 1 1 83 VAL CG1 C 25.009 11.624 19.402 1.00 . A A . 83 VAL CG1 1 1
16 61727 1 1 83 VAL CG2 C 25.434 10.396 21.558 1.00 . A A . 83 VAL CG2 1 1
16 61728 1 1 83 VAL H H 27.918 11.372 21.131 1.00 . A A . 83 VAL H 1 1
16 61729 1 1 83 VAL HA H 26.116 13.673 20.719 1.00 . A A . 83 VAL HA 1 1
16 61730 1 1 83 VAL HB H 24.249 12.151 21.315 1.00 . A A . 83 VAL HB 1 1
16 61731 1 1 83 VAL HG11 H 25.930 11.266 18.966 1.00 . A A . 83 VAL HG11 1 1
16 61732 1 1 83 VAL HG12 H 24.764 12.587 18.978 1.00 . A A . 83 VAL HG12 1 1
16 61733 1 1 83 VAL HG13 H 24.213 10.926 19.184 1.00 . A A . 83 VAL HG13 1 1
16 61734 1 1 83 VAL HG21 H 25.462 10.504 22.633 1.00 . A A . 83 VAL HG21 1 1
16 61735 1 1 83 VAL HG22 H 26.380 10.004 21.212 1.00 . A A . 83 VAL HG22 1 1
16 61736 1 1 83 VAL HG23 H 24.643 9.710 21.288 1.00 . A A . 83 VAL HG23 1 1
16 61737 1 1 83 VAL N N 27.611 12.250 20.816 1.00 . A A . 83 VAL N 1 1
16 61738 1 1 83 VAL O O 26.911 12.332 23.536 1.00 . A A . 83 VAL O 1 1
16 61739 1 1 84 GLY C C 23.966 14.789 24.821 1.00 . A A . 84 GLY C 1 1
16 61740 1 1 84 GLY CA C 25.400 14.442 24.490 1.00 . A A . 84 GLY CA 1 1
16 61741 1 1 84 GLY H H 25.096 14.599 22.420 1.00 . A A . 84 GLY H 1 1
16 61742 1 1 84 GLY HA2 H 25.717 13.619 25.118 1.00 . A A . 84 GLY HA2 1 1
16 61743 1 1 84 GLY HA3 H 26.022 15.301 24.697 1.00 . A A . 84 GLY HA3 1 1
16 61744 1 1 84 GLY N N 25.553 14.074 23.108 1.00 . A A . 84 GLY N 1 1
16 61745 1 1 84 GLY O O 23.168 15.083 23.931 1.00 . A A . 84 GLY O 1 1
16 61746 1 1 85 ILE C C 22.482 16.082 27.740 1.00 . A A . 85 ILE C 1 1
16 61747 1 1 85 ILE CA C 22.328 15.087 26.599 1.00 . A A . 85 ILE CA 1 1
16 61748 1 1 85 ILE CB C 21.557 13.815 27.065 1.00 . A A . 85 ILE CB 1 1
16 61749 1 1 85 ILE CD1 C 20.160 14.502 29.122 1.00 . A A . 85 ILE CD1 1 1
16 61750 1 1 85 ILE CG1 C 20.166 14.162 27.643 1.00 . A A . 85 ILE CG1 1 1
16 61751 1 1 85 ILE CG2 C 22.382 13.023 28.079 1.00 . A A . 85 ILE CG2 1 1
16 61752 1 1 85 ILE H H 24.339 14.484 26.742 1.00 . A A . 85 ILE H 1 1
16 61753 1 1 85 ILE HA H 21.771 15.555 25.796 1.00 . A A . 85 ILE HA 1 1
16 61754 1 1 85 ILE HB H 21.417 13.186 26.197 1.00 . A A . 85 ILE HB 1 1
16 61755 1 1 85 ILE HD11 H 20.453 13.633 29.691 1.00 . A A . 85 ILE HD11 1 1
16 61756 1 1 85 ILE HD12 H 19.168 14.810 29.416 1.00 . A A . 85 ILE HD12 1 1
16 61757 1 1 85 ILE HD13 H 20.859 15.305 29.311 1.00 . A A . 85 ILE HD13 1 1
16 61758 1 1 85 ILE HG12 H 19.763 15.010 27.110 1.00 . A A . 85 ILE HG12 1 1
16 61759 1 1 85 ILE HG13 H 19.509 13.315 27.498 1.00 . A A . 85 ILE HG13 1 1
16 61760 1 1 85 ILE HG21 H 22.565 13.636 28.951 1.00 . A A . 85 ILE HG21 1 1
16 61761 1 1 85 ILE HG22 H 23.328 12.742 27.637 1.00 . A A . 85 ILE HG22 1 1
16 61762 1 1 85 ILE HG23 H 21.843 12.136 28.371 1.00 . A A . 85 ILE HG23 1 1
16 61763 1 1 85 ILE N N 23.650 14.747 26.100 1.00 . A A . 85 ILE N 1 1
16 61764 1 1 85 ILE O O 23.311 15.882 28.634 1.00 . A A . 85 ILE O 1 1
16 61765 1 1 86 GLY C C 20.447 18.895 28.891 1.00 . A A . 86 GLY C 1 1
16 61766 1 1 86 GLY CA C 21.787 18.224 28.670 1.00 . A A . 86 GLY CA 1 1
16 61767 1 1 86 GLY H H 21.015 17.208 26.978 1.00 . A A . 86 GLY H 1 1
16 61768 1 1 86 GLY HA2 H 22.138 17.820 29.609 1.00 . A A . 86 GLY HA2 1 1
16 61769 1 1 86 GLY HA3 H 22.493 18.960 28.316 1.00 . A A . 86 GLY HA3 1 1
16 61770 1 1 86 GLY N N 21.693 17.150 27.692 1.00 . A A . 86 GLY N 1 1
16 61771 1 1 86 GLY O O 19.503 18.625 28.149 1.00 . A A . 86 GLY O 1 1
16 61772 1 1 87 PRO C C 18.769 21.629 29.350 1.00 . A A . 87 PRO C 1 1
16 61773 1 1 87 PRO CA C 19.051 20.408 30.228 1.00 . A A . 87 PRO CA 1 1
16 61774 1 1 87 PRO CB C 19.234 20.818 31.690 1.00 . A A . 87 PRO CB 1 1
16 61775 1 1 87 PRO CD C 21.398 20.203 30.815 1.00 . A A . 87 PRO CD 1 1
16 61776 1 1 87 PRO CG C 20.696 21.088 31.826 1.00 . A A . 87 PRO CG 1 1
16 61777 1 1 87 PRO HA H 18.227 19.713 30.149 1.00 . A A . 87 PRO HA 1 1
16 61778 1 1 87 PRO HB2 H 18.644 21.700 31.901 1.00 . A A . 87 PRO HB2 1 1
16 61779 1 1 87 PRO HB3 H 18.920 20.009 32.333 1.00 . A A . 87 PRO HB3 1 1
16 61780 1 1 87 PRO HD2 H 22.144 20.768 30.277 1.00 . A A . 87 PRO HD2 1 1
16 61781 1 1 87 PRO HD3 H 21.855 19.357 31.308 1.00 . A A . 87 PRO HD3 1 1
16 61782 1 1 87 PRO HG2 H 20.897 22.129 31.615 1.00 . A A . 87 PRO HG2 1 1
16 61783 1 1 87 PRO HG3 H 21.022 20.843 32.828 1.00 . A A . 87 PRO HG3 1 1
16 61784 1 1 87 PRO N N 20.319 19.763 29.909 1.00 . A A . 87 PRO N 1 1
16 61785 1 1 87 PRO O O 19.668 22.410 29.029 1.00 . A A . 87 PRO O 1 1
16 61786 1 1 88 ASN C C 16.855 24.117 29.141 1.00 . A A . 88 ASN C 1 1
16 61787 1 1 88 ASN CA C 17.046 22.933 28.200 1.00 . A A . 88 ASN CA 1 1
16 61788 1 1 88 ASN CB C 15.727 22.596 27.490 1.00 . A A . 88 ASN CB 1 1
16 61789 1 1 88 ASN CG C 15.196 23.737 26.633 1.00 . A A . 88 ASN CG 1 1
16 61790 1 1 88 ASN H H 16.861 21.086 29.220 1.00 . A A . 88 ASN H 1 1
16 61791 1 1 88 ASN HA H 17.796 23.183 27.466 1.00 . A A . 88 ASN HA 1 1
16 61792 1 1 88 ASN HB2 H 15.879 21.738 26.856 1.00 . A A . 88 ASN HB2 1 1
16 61793 1 1 88 ASN HB3 H 14.983 22.356 28.235 1.00 . A A . 88 ASN HB3 1 1
16 61794 1 1 88 ASN HD21 H 16.133 23.027 25.031 1.00 . A A . 88 ASN HD21 1 1
16 61795 1 1 88 ASN HD22 H 15.211 24.469 24.786 1.00 . A A . 88 ASN HD22 1 1
16 61796 1 1 88 ASN N N 17.507 21.776 28.967 1.00 . A A . 88 ASN N 1 1
16 61797 1 1 88 ASN ND2 N 15.552 23.745 25.356 1.00 . A A . 88 ASN ND2 1 1
16 61798 1 1 88 ASN O O 16.701 23.926 30.349 1.00 . A A . 88 ASN O 1 1
16 61799 1 1 88 ASN OD1 O 14.464 24.597 27.115 1.00 . A A . 88 ASN OD1 1 1
16 61800 1 1 89 GLU C C 15.415 26.505 30.234 1.00 . A A . 89 GLU C 1 1
16 61801 1 1 89 GLU CA C 16.708 26.536 29.411 1.00 . A A . 89 GLU CA 1 1
16 61802 1 1 89 GLU CB C 16.741 27.793 28.532 1.00 . A A . 89 GLU CB 1 1
16 61803 1 1 89 GLU CD C 15.591 29.176 26.748 1.00 . A A . 89 GLU CD 1 1
16 61804 1 1 89 GLU CG C 15.612 27.861 27.507 1.00 . A A . 89 GLU CG 1 1
16 61805 1 1 89 GLU H H 16.962 25.423 27.624 1.00 . A A . 89 GLU H 1 1
16 61806 1 1 89 GLU HA H 17.545 26.563 30.090 1.00 . A A . 89 GLU HA 1 1
16 61807 1 1 89 GLU HB2 H 16.675 28.666 29.168 1.00 . A A . 89 GLU HB2 1 1
16 61808 1 1 89 GLU HB3 H 17.683 27.821 28.001 1.00 . A A . 89 GLU HB3 1 1
16 61809 1 1 89 GLU HG2 H 15.736 27.053 26.799 1.00 . A A . 89 GLU HG2 1 1
16 61810 1 1 89 GLU HG3 H 14.668 27.741 28.022 1.00 . A A . 89 GLU HG3 1 1
16 61811 1 1 89 GLU N N 16.853 25.331 28.596 1.00 . A A . 89 GLU N 1 1
16 61812 1 1 89 GLU O O 15.327 27.129 31.293 1.00 . A A . 89 GLU O 1 1
16 61813 1 1 89 GLU OE1 O 14.951 30.137 27.228 1.00 . A A . 89 GLU OE1 1 1
16 61814 1 1 89 GLU OE2 O 16.218 29.261 25.672 1.00 . A A . 89 GLU OE2 1 1
16 61815 1 1 90 GLU C C 13.256 24.744 31.663 1.00 . A A . 90 GLU C 1 1
16 61816 1 1 90 GLU CA C 13.135 25.639 30.425 1.00 . A A . 90 GLU CA 1 1
16 61817 1 1 90 GLU CB C 12.080 25.070 29.465 1.00 . A A . 90 GLU CB 1 1
16 61818 1 1 90 GLU CD C 9.699 24.239 29.169 1.00 . A A . 90 GLU CD 1 1
16 61819 1 1 90 GLU CG C 10.754 24.745 30.140 1.00 . A A . 90 GLU CG 1 1
16 61820 1 1 90 GLU H H 14.561 25.301 28.887 1.00 . A A . 90 GLU H 1 1
16 61821 1 1 90 GLU HA H 12.825 26.625 30.739 1.00 . A A . 90 GLU HA 1 1
16 61822 1 1 90 GLU HB2 H 11.894 25.795 28.684 1.00 . A A . 90 GLU HB2 1 1
16 61823 1 1 90 GLU HB3 H 12.464 24.164 29.018 1.00 . A A . 90 GLU HB3 1 1
16 61824 1 1 90 GLU HG2 H 10.932 23.984 30.888 1.00 . A A . 90 GLU HG2 1 1
16 61825 1 1 90 GLU HG3 H 10.382 25.639 30.624 1.00 . A A . 90 GLU HG3 1 1
16 61826 1 1 90 GLU N N 14.423 25.768 29.740 1.00 . A A . 90 GLU N 1 1
16 61827 1 1 90 GLU O O 12.488 24.869 32.618 1.00 . A A . 90 GLU O 1 1
16 61828 1 1 90 GLU OE1 O 8.936 25.070 28.622 1.00 . A A . 90 GLU OE1 1 1
16 61829 1 1 90 GLU OE2 O 9.617 23.013 28.954 1.00 . A A . 90 GLU OE2 1 1
16 61830 1 1 91 GLY C C 13.993 21.511 32.309 1.00 . A A . 91 GLY C 1 1
16 61831 1 1 91 GLY CA C 14.432 22.904 32.719 1.00 . A A . 91 GLY CA 1 1
16 61832 1 1 91 GLY H H 14.879 23.881 30.901 1.00 . A A . 91 GLY H 1 1
16 61833 1 1 91 GLY HA2 H 15.477 22.877 32.992 1.00 . A A . 91 GLY HA2 1 1
16 61834 1 1 91 GLY HA3 H 13.854 23.214 33.580 1.00 . A A . 91 GLY HA3 1 1
16 61835 1 1 91 GLY N N 14.253 23.869 31.648 1.00 . A A . 91 GLY N 1 1
16 61836 1 1 91 GLY O O 13.618 20.694 33.150 1.00 . A A . 91 GLY O 1 1
16 61837 1 1 92 GLY C C 15.036 19.280 29.977 1.00 . A A . 92 GLY C 1 1
16 61838 1 1 92 GLY CA C 13.760 19.918 30.486 1.00 . A A . 92 GLY CA 1 1
16 61839 1 1 92 GLY H H 14.232 21.977 30.382 1.00 . A A . 92 GLY H 1 1
16 61840 1 1 92 GLY HA2 H 13.340 19.301 31.270 1.00 . A A . 92 GLY HA2 1 1
16 61841 1 1 92 GLY HA3 H 13.054 19.988 29.673 1.00 . A A . 92 GLY HA3 1 1
16 61842 1 1 92 GLY N N 14.024 21.252 31.003 1.00 . A A . 92 GLY N 1 1
16 61843 1 1 92 GLY O O 16.125 19.722 30.334 1.00 . A A . 92 GLY O 1 1
16 61844 1 1 93 PHE C C 16.208 17.934 27.069 1.00 . A A . 93 PHE C 1 1
16 61845 1 1 93 PHE CA C 16.089 17.602 28.552 1.00 . A A . 93 PHE CA 1 1
16 61846 1 1 93 PHE CB C 16.025 16.083 28.758 1.00 . A A . 93 PHE CB 1 1
16 61847 1 1 93 PHE CD1 C 15.144 15.035 30.878 1.00 . A A . 93 PHE CD1 1 1
16 61848 1 1 93 PHE CD2 C 17.365 15.911 30.878 1.00 . A A . 93 PHE CD2 1 1
16 61849 1 1 93 PHE CE1 C 15.293 14.657 32.199 1.00 . A A . 93 PHE CE1 1 1
16 61850 1 1 93 PHE CE2 C 17.517 15.535 32.198 1.00 . A A . 93 PHE CE2 1 1
16 61851 1 1 93 PHE CG C 16.179 15.666 30.200 1.00 . A A . 93 PHE CG 1 1
16 61852 1 1 93 PHE CZ C 16.480 14.907 32.859 1.00 . A A . 93 PHE CZ 1 1
16 61853 1 1 93 PHE H H 14.024 17.946 28.889 1.00 . A A . 93 PHE H 1 1
16 61854 1 1 93 PHE HA H 16.967 17.986 29.057 1.00 . A A . 93 PHE HA 1 1
16 61855 1 1 93 PHE HB2 H 15.072 15.717 28.403 1.00 . A A . 93 PHE HB2 1 1
16 61856 1 1 93 PHE HB3 H 16.817 15.614 28.190 1.00 . A A . 93 PHE HB3 1 1
16 61857 1 1 93 PHE HD1 H 14.215 14.838 30.362 1.00 . A A . 93 PHE HD1 1 1
16 61858 1 1 93 PHE HD2 H 18.179 16.404 30.361 1.00 . A A . 93 PHE HD2 1 1
16 61859 1 1 93 PHE HE1 H 14.481 14.165 32.717 1.00 . A A . 93 PHE HE1 1 1
16 61860 1 1 93 PHE HE2 H 18.447 15.731 32.712 1.00 . A A . 93 PHE HE2 1 1
16 61861 1 1 93 PHE HZ H 16.598 14.611 33.892 1.00 . A A . 93 PHE HZ 1 1
16 61862 1 1 93 PHE N N 14.916 18.260 29.136 1.00 . A A . 93 PHE N 1 1
16 61863 1 1 93 PHE O O 15.209 18.207 26.402 1.00 . A A . 93 PHE O 1 1
16 61864 1 1 94 ALA C C 18.914 17.435 24.667 1.00 . A A . 94 ALA C 1 1
16 61865 1 1 94 ALA CA C 17.724 18.250 25.177 1.00 . A A . 94 ALA CA 1 1
16 61866 1 1 94 ALA CB C 17.992 19.747 25.052 1.00 . A A . 94 ALA CB 1 1
16 61867 1 1 94 ALA H H 18.188 17.656 27.151 1.00 . A A . 94 ALA H 1 1
16 61868 1 1 94 ALA HA H 16.852 18.009 24.583 1.00 . A A . 94 ALA HA 1 1
16 61869 1 1 94 ALA HB1 H 18.073 20.017 24.009 1.00 . A A . 94 ALA HB1 1 1
16 61870 1 1 94 ALA HB2 H 18.916 19.992 25.558 1.00 . A A . 94 ALA HB2 1 1
16 61871 1 1 94 ALA HB3 H 17.180 20.299 25.505 1.00 . A A . 94 ALA HB3 1 1
16 61872 1 1 94 ALA N N 17.439 17.910 26.566 1.00 . A A . 94 ALA N 1 1
16 61873 1 1 94 ALA O O 19.838 17.133 25.428 1.00 . A A . 94 ALA O 1 1
16 61874 1 1 95 LEU C C 20.854 17.030 21.897 1.00 . A A . 95 LEU C 1 1
16 61875 1 1 95 LEU CA C 19.912 16.220 22.787 1.00 . A A . 95 LEU CA 1 1
16 61876 1 1 95 LEU CB C 19.273 15.066 21.990 1.00 . A A . 95 LEU CB 1 1
16 61877 1 1 95 LEU CD1 C 20.145 13.131 23.356 1.00 . A A . 95 LEU CD1 1 1
16 61878 1 1 95 LEU CD2 C 17.945 14.183 23.959 1.00 . A A . 95 LEU CD2 1 1
16 61879 1 1 95 LEU CG C 18.892 13.820 22.815 1.00 . A A . 95 LEU CG 1 1
16 61880 1 1 95 LEU H H 18.143 17.384 22.823 1.00 . A A . 95 LEU H 1 1
16 61881 1 1 95 LEU HA H 20.494 15.797 23.595 1.00 . A A . 95 LEU HA 1 1
16 61882 1 1 95 LEU HB2 H 18.379 15.441 21.511 1.00 . A A . 95 LEU HB2 1 1
16 61883 1 1 95 LEU HB3 H 19.966 14.757 21.220 1.00 . A A . 95 LEU HB3 1 1
16 61884 1 1 95 LEU HD11 H 19.863 12.240 23.899 1.00 . A A . 95 LEU HD11 1 1
16 61885 1 1 95 LEU HD12 H 20.671 13.803 24.020 1.00 . A A . 95 LEU HD12 1 1
16 61886 1 1 95 LEU HD13 H 20.792 12.860 22.533 1.00 . A A . 95 LEU HD13 1 1
16 61887 1 1 95 LEU HD21 H 18.445 14.861 24.642 1.00 . A A . 95 LEU HD21 1 1
16 61888 1 1 95 LEU HD22 H 17.658 13.288 24.489 1.00 . A A . 95 LEU HD22 1 1
16 61889 1 1 95 LEU HD23 H 17.063 14.663 23.558 1.00 . A A . 95 LEU HD23 1 1
16 61890 1 1 95 LEU HG H 18.381 13.116 22.172 1.00 . A A . 95 LEU HG 1 1
16 61891 1 1 95 LEU N N 18.878 17.069 23.386 1.00 . A A . 95 LEU N 1 1
16 61892 1 1 95 LEU O O 20.458 18.029 21.290 1.00 . A A . 95 LEU O 1 1
16 61893 1 1 96 ASP C C 23.954 16.185 20.298 1.00 . A A . 96 ASP C 1 1
16 61894 1 1 96 ASP CA C 23.169 17.232 21.088 1.00 . A A . 96 ASP CA 1 1
16 61895 1 1 96 ASP CB C 24.091 17.953 22.082 1.00 . A A . 96 ASP CB 1 1
16 61896 1 1 96 ASP CG C 25.286 18.632 21.432 1.00 . A A . 96 ASP CG 1 1
16 61897 1 1 96 ASP H H 22.318 15.747 22.321 1.00 . A A . 96 ASP H 1 1
16 61898 1 1 96 ASP HA H 22.732 17.949 20.408 1.00 . A A . 96 ASP HA 1 1
16 61899 1 1 96 ASP HB2 H 23.519 18.707 22.604 1.00 . A A . 96 ASP HB2 1 1
16 61900 1 1 96 ASP HB3 H 24.458 17.235 22.803 1.00 . A A . 96 ASP HB3 1 1
16 61901 1 1 96 ASP N N 22.100 16.572 21.836 1.00 . A A . 96 ASP N 1 1
16 61902 1 1 96 ASP O O 24.415 15.201 20.868 1.00 . A A . 96 ASP O 1 1
16 61903 1 1 96 ASP OD1 O 25.138 19.785 20.984 1.00 . A A . 96 ASP OD1 1 1
16 61904 1 1 96 ASP OD2 O 26.383 18.028 21.400 1.00 . A A . 96 ASP OD2 1 1
16 61905 1 1 97 VAL C C 25.887 16.043 17.330 1.00 . A A . 97 VAL C 1 1
16 61906 1 1 97 VAL CA C 24.769 15.393 18.141 1.00 . A A . 97 VAL CA 1 1
16 61907 1 1 97 VAL CB C 23.789 14.692 17.165 1.00 . A A . 97 VAL CB 1 1
16 61908 1 1 97 VAL CG1 C 24.517 13.638 16.330 1.00 . A A . 97 VAL CG1 1 1
16 61909 1 1 97 VAL CG2 C 22.610 14.073 17.918 1.00 . A A . 97 VAL CG2 1 1
16 61910 1 1 97 VAL H H 23.718 17.185 18.580 1.00 . A A . 97 VAL H 1 1
16 61911 1 1 97 VAL HA H 25.202 14.636 18.784 1.00 . A A . 97 VAL HA 1 1
16 61912 1 1 97 VAL HB H 23.399 15.441 16.489 1.00 . A A . 97 VAL HB 1 1
16 61913 1 1 97 VAL HG11 H 23.811 13.143 15.679 1.00 . A A . 97 VAL HG11 1 1
16 61914 1 1 97 VAL HG12 H 24.976 12.910 16.984 1.00 . A A . 97 VAL HG12 1 1
16 61915 1 1 97 VAL HG13 H 25.283 14.113 15.732 1.00 . A A . 97 VAL HG13 1 1
16 61916 1 1 97 VAL HG21 H 22.065 14.849 18.437 1.00 . A A . 97 VAL HG21 1 1
16 61917 1 1 97 VAL HG22 H 22.974 13.351 18.633 1.00 . A A . 97 VAL HG22 1 1
16 61918 1 1 97 VAL HG23 H 21.951 13.583 17.216 1.00 . A A . 97 VAL HG23 1 1
16 61919 1 1 97 VAL N N 24.085 16.373 18.988 1.00 . A A . 97 VAL N 1 1
16 61920 1 1 97 VAL O O 25.629 16.828 16.423 1.00 . A A . 97 VAL O 1 1
16 61921 1 1 98 GLU C C 28.670 15.184 15.838 1.00 . A A . 98 GLU C 1 1
16 61922 1 1 98 GLU CA C 28.283 16.199 16.917 1.00 . A A . 98 GLU CA 1 1
16 61923 1 1 98 GLU CB C 29.463 16.443 17.874 1.00 . A A . 98 GLU CB 1 1
16 61924 1 1 98 GLU CD C 31.852 17.273 18.148 1.00 . A A . 98 GLU CD 1 1
16 61925 1 1 98 GLU CG C 30.682 17.062 17.200 1.00 . A A . 98 GLU CG 1 1
16 61926 1 1 98 GLU H H 27.271 15.118 18.425 1.00 . A A . 98 GLU H 1 1
16 61927 1 1 98 GLU HA H 28.010 17.133 16.444 1.00 . A A . 98 GLU HA 1 1
16 61928 1 1 98 GLU HB2 H 29.140 17.107 18.663 1.00 . A A . 98 GLU HB2 1 1
16 61929 1 1 98 GLU HB3 H 29.760 15.498 18.310 1.00 . A A . 98 GLU HB3 1 1
16 61930 1 1 98 GLU HG2 H 30.999 16.411 16.397 1.00 . A A . 98 GLU HG2 1 1
16 61931 1 1 98 GLU HG3 H 30.397 18.020 16.787 1.00 . A A . 98 GLU HG3 1 1
16 61932 1 1 98 GLU N N 27.127 15.710 17.659 1.00 . A A . 98 GLU N 1 1
16 61933 1 1 98 GLU O O 29.159 14.097 16.149 1.00 . A A . 98 GLU O 1 1
16 61934 1 1 98 GLU OE1 O 32.853 16.530 18.047 1.00 . A A . 98 GLU OE1 1 1
16 61935 1 1 98 GLU OE2 O 31.780 18.186 18.997 1.00 . A A . 98 GLU OE2 1 1
16 61936 1 1 99 LEU C C 30.123 14.993 12.889 1.00 . A A . 99 LEU C 1 1
16 61937 1 1 99 LEU CA C 28.752 14.642 13.456 1.00 . A A . 99 LEU CA 1 1
16 61938 1 1 99 LEU CB C 27.680 14.712 12.360 1.00 . A A . 99 LEU CB 1 1
16 61939 1 1 99 LEU CD1 C 25.330 14.232 11.577 1.00 . A A . 99 LEU CD1 1 1
16 61940 1 1 99 LEU CD2 C 26.424 12.708 13.256 1.00 . A A . 99 LEU CD2 1 1
16 61941 1 1 99 LEU CG C 26.302 14.149 12.752 1.00 . A A . 99 LEU CG 1 1
16 61942 1 1 99 LEU H H 28.018 16.399 14.387 1.00 . A A . 99 LEU H 1 1
16 61943 1 1 99 LEU HA H 28.789 13.628 13.838 1.00 . A A . 99 LEU HA 1 1
16 61944 1 1 99 LEU HB2 H 27.557 15.749 12.076 1.00 . A A . 99 LEU HB2 1 1
16 61945 1 1 99 LEU HB3 H 28.037 14.163 11.498 1.00 . A A . 99 LEU HB3 1 1
16 61946 1 1 99 LEU HD11 H 24.368 13.844 11.877 1.00 . A A . 99 LEU HD11 1 1
16 61947 1 1 99 LEU HD12 H 25.709 13.650 10.749 1.00 . A A . 99 LEU HD12 1 1
16 61948 1 1 99 LEU HD13 H 25.220 15.263 11.270 1.00 . A A . 99 LEU HD13 1 1
16 61949 1 1 99 LEU HD21 H 26.838 12.084 12.476 1.00 . A A . 99 LEU HD21 1 1
16 61950 1 1 99 LEU HD22 H 25.447 12.335 13.533 1.00 . A A . 99 LEU HD22 1 1
16 61951 1 1 99 LEU HD23 H 27.073 12.679 14.122 1.00 . A A . 99 LEU HD23 1 1
16 61952 1 1 99 LEU HG H 25.896 14.748 13.556 1.00 . A A . 99 LEU HG 1 1
16 61953 1 1 99 LEU N N 28.421 15.526 14.574 1.00 . A A . 99 LEU N 1 1
16 61954 1 1 99 LEU O O 30.301 16.024 12.229 1.00 . A A . 99 LEU O 1 1
16 61955 1 1 100 ARG C C 32.773 13.492 11.521 1.00 . A A . 100 ARG C 1 1
16 61956 1 1 100 ARG CA C 32.470 14.310 12.772 1.00 . A A . 100 ARG CA 1 1
16 61957 1 1 100 ARG CB C 33.359 13.873 13.922 1.00 . A A . 100 ARG CB 1 1
16 61958 1 1 100 ARG CD C 35.578 13.881 15.015 1.00 . A A . 100 ARG CD 1 1
16 61959 1 1 100 ARG CG C 34.802 14.301 13.790 1.00 . A A . 100 ARG CG 1 1
16 61960 1 1 100 ARG CZ C 34.954 13.745 17.417 1.00 . A A . 100 ARG CZ 1 1
16 61961 1 1 100 ARG H H 30.851 13.321 13.680 1.00 . A A . 100 ARG H 1 1
16 61962 1 1 100 ARG HA H 32.649 15.354 12.572 1.00 . A A . 100 ARG HA 1 1
16 61963 1 1 100 ARG HB2 H 32.968 14.293 14.839 1.00 . A A . 100 ARG HB2 1 1
16 61964 1 1 100 ARG HB3 H 33.330 12.793 13.995 1.00 . A A . 100 ARG HB3 1 1
16 61965 1 1 100 ARG HD2 H 35.593 12.805 15.054 1.00 . A A . 100 ARG HD2 1 1
16 61966 1 1 100 ARG HD3 H 36.580 14.251 14.926 1.00 . A A . 100 ARG HD3 1 1
16 61967 1 1 100 ARG HE H 34.535 15.282 16.202 1.00 . A A . 100 ARG HE 1 1
16 61968 1 1 100 ARG HG2 H 35.234 13.834 12.915 1.00 . A A . 100 ARG HG2 1 1
16 61969 1 1 100 ARG HG3 H 34.848 15.376 13.691 1.00 . A A . 100 ARG HG3 1 1
16 61970 1 1 100 ARG HH11 H 36.028 12.162 16.746 1.00 . A A . 100 ARG HH11 1 1
16 61971 1 1 100 ARG HH12 H 35.540 12.077 18.408 1.00 . A A . 100 ARG HH12 1 1
16 61972 1 1 100 ARG HH21 H 33.872 15.167 18.380 1.00 . A A . 100 ARG HH21 1 1
16 61973 1 1 100 ARG HH22 H 34.311 13.789 19.346 1.00 . A A . 100 ARG HH22 1 1
16 61974 1 1 100 ARG N N 31.085 14.125 13.170 1.00 . A A . 100 ARG N 1 1
16 61975 1 1 100 ARG NE N 34.973 14.400 16.251 1.00 . A A . 100 ARG NE 1 1
16 61976 1 1 100 ARG NH1 N 35.556 12.565 17.531 1.00 . A A . 100 ARG NH1 1 1
16 61977 1 1 100 ARG NH2 N 34.332 14.275 18.463 1.00 . A A . 100 ARG NH2 1 1
16 61978 1 1 100 ARG O O 32.676 12.267 11.542 1.00 . A A . 100 ARG O 1 1
16 61979 1 1 101 VAL C C 34.777 13.504 8.717 1.00 . A A . 101 VAL C 1 1
16 61980 1 1 101 VAL CA C 33.316 13.506 9.146 1.00 . A A . 101 VAL CA 1 1
16 61981 1 1 101 VAL CB C 32.480 14.209 8.052 1.00 . A A . 101 VAL CB 1 1
16 61982 1 1 101 VAL CG1 C 32.589 13.466 6.720 1.00 . A A . 101 VAL CG1 1 1
16 61983 1 1 101 VAL CG2 C 31.020 14.344 8.489 1.00 . A A . 101 VAL CG2 1 1
16 61984 1 1 101 VAL H H 33.319 15.132 10.510 1.00 . A A . 101 VAL H 1 1
16 61985 1 1 101 VAL HA H 32.972 12.484 9.233 1.00 . A A . 101 VAL HA 1 1
16 61986 1 1 101 VAL HB H 32.887 15.206 7.914 1.00 . A A . 101 VAL HB 1 1
16 61987 1 1 101 VAL HG11 H 32.004 13.979 5.970 1.00 . A A . 101 VAL HG11 1 1
16 61988 1 1 101 VAL HG12 H 32.219 12.458 6.835 1.00 . A A . 101 VAL HG12 1 1
16 61989 1 1 101 VAL HG13 H 33.624 13.435 6.408 1.00 . A A . 101 VAL HG13 1 1
16 61990 1 1 101 VAL HG21 H 30.601 13.363 8.662 1.00 . A A . 101 VAL HG21 1 1
16 61991 1 1 101 VAL HG22 H 30.457 14.843 7.716 1.00 . A A . 101 VAL HG22 1 1
16 61992 1 1 101 VAL HG23 H 30.969 14.923 9.400 1.00 . A A . 101 VAL HG23 1 1
16 61993 1 1 101 VAL N N 33.145 14.165 10.439 1.00 . A A . 101 VAL N 1 1
16 61994 1 1 101 VAL O O 35.305 14.532 8.296 1.00 . A A . 101 VAL O 1 1
16 61995 1 1 102 ALA C C 36.847 11.487 7.032 1.00 . A A . 102 ALA C 1 1
16 61996 1 1 102 ALA CA C 36.808 12.219 8.371 1.00 . A A . 102 ALA CA 1 1
16 61997 1 1 102 ALA CB C 37.644 11.481 9.416 1.00 . A A . 102 ALA CB 1 1
16 61998 1 1 102 ALA H H 34.971 11.575 9.203 1.00 . A A . 102 ALA H 1 1
16 61999 1 1 102 ALA HA H 37.225 13.211 8.242 1.00 . A A . 102 ALA HA 1 1
16 62000 1 1 102 ALA HB1 H 37.598 12.012 10.356 1.00 . A A . 102 ALA HB1 1 1
16 62001 1 1 102 ALA HB2 H 38.672 11.427 9.086 1.00 . A A . 102 ALA HB2 1 1
16 62002 1 1 102 ALA HB3 H 37.257 10.480 9.550 1.00 . A A . 102 ALA HB3 1 1
16 62003 1 1 102 ALA N N 35.430 12.356 8.823 1.00 . A A . 102 ALA N 1 1
16 62004 1 1 102 ALA O O 36.728 10.262 6.981 1.00 . A A . 102 ALA O 1 1
16 62005 1 1 103 LEU C C 38.484 11.895 4.038 1.00 . A A . 103 LEU C 1 1
16 62006 1 1 103 LEU CA C 37.085 11.670 4.610 1.00 . A A . 103 LEU CA 1 1
16 62007 1 1 103 LEU CB C 36.015 12.288 3.687 1.00 . A A . 103 LEU CB 1 1
16 62008 1 1 103 LEU CD1 C 35.321 10.168 2.499 1.00 . A A . 103 LEU CD1 1 1
16 62009 1 1 103 LEU CD2 C 34.886 12.383 1.419 1.00 . A A . 103 LEU CD2 1 1
16 62010 1 1 103 LEU CG C 35.832 11.593 2.319 1.00 . A A . 103 LEU CG 1 1
16 62011 1 1 103 LEU H H 37.100 13.217 6.059 1.00 . A A . 103 LEU H 1 1
16 62012 1 1 103 LEU HA H 36.905 10.606 4.692 1.00 . A A . 103 LEU HA 1 1
16 62013 1 1 103 LEU HB2 H 35.067 12.268 4.209 1.00 . A A . 103 LEU HB2 1 1
16 62014 1 1 103 LEU HB3 H 36.281 13.321 3.508 1.00 . A A . 103 LEU HB3 1 1
16 62015 1 1 103 LEU HD11 H 34.359 10.185 2.992 1.00 . A A . 103 LEU HD11 1 1
16 62016 1 1 103 LEU HD12 H 36.019 9.609 3.099 1.00 . A A . 103 LEU HD12 1 1
16 62017 1 1 103 LEU HD13 H 35.221 9.695 1.533 1.00 . A A . 103 LEU HD13 1 1
16 62018 1 1 103 LEU HD21 H 34.780 11.873 0.471 1.00 . A A . 103 LEU HD21 1 1
16 62019 1 1 103 LEU HD22 H 35.288 13.368 1.250 1.00 . A A . 103 LEU HD22 1 1
16 62020 1 1 103 LEU HD23 H 33.918 12.466 1.892 1.00 . A A . 103 LEU HD23 1 1
16 62021 1 1 103 LEU HG H 36.792 11.537 1.824 1.00 . A A . 103 LEU HG 1 1
16 62022 1 1 103 LEU N N 37.014 12.243 5.951 1.00 . A A . 103 LEU N 1 1
16 62023 1 1 103 LEU O O 38.942 13.034 3.938 1.00 . A A . 103 LEU O 1 1
16 62024 1 1 104 PRO C C 40.607 11.451 1.748 1.00 . A A . 104 PRO C 1 1
16 62025 1 1 104 PRO CA C 40.559 10.895 3.169 1.00 . A A . 104 PRO CA 1 1
16 62026 1 1 104 PRO CB C 41.052 9.445 3.213 1.00 . A A . 104 PRO CB 1 1
16 62027 1 1 104 PRO CD C 38.713 9.418 3.760 1.00 . A A . 104 PRO CD 1 1
16 62028 1 1 104 PRO CG C 39.822 8.604 3.152 1.00 . A A . 104 PRO CG 1 1
16 62029 1 1 104 PRO HA H 41.180 11.507 3.809 1.00 . A A . 104 PRO HA 1 1
16 62030 1 1 104 PRO HB2 H 41.706 9.254 2.374 1.00 . A A . 104 PRO HB2 1 1
16 62031 1 1 104 PRO HB3 H 41.585 9.280 4.133 1.00 . A A . 104 PRO HB3 1 1
16 62032 1 1 104 PRO HD2 H 37.807 9.301 3.182 1.00 . A A . 104 PRO HD2 1 1
16 62033 1 1 104 PRO HD3 H 38.545 9.123 4.785 1.00 . A A . 104 PRO HD3 1 1
16 62034 1 1 104 PRO HG2 H 39.590 8.367 2.127 1.00 . A A . 104 PRO HG2 1 1
16 62035 1 1 104 PRO HG3 H 39.972 7.695 3.719 1.00 . A A . 104 PRO HG3 1 1
16 62036 1 1 104 PRO N N 39.193 10.809 3.686 1.00 . A A . 104 PRO N 1 1
16 62037 1 1 104 PRO O O 39.679 11.254 0.960 1.00 . A A . 104 PRO O 1 1
16 62038 1 1 105 GLY C C 40.991 13.992 -0.046 1.00 . A A . 105 GLY C 1 1
16 62039 1 1 105 GLY CA C 41.850 12.752 0.119 1.00 . A A . 105 GLY CA 1 1
16 62040 1 1 105 GLY H H 42.407 12.248 2.104 1.00 . A A . 105 GLY H 1 1
16 62041 1 1 105 GLY HA2 H 42.888 13.024 -0.018 1.00 . A A . 105 GLY HA2 1 1
16 62042 1 1 105 GLY HA3 H 41.576 12.028 -0.635 1.00 . A A . 105 GLY HA3 1 1
16 62043 1 1 105 GLY N N 41.698 12.147 1.433 1.00 . A A . 105 GLY N 1 1
16 62044 1 1 105 GLY O O 40.763 14.457 -1.164 1.00 . A A . 105 GLY O 1 1
16 62045 1 1 106 LEU C C 40.017 16.740 2.037 1.00 . A A . 106 LEU C 1 1
16 62046 1 1 106 LEU CA C 39.562 15.633 1.078 1.00 . A A . 106 LEU CA 1 1
16 62047 1 1 106 LEU CB C 38.168 15.114 1.462 1.00 . A A . 106 LEU CB 1 1
16 62048 1 1 106 LEU CD1 C 36.853 17.043 0.498 1.00 . A A . 106 LEU CD1 1 1
16 62049 1 1 106 LEU CD2 C 35.805 15.543 2.208 1.00 . A A . 106 LEU CD2 1 1
16 62050 1 1 106 LEU CG C 37.102 16.187 1.733 1.00 . A A . 106 LEU CG 1 1
16 62051 1 1 106 LEU H H 40.780 14.131 1.932 1.00 . A A . 106 LEU H 1 1
16 62052 1 1 106 LEU HA H 39.522 16.038 0.077 1.00 . A A . 106 LEU HA 1 1
16 62053 1 1 106 LEU HB2 H 37.813 14.485 0.656 1.00 . A A . 106 LEU HB2 1 1
16 62054 1 1 106 LEU HB3 H 38.267 14.502 2.350 1.00 . A A . 106 LEU HB3 1 1
16 62055 1 1 106 LEU HD11 H 37.772 17.525 0.200 1.00 . A A . 106 LEU HD11 1 1
16 62056 1 1 106 LEU HD12 H 36.114 17.798 0.731 1.00 . A A . 106 LEU HD12 1 1
16 62057 1 1 106 LEU HD13 H 36.490 16.422 -0.308 1.00 . A A . 106 LEU HD13 1 1
16 62058 1 1 106 LEU HD21 H 35.995 14.963 3.100 1.00 . A A . 106 LEU HD21 1 1
16 62059 1 1 106 LEU HD22 H 35.417 14.898 1.434 1.00 . A A . 106 LEU HD22 1 1
16 62060 1 1 106 LEU HD23 H 35.082 16.309 2.428 1.00 . A A . 106 LEU HD23 1 1
16 62061 1 1 106 LEU HG H 37.454 16.840 2.521 1.00 . A A . 106 LEU HG 1 1
16 62062 1 1 106 LEU N N 40.500 14.513 1.075 1.00 . A A . 106 LEU N 1 1
16 62063 1 1 106 LEU O O 40.573 16.461 3.104 1.00 . A A . 106 LEU O 1 1
16 62064 1 1 107 ASP C C 39.077 19.401 3.525 1.00 . A A . 107 ASP C 1 1
16 62065 1 1 107 ASP CA C 40.133 19.159 2.469 1.00 . A A . 107 ASP CA 1 1
16 62066 1 1 107 ASP CB C 40.215 20.434 1.630 1.00 . A A . 107 ASP CB 1 1
16 62067 1 1 107 ASP CG C 41.203 21.448 2.189 1.00 . A A . 107 ASP CG 1 1
16 62068 1 1 107 ASP H H 39.378 18.146 0.762 1.00 . A A . 107 ASP H 1 1
16 62069 1 1 107 ASP HA H 41.083 18.980 2.939 1.00 . A A . 107 ASP HA 1 1
16 62070 1 1 107 ASP HB2 H 40.479 20.188 0.621 1.00 . A A . 107 ASP HB2 1 1
16 62071 1 1 107 ASP HB3 H 39.241 20.899 1.633 1.00 . A A . 107 ASP HB3 1 1
16 62072 1 1 107 ASP N N 39.786 17.996 1.641 1.00 . A A . 107 ASP N 1 1
16 62073 1 1 107 ASP O O 37.970 18.889 3.430 1.00 . A A . 107 ASP O 1 1
16 62074 1 1 107 ASP OD1 O 42.390 21.411 1.805 1.00 . A A . 107 ASP OD1 1 1
16 62075 1 1 107 ASP OD2 O 40.792 22.284 3.022 1.00 . A A . 107 ASP OD2 1 1
16 62076 1 1 108 ALA C C 37.438 21.648 4.804 1.00 . A A . 108 ALA C 1 1
16 62077 1 1 108 ALA CA C 38.459 20.722 5.467 1.00 . A A . 108 ALA CA 1 1
16 62078 1 1 108 ALA CB C 39.206 21.460 6.560 1.00 . A A . 108 ALA CB 1 1
16 62079 1 1 108 ALA H H 40.344 20.549 4.540 1.00 . A A . 108 ALA H 1 1
16 62080 1 1 108 ALA HA H 37.949 19.875 5.905 1.00 . A A . 108 ALA HA 1 1
16 62081 1 1 108 ALA HB1 H 39.770 22.267 6.111 1.00 . A A . 108 ALA HB1 1 1
16 62082 1 1 108 ALA HB2 H 39.884 20.780 7.056 1.00 . A A . 108 ALA HB2 1 1
16 62083 1 1 108 ALA HB3 H 38.506 21.863 7.276 1.00 . A A . 108 ALA HB3 1 1
16 62084 1 1 108 ALA N N 39.414 20.239 4.487 1.00 . A A . 108 ALA N 1 1
16 62085 1 1 108 ALA O O 36.232 21.543 5.046 1.00 . A A . 108 ALA O 1 1
16 62086 1 1 109 ALA C C 36.089 22.866 2.366 1.00 . A A . 109 ALA C 1 1
16 62087 1 1 109 ALA CA C 37.095 23.537 3.291 1.00 . A A . 109 ALA CA 1 1
16 62088 1 1 109 ALA CB C 37.954 24.530 2.515 1.00 . A A . 109 ALA CB 1 1
16 62089 1 1 109 ALA H H 38.898 22.532 3.756 1.00 . A A . 109 ALA H 1 1
16 62090 1 1 109 ALA HA H 36.563 24.080 4.058 1.00 . A A . 109 ALA HA 1 1
16 62091 1 1 109 ALA HB1 H 37.323 25.295 2.086 1.00 . A A . 109 ALA HB1 1 1
16 62092 1 1 109 ALA HB2 H 38.483 24.014 1.726 1.00 . A A . 109 ALA HB2 1 1
16 62093 1 1 109 ALA HB3 H 38.668 24.989 3.185 1.00 . A A . 109 ALA HB3 1 1
16 62094 1 1 109 ALA N N 37.936 22.543 3.950 1.00 . A A . 109 ALA N 1 1
16 62095 1 1 109 ALA O O 34.892 23.172 2.399 1.00 . A A . 109 ALA O 1 1
16 62096 1 1 110 ALA C C 34.819 20.259 1.409 1.00 . A A . 110 ALA C 1 1
16 62097 1 1 110 ALA CA C 35.730 21.199 0.630 1.00 . A A . 110 ALA CA 1 1
16 62098 1 1 110 ALA CB C 36.572 20.425 -0.378 1.00 . A A . 110 ALA CB 1 1
16 62099 1 1 110 ALA H H 37.541 21.747 1.572 1.00 . A A . 110 ALA H 1 1
16 62100 1 1 110 ALA HA H 35.121 21.911 0.089 1.00 . A A . 110 ALA HA 1 1
16 62101 1 1 110 ALA HB1 H 37.186 21.113 -0.939 1.00 . A A . 110 ALA HB1 1 1
16 62102 1 1 110 ALA HB2 H 35.923 19.887 -1.055 1.00 . A A . 110 ALA HB2 1 1
16 62103 1 1 110 ALA HB3 H 37.206 19.722 0.144 1.00 . A A . 110 ALA HB3 1 1
16 62104 1 1 110 ALA N N 36.581 21.939 1.549 1.00 . A A . 110 ALA N 1 1
16 62105 1 1 110 ALA O O 33.632 20.134 1.103 1.00 . A A . 110 ALA O 1 1
16 62106 1 1 111 ALA C C 33.374 19.434 3.855 1.00 . A A . 111 ALA C 1 1
16 62107 1 1 111 ALA CA C 34.594 18.723 3.286 1.00 . A A . 111 ALA CA 1 1
16 62108 1 1 111 ALA CB C 35.452 18.160 4.410 1.00 . A A . 111 ALA CB 1 1
16 62109 1 1 111 ALA H H 36.349 19.723 2.600 1.00 . A A . 111 ALA H 1 1
16 62110 1 1 111 ALA HA H 34.258 17.897 2.675 1.00 . A A . 111 ALA HA 1 1
16 62111 1 1 111 ALA HB1 H 35.821 18.969 5.023 1.00 . A A . 111 ALA HB1 1 1
16 62112 1 1 111 ALA HB2 H 36.288 17.623 3.984 1.00 . A A . 111 ALA HB2 1 1
16 62113 1 1 111 ALA HB3 H 34.864 17.486 5.014 1.00 . A A . 111 ALA HB3 1 1
16 62114 1 1 111 ALA N N 35.377 19.616 2.432 1.00 . A A . 111 ALA N 1 1
16 62115 1 1 111 ALA O O 32.276 18.882 3.862 1.00 . A A . 111 ALA O 1 1
16 62116 1 1 112 LYS C C 31.316 21.561 3.842 1.00 . A A . 112 LYS C 1 1
16 62117 1 1 112 LYS CA C 32.466 21.465 4.846 1.00 . A A . 112 LYS CA 1 1
16 62118 1 1 112 LYS CB C 32.948 22.868 5.244 1.00 . A A . 112 LYS CB 1 1
16 62119 1 1 112 LYS CD C 34.086 24.335 6.964 1.00 . A A . 112 LYS CD 1 1
16 62120 1 1 112 LYS CE C 34.471 24.468 8.436 1.00 . A A . 112 LYS CE 1 1
16 62121 1 1 112 LYS CG C 33.590 22.930 6.629 1.00 . A A . 112 LYS CG 1 1
16 62122 1 1 112 LYS H H 34.476 21.042 4.311 1.00 . A A . 112 LYS H 1 1
16 62123 1 1 112 LYS HA H 32.100 20.961 5.732 1.00 . A A . 112 LYS HA 1 1
16 62124 1 1 112 LYS HB2 H 33.674 23.207 4.516 1.00 . A A . 112 LYS HB2 1 1
16 62125 1 1 112 LYS HB3 H 32.105 23.545 5.234 1.00 . A A . 112 LYS HB3 1 1
16 62126 1 1 112 LYS HD2 H 34.954 24.553 6.358 1.00 . A A . 112 LYS HD2 1 1
16 62127 1 1 112 LYS HD3 H 33.304 25.046 6.741 1.00 . A A . 112 LYS HD3 1 1
16 62128 1 1 112 LYS HE2 H 34.921 25.438 8.591 1.00 . A A . 112 LYS HE2 1 1
16 62129 1 1 112 LYS HE3 H 33.577 24.389 9.040 1.00 . A A . 112 LYS HE3 1 1
16 62130 1 1 112 LYS HG2 H 32.857 22.633 7.366 1.00 . A A . 112 LYS HG2 1 1
16 62131 1 1 112 LYS HG3 H 34.427 22.245 6.657 1.00 . A A . 112 LYS HG3 1 1
16 62132 1 1 112 LYS HZ1 H 36.237 23.379 8.201 1.00 . A A . 112 LYS HZ1 1 1
16 62133 1 1 112 LYS HZ2 H 34.975 22.493 8.892 1.00 . A A . 112 LYS HZ2 1 1
16 62134 1 1 112 LYS HZ3 H 35.804 23.639 9.813 1.00 . A A . 112 LYS HZ3 1 1
16 62135 1 1 112 LYS N N 33.568 20.665 4.317 1.00 . A A . 112 LYS N 1 1
16 62136 1 1 112 LYS NZ N 35.438 23.421 8.863 1.00 . A A . 112 LYS NZ 1 1
16 62137 1 1 112 LYS O O 30.154 21.407 4.213 1.00 . A A . 112 LYS O 1 1
16 62138 1 1 113 THR C C 29.966 20.604 1.209 1.00 . A A . 113 THR C 1 1
16 62139 1 1 113 THR CA C 30.603 21.953 1.556 1.00 . A A . 113 THR CA 1 1
16 62140 1 1 113 THR CB C 31.149 22.642 0.272 1.00 . A A . 113 THR CB 1 1
16 62141 1 1 113 THR CG2 C 31.724 21.639 -0.725 1.00 . A A . 113 THR CG2 1 1
16 62142 1 1 113 THR H H 32.582 21.839 2.313 1.00 . A A . 113 THR H 1 1
16 62143 1 1 113 THR HA H 29.836 22.591 1.975 1.00 . A A . 113 THR HA 1 1
16 62144 1 1 113 THR HB H 31.934 23.325 0.561 1.00 . A A . 113 THR HB 1 1
16 62145 1 1 113 THR HG1 H 29.280 22.877 -0.344 1.00 . A A . 113 THR HG1 1 1
16 62146 1 1 113 THR HG21 H 32.118 22.166 -1.582 1.00 . A A . 113 THR HG21 1 1
16 62147 1 1 113 THR HG22 H 30.945 20.961 -1.046 1.00 . A A . 113 THR HG22 1 1
16 62148 1 1 113 THR HG23 H 32.517 21.076 -0.254 1.00 . A A . 113 THR HG23 1 1
16 62149 1 1 113 THR N N 31.638 21.787 2.571 1.00 . A A . 113 THR N 1 1
16 62150 1 1 113 THR O O 28.761 20.522 0.958 1.00 . A A . 113 THR O 1 1
16 62151 1 1 113 THR OG1 O 30.103 23.387 -0.372 1.00 . A A . 113 THR OG1 1 1
16 62152 1 1 114 LEU C C 29.342 17.689 1.959 1.00 . A A . 114 LEU C 1 1
16 62153 1 1 114 LEU CA C 30.288 18.209 0.878 1.00 . A A . 114 LEU CA 1 1
16 62154 1 1 114 LEU CB C 31.457 17.236 0.671 1.00 . A A . 114 LEU CB 1 1
16 62155 1 1 114 LEU CD1 C 33.463 16.511 -0.676 1.00 . A A . 114 LEU CD1 1 1
16 62156 1 1 114 LEU CD2 C 31.691 17.941 -1.746 1.00 . A A . 114 LEU CD2 1 1
16 62157 1 1 114 LEU CG C 32.439 17.619 -0.452 1.00 . A A . 114 LEU CG 1 1
16 62158 1 1 114 LEU H H 31.719 19.662 1.469 1.00 . A A . 114 LEU H 1 1
16 62159 1 1 114 LEU HA H 29.734 18.290 -0.049 1.00 . A A . 114 LEU HA 1 1
16 62160 1 1 114 LEU HB2 H 32.011 17.169 1.599 1.00 . A A . 114 LEU HB2 1 1
16 62161 1 1 114 LEU HB3 H 31.051 16.259 0.444 1.00 . A A . 114 LEU HB3 1 1
16 62162 1 1 114 LEU HD11 H 32.955 15.600 -0.960 1.00 . A A . 114 LEU HD11 1 1
16 62163 1 1 114 LEU HD12 H 34.018 16.343 0.235 1.00 . A A . 114 LEU HD12 1 1
16 62164 1 1 114 LEU HD13 H 34.145 16.802 -1.462 1.00 . A A . 114 LEU HD13 1 1
16 62165 1 1 114 LEU HD21 H 32.403 18.152 -2.532 1.00 . A A . 114 LEU HD21 1 1
16 62166 1 1 114 LEU HD22 H 31.063 18.808 -1.593 1.00 . A A . 114 LEU HD22 1 1
16 62167 1 1 114 LEU HD23 H 31.079 17.097 -2.033 1.00 . A A . 114 LEU HD23 1 1
16 62168 1 1 114 LEU HG H 32.979 18.507 -0.153 1.00 . A A . 114 LEU HG 1 1
16 62169 1 1 114 LEU N N 30.775 19.543 1.221 1.00 . A A . 114 LEU N 1 1
16 62170 1 1 114 LEU O O 28.255 17.194 1.660 1.00 . A A . 114 LEU O 1 1
16 62171 1 1 115 VAL C C 27.682 18.286 4.422 1.00 . A A . 115 VAL C 1 1
16 62172 1 1 115 VAL CA C 28.933 17.416 4.346 1.00 . A A . 115 VAL CA 1 1
16 62173 1 1 115 VAL CB C 29.715 17.508 5.682 1.00 . A A . 115 VAL CB 1 1
16 62174 1 1 115 VAL CG1 C 28.842 17.087 6.866 1.00 . A A . 115 VAL CG1 1 1
16 62175 1 1 115 VAL CG2 C 30.984 16.661 5.614 1.00 . A A . 115 VAL CG2 1 1
16 62176 1 1 115 VAL H H 30.639 18.211 3.383 1.00 . A A . 115 VAL H 1 1
16 62177 1 1 115 VAL HA H 28.637 16.386 4.193 1.00 . A A . 115 VAL HA 1 1
16 62178 1 1 115 VAL HB H 30.007 18.539 5.833 1.00 . A A . 115 VAL HB 1 1
16 62179 1 1 115 VAL HG11 H 29.412 17.167 7.783 1.00 . A A . 115 VAL HG11 1 1
16 62180 1 1 115 VAL HG12 H 28.519 16.065 6.734 1.00 . A A . 115 VAL HG12 1 1
16 62181 1 1 115 VAL HG13 H 27.977 17.732 6.924 1.00 . A A . 115 VAL HG13 1 1
16 62182 1 1 115 VAL HG21 H 30.721 15.629 5.427 1.00 . A A . 115 VAL HG21 1 1
16 62183 1 1 115 VAL HG22 H 31.516 16.732 6.552 1.00 . A A . 115 VAL HG22 1 1
16 62184 1 1 115 VAL HG23 H 31.617 17.021 4.815 1.00 . A A . 115 VAL HG23 1 1
16 62185 1 1 115 VAL N N 29.757 17.824 3.213 1.00 . A A . 115 VAL N 1 1
16 62186 1 1 115 VAL O O 26.601 17.814 4.781 1.00 . A A . 115 VAL O 1 1
16 62187 1 1 116 ASP C C 25.634 20.033 3.111 1.00 . A A . 116 ASP C 1 1
16 62188 1 1 116 ASP CA C 26.733 20.507 4.054 1.00 . A A . 116 ASP CA 1 1
16 62189 1 1 116 ASP CB C 27.220 21.896 3.620 1.00 . A A . 116 ASP CB 1 1
16 62190 1 1 116 ASP CG C 26.124 22.951 3.676 1.00 . A A . 116 ASP CG 1 1
16 62191 1 1 116 ASP H H 28.737 19.870 3.809 1.00 . A A . 116 ASP H 1 1
16 62192 1 1 116 ASP HA H 26.335 20.569 5.058 1.00 . A A . 116 ASP HA 1 1
16 62193 1 1 116 ASP HB2 H 28.024 22.204 4.266 1.00 . A A . 116 ASP HB2 1 1
16 62194 1 1 116 ASP HB3 H 27.588 21.838 2.605 1.00 . A A . 116 ASP HB3 1 1
16 62195 1 1 116 ASP N N 27.843 19.558 4.065 1.00 . A A . 116 ASP N 1 1
16 62196 1 1 116 ASP O O 24.487 19.837 3.523 1.00 . A A . 116 ASP O 1 1
16 62197 1 1 116 ASP OD1 O 25.847 23.473 4.779 1.00 . A A . 116 ASP OD1 1 1
16 62198 1 1 116 ASP OD2 O 25.546 23.276 2.617 1.00 . A A . 116 ASP OD2 1 1
16 62199 1 1 117 ARG C C 24.484 18.033 1.108 1.00 . A A . 117 ARG C 1 1
16 62200 1 1 117 ARG CA C 25.036 19.429 0.823 1.00 . A A . 117 ARG CA 1 1
16 62201 1 1 117 ARG CB C 25.679 19.492 -0.569 1.00 . A A . 117 ARG CB 1 1
16 62202 1 1 117 ARG CD C 27.730 18.987 -1.949 1.00 . A A . 117 ARG CD 1 1
16 62203 1 1 117 ARG CG C 26.914 18.615 -0.721 1.00 . A A . 117 ARG CG 1 1
16 62204 1 1 117 ARG CZ C 26.957 19.526 -4.244 1.00 . A A . 117 ARG CZ 1 1
16 62205 1 1 117 ARG H H 26.945 19.950 1.591 1.00 . A A . 117 ARG H 1 1
16 62206 1 1 117 ARG HA H 24.221 20.136 0.861 1.00 . A A . 117 ARG HA 1 1
16 62207 1 1 117 ARG HB2 H 24.951 19.186 -1.308 1.00 . A A . 117 ARG HB2 1 1
16 62208 1 1 117 ARG HB3 H 25.968 20.513 -0.765 1.00 . A A . 117 ARG HB3 1 1
16 62209 1 1 117 ARG HD2 H 27.946 20.047 -1.912 1.00 . A A . 117 ARG HD2 1 1
16 62210 1 1 117 ARG HD3 H 28.659 18.439 -1.921 1.00 . A A . 117 ARG HD3 1 1
16 62211 1 1 117 ARG HE H 26.626 17.793 -3.292 1.00 . A A . 117 ARG HE 1 1
16 62212 1 1 117 ARG HG2 H 27.532 18.731 0.154 1.00 . A A . 117 ARG HG2 1 1
16 62213 1 1 117 ARG HG3 H 26.601 17.583 -0.806 1.00 . A A . 117 ARG HG3 1 1
16 62214 1 1 117 ARG HH11 H 27.842 21.081 -3.287 1.00 . A A . 117 ARG HH11 1 1
16 62215 1 1 117 ARG HH12 H 27.371 21.395 -4.928 1.00 . A A . 117 ARG HH12 1 1
16 62216 1 1 117 ARG HH21 H 26.006 18.208 -5.451 1.00 . A A . 117 ARG HH21 1 1
16 62217 1 1 117 ARG HH22 H 26.330 19.762 -6.155 1.00 . A A . 117 ARG HH22 1 1
16 62218 1 1 117 ARG N N 25.999 19.827 1.845 1.00 . A A . 117 ARG N 1 1
16 62219 1 1 117 ARG NE N 27.033 18.686 -3.206 1.00 . A A . 117 ARG NE 1 1
16 62220 1 1 117 ARG NH1 N 27.428 20.764 -4.145 1.00 . A A . 117 ARG NH1 1 1
16 62221 1 1 117 ARG NH2 N 26.384 19.134 -5.372 1.00 . A A . 117 ARG NH2 1 1
16 62222 1 1 117 ARG O O 23.293 17.783 0.937 1.00 . A A . 117 ARG O 1 1
16 62223 1 1 118 ALA C C 23.895 15.775 3.002 1.00 . A A . 118 ALA C 1 1
16 62224 1 1 118 ALA CA C 24.955 15.770 1.900 1.00 . A A . 118 ALA CA 1 1
16 62225 1 1 118 ALA CB C 26.169 14.956 2.331 1.00 . A A . 118 ALA CB 1 1
16 62226 1 1 118 ALA H H 26.291 17.403 1.677 1.00 . A A . 118 ALA H 1 1
16 62227 1 1 118 ALA HA H 24.537 15.314 1.011 1.00 . A A . 118 ALA HA 1 1
16 62228 1 1 118 ALA HB1 H 25.878 13.927 2.491 1.00 . A A . 118 ALA HB1 1 1
16 62229 1 1 118 ALA HB2 H 26.570 15.364 3.248 1.00 . A A . 118 ALA HB2 1 1
16 62230 1 1 118 ALA HB3 H 26.924 15.000 1.558 1.00 . A A . 118 ALA HB3 1 1
16 62231 1 1 118 ALA N N 25.353 17.137 1.564 1.00 . A A . 118 ALA N 1 1
16 62232 1 1 118 ALA O O 22.835 15.157 2.873 1.00 . A A . 118 ALA O 1 1
16 62233 1 1 119 HIS C C 22.043 17.458 4.851 1.00 . A A . 119 HIS C 1 1
16 62234 1 1 119 HIS CA C 23.276 16.622 5.213 1.00 . A A . 119 HIS CA 1 1
16 62235 1 1 119 HIS CB C 24.031 17.241 6.400 1.00 . A A . 119 HIS CB 1 1
16 62236 1 1 119 HIS CD2 C 22.735 18.364 8.348 1.00 . A A . 119 HIS CD2 1 1
16 62237 1 1 119 HIS CE1 C 22.298 16.569 9.525 1.00 . A A . 119 HIS CE1 1 1
16 62238 1 1 119 HIS CG C 23.254 17.306 7.681 1.00 . A A . 119 HIS CG 1 1
16 62239 1 1 119 HIS H H 25.031 17.004 4.089 1.00 . A A . 119 HIS H 1 1
16 62240 1 1 119 HIS HA H 22.956 15.625 5.480 1.00 . A A . 119 HIS HA 1 1
16 62241 1 1 119 HIS HB2 H 24.919 16.658 6.589 1.00 . A A . 119 HIS HB2 1 1
16 62242 1 1 119 HIS HB3 H 24.325 18.249 6.138 1.00 . A A . 119 HIS HB3 1 1
16 62243 1 1 119 HIS HD1 H 23.202 15.269 8.230 1.00 . A A . 119 HIS HD1 1 1
16 62244 1 1 119 HIS HD2 H 22.777 19.397 8.038 1.00 . A A . 119 HIS HD2 1 1
16 62245 1 1 119 HIS HE1 H 21.937 15.913 10.304 1.00 . A A . 119 HIS HE1 1 1
16 62246 1 1 119 HIS HE2 H 21.891 18.432 10.261 1.00 . A A . 119 HIS HE2 1 1
16 62247 1 1 119 HIS N N 24.180 16.514 4.069 1.00 . A A . 119 HIS N 1 1
16 62248 1 1 119 HIS ND1 N 22.961 16.195 8.447 1.00 . A A . 119 HIS ND1 1 1
16 62249 1 1 119 HIS NE2 N 22.149 17.881 9.492 1.00 . A A . 119 HIS NE2 1 1
16 62250 1 1 119 HIS O O 21.077 17.528 5.614 1.00 . A A . 119 HIS O 1 1
16 62251 1 1 120 HIS C C 20.070 18.036 2.277 1.00 . A A . 120 HIS C 1 1
16 62252 1 1 120 HIS CA C 20.989 18.887 3.154 1.00 . A A . 120 HIS CA 1 1
16 62253 1 1 120 HIS CB C 21.541 20.082 2.347 1.00 . A A . 120 HIS CB 1 1
16 62254 1 1 120 HIS CD2 C 19.290 21.156 1.575 1.00 . A A . 120 HIS CD2 1 1
16 62255 1 1 120 HIS CE1 C 19.812 21.503 -0.524 1.00 . A A . 120 HIS CE1 1 1
16 62256 1 1 120 HIS CG C 20.559 20.709 1.393 1.00 . A A . 120 HIS CG 1 1
16 62257 1 1 120 HIS H H 22.920 18.024 3.149 1.00 . A A . 120 HIS H 1 1
16 62258 1 1 120 HIS HA H 20.421 19.264 3.992 1.00 . A A . 120 HIS HA 1 1
16 62259 1 1 120 HIS HB2 H 21.862 20.849 3.035 1.00 . A A . 120 HIS HB2 1 1
16 62260 1 1 120 HIS HB3 H 22.394 19.750 1.772 1.00 . A A . 120 HIS HB3 1 1
16 62261 1 1 120 HIS HD1 H 21.706 20.740 -0.383 1.00 . A A . 120 HIS HD1 1 1
16 62262 1 1 120 HIS HD2 H 18.731 21.139 2.501 1.00 . A A . 120 HIS HD2 1 1
16 62263 1 1 120 HIS HE1 H 19.759 21.802 -1.562 1.00 . A A . 120 HIS HE1 1 1
16 62264 1 1 120 HIS HE2 H 17.916 21.855 0.149 1.00 . A A . 120 HIS HE2 1 1
16 62265 1 1 120 HIS N N 22.098 18.091 3.680 1.00 . A A . 120 HIS N 1 1
16 62266 1 1 120 HIS ND1 N 20.852 20.944 0.064 1.00 . A A . 120 HIS ND1 1 1
16 62267 1 1 120 HIS NE2 N 18.852 21.642 0.367 1.00 . A A . 120 HIS NE2 1 1
16 62268 1 1 120 HIS O O 18.848 18.184 2.329 1.00 . A A . 120 HIS O 1 1
16 62269 1 1 121 VAL C C 19.157 15.204 1.137 1.00 . A A . 121 VAL C 1 1
16 62270 1 1 121 VAL CA C 19.889 16.385 0.495 1.00 . A A . 121 VAL CA 1 1
16 62271 1 1 121 VAL CB C 20.776 15.878 -0.677 1.00 . A A . 121 VAL CB 1 1
16 62272 1 1 121 VAL CG1 C 21.360 17.055 -1.461 1.00 . A A . 121 VAL CG1 1 1
16 62273 1 1 121 VAL CG2 C 21.889 14.953 -0.179 1.00 . A A . 121 VAL CG2 1 1
16 62274 1 1 121 VAL H H 21.624 17.008 1.544 1.00 . A A . 121 VAL H 1 1
16 62275 1 1 121 VAL HA H 19.145 17.053 0.077 1.00 . A A . 121 VAL HA 1 1
16 62276 1 1 121 VAL HB H 20.148 15.311 -1.353 1.00 . A A . 121 VAL HB 1 1
16 62277 1 1 121 VAL HG11 H 21.974 16.683 -2.270 1.00 . A A . 121 VAL HG11 1 1
16 62278 1 1 121 VAL HG12 H 21.964 17.665 -0.804 1.00 . A A . 121 VAL HG12 1 1
16 62279 1 1 121 VAL HG13 H 20.556 17.652 -1.866 1.00 . A A . 121 VAL HG13 1 1
16 62280 1 1 121 VAL HG21 H 21.453 14.105 0.331 1.00 . A A . 121 VAL HG21 1 1
16 62281 1 1 121 VAL HG22 H 22.532 15.490 0.504 1.00 . A A . 121 VAL HG22 1 1
16 62282 1 1 121 VAL HG23 H 22.472 14.602 -1.019 1.00 . A A . 121 VAL HG23 1 1
16 62283 1 1 121 VAL N N 20.656 17.151 1.475 1.00 . A A . 121 VAL N 1 1
16 62284 1 1 121 VAL O O 17.976 14.975 0.851 1.00 . A A . 121 VAL O 1 1
16 62285 1 1 122 CYS C C 19.789 13.008 4.020 1.00 . A A . 122 CYS C 1 1
16 62286 1 1 122 CYS CA C 19.247 13.272 2.610 1.00 . A A . 122 CYS CA 1 1
16 62287 1 1 122 CYS CB C 19.491 12.054 1.706 1.00 . A A . 122 CYS CB 1 1
16 62288 1 1 122 CYS H H 20.747 14.734 2.269 1.00 . A A . 122 CYS H 1 1
16 62289 1 1 122 CYS HA H 18.181 13.434 2.683 1.00 . A A . 122 CYS HA 1 1
16 62290 1 1 122 CYS HB2 H 19.121 12.269 0.714 1.00 . A A . 122 CYS HB2 1 1
16 62291 1 1 122 CYS HB3 H 20.554 11.860 1.651 1.00 . A A . 122 CYS HB3 1 1
16 62292 1 1 122 CYS HG H 19.100 10.294 3.508 1.00 . A A . 122 CYS HG 1 1
16 62293 1 1 122 CYS N N 19.836 14.468 2.016 1.00 . A A . 122 CYS N 1 1
16 62294 1 1 122 CYS O O 20.761 12.272 4.195 1.00 . A A . 122 CYS O 1 1
16 62295 1 1 122 CYS SG S 18.686 10.536 2.271 1.00 . A A . 122 CYS SG 1 1
16 62296 1 1 123 PRO C C 18.500 12.206 6.919 1.00 . A A . 123 PRO C 1 1
16 62297 1 1 123 PRO CA C 19.443 13.319 6.440 1.00 . A A . 123 PRO CA 1 1
16 62298 1 1 123 PRO CB C 19.149 14.645 7.147 1.00 . A A . 123 PRO CB 1 1
16 62299 1 1 123 PRO CD C 18.232 14.766 4.909 1.00 . A A . 123 PRO CD 1 1
16 62300 1 1 123 PRO CG C 18.067 15.277 6.327 1.00 . A A . 123 PRO CG 1 1
16 62301 1 1 123 PRO HA H 20.471 13.026 6.609 1.00 . A A . 123 PRO HA 1 1
16 62302 1 1 123 PRO HB2 H 18.823 14.455 8.161 1.00 . A A . 123 PRO HB2 1 1
16 62303 1 1 123 PRO HB3 H 20.041 15.254 7.159 1.00 . A A . 123 PRO HB3 1 1
16 62304 1 1 123 PRO HD2 H 17.285 14.416 4.520 1.00 . A A . 123 PRO HD2 1 1
16 62305 1 1 123 PRO HD3 H 18.635 15.542 4.273 1.00 . A A . 123 PRO HD3 1 1
16 62306 1 1 123 PRO HG2 H 17.100 14.990 6.716 1.00 . A A . 123 PRO HG2 1 1
16 62307 1 1 123 PRO HG3 H 18.171 16.354 6.351 1.00 . A A . 123 PRO HG3 1 1
16 62308 1 1 123 PRO N N 19.190 13.649 5.040 1.00 . A A . 123 PRO N 1 1
16 62309 1 1 123 PRO O O 17.679 11.712 6.144 1.00 . A A . 123 PRO O 1 1
16 62310 1 1 124 TYR C C 16.347 11.300 9.026 1.00 . A A . 124 TYR C 1 1
16 62311 1 1 124 TYR CA C 17.753 10.760 8.748 1.00 . A A . 124 TYR CA 1 1
16 62312 1 1 124 TYR CB C 18.380 10.180 10.034 1.00 . A A . 124 TYR CB 1 1
16 62313 1 1 124 TYR CD1 C 17.723 8.147 11.432 1.00 . A A . 124 TYR CD1 1 1
16 62314 1 1 124 TYR CD2 C 18.358 7.808 9.152 1.00 . A A . 124 TYR CD2 1 1
16 62315 1 1 124 TYR CE1 C 17.524 6.789 11.575 1.00 . A A . 124 TYR CE1 1 1
16 62316 1 1 124 TYR CE2 C 18.157 6.450 9.294 1.00 . A A . 124 TYR CE2 1 1
16 62317 1 1 124 TYR CG C 18.146 8.686 10.215 1.00 . A A . 124 TYR CG 1 1
16 62318 1 1 124 TYR CZ C 17.741 5.946 10.506 1.00 . A A . 124 TYR CZ 1 1
16 62319 1 1 124 TYR H H 19.269 12.252 8.770 1.00 . A A . 124 TYR H 1 1
16 62320 1 1 124 TYR HA H 17.677 9.975 8.006 1.00 . A A . 124 TYR HA 1 1
16 62321 1 1 124 TYR HB2 H 19.448 10.345 10.011 1.00 . A A . 124 TYR HB2 1 1
16 62322 1 1 124 TYR HB3 H 17.966 10.691 10.894 1.00 . A A . 124 TYR HB3 1 1
16 62323 1 1 124 TYR HD1 H 17.552 8.801 12.278 1.00 . A A . 124 TYR HD1 1 1
16 62324 1 1 124 TYR HD2 H 18.685 8.205 8.202 1.00 . A A . 124 TYR HD2 1 1
16 62325 1 1 124 TYR HE1 H 17.197 6.392 12.522 1.00 . A A . 124 TYR HE1 1 1
16 62326 1 1 124 TYR HE2 H 18.328 5.788 8.456 1.00 . A A . 124 TYR HE2 1 1
16 62327 1 1 124 TYR HH H 18.297 4.117 10.295 1.00 . A A . 124 TYR HH 1 1
16 62328 1 1 124 TYR N N 18.605 11.822 8.193 1.00 . A A . 124 TYR N 1 1
16 62329 1 1 124 TYR O O 15.426 10.547 9.340 1.00 . A A . 124 TYR O 1 1
16 62330 1 1 124 TYR OH O 17.542 4.593 10.651 1.00 . A A . 124 TYR OH 1 1
16 62331 1 1 125 SER C C 15.190 14.815 8.886 1.00 . A A . 125 SER C 1 1
16 62332 1 1 125 SER CA C 14.952 13.325 9.108 1.00 . A A . 125 SER CA 1 1
16 62333 1 1 125 SER CB C 14.422 13.077 10.531 1.00 . A A . 125 SER CB 1 1
16 62334 1 1 125 SER H H 16.996 13.143 8.652 1.00 . A A . 125 SER H 1 1
16 62335 1 1 125 SER HA H 14.233 12.967 8.384 1.00 . A A . 125 SER HA 1 1
16 62336 1 1 125 SER HB2 H 14.165 12.033 10.640 1.00 . A A . 125 SER HB2 1 1
16 62337 1 1 125 SER HB3 H 15.188 13.333 11.248 1.00 . A A . 125 SER HB3 1 1
16 62338 1 1 125 SER HG H 12.507 13.474 10.346 1.00 . A A . 125 SER HG 1 1
16 62339 1 1 125 SER N N 16.211 12.619 8.898 1.00 . A A . 125 SER N 1 1
16 62340 1 1 125 SER O O 16.315 15.294 9.051 1.00 . A A . 125 SER O 1 1
16 62341 1 1 125 SER OG O 13.268 13.856 10.799 1.00 . A A . 125 SER OG 1 1
16 62342 1 1 126 ASN C C 14.500 17.650 9.706 1.00 . A A . 126 ASN C 1 1
16 62343 1 1 126 ASN CA C 14.300 17.003 8.339 1.00 . A A . 126 ASN CA 1 1
16 62344 1 1 126 ASN CB C 13.094 17.622 7.597 1.00 . A A . 126 ASN CB 1 1
16 62345 1 1 126 ASN CG C 11.753 17.451 8.303 1.00 . A A . 126 ASN CG 1 1
16 62346 1 1 126 ASN H H 13.284 15.135 8.353 1.00 . A A . 126 ASN H 1 1
16 62347 1 1 126 ASN HA H 15.195 17.173 7.753 1.00 . A A . 126 ASN HA 1 1
16 62348 1 1 126 ASN HB2 H 13.269 18.680 7.472 1.00 . A A . 126 ASN HB2 1 1
16 62349 1 1 126 ASN HB3 H 13.022 17.166 6.618 1.00 . A A . 126 ASN HB3 1 1
16 62350 1 1 126 ASN HD21 H 10.802 17.506 6.557 1.00 . A A . 126 ASN HD21 1 1
16 62351 1 1 126 ASN HD22 H 9.803 17.321 7.955 1.00 . A A . 126 ASN HD22 1 1
16 62352 1 1 126 ASN N N 14.157 15.558 8.507 1.00 . A A . 126 ASN N 1 1
16 62353 1 1 126 ASN ND2 N 10.678 17.420 7.527 1.00 . A A . 126 ASN ND2 1 1
16 62354 1 1 126 ASN O O 15.205 18.653 9.850 1.00 . A A . 126 ASN O 1 1
16 62355 1 1 126 ASN OD1 O 11.673 17.362 9.524 1.00 . A A . 126 ASN OD1 1 1
16 62356 1 1 127 ALA C C 15.150 16.990 12.840 1.00 . A A . 127 ALA C 1 1
16 62357 1 1 127 ALA CA C 13.941 17.535 12.078 1.00 . A A . 127 ALA CA 1 1
16 62358 1 1 127 ALA CB C 12.654 17.170 12.795 1.00 . A A . 127 ALA CB 1 1
16 62359 1 1 127 ALA H H 13.363 16.231 10.523 1.00 . A A . 127 ALA H 1 1
16 62360 1 1 127 ALA HA H 14.008 18.614 12.044 1.00 . A A . 127 ALA HA 1 1
16 62361 1 1 127 ALA HB1 H 11.811 17.587 12.263 1.00 . A A . 127 ALA HB1 1 1
16 62362 1 1 127 ALA HB2 H 12.674 17.558 13.802 1.00 . A A . 127 ALA HB2 1 1
16 62363 1 1 127 ALA HB3 H 12.558 16.089 12.828 1.00 . A A . 127 ALA HB3 1 1
16 62364 1 1 127 ALA N N 13.889 17.042 10.712 1.00 . A A . 127 ALA N 1 1
16 62365 1 1 127 ALA O O 15.329 17.285 14.016 1.00 . A A . 127 ALA O 1 1
16 62366 1 1 128 THR C C 18.292 16.624 12.841 1.00 . A A . 128 THR C 1 1
16 62367 1 1 128 THR CA C 17.157 15.623 12.829 1.00 . A A . 128 THR CA 1 1
16 62368 1 1 128 THR CB C 17.607 14.305 12.135 1.00 . A A . 128 THR CB 1 1
16 62369 1 1 128 THR CG2 C 18.471 14.576 10.904 1.00 . A A . 128 THR CG2 1 1
16 62370 1 1 128 THR H H 15.931 16.184 11.192 1.00 . A A . 128 THR H 1 1
16 62371 1 1 128 THR HA H 16.872 15.399 13.850 1.00 . A A . 128 THR HA 1 1
16 62372 1 1 128 THR HB H 16.725 13.762 11.826 1.00 . A A . 128 THR HB 1 1
16 62373 1 1 128 THR HG1 H 18.556 14.002 13.844 1.00 . A A . 128 THR HG1 1 1
16 62374 1 1 128 THR HG21 H 18.683 13.644 10.399 1.00 . A A . 128 THR HG21 1 1
16 62375 1 1 128 THR HG22 H 19.400 15.037 11.207 1.00 . A A . 128 THR HG22 1 1
16 62376 1 1 128 THR HG23 H 17.946 15.237 10.231 1.00 . A A . 128 THR HG23 1 1
16 62377 1 1 128 THR N N 16.016 16.250 12.160 1.00 . A A . 128 THR N 1 1
16 62378 1 1 128 THR O O 19.362 16.386 13.392 1.00 . A A . 128 THR O 1 1
16 62379 1 1 128 THR OG1 O 18.356 13.494 13.050 1.00 . A A . 128 THR OG1 1 1
16 62380 1 1 129 ARG C C 18.278 20.141 12.568 1.00 . A A . 129 ARG C 1 1
16 62381 1 1 129 ARG CA C 18.949 18.847 12.109 1.00 . A A . 129 ARG CA 1 1
16 62382 1 1 129 ARG CB C 19.411 18.969 10.660 1.00 . A A . 129 ARG CB 1 1
16 62383 1 1 129 ARG CD C 18.823 19.279 8.242 1.00 . A A . 129 ARG CD 1 1
16 62384 1 1 129 ARG CG C 18.279 19.139 9.651 1.00 . A A . 129 ARG CG 1 1
16 62385 1 1 129 ARG CZ C 18.036 20.383 6.179 1.00 . A A . 129 ARG CZ 1 1
16 62386 1 1 129 ARG H H 17.160 17.836 11.747 1.00 . A A . 129 ARG H 1 1
16 62387 1 1 129 ARG HA H 19.800 18.639 12.741 1.00 . A A . 129 ARG HA 1 1
16 62388 1 1 129 ARG HB2 H 20.058 19.813 10.578 1.00 . A A . 129 ARG HB2 1 1
16 62389 1 1 129 ARG HB3 H 19.961 18.080 10.396 1.00 . A A . 129 ARG HB3 1 1
16 62390 1 1 129 ARG HD2 H 19.583 20.040 8.251 1.00 . A A . 129 ARG HD2 1 1
16 62391 1 1 129 ARG HD3 H 19.266 18.337 7.950 1.00 . A A . 129 ARG HD3 1 1
16 62392 1 1 129 ARG HE H 16.885 19.305 7.420 1.00 . A A . 129 ARG HE 1 1
16 62393 1 1 129 ARG HG2 H 17.632 18.274 9.693 1.00 . A A . 129 ARG HG2 1 1
16 62394 1 1 129 ARG HG3 H 17.714 20.027 9.900 1.00 . A A . 129 ARG HG3 1 1
16 62395 1 1 129 ARG HH11 H 19.989 20.722 6.631 1.00 . A A . 129 ARG HH11 1 1
16 62396 1 1 129 ARG HH12 H 19.430 21.461 5.164 1.00 . A A . 129 ARG HH12 1 1
16 62397 1 1 129 ARG HH21 H 16.139 20.265 5.474 1.00 . A A . 129 ARG HH21 1 1
16 62398 1 1 129 ARG HH22 H 17.237 21.193 4.504 1.00 . A A . 129 ARG HH22 1 1
16 62399 1 1 129 ARG N N 18.022 17.751 12.199 1.00 . A A . 129 ARG N 1 1
16 62400 1 1 129 ARG NE N 17.795 19.642 7.266 1.00 . A A . 129 ARG NE 1 1
16 62401 1 1 129 ARG NH1 N 19.249 20.893 5.973 1.00 . A A . 129 ARG NH1 1 1
16 62402 1 1 129 ARG NH2 N 17.061 20.631 5.316 1.00 . A A . 129 ARG NH2 1 1
16 62403 1 1 129 ARG O O 18.869 20.945 13.281 1.00 . A A . 129 ARG O 1 1
16 62404 1 1 130 ASN C C 15.687 21.488 13.852 1.00 . A A . 130 ASN C 1 1
16 62405 1 1 130 ASN CA C 16.270 21.533 12.439 1.00 . A A . 130 ASN CA 1 1
16 62406 1 1 130 ASN CB C 15.163 21.713 11.391 1.00 . A A . 130 ASN CB 1 1
16 62407 1 1 130 ASN CG C 15.726 22.065 10.020 1.00 . A A . 130 ASN CG 1 1
16 62408 1 1 130 ASN H H 16.627 19.646 11.562 1.00 . A A . 130 ASN H 1 1
16 62409 1 1 130 ASN HA H 16.945 22.374 12.378 1.00 . A A . 130 ASN HA 1 1
16 62410 1 1 130 ASN HB2 H 14.600 20.794 11.308 1.00 . A A . 130 ASN HB2 1 1
16 62411 1 1 130 ASN HB3 H 14.501 22.508 11.703 1.00 . A A . 130 ASN HB3 1 1
16 62412 1 1 130 ASN HD21 H 14.655 20.629 9.161 1.00 . A A . 130 ASN HD21 1 1
16 62413 1 1 130 ASN HD22 H 15.652 21.562 8.102 1.00 . A A . 130 ASN HD22 1 1
16 62414 1 1 130 ASN N N 17.038 20.330 12.128 1.00 . A A . 130 ASN N 1 1
16 62415 1 1 130 ASN ND2 N 15.302 21.347 8.992 1.00 . A A . 130 ASN ND2 1 1
16 62416 1 1 130 ASN O O 15.493 22.529 14.489 1.00 . A A . 130 ASN O 1 1
16 62417 1 1 130 ASN OD1 O 16.572 22.949 9.892 1.00 . A A . 130 ASN OD1 1 1
16 62418 1 1 131 ASN C C 15.941 19.683 16.654 1.00 . A A . 131 ASN C 1 1
16 62419 1 1 131 ASN CA C 14.845 20.108 15.685 1.00 . A A . 131 ASN CA 1 1
16 62420 1 1 131 ASN CB C 13.723 19.054 15.668 1.00 . A A . 131 ASN CB 1 1
16 62421 1 1 131 ASN CG C 12.853 19.066 16.926 1.00 . A A . 131 ASN CG 1 1
16 62422 1 1 131 ASN H H 15.591 19.493 13.797 1.00 . A A . 131 ASN H 1 1
16 62423 1 1 131 ASN HA H 14.437 21.056 16.007 1.00 . A A . 131 ASN HA 1 1
16 62424 1 1 131 ASN HB2 H 13.090 19.223 14.808 1.00 . A A . 131 ASN HB2 1 1
16 62425 1 1 131 ASN HB3 H 14.169 18.072 15.576 1.00 . A A . 131 ASN HB3 1 1
16 62426 1 1 131 ASN HD21 H 13.041 21.043 17.105 1.00 . A A . 131 ASN HD21 1 1
16 62427 1 1 131 ASN HD22 H 12.086 20.263 18.314 1.00 . A A . 131 ASN HD22 1 1
16 62428 1 1 131 ASN N N 15.407 20.283 14.343 1.00 . A A . 131 ASN N 1 1
16 62429 1 1 131 ASN ND2 N 12.639 20.241 17.506 1.00 . A A . 131 ASN ND2 1 1
16 62430 1 1 131 ASN O O 16.008 20.155 17.792 1.00 . A A . 131 ASN O 1 1
16 62431 1 1 131 ASN OD1 O 12.356 18.023 17.361 1.00 . A A . 131 ASN OD1 1 1
16 62432 1 1 132 VAL C C 19.186 19.036 16.693 1.00 . A A . 132 VAL C 1 1
16 62433 1 1 132 VAL CA C 17.901 18.263 16.980 1.00 . A A . 132 VAL CA 1 1
16 62434 1 1 132 VAL CB C 18.120 16.756 16.685 1.00 . A A . 132 VAL CB 1 1
16 62435 1 1 132 VAL CG1 C 19.178 16.163 17.618 1.00 . A A . 132 VAL CG1 1 1
16 62436 1 1 132 VAL CG2 C 16.800 15.985 16.791 1.00 . A A . 132 VAL CG2 1 1
16 62437 1 1 132 VAL H H 16.723 18.510 15.246 1.00 . A A . 132 VAL H 1 1
16 62438 1 1 132 VAL HA H 17.646 18.377 18.027 1.00 . A A . 132 VAL HA 1 1
16 62439 1 1 132 VAL HB H 18.481 16.661 15.669 1.00 . A A . 132 VAL HB 1 1
16 62440 1 1 132 VAL HG11 H 18.847 16.252 18.643 1.00 . A A . 132 VAL HG11 1 1
16 62441 1 1 132 VAL HG12 H 20.110 16.697 17.495 1.00 . A A . 132 VAL HG12 1 1
16 62442 1 1 132 VAL HG13 H 19.328 15.120 17.378 1.00 . A A . 132 VAL HG13 1 1
16 62443 1 1 132 VAL HG21 H 16.968 14.944 16.551 1.00 . A A . 132 VAL HG21 1 1
16 62444 1 1 132 VAL HG22 H 16.079 16.399 16.098 1.00 . A A . 132 VAL HG22 1 1
16 62445 1 1 132 VAL HG23 H 16.414 16.063 17.798 1.00 . A A . 132 VAL HG23 1 1
16 62446 1 1 132 VAL N N 16.810 18.801 16.176 1.00 . A A . 132 VAL N 1 1
16 62447 1 1 132 VAL O O 19.594 19.170 15.537 1.00 . A A . 132 VAL O 1 1
16 62448 1 1 133 ALA C C 22.193 19.448 17.190 1.00 . A A . 133 ALA C 1 1
16 62449 1 1 133 ALA CA C 21.031 20.333 17.620 1.00 . A A . 133 ALA CA 1 1
16 62450 1 1 133 ALA CB C 21.342 21.036 18.937 1.00 . A A . 133 ALA CB 1 1
16 62451 1 1 133 ALA H H 19.437 19.400 18.639 1.00 . A A . 133 ALA H 1 1
16 62452 1 1 133 ALA HA H 20.873 21.087 16.862 1.00 . A A . 133 ALA HA 1 1
16 62453 1 1 133 ALA HB1 H 20.508 21.669 19.214 1.00 . A A . 133 ALA HB1 1 1
16 62454 1 1 133 ALA HB2 H 22.230 21.641 18.827 1.00 . A A . 133 ALA HB2 1 1
16 62455 1 1 133 ALA HB3 H 21.502 20.298 19.710 1.00 . A A . 133 ALA HB3 1 1
16 62456 1 1 133 ALA N N 19.808 19.553 17.747 1.00 . A A . 133 ALA N 1 1
16 62457 1 1 133 ALA O O 22.729 18.672 17.984 1.00 . A A . 133 ALA O 1 1
16 62458 1 1 134 VAL C C 24.817 19.663 14.951 1.00 . A A . 134 VAL C 1 1
16 62459 1 1 134 VAL CA C 23.649 18.765 15.359 1.00 . A A . 134 VAL CA 1 1
16 62460 1 1 134 VAL CB C 23.180 17.933 14.139 1.00 . A A . 134 VAL CB 1 1
16 62461 1 1 134 VAL CG1 C 24.338 17.127 13.556 1.00 . A A . 134 VAL CG1 1 1
16 62462 1 1 134 VAL CG2 C 22.029 17.012 14.532 1.00 . A A . 134 VAL CG2 1 1
16 62463 1 1 134 VAL H H 22.080 20.179 15.337 1.00 . A A . 134 VAL H 1 1
16 62464 1 1 134 VAL HA H 23.991 18.077 16.124 1.00 . A A . 134 VAL HA 1 1
16 62465 1 1 134 VAL HB H 22.825 18.614 13.375 1.00 . A A . 134 VAL HB 1 1
16 62466 1 1 134 VAL HG11 H 24.712 16.443 14.306 1.00 . A A . 134 VAL HG11 1 1
16 62467 1 1 134 VAL HG12 H 25.129 17.799 13.256 1.00 . A A . 134 VAL HG12 1 1
16 62468 1 1 134 VAL HG13 H 23.994 16.567 12.698 1.00 . A A . 134 VAL HG13 1 1
16 62469 1 1 134 VAL HG21 H 21.702 16.451 13.668 1.00 . A A . 134 VAL HG21 1 1
16 62470 1 1 134 VAL HG22 H 21.205 17.602 14.907 1.00 . A A . 134 VAL HG22 1 1
16 62471 1 1 134 VAL HG23 H 22.359 16.328 15.301 1.00 . A A . 134 VAL HG23 1 1
16 62472 1 1 134 VAL N N 22.560 19.553 15.918 1.00 . A A . 134 VAL N 1 1
16 62473 1 1 134 VAL O O 24.647 20.617 14.187 1.00 . A A . 134 VAL O 1 1
16 62474 1 1 135 ARG C C 27.925 19.418 14.002 1.00 . A A . 135 ARG C 1 1
16 62475 1 1 135 ARG CA C 27.216 20.087 15.171 1.00 . A A . 135 ARG CA 1 1
16 62476 1 1 135 ARG CB C 28.161 20.104 16.385 1.00 . A A . 135 ARG CB 1 1
16 62477 1 1 135 ARG CD C 26.692 21.558 17.850 1.00 . A A . 135 ARG CD 1 1
16 62478 1 1 135 ARG CG C 27.455 20.247 17.726 1.00 . A A . 135 ARG CG 1 1
16 62479 1 1 135 ARG CZ C 25.564 22.693 19.738 1.00 . A A . 135 ARG CZ 1 1
16 62480 1 1 135 ARG H H 26.049 18.586 16.090 1.00 . A A . 135 ARG H 1 1
16 62481 1 1 135 ARG HA H 26.951 21.101 14.903 1.00 . A A . 135 ARG HA 1 1
16 62482 1 1 135 ARG HB2 H 28.724 19.181 16.403 1.00 . A A . 135 ARG HB2 1 1
16 62483 1 1 135 ARG HB3 H 28.852 20.930 16.276 1.00 . A A . 135 ARG HB3 1 1
16 62484 1 1 135 ARG HD2 H 27.396 22.379 17.842 1.00 . A A . 135 ARG HD2 1 1
16 62485 1 1 135 ARG HD3 H 26.013 21.653 17.014 1.00 . A A . 135 ARG HD3 1 1
16 62486 1 1 135 ARG HE H 25.676 20.720 19.476 1.00 . A A . 135 ARG HE 1 1
16 62487 1 1 135 ARG HG2 H 26.757 19.431 17.841 1.00 . A A . 135 ARG HG2 1 1
16 62488 1 1 135 ARG HG3 H 28.194 20.198 18.516 1.00 . A A . 135 ARG HG3 1 1
16 62489 1 1 135 ARG HH11 H 26.352 23.989 18.390 1.00 . A A . 135 ARG HH11 1 1
16 62490 1 1 135 ARG HH12 H 25.575 24.718 19.762 1.00 . A A . 135 ARG HH12 1 1
16 62491 1 1 135 ARG HH21 H 24.678 21.666 21.240 1.00 . A A . 135 ARG HH21 1 1
16 62492 1 1 135 ARG HH22 H 24.622 23.402 21.383 1.00 . A A . 135 ARG HH22 1 1
16 62493 1 1 135 ARG N N 25.996 19.349 15.478 1.00 . A A . 135 ARG N 1 1
16 62494 1 1 135 ARG NE N 25.927 21.591 19.090 1.00 . A A . 135 ARG NE 1 1
16 62495 1 1 135 ARG NH1 N 25.854 23.896 19.257 1.00 . A A . 135 ARG NH1 1 1
16 62496 1 1 135 ARG NH2 N 24.901 22.581 20.879 1.00 . A A . 135 ARG NH2 1 1
16 62497 1 1 135 ARG O O 28.313 18.253 14.097 1.00 . A A . 135 ARG O 1 1
16 62498 1 1 136 LEU C C 30.279 19.935 11.880 1.00 . A A . 136 LEU C 1 1
16 62499 1 1 136 LEU CA C 28.797 19.613 11.757 1.00 . A A . 136 LEU CA 1 1
16 62500 1 1 136 LEU CB C 28.211 20.166 10.456 1.00 . A A . 136 LEU CB 1 1
16 62501 1 1 136 LEU CD1 C 26.339 20.149 8.757 1.00 . A A . 136 LEU CD1 1 1
16 62502 1 1 136 LEU CD2 C 26.917 18.052 10.022 1.00 . A A . 136 LEU CD2 1 1
16 62503 1 1 136 LEU CG C 26.841 19.578 10.080 1.00 . A A . 136 LEU CG 1 1
16 62504 1 1 136 LEU H H 27.693 21.034 12.853 1.00 . A A . 136 LEU H 1 1
16 62505 1 1 136 LEU HA H 28.679 18.537 11.760 1.00 . A A . 136 LEU HA 1 1
16 62506 1 1 136 LEU HB2 H 28.109 21.239 10.557 1.00 . A A . 136 LEU HB2 1 1
16 62507 1 1 136 LEU HB3 H 28.901 19.960 9.657 1.00 . A A . 136 LEU HB3 1 1
16 62508 1 1 136 LEU HD11 H 25.385 19.706 8.511 1.00 . A A . 136 LEU HD11 1 1
16 62509 1 1 136 LEU HD12 H 27.050 19.930 7.974 1.00 . A A . 136 LEU HD12 1 1
16 62510 1 1 136 LEU HD13 H 26.223 21.221 8.846 1.00 . A A . 136 LEU HD13 1 1
16 62511 1 1 136 LEU HD21 H 25.951 17.652 9.751 1.00 . A A . 136 LEU HD21 1 1
16 62512 1 1 136 LEU HD22 H 27.206 17.667 10.991 1.00 . A A . 136 LEU HD22 1 1
16 62513 1 1 136 LEU HD23 H 27.651 17.753 9.285 1.00 . A A . 136 LEU HD23 1 1
16 62514 1 1 136 LEU HG H 26.127 19.844 10.846 1.00 . A A . 136 LEU HG 1 1
16 62515 1 1 136 LEU N N 28.073 20.133 12.901 1.00 . A A . 136 LEU N 1 1
16 62516 1 1 136 LEU O O 30.685 21.099 11.845 1.00 . A A . 136 LEU O 1 1
16 62517 1 1 137 VAL C C 33.226 18.120 11.199 1.00 . A A . 137 VAL C 1 1
16 62518 1 1 137 VAL CA C 32.517 19.014 12.206 1.00 . A A . 137 VAL CA 1 1
16 62519 1 1 137 VAL CB C 32.958 18.672 13.657 1.00 . A A . 137 VAL CB 1 1
16 62520 1 1 137 VAL CG1 C 32.057 17.598 14.249 1.00 . A A . 137 VAL CG1 1 1
16 62521 1 1 137 VAL CG2 C 34.423 18.229 13.713 1.00 . A A . 137 VAL CG2 1 1
16 62522 1 1 137 VAL H H 30.674 17.988 12.075 1.00 . A A . 137 VAL H 1 1
16 62523 1 1 137 VAL HA H 32.788 20.044 12.003 1.00 . A A . 137 VAL HA 1 1
16 62524 1 1 137 VAL HB H 32.852 19.565 14.261 1.00 . A A . 137 VAL HB 1 1
16 62525 1 1 137 VAL HG11 H 31.036 17.961 14.286 1.00 . A A . 137 VAL HG11 1 1
16 62526 1 1 137 VAL HG12 H 32.387 17.355 15.248 1.00 . A A . 137 VAL HG12 1 1
16 62527 1 1 137 VAL HG13 H 32.097 16.712 13.633 1.00 . A A . 137 VAL HG13 1 1
16 62528 1 1 137 VAL HG21 H 34.528 17.268 13.223 1.00 . A A . 137 VAL HG21 1 1
16 62529 1 1 137 VAL HG22 H 34.736 18.141 14.745 1.00 . A A . 137 VAL HG22 1 1
16 62530 1 1 137 VAL HG23 H 35.042 18.958 13.211 1.00 . A A . 137 VAL HG23 1 1
16 62531 1 1 137 VAL N N 31.074 18.889 12.053 1.00 . A A . 137 VAL N 1 1
16 62532 1 1 137 VAL O O 33.131 16.894 11.252 1.00 . A A . 137 VAL O 1 1
16 62533 1 1 138 VAL C C 36.094 17.887 9.563 1.00 . A A . 138 VAL C 1 1
16 62534 1 1 138 VAL CA C 34.620 18.031 9.213 1.00 . A A . 138 VAL CA 1 1
16 62535 1 1 138 VAL CB C 34.472 18.703 7.835 1.00 . A A . 138 VAL CB 1 1
16 62536 1 1 138 VAL CG1 C 33.013 19.038 7.556 1.00 . A A . 138 VAL CG1 1 1
16 62537 1 1 138 VAL CG2 C 35.359 19.933 7.735 1.00 . A A . 138 VAL CG2 1 1
16 62538 1 1 138 VAL H H 33.971 19.725 10.289 1.00 . A A . 138 VAL H 1 1
16 62539 1 1 138 VAL HA H 34.186 17.039 9.148 1.00 . A A . 138 VAL HA 1 1
16 62540 1 1 138 VAL HB H 34.797 17.996 7.083 1.00 . A A . 138 VAL HB 1 1
16 62541 1 1 138 VAL HG11 H 32.661 19.758 8.278 1.00 . A A . 138 VAL HG11 1 1
16 62542 1 1 138 VAL HG12 H 32.420 18.136 7.628 1.00 . A A . 138 VAL HG12 1 1
16 62543 1 1 138 VAL HG13 H 32.919 19.449 6.562 1.00 . A A . 138 VAL HG13 1 1
16 62544 1 1 138 VAL HG21 H 35.234 20.394 6.765 1.00 . A A . 138 VAL HG21 1 1
16 62545 1 1 138 VAL HG22 H 36.390 19.632 7.862 1.00 . A A . 138 VAL HG22 1 1
16 62546 1 1 138 VAL HG23 H 35.091 20.636 8.509 1.00 . A A . 138 VAL HG23 1 1
16 62547 1 1 138 VAL N N 33.919 18.745 10.265 1.00 . A A . 138 VAL N 1 1
16 62548 1 1 138 VAL O O 36.719 18.805 10.107 1.00 . A A . 138 VAL O 1 1
16 62549 1 1 139 ALA C C 38.838 16.152 8.379 1.00 . A A . 139 ALA C 1 1
16 62550 1 1 139 ALA CA C 37.996 16.369 9.633 1.00 . A A . 139 ALA CA 1 1
16 62551 1 1 139 ALA CB C 38.012 15.123 10.510 1.00 . A A . 139 ALA CB 1 1
16 62552 1 1 139 ALA H H 36.080 16.079 8.779 1.00 . A A . 139 ALA H 1 1
16 62553 1 1 139 ALA HA H 38.417 17.186 10.202 1.00 . A A . 139 ALA HA 1 1
16 62554 1 1 139 ALA HB1 H 37.421 15.298 11.398 1.00 . A A . 139 ALA HB1 1 1
16 62555 1 1 139 ALA HB2 H 39.029 14.893 10.793 1.00 . A A . 139 ALA HB2 1 1
16 62556 1 1 139 ALA HB3 H 37.596 14.289 9.960 1.00 . A A . 139 ALA HB3 1 1
16 62557 1 1 139 ALA N N 36.622 16.718 9.282 1.00 . A A . 139 ALA N 1 1
16 62558 1 1 139 ALA O O 38.390 15.506 7.427 1.00 . A A . 139 ALA O 1 1
16 62559 2 1 1 MET C C 25.951 23.012 26.588 1.00 . B B . 1 MET C 1 1
16 62560 2 1 1 MET CA C 25.512 23.690 25.287 1.00 . B B . 1 MET CA 1 1
16 62561 2 1 1 MET CB C 24.033 23.409 25.042 1.00 . B B . 1 MET CB 1 1
16 62562 2 1 1 MET CE C 21.949 19.874 25.554 1.00 . B B . 1 MET CE 1 1
16 62563 2 1 1 MET CG C 23.714 21.931 25.057 1.00 . B B . 1 MET CG 1 1
16 62564 2 1 1 MET H1 H 26.380 22.254 24.002 1.00 . B B . 1 MET H1 1 1
16 62565 2 1 1 MET HA H 25.653 24.744 25.372 1.00 . B B . 1 MET HA 1 1
16 62566 2 1 1 MET HB2 H 23.445 23.898 25.807 1.00 . B B . 1 MET HB2 1 1
16 62567 2 1 1 MET HB3 H 23.758 23.805 24.075 1.00 . B B . 1 MET HB3 1 1
16 62568 2 1 1 MET HE1 H 22.346 19.265 24.754 1.00 . B B . 1 MET HE1 1 1
16 62569 2 1 1 MET HE2 H 20.942 19.558 25.784 1.00 . B B . 1 MET HE2 1 1
16 62570 2 1 1 MET HE3 H 22.576 19.759 26.434 1.00 . B B . 1 MET HE3 1 1
16 62571 2 1 1 MET HG2 H 24.159 21.494 24.182 1.00 . B B . 1 MET HG2 1 1
16 62572 2 1 1 MET HG3 H 24.154 21.483 25.940 1.00 . B B . 1 MET HG3 1 1
16 62573 2 1 1 MET N N 26.307 23.218 24.161 1.00 . B B . 1 MET N 1 1
16 62574 2 1 1 MET O O 26.958 22.300 26.622 1.00 . B B . 1 MET O 1 1
16 62575 2 1 1 MET SD S 21.942 21.593 25.052 1.00 . B B . 1 MET SD 1 1
16 62576 2 1 2 ASN C C 25.010 21.116 28.906 1.00 . B B . 2 ASN C 1 1
16 62577 2 1 2 ASN CA C 25.432 22.585 28.942 1.00 . B B . 2 ASN CA 1 1
16 62578 2 1 2 ASN CB C 24.690 23.315 30.073 1.00 . B B . 2 ASN CB 1 1
16 62579 2 1 2 ASN CG C 24.902 22.659 31.433 1.00 . B B . 2 ASN CG 1 1
16 62580 2 1 2 ASN H H 24.414 23.835 27.571 1.00 . B B . 2 ASN H 1 1
16 62581 2 1 2 ASN HA H 26.496 22.635 29.132 1.00 . B B . 2 ASN HA 1 1
16 62582 2 1 2 ASN HB2 H 25.047 24.334 30.129 1.00 . B B . 2 ASN HB2 1 1
16 62583 2 1 2 ASN HB3 H 23.631 23.322 29.856 1.00 . B B . 2 ASN HB3 1 1
16 62584 2 1 2 ASN HD21 H 23.071 23.178 32.006 1.00 . B B . 2 ASN HD21 1 1
16 62585 2 1 2 ASN HD22 H 24.008 22.316 33.173 1.00 . B B . 2 ASN HD22 1 1
16 62586 2 1 2 ASN N N 25.177 23.227 27.653 1.00 . B B . 2 ASN N 1 1
16 62587 2 1 2 ASN ND2 N 23.893 22.721 32.288 1.00 . B B . 2 ASN ND2 1 1
16 62588 2 1 2 ASN O O 23.913 20.760 29.329 1.00 . B B . 2 ASN O 1 1
16 62589 2 1 2 ASN OD1 O 25.965 22.091 31.711 1.00 . B B . 2 ASN OD1 1 1
16 62590 2 1 3 ILE C C 25.919 18.231 29.697 1.00 . B B . 3 ILE C 1 1
16 62591 2 1 3 ILE CA C 25.653 18.843 28.322 1.00 . B B . 3 ILE CA 1 1
16 62592 2 1 3 ILE CB C 26.572 18.171 27.274 1.00 . B B . 3 ILE CB 1 1
16 62593 2 1 3 ILE CD1 C 24.930 18.361 25.339 1.00 . B B . 3 ILE CD1 1 1
16 62594 2 1 3 ILE CG1 C 26.283 18.751 25.883 1.00 . B B . 3 ILE CG1 1 1
16 62595 2 1 3 ILE CG2 C 26.392 16.654 27.283 1.00 . B B . 3 ILE CG2 1 1
16 62596 2 1 3 ILE H H 26.644 20.649 27.880 1.00 . B B . 3 ILE H 1 1
16 62597 2 1 3 ILE HA H 24.624 18.654 28.044 1.00 . B B . 3 ILE HA 1 1
16 62598 2 1 3 ILE HB H 27.597 18.385 27.538 1.00 . B B . 3 ILE HB 1 1
16 62599 2 1 3 ILE HD11 H 24.167 18.590 26.071 1.00 . B B . 3 ILE HD11 1 1
16 62600 2 1 3 ILE HD12 H 24.917 17.302 25.123 1.00 . B B . 3 ILE HD12 1 1
16 62601 2 1 3 ILE HD13 H 24.733 18.916 24.433 1.00 . B B . 3 ILE HD13 1 1
16 62602 2 1 3 ILE HG12 H 26.319 19.830 25.934 1.00 . B B . 3 ILE HG12 1 1
16 62603 2 1 3 ILE HG13 H 27.032 18.408 25.189 1.00 . B B . 3 ILE HG13 1 1
16 62604 2 1 3 ILE HG21 H 27.022 16.213 26.527 1.00 . B B . 3 ILE HG21 1 1
16 62605 2 1 3 ILE HG22 H 25.360 16.408 27.077 1.00 . B B . 3 ILE HG22 1 1
16 62606 2 1 3 ILE HG23 H 26.668 16.263 28.252 1.00 . B B . 3 ILE HG23 1 1
16 62607 2 1 3 ILE N N 25.862 20.283 28.336 1.00 . B B . 3 ILE N 1 1
16 62608 2 1 3 ILE O O 26.889 18.584 30.369 1.00 . B B . 3 ILE O 1 1
16 62609 2 1 4 LEU C C 25.999 15.295 31.075 1.00 . B B . 4 LEU C 1 1
16 62610 2 1 4 LEU CA C 25.202 16.569 31.342 1.00 . B B . 4 LEU CA 1 1
16 62611 2 1 4 LEU CB C 23.835 16.201 31.940 1.00 . B B . 4 LEU CB 1 1
16 62612 2 1 4 LEU CD1 C 21.576 16.896 32.819 1.00 . B B . 4 LEU CD1 1 1
16 62613 2 1 4 LEU CD2 C 23.605 18.295 33.328 1.00 . B B . 4 LEU CD2 1 1
16 62614 2 1 4 LEU CG C 22.929 17.387 32.300 1.00 . B B . 4 LEU CG 1 1
16 62615 2 1 4 LEU H H 24.248 17.160 29.553 1.00 . B B . 4 LEU H 1 1
16 62616 2 1 4 LEU HA H 25.743 17.184 32.048 1.00 . B B . 4 LEU HA 1 1
16 62617 2 1 4 LEU HB2 H 23.310 15.580 31.225 1.00 . B B . 4 LEU HB2 1 1
16 62618 2 1 4 LEU HB3 H 24.004 15.620 32.837 1.00 . B B . 4 LEU HB3 1 1
16 62619 2 1 4 LEU HD11 H 21.093 16.299 32.059 1.00 . B B . 4 LEU HD11 1 1
16 62620 2 1 4 LEU HD12 H 20.951 17.745 33.057 1.00 . B B . 4 LEU HD12 1 1
16 62621 2 1 4 LEU HD13 H 21.723 16.297 33.707 1.00 . B B . 4 LEU HD13 1 1
16 62622 2 1 4 LEU HD21 H 22.945 19.115 33.574 1.00 . B B . 4 LEU HD21 1 1
16 62623 2 1 4 LEU HD22 H 24.522 18.689 32.914 1.00 . B B . 4 LEU HD22 1 1
16 62624 2 1 4 LEU HD23 H 23.827 17.732 34.223 1.00 . B B . 4 LEU HD23 1 1
16 62625 2 1 4 LEU HG H 22.747 17.971 31.408 1.00 . B B . 4 LEU HG 1 1
16 62626 2 1 4 LEU N N 25.038 17.326 30.106 1.00 . B B . 4 LEU N 1 1
16 62627 2 1 4 LEU O O 26.921 14.959 31.818 1.00 . B B . 4 LEU O 1 1
16 62628 2 1 5 TYR C C 26.562 13.243 28.165 1.00 . B B . 5 TYR C 1 1
16 62629 2 1 5 TYR CA C 26.285 13.316 29.665 1.00 . B B . 5 TYR CA 1 1
16 62630 2 1 5 TYR CB C 25.394 12.139 30.098 1.00 . B B . 5 TYR CB 1 1
16 62631 2 1 5 TYR CD1 C 26.027 10.123 28.689 1.00 . B B . 5 TYR CD1 1 1
16 62632 2 1 5 TYR CD2 C 26.617 10.115 31.001 1.00 . B B . 5 TYR CD2 1 1
16 62633 2 1 5 TYR CE1 C 26.598 8.874 28.535 1.00 . B B . 5 TYR CE1 1 1
16 62634 2 1 5 TYR CE2 C 27.190 8.865 30.853 1.00 . B B . 5 TYR CE2 1 1
16 62635 2 1 5 TYR CG C 26.026 10.768 29.924 1.00 . B B . 5 TYR CG 1 1
16 62636 2 1 5 TYR CZ C 27.179 8.249 29.619 1.00 . B B . 5 TYR CZ 1 1
16 62637 2 1 5 TYR H H 24.895 14.923 29.432 1.00 . B B . 5 TYR H 1 1
16 62638 2 1 5 TYR HA H 27.226 13.264 30.199 1.00 . B B . 5 TYR HA 1 1
16 62639 2 1 5 TYR HB2 H 25.146 12.255 31.143 1.00 . B B . 5 TYR HB2 1 1
16 62640 2 1 5 TYR HB3 H 24.479 12.160 29.519 1.00 . B B . 5 TYR HB3 1 1
16 62641 2 1 5 TYR HD1 H 25.574 10.615 27.841 1.00 . B B . 5 TYR HD1 1 1
16 62642 2 1 5 TYR HD2 H 26.621 10.598 31.967 1.00 . B B . 5 TYR HD2 1 1
16 62643 2 1 5 TYR HE1 H 26.587 8.392 27.569 1.00 . B B . 5 TYR HE1 1 1
16 62644 2 1 5 TYR HE2 H 27.646 8.378 31.703 1.00 . B B . 5 TYR HE2 1 1
16 62645 2 1 5 TYR HH H 28.268 6.981 28.663 1.00 . B B . 5 TYR HH 1 1
16 62646 2 1 5 TYR N N 25.631 14.585 30.007 1.00 . B B . 5 TYR N 1 1
16 62647 2 1 5 TYR O O 25.653 13.423 27.361 1.00 . B B . 5 TYR O 1 1
16 62648 2 1 5 TYR OH O 27.749 7.003 29.471 1.00 . B B . 5 TYR OH 1 1
16 62649 2 1 6 LYS C C 29.107 11.651 26.156 1.00 . B B . 6 LYS C 1 1
16 62650 2 1 6 LYS CA C 28.183 12.851 26.378 1.00 . B B . 6 LYS CA 1 1
16 62651 2 1 6 LYS CB C 28.839 14.147 25.862 1.00 . B B . 6 LYS CB 1 1
16 62652 2 1 6 LYS CD C 29.748 15.384 23.830 1.00 . B B . 6 LYS CD 1 1
16 62653 2 1 6 LYS CE C 28.466 16.095 23.401 1.00 . B B . 6 LYS CE 1 1
16 62654 2 1 6 LYS CG C 29.462 14.022 24.469 1.00 . B B . 6 LYS CG 1 1
16 62655 2 1 6 LYS H H 28.504 12.869 28.474 1.00 . B B . 6 LYS H 1 1
16 62656 2 1 6 LYS HA H 27.273 12.682 25.818 1.00 . B B . 6 LYS HA 1 1
16 62657 2 1 6 LYS HB2 H 28.088 14.921 25.825 1.00 . B B . 6 LYS HB2 1 1
16 62658 2 1 6 LYS HB3 H 29.614 14.446 26.554 1.00 . B B . 6 LYS HB3 1 1
16 62659 2 1 6 LYS HD2 H 30.269 16.003 24.544 1.00 . B B . 6 LYS HD2 1 1
16 62660 2 1 6 LYS HD3 H 30.374 15.236 22.960 1.00 . B B . 6 LYS HD3 1 1
16 62661 2 1 6 LYS HE2 H 27.911 15.447 22.738 1.00 . B B . 6 LYS HE2 1 1
16 62662 2 1 6 LYS HE3 H 27.871 16.300 24.281 1.00 . B B . 6 LYS HE3 1 1
16 62663 2 1 6 LYS HG2 H 30.390 13.476 24.551 1.00 . B B . 6 LYS HG2 1 1
16 62664 2 1 6 LYS HG3 H 28.782 13.472 23.831 1.00 . B B . 6 LYS HG3 1 1
16 62665 2 1 6 LYS HZ1 H 29.165 18.062 23.353 1.00 . B B . 6 LYS HZ1 1 1
16 62666 2 1 6 LYS HZ2 H 27.860 17.775 22.314 1.00 . B B . 6 LYS HZ2 1 1
16 62667 2 1 6 LYS HZ3 H 29.403 17.216 21.910 1.00 . B B . 6 LYS HZ3 1 1
16 62668 2 1 6 LYS N N 27.812 12.980 27.788 1.00 . B B . 6 LYS N 1 1
16 62669 2 1 6 LYS NZ N 28.742 17.375 22.697 1.00 . B B . 6 LYS NZ 1 1
16 62670 2 1 6 LYS O O 29.978 11.357 26.977 1.00 . B B . 6 LYS O 1 1
16 62671 2 1 7 THR C C 29.962 9.870 23.140 1.00 . B B . 7 THR C 1 1
16 62672 2 1 7 THR CA C 29.692 9.811 24.646 1.00 . B B . 7 THR CA 1 1
16 62673 2 1 7 THR CB C 28.975 8.483 25.003 1.00 . B B . 7 THR CB 1 1
16 62674 2 1 7 THR CG2 C 27.582 8.428 24.382 1.00 . B B . 7 THR CG2 1 1
16 62675 2 1 7 THR H H 28.157 11.247 24.452 1.00 . B B . 7 THR H 1 1
16 62676 2 1 7 THR HA H 30.636 9.851 25.176 1.00 . B B . 7 THR HA 1 1
16 62677 2 1 7 THR HB H 28.873 8.432 26.079 1.00 . B B . 7 THR HB 1 1
16 62678 2 1 7 THR HG1 H 30.665 7.460 24.839 1.00 . B B . 7 THR HG1 1 1
16 62679 2 1 7 THR HG21 H 27.099 7.502 24.658 1.00 . B B . 7 THR HG21 1 1
16 62680 2 1 7 THR HG22 H 27.664 8.483 23.307 1.00 . B B . 7 THR HG22 1 1
16 62681 2 1 7 THR HG23 H 26.993 9.261 24.741 1.00 . B B . 7 THR HG23 1 1
16 62682 2 1 7 THR N N 28.890 10.963 25.041 1.00 . B B . 7 THR N 1 1
16 62683 2 1 7 THR O O 29.208 10.511 22.397 1.00 . B B . 7 THR O 1 1
16 62684 2 1 7 THR OG1 O 29.745 7.355 24.561 1.00 . B B . 7 THR OG1 1 1
16 62685 2 1 8 ALA C C 31.370 7.856 20.660 1.00 . B B . 8 ALA C 1 1
16 62686 2 1 8 ALA CA C 31.413 9.246 21.282 1.00 . B B . 8 ALA CA 1 1
16 62687 2 1 8 ALA CB C 32.804 9.851 21.126 1.00 . B B . 8 ALA CB 1 1
16 62688 2 1 8 ALA H H 31.562 8.673 23.318 1.00 . B B . 8 ALA H 1 1
16 62689 2 1 8 ALA HA H 30.713 9.884 20.758 1.00 . B B . 8 ALA HA 1 1
16 62690 2 1 8 ALA HB1 H 33.038 9.950 20.075 1.00 . B B . 8 ALA HB1 1 1
16 62691 2 1 8 ALA HB2 H 33.535 9.210 21.598 1.00 . B B . 8 ALA HB2 1 1
16 62692 2 1 8 ALA HB3 H 32.826 10.825 21.591 1.00 . B B . 8 ALA HB3 1 1
16 62693 2 1 8 ALA N N 31.028 9.211 22.690 1.00 . B B . 8 ALA N 1 1
16 62694 2 1 8 ALA O O 31.856 6.883 21.242 1.00 . B B . 8 ALA O 1 1
16 62695 2 1 9 ALA C C 31.237 6.761 17.298 1.00 . B B . 9 ALA C 1 1
16 62696 2 1 9 ALA CA C 30.737 6.527 18.718 1.00 . B B . 9 ALA CA 1 1
16 62697 2 1 9 ALA CB C 29.315 5.975 18.709 1.00 . B B . 9 ALA CB 1 1
16 62698 2 1 9 ALA H H 30.377 8.574 19.085 1.00 . B B . 9 ALA H 1 1
16 62699 2 1 9 ALA HA H 31.379 5.804 19.206 1.00 . B B . 9 ALA HA 1 1
16 62700 2 1 9 ALA HB1 H 29.000 5.779 19.725 1.00 . B B . 9 ALA HB1 1 1
16 62701 2 1 9 ALA HB2 H 29.288 5.056 18.142 1.00 . B B . 9 ALA HB2 1 1
16 62702 2 1 9 ALA HB3 H 28.649 6.696 18.260 1.00 . B B . 9 ALA HB3 1 1
16 62703 2 1 9 ALA N N 30.791 7.771 19.471 1.00 . B B . 9 ALA N 1 1
16 62704 2 1 9 ALA O O 30.699 7.595 16.573 1.00 . B B . 9 ALA O 1 1
16 62705 2 1 10 THR C C 32.388 5.087 14.668 1.00 . B B . 10 THR C 1 1
16 62706 2 1 10 THR CA C 32.879 6.189 15.596 1.00 . B B . 10 THR CA 1 1
16 62707 2 1 10 THR CB C 34.430 6.178 15.666 1.00 . B B . 10 THR CB 1 1
16 62708 2 1 10 THR CG2 C 34.962 4.838 16.172 1.00 . B B . 10 THR CG2 1 1
16 62709 2 1 10 THR H H 32.639 5.360 17.515 1.00 . B B . 10 THR H 1 1
16 62710 2 1 10 THR HA H 32.566 7.144 15.196 1.00 . B B . 10 THR HA 1 1
16 62711 2 1 10 THR HB H 34.743 6.952 16.355 1.00 . B B . 10 THR HB 1 1
16 62712 2 1 10 THR HG1 H 35.792 5.946 14.249 1.00 . B B . 10 THR HG1 1 1
16 62713 2 1 10 THR HG21 H 34.596 4.659 17.173 1.00 . B B . 10 THR HG21 1 1
16 62714 2 1 10 THR HG22 H 36.042 4.860 16.184 1.00 . B B . 10 THR HG22 1 1
16 62715 2 1 10 THR HG23 H 34.626 4.045 15.520 1.00 . B B . 10 THR HG23 1 1
16 62716 2 1 10 THR N N 32.280 6.036 16.911 1.00 . B B . 10 THR N 1 1
16 62717 2 1 10 THR O O 32.120 3.967 15.104 1.00 . B B . 10 THR O 1 1
16 62718 2 1 10 THR OG1 O 34.987 6.464 14.375 1.00 . B B . 10 THR OG1 1 1
16 62719 2 1 11 SER C C 32.744 4.439 11.215 1.00 . B B . 11 SER C 1 1
16 62720 2 1 11 SER CA C 31.789 4.461 12.406 1.00 . B B . 11 SER CA 1 1
16 62721 2 1 11 SER CB C 30.357 4.794 11.971 1.00 . B B . 11 SER CB 1 1
16 62722 2 1 11 SER H H 32.457 6.330 13.117 1.00 . B B . 11 SER H 1 1
16 62723 2 1 11 SER HA H 31.794 3.480 12.866 1.00 . B B . 11 SER HA 1 1
16 62724 2 1 11 SER HB2 H 30.033 4.089 11.221 1.00 . B B . 11 SER HB2 1 1
16 62725 2 1 11 SER HB3 H 29.705 4.727 12.831 1.00 . B B . 11 SER HB3 1 1
16 62726 2 1 11 SER HG H 31.135 6.513 11.443 1.00 . B B . 11 SER HG 1 1
16 62727 2 1 11 SER N N 32.247 5.415 13.397 1.00 . B B . 11 SER N 1 1
16 62728 2 1 11 SER O O 32.896 5.438 10.508 1.00 . B B . 11 SER O 1 1
16 62729 2 1 11 SER OG O 30.264 6.102 11.434 1.00 . B B . 11 SER OG 1 1
16 62730 2 1 12 THR C C 33.677 2.557 8.712 1.00 . B B . 12 THR C 1 1
16 62731 2 1 12 THR CA C 34.365 3.139 9.943 1.00 . B B . 12 THR CA 1 1
16 62732 2 1 12 THR CB C 35.506 2.194 10.369 1.00 . B B . 12 THR CB 1 1
16 62733 2 1 12 THR CG2 C 36.693 2.288 9.414 1.00 . B B . 12 THR CG2 1 1
16 62734 2 1 12 THR H H 33.252 2.557 11.639 1.00 . B B . 12 THR H 1 1
16 62735 2 1 12 THR HA H 34.786 4.105 9.698 1.00 . B B . 12 THR HA 1 1
16 62736 2 1 12 THR HB H 35.130 1.180 10.351 1.00 . B B . 12 THR HB 1 1
16 62737 2 1 12 THR HG1 H 35.437 3.287 12.017 1.00 . B B . 12 THR HG1 1 1
16 62738 2 1 12 THR HG21 H 37.469 1.609 9.735 1.00 . B B . 12 THR HG21 1 1
16 62739 2 1 12 THR HG22 H 37.078 3.298 9.415 1.00 . B B . 12 THR HG22 1 1
16 62740 2 1 12 THR HG23 H 36.375 2.027 8.416 1.00 . B B . 12 THR HG23 1 1
16 62741 2 1 12 THR N N 33.411 3.308 11.027 1.00 . B B . 12 THR N 1 1
16 62742 2 1 12 THR O O 32.617 1.926 8.820 1.00 . B B . 12 THR O 1 1
16 62743 2 1 12 THR OG1 O 35.933 2.523 11.701 1.00 . B B . 12 THR OG1 1 1
16 62744 2 1 13 GLY C C 34.148 0.755 6.131 1.00 . B B . 13 GLY C 1 1
16 62745 2 1 13 GLY CA C 33.744 2.205 6.334 1.00 . B B . 13 GLY CA 1 1
16 62746 2 1 13 GLY H H 35.087 3.321 7.518 1.00 . B B . 13 GLY H 1 1
16 62747 2 1 13 GLY HA2 H 32.667 2.263 6.368 1.00 . B B . 13 GLY HA2 1 1
16 62748 2 1 13 GLY HA3 H 34.100 2.789 5.500 1.00 . B B . 13 GLY HA3 1 1
16 62749 2 1 13 GLY N N 34.277 2.765 7.552 1.00 . B B . 13 GLY N 1 1
16 62750 2 1 13 GLY O O 35.004 0.457 5.296 1.00 . B B . 13 GLY O 1 1
16 62751 2 1 14 GLY C C 33.122 -2.026 5.389 1.00 . B B . 14 GLY C 1 1
16 62752 2 1 14 GLY CA C 33.740 -1.576 6.701 1.00 . B B . 14 GLY CA 1 1
16 62753 2 1 14 GLY H H 32.956 0.165 7.629 1.00 . B B . 14 GLY H 1 1
16 62754 2 1 14 GLY HA2 H 34.801 -1.791 6.687 1.00 . B B . 14 GLY HA2 1 1
16 62755 2 1 14 GLY HA3 H 33.279 -2.118 7.513 1.00 . B B . 14 GLY HA3 1 1
16 62756 2 1 14 GLY N N 33.543 -0.145 6.908 1.00 . B B . 14 GLY N 1 1
16 62757 2 1 14 GLY O O 33.297 -1.360 4.366 1.00 . B B . 14 GLY O 1 1
16 62758 2 1 15 ARG C C 30.669 -2.443 3.815 1.00 . B B . 15 ARG C 1 1
16 62759 2 1 15 ARG CA C 31.662 -3.537 4.187 1.00 . B B . 15 ARG CA 1 1
16 62760 2 1 15 ARG CB C 30.936 -4.882 4.373 1.00 . B B . 15 ARG CB 1 1
16 62761 2 1 15 ARG CD C 32.102 -6.046 2.449 1.00 . B B . 15 ARG CD 1 1
16 62762 2 1 15 ARG CG C 31.757 -6.094 3.940 1.00 . B B . 15 ARG CG 1 1
16 62763 2 1 15 ARG CZ C 30.893 -5.569 0.329 1.00 . B B . 15 ARG CZ 1 1
16 62764 2 1 15 ARG H H 32.340 -3.690 6.201 1.00 . B B . 15 ARG H 1 1
16 62765 2 1 15 ARG HA H 32.383 -3.632 3.387 1.00 . B B . 15 ARG HA 1 1
16 62766 2 1 15 ARG HB2 H 30.685 -5.001 5.418 1.00 . B B . 15 ARG HB2 1 1
16 62767 2 1 15 ARG HB3 H 30.021 -4.871 3.795 1.00 . B B . 15 ARG HB3 1 1
16 62768 2 1 15 ARG HD2 H 32.686 -5.157 2.258 1.00 . B B . 15 ARG HD2 1 1
16 62769 2 1 15 ARG HD3 H 32.692 -6.917 2.203 1.00 . B B . 15 ARG HD3 1 1
16 62770 2 1 15 ARG HE H 30.074 -6.380 1.968 1.00 . B B . 15 ARG HE 1 1
16 62771 2 1 15 ARG HG2 H 32.674 -6.116 4.510 1.00 . B B . 15 ARG HG2 1 1
16 62772 2 1 15 ARG HG3 H 31.188 -6.992 4.140 1.00 . B B . 15 ARG HG3 1 1
16 62773 2 1 15 ARG HH11 H 32.855 -5.062 0.306 1.00 . B B . 15 ARG HH11 1 1
16 62774 2 1 15 ARG HH12 H 31.988 -4.749 -1.164 1.00 . B B . 15 ARG HH12 1 1
16 62775 2 1 15 ARG HH21 H 28.929 -5.974 0.013 1.00 . B B . 15 ARG HH21 1 1
16 62776 2 1 15 ARG HH22 H 29.764 -5.257 -1.330 1.00 . B B . 15 ARG HH22 1 1
16 62777 2 1 15 ARG N N 32.387 -3.140 5.393 1.00 . B B . 15 ARG N 1 1
16 62778 2 1 15 ARG NE N 30.906 -6.026 1.589 1.00 . B B . 15 ARG NE 1 1
16 62779 2 1 15 ARG NH1 N 32.001 -5.088 -0.219 1.00 . B B . 15 ARG NH1 1 1
16 62780 2 1 15 ARG NH2 N 29.773 -5.605 -0.384 1.00 . B B . 15 ARG NH2 1 1
16 62781 2 1 15 ARG O O 30.688 -1.931 2.694 1.00 . B B . 15 ARG O 1 1
16 62782 2 1 16 ASP C C 29.125 0.036 5.800 1.00 . B B . 16 ASP C 1 1
16 62783 2 1 16 ASP CA C 28.986 -0.881 4.598 1.00 . B B . 16 ASP CA 1 1
16 62784 2 1 16 ASP CB C 27.526 -1.239 4.409 1.00 . B B . 16 ASP CB 1 1
16 62785 2 1 16 ASP CG C 26.658 -0.032 4.081 1.00 . B B . 16 ASP CG 1 1
16 62786 2 1 16 ASP H H 29.704 -2.624 5.562 1.00 . B B . 16 ASP H 1 1
16 62787 2 1 16 ASP HA H 29.334 -0.352 3.718 1.00 . B B . 16 ASP HA 1 1
16 62788 2 1 16 ASP HB2 H 27.442 -1.955 3.613 1.00 . B B . 16 ASP HB2 1 1
16 62789 2 1 16 ASP HB3 H 27.165 -1.684 5.322 1.00 . B B . 16 ASP HB3 1 1
16 62790 2 1 16 ASP N N 29.798 -2.082 4.755 1.00 . B B . 16 ASP N 1 1
16 62791 2 1 16 ASP O O 29.298 1.246 5.650 1.00 . B B . 16 ASP O 1 1
16 62792 2 1 16 ASP OD1 O 25.456 -0.054 4.416 1.00 . B B . 16 ASP OD1 1 1
16 62793 2 1 16 ASP OD2 O 27.183 0.941 3.487 1.00 . B B . 16 ASP OD2 1 1
16 62794 2 1 17 GLY C C 29.898 -0.520 9.320 1.00 . B B . 17 GLY C 1 1
16 62795 2 1 17 GLY CA C 29.304 0.262 8.179 1.00 . B B . 17 GLY CA 1 1
16 62796 2 1 17 GLY H H 28.844 -1.501 7.081 1.00 . B B . 17 GLY H 1 1
16 62797 2 1 17 GLY HA2 H 29.968 1.081 7.933 1.00 . B B . 17 GLY HA2 1 1
16 62798 2 1 17 GLY HA3 H 28.355 0.670 8.494 1.00 . B B . 17 GLY HA3 1 1
16 62799 2 1 17 GLY N N 29.092 -0.541 6.995 1.00 . B B . 17 GLY N 1 1
16 62800 2 1 17 GLY O O 29.553 -1.679 9.540 1.00 . B B . 17 GLY O 1 1
16 62801 2 1 18 ARG C C 31.166 0.517 12.391 1.00 . B B . 18 ARG C 1 1
16 62802 2 1 18 ARG CA C 31.397 -0.448 11.236 1.00 . B B . 18 ARG CA 1 1
16 62803 2 1 18 ARG CB C 32.899 -0.672 11.032 1.00 . B B . 18 ARG CB 1 1
16 62804 2 1 18 ARG CD C 33.491 -2.760 12.336 1.00 . B B . 18 ARG CD 1 1
16 62805 2 1 18 ARG CG C 33.606 -1.244 12.255 1.00 . B B . 18 ARG CG 1 1
16 62806 2 1 18 ARG CZ C 35.473 -3.342 13.711 1.00 . B B . 18 ARG CZ 1 1
16 62807 2 1 18 ARG H H 31.097 1.009 9.745 1.00 . B B . 18 ARG H 1 1
16 62808 2 1 18 ARG HA H 30.913 -1.393 11.454 1.00 . B B . 18 ARG HA 1 1
16 62809 2 1 18 ARG HB2 H 33.040 -1.356 10.205 1.00 . B B . 18 ARG HB2 1 1
16 62810 2 1 18 ARG HB3 H 33.360 0.274 10.784 1.00 . B B . 18 ARG HB3 1 1
16 62811 2 1 18 ARG HD2 H 32.444 -3.029 12.365 1.00 . B B . 18 ARG HD2 1 1
16 62812 2 1 18 ARG HD3 H 33.949 -3.196 11.461 1.00 . B B . 18 ARG HD3 1 1
16 62813 2 1 18 ARG HE H 33.564 -3.610 14.256 1.00 . B B . 18 ARG HE 1 1
16 62814 2 1 18 ARG HG2 H 34.651 -0.978 12.212 1.00 . B B . 18 ARG HG2 1 1
16 62815 2 1 18 ARG HG3 H 33.160 -0.816 13.141 1.00 . B B . 18 ARG HG3 1 1
16 62816 2 1 18 ARG HH11 H 35.957 -2.577 11.897 1.00 . B B . 18 ARG HH11 1 1
16 62817 2 1 18 ARG HH12 H 37.301 -2.972 12.914 1.00 . B B . 18 ARG HH12 1 1
16 62818 2 1 18 ARG HH21 H 35.344 -4.119 15.574 1.00 . B B . 18 ARG HH21 1 1
16 62819 2 1 18 ARG HH22 H 36.955 -3.849 14.988 1.00 . B B . 18 ARG HH22 1 1
16 62820 2 1 18 ARG N N 30.807 0.117 10.035 1.00 . B B . 18 ARG N 1 1
16 62821 2 1 18 ARG NE N 34.149 -3.286 13.533 1.00 . B B . 18 ARG NE 1 1
16 62822 2 1 18 ARG NH1 N 36.309 -2.932 12.761 1.00 . B B . 18 ARG NH1 1 1
16 62823 2 1 18 ARG NH2 N 35.963 -3.809 14.847 1.00 . B B . 18 ARG NH2 1 1
16 62824 2 1 18 ARG O O 31.817 1.555 12.463 1.00 . B B . 18 ARG O 1 1
16 62825 2 1 19 ALA C C 30.574 0.672 15.650 1.00 . B B . 19 ALA C 1 1
16 62826 2 1 19 ALA CA C 29.857 1.075 14.369 1.00 . B B . 19 ALA CA 1 1
16 62827 2 1 19 ALA CB C 28.346 1.051 14.571 1.00 . B B . 19 ALA CB 1 1
16 62828 2 1 19 ALA H H 29.817 -0.700 13.212 1.00 . B B . 19 ALA H 1 1
16 62829 2 1 19 ALA HA H 30.148 2.083 14.102 1.00 . B B . 19 ALA HA 1 1
16 62830 2 1 19 ALA HB1 H 28.032 0.053 14.847 1.00 . B B . 19 ALA HB1 1 1
16 62831 2 1 19 ALA HB2 H 27.854 1.340 13.654 1.00 . B B . 19 ALA HB2 1 1
16 62832 2 1 19 ALA HB3 H 28.075 1.742 15.358 1.00 . B B . 19 ALA HB3 1 1
16 62833 2 1 19 ALA N N 30.239 0.183 13.276 1.00 . B B . 19 ALA N 1 1
16 62834 2 1 19 ALA O O 30.467 -0.468 16.097 1.00 . B B . 19 ALA O 1 1
16 62835 2 1 20 THR C C 32.047 2.506 18.390 1.00 . B B . 20 THR C 1 1
16 62836 2 1 20 THR CA C 32.112 1.339 17.408 1.00 . B B . 20 THR CA 1 1
16 62837 2 1 20 THR CB C 33.584 1.090 16.989 1.00 . B B . 20 THR CB 1 1
16 62838 2 1 20 THR CG2 C 34.448 0.671 18.177 1.00 . B B . 20 THR CG2 1 1
16 62839 2 1 20 THR H H 31.292 2.515 15.866 1.00 . B B . 20 THR H 1 1
16 62840 2 1 20 THR HA H 31.736 0.447 17.892 1.00 . B B . 20 THR HA 1 1
16 62841 2 1 20 THR HB H 33.983 2.007 16.575 1.00 . B B . 20 THR HB 1 1
16 62842 2 1 20 THR HG1 H 32.834 -0.466 16.034 1.00 . B B . 20 THR HG1 1 1
16 62843 2 1 20 THR HG21 H 35.460 0.493 17.843 1.00 . B B . 20 THR HG21 1 1
16 62844 2 1 20 THR HG22 H 34.049 -0.237 18.609 1.00 . B B . 20 THR HG22 1 1
16 62845 2 1 20 THR HG23 H 34.447 1.454 18.923 1.00 . B B . 20 THR HG23 1 1
16 62846 2 1 20 THR N N 31.297 1.609 16.236 1.00 . B B . 20 THR N 1 1
16 62847 2 1 20 THR O O 32.491 3.610 18.077 1.00 . B B . 20 THR O 1 1
16 62848 2 1 20 THR OG1 O 33.632 0.068 15.983 1.00 . B B . 20 THR OG1 1 1
16 62849 2 1 21 SER C C 32.851 3.501 21.118 1.00 . B B . 21 SER C 1 1
16 62850 2 1 21 SER CA C 31.449 3.304 20.596 1.00 . B B . 21 SER CA 1 1
16 62851 2 1 21 SER CB C 30.495 2.966 21.749 1.00 . B B . 21 SER CB 1 1
16 62852 2 1 21 SER H H 31.147 1.370 19.777 1.00 . B B . 21 SER H 1 1
16 62853 2 1 21 SER HA H 31.119 4.218 20.120 1.00 . B B . 21 SER HA 1 1
16 62854 2 1 21 SER HB2 H 29.480 2.956 21.384 1.00 . B B . 21 SER HB2 1 1
16 62855 2 1 21 SER HB3 H 30.736 1.996 22.147 1.00 . B B . 21 SER HB3 1 1
16 62856 2 1 21 SER HG H 30.107 4.718 22.547 1.00 . B B . 21 SER HG 1 1
16 62857 2 1 21 SER N N 31.489 2.268 19.576 1.00 . B B . 21 SER N 1 1
16 62858 2 1 21 SER O O 33.388 2.598 21.794 1.00 . B B . 21 SER O 1 1
16 62859 2 1 21 SER OG O 30.589 3.920 22.795 1.00 . B B . 21 SER OG 1 1
16 62860 2 1 22 HIS C C 35.186 4.950 22.473 1.00 . B B . 22 HIS C 1 1
16 62861 2 1 22 HIS CA C 34.794 5.084 21.012 1.00 . B B . 22 HIS CA 1 1
16 62862 2 1 22 HIS CB C 34.994 6.536 20.527 1.00 . B B . 22 HIS CB 1 1
16 62863 2 1 22 HIS CD2 C 36.362 8.089 22.102 1.00 . B B . 22 HIS CD2 1 1
16 62864 2 1 22 HIS CE1 C 38.334 7.838 21.189 1.00 . B B . 22 HIS CE1 1 1
16 62865 2 1 22 HIS CG C 36.219 7.230 21.063 1.00 . B B . 22 HIS CG 1 1
16 62866 2 1 22 HIS H H 32.817 5.335 20.331 1.00 . B B . 22 HIS H 1 1
16 62867 2 1 22 HIS HA H 35.429 4.436 20.426 1.00 . B B . 22 HIS HA 1 1
16 62868 2 1 22 HIS HB2 H 35.065 6.537 19.451 1.00 . B B . 22 HIS HB2 1 1
16 62869 2 1 22 HIS HB3 H 34.131 7.121 20.818 1.00 . B B . 22 HIS HB3 1 1
16 62870 2 1 22 HIS HD1 H 37.712 6.533 19.738 1.00 . B B . 22 HIS HD1 1 1
16 62871 2 1 22 HIS HD2 H 35.577 8.427 22.766 1.00 . B B . 22 HIS HD2 1 1
16 62872 2 1 22 HIS HE1 H 39.391 7.927 20.987 1.00 . B B . 22 HIS HE1 1 1
16 62873 2 1 22 HIS HE2 H 38.099 8.977 22.875 1.00 . B B . 22 HIS HE2 1 1
16 62874 2 1 22 HIS N N 33.402 4.684 20.771 1.00 . B B . 22 HIS N 1 1
16 62875 2 1 22 HIS ND1 N 37.477 7.095 20.512 1.00 . B B . 22 HIS ND1 1 1
16 62876 2 1 22 HIS NE2 N 37.682 8.450 22.157 1.00 . B B . 22 HIS NE2 1 1
16 62877 2 1 22 HIS O O 36.369 4.821 22.795 1.00 . B B . 22 HIS O 1 1
16 62878 2 1 23 ASP C C 34.661 3.242 25.054 1.00 . B B . 23 ASP C 1 1
16 62879 2 1 23 ASP CA C 34.449 4.730 24.773 1.00 . B B . 23 ASP CA 1 1
16 62880 2 1 23 ASP CB C 33.273 5.265 25.603 1.00 . B B . 23 ASP CB 1 1
16 62881 2 1 23 ASP CG C 33.194 6.784 25.607 1.00 . B B . 23 ASP CG 1 1
16 62882 2 1 23 ASP H H 33.273 5.061 23.037 1.00 . B B . 23 ASP H 1 1
16 62883 2 1 23 ASP HA H 35.349 5.270 25.036 1.00 . B B . 23 ASP HA 1 1
16 62884 2 1 23 ASP HB2 H 32.349 4.876 25.198 1.00 . B B . 23 ASP HB2 1 1
16 62885 2 1 23 ASP HB3 H 33.378 4.924 26.625 1.00 . B B . 23 ASP HB3 1 1
16 62886 2 1 23 ASP N N 34.197 4.926 23.349 1.00 . B B . 23 ASP N 1 1
16 62887 2 1 23 ASP O O 34.570 2.795 26.199 1.00 . B B . 23 ASP O 1 1
16 62888 2 1 23 ASP OD1 O 33.718 7.404 26.559 1.00 . B B . 23 ASP OD1 1 1
16 62889 2 1 23 ASP OD2 O 32.610 7.364 24.667 1.00 . B B . 23 ASP OD2 1 1
16 62890 2 1 24 GLN C C 33.967 0.329 24.540 1.00 . B B . 24 GLN C 1 1
16 62891 2 1 24 GLN CA C 35.205 1.057 24.045 1.00 . B B . 24 GLN CA 1 1
16 62892 2 1 24 GLN CB C 36.426 0.756 24.928 1.00 . B B . 24 GLN CB 1 1
16 62893 2 1 24 GLN CD C 38.031 1.028 22.978 1.00 . B B . 24 GLN CD 1 1
16 62894 2 1 24 GLN CG C 37.714 1.401 24.421 1.00 . B B . 24 GLN CG 1 1
16 62895 2 1 24 GLN H H 34.963 2.919 23.105 1.00 . B B . 24 GLN H 1 1
16 62896 2 1 24 GLN HA H 35.413 0.723 23.039 1.00 . B B . 24 GLN HA 1 1
16 62897 2 1 24 GLN HB2 H 36.233 1.119 25.928 1.00 . B B . 24 GLN HB2 1 1
16 62898 2 1 24 GLN HB3 H 36.575 -0.314 24.966 1.00 . B B . 24 GLN HB3 1 1
16 62899 2 1 24 GLN HE21 H 37.033 2.610 22.306 1.00 . B B . 24 GLN HE21 1 1
16 62900 2 1 24 GLN HE22 H 37.755 1.608 21.098 1.00 . B B . 24 GLN HE22 1 1
16 62901 2 1 24 GLN HG2 H 37.616 2.475 24.487 1.00 . B B . 24 GLN HG2 1 1
16 62902 2 1 24 GLN HG3 H 38.533 1.079 25.049 1.00 . B B . 24 GLN HG3 1 1
16 62903 2 1 24 GLN N N 34.946 2.491 23.980 1.00 . B B . 24 GLN N 1 1
16 62904 2 1 24 GLN NE2 N 37.556 1.829 22.032 1.00 . B B . 24 GLN NE2 1 1
16 62905 2 1 24 GLN O O 34.034 -0.802 25.019 1.00 . B B . 24 GLN O 1 1
16 62906 2 1 24 GLN OE1 O 38.698 0.030 22.713 1.00 . B B . 24 GLN OE1 1 1
16 62907 2 1 25 LYS C C 30.893 -0.376 23.738 1.00 . B B . 25 LYS C 1 1
16 62908 2 1 25 LYS CA C 31.557 0.451 24.830 1.00 . B B . 25 LYS CA 1 1
16 62909 2 1 25 LYS CB C 30.624 1.586 25.282 1.00 . B B . 25 LYS CB 1 1
16 62910 2 1 25 LYS CD C 31.486 1.616 27.666 1.00 . B B . 25 LYS CD 1 1
16 62911 2 1 25 LYS CE C 32.252 2.421 28.709 1.00 . B B . 25 LYS CE 1 1
16 62912 2 1 25 LYS CG C 31.201 2.440 26.408 1.00 . B B . 25 LYS CG 1 1
16 62913 2 1 25 LYS H H 32.843 1.866 23.945 1.00 . B B . 25 LYS H 1 1
16 62914 2 1 25 LYS HA H 31.753 -0.193 25.677 1.00 . B B . 25 LYS HA 1 1
16 62915 2 1 25 LYS HB2 H 30.425 2.232 24.436 1.00 . B B . 25 LYS HB2 1 1
16 62916 2 1 25 LYS HB3 H 29.692 1.159 25.623 1.00 . B B . 25 LYS HB3 1 1
16 62917 2 1 25 LYS HD2 H 30.548 1.294 28.092 1.00 . B B . 25 LYS HD2 1 1
16 62918 2 1 25 LYS HD3 H 32.072 0.750 27.393 1.00 . B B . 25 LYS HD3 1 1
16 62919 2 1 25 LYS HE2 H 32.421 1.797 29.572 1.00 . B B . 25 LYS HE2 1 1
16 62920 2 1 25 LYS HE3 H 33.203 2.713 28.288 1.00 . B B . 25 LYS HE3 1 1
16 62921 2 1 25 LYS HG2 H 32.126 2.885 26.066 1.00 . B B . 25 LYS HG2 1 1
16 62922 2 1 25 LYS HG3 H 30.495 3.223 26.652 1.00 . B B . 25 LYS HG3 1 1
16 62923 2 1 25 LYS HZ1 H 30.580 3.384 29.516 1.00 . B B . 25 LYS HZ1 1 1
16 62924 2 1 25 LYS HZ2 H 31.385 4.287 28.333 1.00 . B B . 25 LYS HZ2 1 1
16 62925 2 1 25 LYS HZ3 H 32.048 4.137 29.877 1.00 . B B . 25 LYS HZ3 1 1
16 62926 2 1 25 LYS N N 32.826 0.987 24.379 1.00 . B B . 25 LYS N 1 1
16 62927 2 1 25 LYS NZ N 31.514 3.640 29.136 1.00 . B B . 25 LYS NZ 1 1
16 62928 2 1 25 LYS O O 30.126 -1.292 24.042 1.00 . B B . 25 LYS O 1 1
16 62929 2 1 26 LEU C C 31.431 -1.096 20.214 1.00 . B B . 26 LEU C 1 1
16 62930 2 1 26 LEU CA C 30.500 -0.806 21.379 1.00 . B B . 26 LEU CA 1 1
16 62931 2 1 26 LEU CB C 29.285 -0.007 20.890 1.00 . B B . 26 LEU CB 1 1
16 62932 2 1 26 LEU CD1 C 27.972 -1.935 19.903 1.00 . B B . 26 LEU CD1 1 1
16 62933 2 1 26 LEU CD2 C 27.513 0.431 19.166 1.00 . B B . 26 LEU CD2 1 1
16 62934 2 1 26 LEU CG C 28.575 -0.555 19.638 1.00 . B B . 26 LEU CG 1 1
16 62935 2 1 26 LEU H H 31.870 0.611 22.246 1.00 . B B . 26 LEU H 1 1
16 62936 2 1 26 LEU HA H 30.155 -1.748 21.782 1.00 . B B . 26 LEU HA 1 1
16 62937 2 1 26 LEU HB2 H 28.564 0.037 21.695 1.00 . B B . 26 LEU HB2 1 1
16 62938 2 1 26 LEU HB3 H 29.612 0.998 20.673 1.00 . B B . 26 LEU HB3 1 1
16 62939 2 1 26 LEU HD11 H 28.752 -2.615 20.211 1.00 . B B . 26 LEU HD11 1 1
16 62940 2 1 26 LEU HD12 H 27.514 -2.307 18.998 1.00 . B B . 26 LEU HD12 1 1
16 62941 2 1 26 LEU HD13 H 27.226 -1.863 20.681 1.00 . B B . 26 LEU HD13 1 1
16 62942 2 1 26 LEU HD21 H 27.054 0.065 18.260 1.00 . B B . 26 LEU HD21 1 1
16 62943 2 1 26 LEU HD22 H 27.977 1.389 18.975 1.00 . B B . 26 LEU HD22 1 1
16 62944 2 1 26 LEU HD23 H 26.759 0.545 19.933 1.00 . B B . 26 LEU HD23 1 1
16 62945 2 1 26 LEU HG H 29.301 -0.662 18.844 1.00 . B B . 26 LEU HG 1 1
16 62946 2 1 26 LEU N N 31.185 -0.082 22.463 1.00 . B B . 26 LEU N 1 1
16 62947 2 1 26 LEU O O 32.293 -0.285 19.900 1.00 . B B . 26 LEU O 1 1
16 62948 2 1 27 ASP C C 31.174 -3.694 17.595 1.00 . B B . 27 ASP C 1 1
16 62949 2 1 27 ASP CA C 31.984 -2.676 18.410 1.00 . B B . 27 ASP CA 1 1
16 62950 2 1 27 ASP CB C 33.352 -3.250 18.841 1.00 . B B . 27 ASP CB 1 1
16 62951 2 1 27 ASP CG C 33.898 -4.328 17.911 1.00 . B B . 27 ASP CG 1 1
16 62952 2 1 27 ASP H H 30.527 -2.856 19.927 1.00 . B B . 27 ASP H 1 1
16 62953 2 1 27 ASP HA H 32.151 -1.800 17.795 1.00 . B B . 27 ASP HA 1 1
16 62954 2 1 27 ASP HB2 H 34.070 -2.445 18.875 1.00 . B B . 27 ASP HB2 1 1
16 62955 2 1 27 ASP HB3 H 33.256 -3.670 19.833 1.00 . B B . 27 ASP HB3 1 1
16 62956 2 1 27 ASP N N 31.223 -2.253 19.584 1.00 . B B . 27 ASP N 1 1
16 62957 2 1 27 ASP O O 31.074 -4.869 17.960 1.00 . B B . 27 ASP O 1 1
16 62958 2 1 27 ASP OD1 O 34.016 -4.083 16.693 1.00 . B B . 27 ASP OD1 1 1
16 62959 2 1 27 ASP OD2 O 34.231 -5.430 18.406 1.00 . B B . 27 ASP OD2 1 1
16 62960 2 1 28 VAL C C 29.849 -3.471 14.163 1.00 . B B . 28 VAL C 1 1
16 62961 2 1 28 VAL CA C 29.784 -4.034 15.582 1.00 . B B . 28 VAL CA 1 1
16 62962 2 1 28 VAL CB C 28.292 -4.171 15.986 1.00 . B B . 28 VAL CB 1 1
16 62963 2 1 28 VAL CG1 C 28.125 -5.177 17.119 1.00 . B B . 28 VAL CG1 1 1
16 62964 2 1 28 VAL CG2 C 27.707 -2.810 16.361 1.00 . B B . 28 VAL CG2 1 1
16 62965 2 1 28 VAL H H 30.612 -2.244 16.349 1.00 . B B . 28 VAL H 1 1
16 62966 2 1 28 VAL HA H 30.225 -5.022 15.576 1.00 . B B . 28 VAL HA 1 1
16 62967 2 1 28 VAL HB H 27.743 -4.547 15.131 1.00 . B B . 28 VAL HB 1 1
16 62968 2 1 28 VAL HG11 H 27.079 -5.268 17.373 1.00 . B B . 28 VAL HG11 1 1
16 62969 2 1 28 VAL HG12 H 28.680 -4.845 17.985 1.00 . B B . 28 VAL HG12 1 1
16 62970 2 1 28 VAL HG13 H 28.502 -6.139 16.797 1.00 . B B . 28 VAL HG13 1 1
16 62971 2 1 28 VAL HG21 H 28.265 -2.391 17.186 1.00 . B B . 28 VAL HG21 1 1
16 62972 2 1 28 VAL HG22 H 26.672 -2.926 16.649 1.00 . B B . 28 VAL HG22 1 1
16 62973 2 1 28 VAL HG23 H 27.768 -2.144 15.510 1.00 . B B . 28 VAL HG23 1 1
16 62974 2 1 28 VAL N N 30.554 -3.205 16.519 1.00 . B B . 28 VAL N 1 1
16 62975 2 1 28 VAL O O 30.461 -2.430 13.916 1.00 . B B . 28 VAL O 1 1
16 62976 2 1 29 LYS C C 27.784 -4.030 11.248 1.00 . B B . 29 LYS C 1 1
16 62977 2 1 29 LYS CA C 29.183 -3.801 11.827 1.00 . B B . 29 LYS CA 1 1
16 62978 2 1 29 LYS CB C 30.222 -4.634 11.058 1.00 . B B . 29 LYS CB 1 1
16 62979 2 1 29 LYS CD C 30.884 -5.846 8.939 1.00 . B B . 29 LYS CD 1 1
16 62980 2 1 29 LYS CE C 31.021 -7.173 9.685 1.00 . B B . 29 LYS CE 1 1
16 62981 2 1 29 LYS CG C 29.858 -4.928 9.600 1.00 . B B . 29 LYS CG 1 1
16 62982 2 1 29 LYS H H 28.738 -4.990 13.510 1.00 . B B . 29 LYS H 1 1
16 62983 2 1 29 LYS HA H 29.443 -2.750 11.749 1.00 . B B . 29 LYS HA 1 1
16 62984 2 1 29 LYS HB2 H 31.159 -4.095 11.060 1.00 . B B . 29 LYS HB2 1 1
16 62985 2 1 29 LYS HB3 H 30.356 -5.576 11.577 1.00 . B B . 29 LYS HB3 1 1
16 62986 2 1 29 LYS HD2 H 30.571 -6.047 7.924 1.00 . B B . 29 LYS HD2 1 1
16 62987 2 1 29 LYS HD3 H 31.845 -5.350 8.927 1.00 . B B . 29 LYS HD3 1 1
16 62988 2 1 29 LYS HE2 H 31.292 -6.972 10.710 1.00 . B B . 29 LYS HE2 1 1
16 62989 2 1 29 LYS HE3 H 30.068 -7.686 9.661 1.00 . B B . 29 LYS HE3 1 1
16 62990 2 1 29 LYS HG2 H 28.890 -5.406 9.571 1.00 . B B . 29 LYS HG2 1 1
16 62991 2 1 29 LYS HG3 H 29.813 -3.992 9.054 1.00 . B B . 29 LYS HG3 1 1
16 62992 2 1 29 LYS HZ1 H 31.783 -8.318 8.111 1.00 . B B . 29 LYS HZ1 1 1
16 62993 2 1 29 LYS HZ2 H 32.166 -8.917 9.644 1.00 . B B . 29 LYS HZ2 1 1
16 62994 2 1 29 LYS HZ3 H 32.970 -7.559 9.046 1.00 . B B . 29 LYS HZ3 1 1
16 62995 2 1 29 LYS N N 29.211 -4.178 13.236 1.00 . B B . 29 LYS N 1 1
16 62996 2 1 29 LYS NZ N 32.055 -8.051 9.080 1.00 . B B . 29 LYS NZ 1 1
16 62997 2 1 29 LYS O O 27.119 -5.010 11.586 1.00 . B B . 29 LYS O 1 1
16 62998 2 1 30 LEU C C 26.173 -2.988 8.210 1.00 . B B . 30 LEU C 1 1
16 62999 2 1 30 LEU CA C 26.047 -3.248 9.717 1.00 . B B . 30 LEU CA 1 1
16 63000 2 1 30 LEU CB C 25.001 -2.309 10.361 1.00 . B B . 30 LEU CB 1 1
16 63001 2 1 30 LEU CD1 C 26.368 -0.857 11.938 1.00 . B B . 30 LEU CD1 1 1
16 63002 2 1 30 LEU CD2 C 26.141 -0.214 9.522 1.00 . B B . 30 LEU CD2 1 1
16 63003 2 1 30 LEU CG C 25.459 -0.875 10.711 1.00 . B B . 30 LEU CG 1 1
16 63004 2 1 30 LEU H H 27.888 -2.334 10.190 1.00 . B B . 30 LEU H 1 1
16 63005 2 1 30 LEU HA H 25.716 -4.270 9.851 1.00 . B B . 30 LEU HA 1 1
16 63006 2 1 30 LEU HB2 H 24.162 -2.235 9.686 1.00 . B B . 30 LEU HB2 1 1
16 63007 2 1 30 LEU HB3 H 24.655 -2.776 11.272 1.00 . B B . 30 LEU HB3 1 1
16 63008 2 1 30 LEU HD11 H 26.642 0.162 12.169 1.00 . B B . 30 LEU HD11 1 1
16 63009 2 1 30 LEU HD12 H 27.260 -1.432 11.738 1.00 . B B . 30 LEU HD12 1 1
16 63010 2 1 30 LEU HD13 H 25.844 -1.286 12.779 1.00 . B B . 30 LEU HD13 1 1
16 63011 2 1 30 LEU HD21 H 26.447 0.782 9.791 1.00 . B B . 30 LEU HD21 1 1
16 63012 2 1 30 LEU HD22 H 25.454 -0.169 8.692 1.00 . B B . 30 LEU HD22 1 1
16 63013 2 1 30 LEU HD23 H 27.011 -0.795 9.238 1.00 . B B . 30 LEU HD23 1 1
16 63014 2 1 30 LEU HG H 24.590 -0.290 10.951 1.00 . B B . 30 LEU HG 1 1
16 63015 2 1 30 LEU N N 27.339 -3.122 10.382 1.00 . B B . 30 LEU N 1 1
16 63016 2 1 30 LEU O O 27.252 -2.588 7.720 1.00 . B B . 30 LEU O 1 1
16 63017 2 1 31 SER C C 23.623 -3.037 5.488 1.00 . B B . 31 SER C 1 1
16 63018 2 1 31 SER CA C 25.046 -3.023 6.044 1.00 . B B . 31 SER CA 1 1
16 63019 2 1 31 SER CB C 25.883 -4.116 5.366 1.00 . B B . 31 SER CB 1 1
16 63020 2 1 31 SER H H 24.245 -3.488 7.941 1.00 . B B . 31 SER H 1 1
16 63021 2 1 31 SER HA H 25.483 -2.064 5.831 1.00 . B B . 31 SER HA 1 1
16 63022 2 1 31 SER HB2 H 25.801 -4.021 4.292 1.00 . B B . 31 SER HB2 1 1
16 63023 2 1 31 SER HB3 H 26.919 -4.006 5.658 1.00 . B B . 31 SER HB3 1 1
16 63024 2 1 31 SER HG H 24.486 -5.393 5.892 1.00 . B B . 31 SER HG 1 1
16 63025 2 1 31 SER N N 25.068 -3.205 7.488 1.00 . B B . 31 SER N 1 1
16 63026 2 1 31 SER O O 22.812 -3.886 5.860 1.00 . B B . 31 SER O 1 1
16 63027 2 1 31 SER OG O 25.441 -5.412 5.744 1.00 . B B . 31 SER OG 1 1
16 63028 2 1 32 ALA C C 22.024 -3.130 2.801 1.00 . B B . 32 ALA C 1 1
16 63029 2 1 32 ALA CA C 22.063 -2.052 3.891 1.00 . B B . 32 ALA CA 1 1
16 63030 2 1 32 ALA CB C 21.838 -0.670 3.288 1.00 . B B . 32 ALA CB 1 1
16 63031 2 1 32 ALA H H 24.002 -1.390 4.413 1.00 . B B . 32 ALA H 1 1
16 63032 2 1 32 ALA HA H 21.275 -2.241 4.608 1.00 . B B . 32 ALA HA 1 1
16 63033 2 1 32 ALA HB1 H 20.868 -0.635 2.814 1.00 . B B . 32 ALA HB1 1 1
16 63034 2 1 32 ALA HB2 H 22.604 -0.468 2.553 1.00 . B B . 32 ALA HB2 1 1
16 63035 2 1 32 ALA HB3 H 21.884 0.075 4.068 1.00 . B B . 32 ALA HB3 1 1
16 63036 2 1 32 ALA N N 23.337 -2.092 4.597 1.00 . B B . 32 ALA N 1 1
16 63037 2 1 32 ALA O O 22.973 -3.262 2.012 1.00 . B B . 32 ALA O 1 1
16 63038 2 1 33 PRO C C 20.945 -4.525 0.320 1.00 . B B . 33 PRO C 1 1
16 63039 2 1 33 PRO CA C 20.776 -5.006 1.765 1.00 . B B . 33 PRO CA 1 1
16 63040 2 1 33 PRO CB C 19.343 -5.504 2.004 1.00 . B B . 33 PRO CB 1 1
16 63041 2 1 33 PRO CD C 19.768 -3.833 3.657 1.00 . B B . 33 PRO CD 1 1
16 63042 2 1 33 PRO CG C 19.039 -5.127 3.415 1.00 . B B . 33 PRO CG 1 1
16 63043 2 1 33 PRO HA H 21.476 -5.810 1.956 1.00 . B B . 33 PRO HA 1 1
16 63044 2 1 33 PRO HB2 H 18.666 -5.022 1.311 1.00 . B B . 33 PRO HB2 1 1
16 63045 2 1 33 PRO HB3 H 19.301 -6.576 1.864 1.00 . B B . 33 PRO HB3 1 1
16 63046 2 1 33 PRO HD2 H 19.139 -2.991 3.398 1.00 . B B . 33 PRO HD2 1 1
16 63047 2 1 33 PRO HD3 H 20.086 -3.765 4.687 1.00 . B B . 33 PRO HD3 1 1
16 63048 2 1 33 PRO HG2 H 17.972 -4.990 3.539 1.00 . B B . 33 PRO HG2 1 1
16 63049 2 1 33 PRO HG3 H 19.398 -5.893 4.087 1.00 . B B . 33 PRO HG3 1 1
16 63050 2 1 33 PRO N N 20.933 -3.922 2.748 1.00 . B B . 33 PRO N 1 1
16 63051 2 1 33 PRO O O 20.391 -3.495 -0.078 1.00 . B B . 33 PRO O 1 1
16 63052 2 1 34 ARG C C 20.614 -5.047 -2.659 1.00 . B B . 34 ARG C 1 1
16 63053 2 1 34 ARG CA C 21.926 -4.990 -1.871 1.00 . B B . 34 ARG CA 1 1
16 63054 2 1 34 ARG CB C 22.942 -5.985 -2.455 1.00 . B B . 34 ARG CB 1 1
16 63055 2 1 34 ARG CD C 23.837 -4.183 -3.977 1.00 . B B . 34 ARG CD 1 1
16 63056 2 1 34 ARG CG C 24.184 -5.326 -3.037 1.00 . B B . 34 ARG CG 1 1
16 63057 2 1 34 ARG CZ C 22.700 -3.850 -6.155 1.00 . B B . 34 ARG CZ 1 1
16 63058 2 1 34 ARG H H 22.132 -6.081 -0.090 1.00 . B B . 34 ARG H 1 1
16 63059 2 1 34 ARG HA H 22.331 -3.989 -1.938 1.00 . B B . 34 ARG HA 1 1
16 63060 2 1 34 ARG HB2 H 23.262 -6.659 -1.665 1.00 . B B . 34 ARG HB2 1 1
16 63061 2 1 34 ARG HB3 H 22.467 -6.565 -3.234 1.00 . B B . 34 ARG HB3 1 1
16 63062 2 1 34 ARG HD2 H 23.345 -3.406 -3.408 1.00 . B B . 34 ARG HD2 1 1
16 63063 2 1 34 ARG HD3 H 24.749 -3.795 -4.382 1.00 . B B . 34 ARG HD3 1 1
16 63064 2 1 34 ARG HE H 22.491 -5.460 -4.980 1.00 . B B . 34 ARG HE 1 1
16 63065 2 1 34 ARG HG2 H 24.780 -4.935 -2.225 1.00 . B B . 34 ARG HG2 1 1
16 63066 2 1 34 ARG HG3 H 24.754 -6.068 -3.578 1.00 . B B . 34 ARG HG3 1 1
16 63067 2 1 34 ARG HH11 H 24.046 -2.405 -5.694 1.00 . B B . 34 ARG HH11 1 1
16 63068 2 1 34 ARG HH12 H 23.169 -2.155 -7.170 1.00 . B B . 34 ARG HH12 1 1
16 63069 2 1 34 ARG HH21 H 21.305 -5.117 -6.904 1.00 . B B . 34 ARG HH21 1 1
16 63070 2 1 34 ARG HH22 H 21.602 -3.691 -7.854 1.00 . B B . 34 ARG HH22 1 1
16 63071 2 1 34 ARG N N 21.703 -5.287 -0.466 1.00 . B B . 34 ARG N 1 1
16 63072 2 1 34 ARG NE N 22.954 -4.595 -5.075 1.00 . B B . 34 ARG NE 1 1
16 63073 2 1 34 ARG NH1 N 23.356 -2.713 -6.354 1.00 . B B . 34 ARG NH1 1 1
16 63074 2 1 34 ARG NH2 N 21.799 -4.252 -7.042 1.00 . B B . 34 ARG NH2 1 1
16 63075 2 1 34 ARG O O 20.534 -4.547 -3.779 1.00 . B B . 34 ARG O 1 1
16 63076 2 1 35 GLU C C 17.762 -4.447 -3.190 1.00 . B B . 35 GLU C 1 1
16 63077 2 1 35 GLU CA C 18.271 -5.788 -2.662 1.00 . B B . 35 GLU CA 1 1
16 63078 2 1 35 GLU CB C 17.274 -6.332 -1.627 1.00 . B B . 35 GLU CB 1 1
16 63079 2 1 35 GLU CD C 18.123 -8.695 -1.983 1.00 . B B . 35 GLU CD 1 1
16 63080 2 1 35 GLU CG C 17.719 -7.634 -0.971 1.00 . B B . 35 GLU CG 1 1
16 63081 2 1 35 GLU H H 19.748 -6.049 -1.168 1.00 . B B . 35 GLU H 1 1
16 63082 2 1 35 GLU HA H 18.346 -6.487 -3.483 1.00 . B B . 35 GLU HA 1 1
16 63083 2 1 35 GLU HB2 H 17.141 -5.590 -0.850 1.00 . B B . 35 GLU HB2 1 1
16 63084 2 1 35 GLU HB3 H 16.323 -6.500 -2.111 1.00 . B B . 35 GLU HB3 1 1
16 63085 2 1 35 GLU HG2 H 18.564 -7.426 -0.329 1.00 . B B . 35 GLU HG2 1 1
16 63086 2 1 35 GLU HG3 H 16.904 -8.017 -0.373 1.00 . B B . 35 GLU HG3 1 1
16 63087 2 1 35 GLU N N 19.598 -5.657 -2.053 1.00 . B B . 35 GLU N 1 1
16 63088 2 1 35 GLU O O 17.064 -4.388 -4.205 1.00 . B B . 35 GLU O 1 1
16 63089 2 1 35 GLU OE1 O 19.340 -8.926 -2.156 1.00 . B B . 35 GLU OE1 1 1
16 63090 2 1 35 GLU OE2 O 17.227 -9.300 -2.609 1.00 . B B . 35 GLU OE2 1 1
16 63091 2 1 36 LEU C C 18.705 -1.187 -3.459 1.00 . B B . 36 LEU C 1 1
16 63092 2 1 36 LEU CA C 17.630 -2.039 -2.786 1.00 . B B . 36 LEU CA 1 1
16 63093 2 1 36 LEU CB C 17.181 -1.400 -1.469 1.00 . B B . 36 LEU CB 1 1
16 63094 2 1 36 LEU CD1 C 16.139 -1.780 0.795 1.00 . B B . 36 LEU CD1 1 1
16 63095 2 1 36 LEU CD2 C 14.831 -2.307 -1.285 1.00 . B B . 36 LEU CD2 1 1
16 63096 2 1 36 LEU CG C 16.220 -2.271 -0.643 1.00 . B B . 36 LEU CG 1 1
16 63097 2 1 36 LEU H H 18.764 -3.494 -1.755 1.00 . B B . 36 LEU H 1 1
16 63098 2 1 36 LEU HA H 16.779 -2.124 -3.448 1.00 . B B . 36 LEU HA 1 1
16 63099 2 1 36 LEU HB2 H 18.061 -1.193 -0.872 1.00 . B B . 36 LEU HB2 1 1
16 63100 2 1 36 LEU HB3 H 16.689 -0.463 -1.692 1.00 . B B . 36 LEU HB3 1 1
16 63101 2 1 36 LEU HD11 H 17.126 -1.784 1.232 1.00 . B B . 36 LEU HD11 1 1
16 63102 2 1 36 LEU HD12 H 15.497 -2.439 1.362 1.00 . B B . 36 LEU HD12 1 1
16 63103 2 1 36 LEU HD13 H 15.737 -0.776 0.816 1.00 . B B . 36 LEU HD13 1 1
16 63104 2 1 36 LEU HD21 H 14.428 -1.307 -1.337 1.00 . B B . 36 LEU HD21 1 1
16 63105 2 1 36 LEU HD22 H 14.173 -2.928 -0.694 1.00 . B B . 36 LEU HD22 1 1
16 63106 2 1 36 LEU HD23 H 14.904 -2.717 -2.283 1.00 . B B . 36 LEU HD23 1 1
16 63107 2 1 36 LEU HG H 16.599 -3.283 -0.621 1.00 . B B . 36 LEU HG 1 1
16 63108 2 1 36 LEU N N 18.133 -3.380 -2.496 1.00 . B B . 36 LEU N 1 1
16 63109 2 1 36 LEU O O 18.547 0.026 -3.614 1.00 . B B . 36 LEU O 1 1
16 63110 2 1 37 GLY C C 21.870 -0.636 -3.392 1.00 . B B . 37 GLY C 1 1
16 63111 2 1 37 GLY CA C 20.917 -1.139 -4.458 1.00 . B B . 37 GLY CA 1 1
16 63112 2 1 37 GLY H H 19.809 -2.816 -3.802 1.00 . B B . 37 GLY H 1 1
16 63113 2 1 37 GLY HA2 H 21.448 -1.814 -5.114 1.00 . B B . 37 GLY HA2 1 1
16 63114 2 1 37 GLY HA3 H 20.559 -0.299 -5.038 1.00 . B B . 37 GLY HA3 1 1
16 63115 2 1 37 GLY N N 19.785 -1.842 -3.880 1.00 . B B . 37 GLY N 1 1
16 63116 2 1 37 GLY O O 22.520 0.395 -3.566 1.00 . B B . 37 GLY O 1 1
16 63117 2 1 38 GLY C C 24.214 -1.474 -1.315 1.00 . B B . 38 GLY C 1 1
16 63118 2 1 38 GLY CA C 22.793 -0.976 -1.172 1.00 . B B . 38 GLY CA 1 1
16 63119 2 1 38 GLY H H 21.462 -2.217 -2.234 1.00 . B B . 38 GLY H 1 1
16 63120 2 1 38 GLY HA2 H 22.803 0.103 -1.108 1.00 . B B . 38 GLY HA2 1 1
16 63121 2 1 38 GLY HA3 H 22.371 -1.374 -0.261 1.00 . B B . 38 GLY HA3 1 1
16 63122 2 1 38 GLY N N 21.958 -1.379 -2.287 1.00 . B B . 38 GLY N 1 1
16 63123 2 1 38 GLY O O 24.807 -1.374 -2.391 1.00 . B B . 38 GLY O 1 1
16 63124 2 1 39 ALA C C 26.222 -4.014 -0.387 1.00 . B B . 39 ALA C 1 1
16 63125 2 1 39 ALA CA C 26.139 -2.501 -0.225 1.00 . B B . 39 ALA CA 1 1
16 63126 2 1 39 ALA CB C 26.823 -2.071 1.065 1.00 . B B . 39 ALA CB 1 1
16 63127 2 1 39 ALA H H 24.195 -2.170 0.555 1.00 . B B . 39 ALA H 1 1
16 63128 2 1 39 ALA HA H 26.657 -2.032 -1.051 1.00 . B B . 39 ALA HA 1 1
16 63129 2 1 39 ALA HB1 H 26.763 -0.996 1.166 1.00 . B B . 39 ALA HB1 1 1
16 63130 2 1 39 ALA HB2 H 27.862 -2.371 1.041 1.00 . B B . 39 ALA HB2 1 1
16 63131 2 1 39 ALA HB3 H 26.334 -2.539 1.907 1.00 . B B . 39 ALA HB3 1 1
16 63132 2 1 39 ALA N N 24.750 -2.045 -0.242 1.00 . B B . 39 ALA N 1 1
16 63133 2 1 39 ALA O O 27.070 -4.523 -1.121 1.00 . B B . 39 ALA O 1 1
16 63134 2 1 40 GLY C C 26.433 -6.770 1.089 1.00 . B B . 40 GLY C 1 1
16 63135 2 1 40 GLY CA C 25.339 -6.176 0.233 1.00 . B B . 40 GLY CA 1 1
16 63136 2 1 40 GLY H H 24.686 -4.276 0.878 1.00 . B B . 40 GLY H 1 1
16 63137 2 1 40 GLY HA2 H 24.382 -6.545 0.574 1.00 . B B . 40 GLY HA2 1 1
16 63138 2 1 40 GLY HA3 H 25.487 -6.480 -0.792 1.00 . B B . 40 GLY HA3 1 1
16 63139 2 1 40 GLY N N 25.336 -4.732 0.304 1.00 . B B . 40 GLY N 1 1
16 63140 2 1 40 GLY O O 27.585 -6.871 0.662 1.00 . B B . 40 GLY O 1 1
16 63141 2 1 41 ALA C C 26.381 -8.502 4.358 1.00 . B B . 41 ALA C 1 1
16 63142 2 1 41 ALA CA C 27.053 -7.690 3.250 1.00 . B B . 41 ALA CA 1 1
16 63143 2 1 41 ALA CB C 27.903 -6.571 3.842 1.00 . B B . 41 ALA CB 1 1
16 63144 2 1 41 ALA H H 25.139 -7.049 2.578 1.00 . B B . 41 ALA H 1 1
16 63145 2 1 41 ALA HA H 27.712 -8.349 2.700 1.00 . B B . 41 ALA HA 1 1
16 63146 2 1 41 ALA HB1 H 28.380 -6.018 3.044 1.00 . B B . 41 ALA HB1 1 1
16 63147 2 1 41 ALA HB2 H 28.659 -6.994 4.487 1.00 . B B . 41 ALA HB2 1 1
16 63148 2 1 41 ALA HB3 H 27.275 -5.905 4.413 1.00 . B B . 41 ALA HB3 1 1
16 63149 2 1 41 ALA N N 26.080 -7.142 2.308 1.00 . B B . 41 ALA N 1 1
16 63150 2 1 41 ALA O O 25.185 -8.780 4.300 1.00 . B B . 41 ALA O 1 1
16 63151 2 1 42 GLU C C 26.197 -8.951 7.638 1.00 . B B . 42 GLU C 1 1
16 63152 2 1 42 GLU CA C 26.751 -9.744 6.451 1.00 . B B . 42 GLU CA 1 1
16 63153 2 1 42 GLU CB C 27.954 -10.574 6.920 1.00 . B B . 42 GLU CB 1 1
16 63154 2 1 42 GLU CD C 30.309 -10.519 7.897 1.00 . B B . 42 GLU CD 1 1
16 63155 2 1 42 GLU CG C 29.096 -9.713 7.462 1.00 . B B . 42 GLU CG 1 1
16 63156 2 1 42 GLU H H 28.097 -8.531 5.373 1.00 . B B . 42 GLU H 1 1
16 63157 2 1 42 GLU HA H 25.987 -10.406 6.077 1.00 . B B . 42 GLU HA 1 1
16 63158 2 1 42 GLU HB2 H 27.634 -11.250 7.702 1.00 . B B . 42 GLU HB2 1 1
16 63159 2 1 42 GLU HB3 H 28.328 -11.152 6.086 1.00 . B B . 42 GLU HB3 1 1
16 63160 2 1 42 GLU HG2 H 29.400 -9.021 6.687 1.00 . B B . 42 GLU HG2 1 1
16 63161 2 1 42 GLU HG3 H 28.732 -9.151 8.312 1.00 . B B . 42 GLU HG3 1 1
16 63162 2 1 42 GLU N N 27.179 -8.864 5.363 1.00 . B B . 42 GLU N 1 1
16 63163 2 1 42 GLU O O 25.889 -9.522 8.687 1.00 . B B . 42 GLU O 1 1
16 63164 2 1 42 GLU OE1 O 31.386 -10.361 7.286 1.00 . B B . 42 GLU OE1 1 1
16 63165 2 1 42 GLU OE2 O 30.194 -11.309 8.857 1.00 . B B . 42 GLU OE2 1 1
16 63166 2 1 43 GLY C C 24.205 -6.768 8.846 1.00 . B B . 43 GLY C 1 1
16 63167 2 1 43 GLY CA C 25.698 -6.777 8.576 1.00 . B B . 43 GLY CA 1 1
16 63168 2 1 43 GLY H H 26.202 -7.260 6.578 1.00 . B B . 43 GLY H 1 1
16 63169 2 1 43 GLY HA2 H 26.209 -7.109 9.468 1.00 . B B . 43 GLY HA2 1 1
16 63170 2 1 43 GLY HA3 H 26.017 -5.771 8.349 1.00 . B B . 43 GLY HA3 1 1
16 63171 2 1 43 GLY N N 26.071 -7.641 7.468 1.00 . B B . 43 GLY N 1 1
16 63172 2 1 43 GLY O O 23.461 -7.594 8.312 1.00 . B B . 43 GLY O 1 1
16 63173 2 1 44 THR C C 21.815 -4.411 9.347 1.00 . B B . 44 THR C 1 1
16 63174 2 1 44 THR CA C 22.361 -5.675 10.015 1.00 . B B . 44 THR CA 1 1
16 63175 2 1 44 THR CB C 22.154 -5.611 11.554 1.00 . B B . 44 THR CB 1 1
16 63176 2 1 44 THR CG2 C 22.635 -4.285 12.136 1.00 . B B . 44 THR CG2 1 1
16 63177 2 1 44 THR H H 24.419 -5.204 10.070 1.00 . B B . 44 THR H 1 1
16 63178 2 1 44 THR HA H 21.825 -6.535 9.631 1.00 . B B . 44 THR HA 1 1
16 63179 2 1 44 THR HB H 22.726 -6.410 12.007 1.00 . B B . 44 THR HB 1 1
16 63180 2 1 44 THR HG1 H 20.608 -6.735 12.036 1.00 . B B . 44 THR HG1 1 1
16 63181 2 1 44 THR HG21 H 22.450 -4.269 13.200 1.00 . B B . 44 THR HG21 1 1
16 63182 2 1 44 THR HG22 H 22.101 -3.469 11.667 1.00 . B B . 44 THR HG22 1 1
16 63183 2 1 44 THR HG23 H 23.694 -4.173 11.952 1.00 . B B . 44 THR HG23 1 1
16 63184 2 1 44 THR N N 23.771 -5.827 9.680 1.00 . B B . 44 THR N 1 1
16 63185 2 1 44 THR O O 22.590 -3.581 8.865 1.00 . B B . 44 THR O 1 1
16 63186 2 1 44 THR OG1 O 20.771 -5.799 11.881 1.00 . B B . 44 THR OG1 1 1
16 63187 2 1 45 ASN C C 19.958 -1.852 9.441 1.00 . B B . 45 ASN C 1 1
16 63188 2 1 45 ASN CA C 19.865 -3.143 8.622 1.00 . B B . 45 ASN CA 1 1
16 63189 2 1 45 ASN CB C 18.394 -3.449 8.326 1.00 . B B . 45 ASN CB 1 1
16 63190 2 1 45 ASN CG C 18.183 -4.577 7.335 1.00 . B B . 45 ASN CG 1 1
16 63191 2 1 45 ASN H H 19.931 -4.907 9.795 1.00 . B B . 45 ASN H 1 1
16 63192 2 1 45 ASN HA H 20.387 -3.003 7.686 1.00 . B B . 45 ASN HA 1 1
16 63193 2 1 45 ASN HB2 H 17.905 -3.723 9.245 1.00 . B B . 45 ASN HB2 1 1
16 63194 2 1 45 ASN HB3 H 17.926 -2.558 7.931 1.00 . B B . 45 ASN HB3 1 1
16 63195 2 1 45 ASN HD21 H 16.574 -3.650 6.621 1.00 . B B . 45 ASN HD21 1 1
16 63196 2 1 45 ASN HD22 H 16.975 -5.163 5.876 1.00 . B B . 45 ASN HD22 1 1
16 63197 2 1 45 ASN N N 20.495 -4.261 9.323 1.00 . B B . 45 ASN N 1 1
16 63198 2 1 45 ASN ND2 N 17.140 -4.455 6.528 1.00 . B B . 45 ASN ND2 1 1
16 63199 2 1 45 ASN O O 19.769 -1.870 10.660 1.00 . B B . 45 ASN O 1 1
16 63200 2 1 45 ASN OD1 O 18.941 -5.545 7.293 1.00 . B B . 45 ASN OD1 1 1
16 63201 2 1 46 PRO C C 19.017 1.052 10.056 1.00 . B B . 46 PRO C 1 1
16 63202 2 1 46 PRO CA C 20.346 0.599 9.438 1.00 . B B . 46 PRO CA 1 1
16 63203 2 1 46 PRO CB C 20.771 1.551 8.299 1.00 . B B . 46 PRO CB 1 1
16 63204 2 1 46 PRO CD C 20.510 -0.614 7.329 1.00 . B B . 46 PRO CD 1 1
16 63205 2 1 46 PRO CG C 21.299 0.660 7.223 1.00 . B B . 46 PRO CG 1 1
16 63206 2 1 46 PRO HA H 21.110 0.593 10.207 1.00 . B B . 46 PRO HA 1 1
16 63207 2 1 46 PRO HB2 H 19.916 2.119 7.958 1.00 . B B . 46 PRO HB2 1 1
16 63208 2 1 46 PRO HB3 H 21.534 2.228 8.658 1.00 . B B . 46 PRO HB3 1 1
16 63209 2 1 46 PRO HD2 H 19.589 -0.538 6.771 1.00 . B B . 46 PRO HD2 1 1
16 63210 2 1 46 PRO HD3 H 21.097 -1.454 6.985 1.00 . B B . 46 PRO HD3 1 1
16 63211 2 1 46 PRO HG2 H 21.150 1.118 6.256 1.00 . B B . 46 PRO HG2 1 1
16 63212 2 1 46 PRO HG3 H 22.350 0.466 7.388 1.00 . B B . 46 PRO HG3 1 1
16 63213 2 1 46 PRO N N 20.245 -0.713 8.777 1.00 . B B . 46 PRO N 1 1
16 63214 2 1 46 PRO O O 18.952 1.400 11.245 1.00 . B B . 46 PRO O 1 1
16 63215 2 1 47 GLU C C 16.107 0.532 10.779 1.00 . B B . 47 GLU C 1 1
16 63216 2 1 47 GLU CA C 16.639 1.488 9.712 1.00 . B B . 47 GLU CA 1 1
16 63217 2 1 47 GLU CB C 15.650 1.624 8.532 1.00 . B B . 47 GLU CB 1 1
16 63218 2 1 47 GLU CD C 16.146 -0.637 7.405 1.00 . B B . 47 GLU CD 1 1
16 63219 2 1 47 GLU CG C 15.091 0.311 7.966 1.00 . B B . 47 GLU CG 1 1
16 63220 2 1 47 GLU H H 18.054 0.716 8.330 1.00 . B B . 47 GLU H 1 1
16 63221 2 1 47 GLU HA H 16.772 2.462 10.167 1.00 . B B . 47 GLU HA 1 1
16 63222 2 1 47 GLU HB2 H 14.812 2.224 8.856 1.00 . B B . 47 GLU HB2 1 1
16 63223 2 1 47 GLU HB3 H 16.152 2.147 7.728 1.00 . B B . 47 GLU HB3 1 1
16 63224 2 1 47 GLU HG2 H 14.561 -0.201 8.755 1.00 . B B . 47 GLU HG2 1 1
16 63225 2 1 47 GLU HG3 H 14.393 0.551 7.175 1.00 . B B . 47 GLU HG3 1 1
16 63226 2 1 47 GLU N N 17.954 1.039 9.253 1.00 . B B . 47 GLU N 1 1
16 63227 2 1 47 GLU O O 15.426 0.944 11.720 1.00 . B B . 47 GLU O 1 1
16 63228 2 1 47 GLU OE1 O 17.164 -0.158 6.862 1.00 . B B . 47 GLU OE1 1 1
16 63229 2 1 47 GLU OE2 O 15.947 -1.866 7.503 1.00 . B B . 47 GLU OE2 1 1
16 63230 2 1 48 GLN C C 16.894 -1.470 12.926 1.00 . B B . 48 GLN C 1 1
16 63231 2 1 48 GLN CA C 16.141 -1.758 11.627 1.00 . B B . 48 GLN CA 1 1
16 63232 2 1 48 GLN CB C 16.535 -3.135 11.085 1.00 . B B . 48 GLN CB 1 1
16 63233 2 1 48 GLN CD C 17.693 -5.062 12.239 1.00 . B B . 48 GLN CD 1 1
16 63234 2 1 48 GLN CG C 16.398 -4.283 12.081 1.00 . B B . 48 GLN CG 1 1
16 63235 2 1 48 GLN H H 16.909 -1.016 9.807 1.00 . B B . 48 GLN H 1 1
16 63236 2 1 48 GLN HA H 15.078 -1.738 11.817 1.00 . B B . 48 GLN HA 1 1
16 63237 2 1 48 GLN HB2 H 15.916 -3.357 10.228 1.00 . B B . 48 GLN HB2 1 1
16 63238 2 1 48 GLN HB3 H 17.566 -3.089 10.758 1.00 . B B . 48 GLN HB3 1 1
16 63239 2 1 48 GLN HE21 H 18.274 -3.853 13.702 1.00 . B B . 48 GLN HE21 1 1
16 63240 2 1 48 GLN HE22 H 19.384 -5.108 13.276 1.00 . B B . 48 GLN HE22 1 1
16 63241 2 1 48 GLN HG2 H 16.110 -3.886 13.045 1.00 . B B . 48 GLN HG2 1 1
16 63242 2 1 48 GLN HG3 H 15.631 -4.957 11.728 1.00 . B B . 48 GLN HG3 1 1
16 63243 2 1 48 GLN N N 16.448 -0.743 10.629 1.00 . B B . 48 GLN N 1 1
16 63244 2 1 48 GLN NE2 N 18.532 -4.635 13.170 1.00 . B B . 48 GLN NE2 1 1
16 63245 2 1 48 GLN O O 16.382 -1.713 14.020 1.00 . B B . 48 GLN O 1 1
16 63246 2 1 48 GLN OE1 O 17.943 -6.031 11.523 1.00 . B B . 48 GLN OE1 1 1
16 63247 2 1 49 LEU C C 18.292 0.520 14.734 1.00 . B B . 49 LEU C 1 1
16 63248 2 1 49 LEU CA C 18.946 -0.617 13.947 1.00 . B B . 49 LEU CA 1 1
16 63249 2 1 49 LEU CB C 20.372 -0.241 13.482 1.00 . B B . 49 LEU CB 1 1
16 63250 2 1 49 LEU CD1 C 21.331 1.082 15.434 1.00 . B B . 49 LEU CD1 1 1
16 63251 2 1 49 LEU CD2 C 21.446 -1.432 15.439 1.00 . B B . 49 LEU CD2 1 1
16 63252 2 1 49 LEU CG C 21.468 -0.172 14.572 1.00 . B B . 49 LEU CG 1 1
16 63253 2 1 49 LEU H H 18.473 -0.805 11.890 1.00 . B B . 49 LEU H 1 1
16 63254 2 1 49 LEU HA H 19.001 -1.491 14.581 1.00 . B B . 49 LEU HA 1 1
16 63255 2 1 49 LEU HB2 H 20.683 -0.971 12.747 1.00 . B B . 49 LEU HB2 1 1
16 63256 2 1 49 LEU HB3 H 20.322 0.723 12.994 1.00 . B B . 49 LEU HB3 1 1
16 63257 2 1 49 LEU HD11 H 22.135 1.114 16.156 1.00 . B B . 49 LEU HD11 1 1
16 63258 2 1 49 LEU HD12 H 20.385 1.066 15.953 1.00 . B B . 49 LEU HD12 1 1
16 63259 2 1 49 LEU HD13 H 21.380 1.959 14.804 1.00 . B B . 49 LEU HD13 1 1
16 63260 2 1 49 LEU HD21 H 20.490 -1.513 15.939 1.00 . B B . 49 LEU HD21 1 1
16 63261 2 1 49 LEU HD22 H 22.232 -1.378 16.178 1.00 . B B . 49 LEU HD22 1 1
16 63262 2 1 49 LEU HD23 H 21.599 -2.302 14.816 1.00 . B B . 49 LEU HD23 1 1
16 63263 2 1 49 LEU HG H 22.435 -0.128 14.088 1.00 . B B . 49 LEU HG 1 1
16 63264 2 1 49 LEU N N 18.116 -0.957 12.792 1.00 . B B . 49 LEU N 1 1
16 63265 2 1 49 LEU O O 18.105 0.414 15.951 1.00 . B B . 49 LEU O 1 1
16 63266 2 1 50 PHE C C 15.918 2.268 15.277 1.00 . B B . 50 PHE C 1 1
16 63267 2 1 50 PHE CA C 17.242 2.728 14.667 1.00 . B B . 50 PHE CA 1 1
16 63268 2 1 50 PHE CB C 17.000 3.856 13.650 1.00 . B B . 50 PHE CB 1 1
16 63269 2 1 50 PHE CD1 C 16.590 5.953 15.024 1.00 . B B . 50 PHE CD1 1 1
16 63270 2 1 50 PHE CD2 C 14.798 5.082 13.709 1.00 . B B . 50 PHE CD2 1 1
16 63271 2 1 50 PHE CE1 C 15.778 6.986 15.454 1.00 . B B . 50 PHE CE1 1 1
16 63272 2 1 50 PHE CE2 C 13.983 6.111 14.139 1.00 . B B . 50 PHE CE2 1 1
16 63273 2 1 50 PHE CG C 16.112 4.983 14.146 1.00 . B B . 50 PHE CG 1 1
16 63274 2 1 50 PHE CZ C 14.471 7.062 15.012 1.00 . B B . 50 PHE CZ 1 1
16 63275 2 1 50 PHE H H 18.139 1.636 13.070 1.00 . B B . 50 PHE H 1 1
16 63276 2 1 50 PHE HA H 17.877 3.100 15.459 1.00 . B B . 50 PHE HA 1 1
16 63277 2 1 50 PHE HB2 H 17.952 4.286 13.375 1.00 . B B . 50 PHE HB2 1 1
16 63278 2 1 50 PHE HB3 H 16.541 3.434 12.765 1.00 . B B . 50 PHE HB3 1 1
16 63279 2 1 50 PHE HD1 H 17.605 5.897 15.380 1.00 . B B . 50 PHE HD1 1 1
16 63280 2 1 50 PHE HD2 H 14.411 4.342 13.026 1.00 . B B . 50 PHE HD2 1 1
16 63281 2 1 50 PHE HE1 H 16.170 7.736 16.131 1.00 . B B . 50 PHE HE1 1 1
16 63282 2 1 50 PHE HE2 H 12.961 6.172 13.793 1.00 . B B . 50 PHE HE2 1 1
16 63283 2 1 50 PHE HZ H 13.832 7.866 15.347 1.00 . B B . 50 PHE HZ 1 1
16 63284 2 1 50 PHE N N 17.932 1.598 14.035 1.00 . B B . 50 PHE N 1 1
16 63285 2 1 50 PHE O O 15.608 2.595 16.420 1.00 . B B . 50 PHE O 1 1
16 63286 2 1 51 ALA C C 13.993 0.187 16.249 1.00 . B B . 51 ALA C 1 1
16 63287 2 1 51 ALA CA C 13.858 0.986 14.955 1.00 . B B . 51 ALA CA 1 1
16 63288 2 1 51 ALA CB C 13.244 0.127 13.861 1.00 . B B . 51 ALA CB 1 1
16 63289 2 1 51 ALA H H 15.463 1.275 13.604 1.00 . B B . 51 ALA H 1 1
16 63290 2 1 51 ALA HA H 13.199 1.826 15.130 1.00 . B B . 51 ALA HA 1 1
16 63291 2 1 51 ALA HB1 H 12.251 -0.173 14.150 1.00 . B B . 51 ALA HB1 1 1
16 63292 2 1 51 ALA HB2 H 13.854 -0.752 13.706 1.00 . B B . 51 ALA HB2 1 1
16 63293 2 1 51 ALA HB3 H 13.194 0.695 12.943 1.00 . B B . 51 ALA HB3 1 1
16 63294 2 1 51 ALA N N 15.152 1.500 14.508 1.00 . B B . 51 ALA N 1 1
16 63295 2 1 51 ALA O O 13.323 0.477 17.238 1.00 . B B . 51 ALA O 1 1
16 63296 2 1 52 ALA C C 15.550 -0.863 18.607 1.00 . B B . 52 ALA C 1 1
16 63297 2 1 52 ALA CA C 15.084 -1.668 17.397 1.00 . B B . 52 ALA CA 1 1
16 63298 2 1 52 ALA CB C 16.086 -2.766 17.061 1.00 . B B . 52 ALA CB 1 1
16 63299 2 1 52 ALA H H 15.431 -0.939 15.441 1.00 . B B . 52 ALA H 1 1
16 63300 2 1 52 ALA HA H 14.135 -2.136 17.629 1.00 . B B . 52 ALA HA 1 1
16 63301 2 1 52 ALA HB1 H 15.726 -3.337 16.218 1.00 . B B . 52 ALA HB1 1 1
16 63302 2 1 52 ALA HB2 H 16.206 -3.421 17.913 1.00 . B B . 52 ALA HB2 1 1
16 63303 2 1 52 ALA HB3 H 17.039 -2.322 16.812 1.00 . B B . 52 ALA HB3 1 1
16 63304 2 1 52 ALA N N 14.886 -0.798 16.243 1.00 . B B . 52 ALA N 1 1
16 63305 2 1 52 ALA O O 14.998 -0.989 19.704 1.00 . B B . 52 ALA O 1 1
16 63306 2 1 53 GLY C C 16.064 1.744 20.038 1.00 . B B . 53 GLY C 1 1
16 63307 2 1 53 GLY CA C 17.098 0.798 19.462 1.00 . B B . 53 GLY CA 1 1
16 63308 2 1 53 GLY H H 16.937 0.052 17.487 1.00 . B B . 53 GLY H 1 1
16 63309 2 1 53 GLY HA2 H 17.461 0.150 20.249 1.00 . B B . 53 GLY HA2 1 1
16 63310 2 1 53 GLY HA3 H 17.924 1.376 19.077 1.00 . B B . 53 GLY HA3 1 1
16 63311 2 1 53 GLY N N 16.557 -0.020 18.391 1.00 . B B . 53 GLY N 1 1
16 63312 2 1 53 GLY O O 15.949 1.881 21.253 1.00 . B B . 53 GLY O 1 1
16 63313 2 1 54 TYR C C 13.117 2.623 20.258 1.00 . B B . 54 TYR C 1 1
16 63314 2 1 54 TYR CA C 14.274 3.337 19.553 1.00 . B B . 54 TYR CA 1 1
16 63315 2 1 54 TYR CB C 13.778 4.114 18.319 1.00 . B B . 54 TYR CB 1 1
16 63316 2 1 54 TYR CD1 C 12.442 5.696 19.799 1.00 . B B . 54 TYR CD1 1 1
16 63317 2 1 54 TYR CD2 C 11.684 5.320 17.569 1.00 . B B . 54 TYR CD2 1 1
16 63318 2 1 54 TYR CE1 C 11.377 6.549 20.021 1.00 . B B . 54 TYR CE1 1 1
16 63319 2 1 54 TYR CE2 C 10.621 6.176 17.783 1.00 . B B . 54 TYR CE2 1 1
16 63320 2 1 54 TYR CG C 12.612 5.060 18.571 1.00 . B B . 54 TYR CG 1 1
16 63321 2 1 54 TYR CZ C 10.471 6.788 19.009 1.00 . B B . 54 TYR CZ 1 1
16 63322 2 1 54 TYR H H 15.434 2.208 18.203 1.00 . B B . 54 TYR H 1 1
16 63323 2 1 54 TYR HA H 14.722 4.035 20.248 1.00 . B B . 54 TYR HA 1 1
16 63324 2 1 54 TYR HB2 H 14.594 4.705 17.929 1.00 . B B . 54 TYR HB2 1 1
16 63325 2 1 54 TYR HB3 H 13.470 3.404 17.564 1.00 . B B . 54 TYR HB3 1 1
16 63326 2 1 54 TYR HD1 H 13.152 5.505 20.590 1.00 . B B . 54 TYR HD1 1 1
16 63327 2 1 54 TYR HD2 H 11.801 4.840 16.608 1.00 . B B . 54 TYR HD2 1 1
16 63328 2 1 54 TYR HE1 H 11.262 7.032 20.981 1.00 . B B . 54 TYR HE1 1 1
16 63329 2 1 54 TYR HE2 H 9.914 6.363 16.987 1.00 . B B . 54 TYR HE2 1 1
16 63330 2 1 54 TYR HH H 9.716 8.429 19.667 1.00 . B B . 54 TYR HH 1 1
16 63331 2 1 54 TYR N N 15.303 2.384 19.155 1.00 . B B . 54 TYR N 1 1
16 63332 2 1 54 TYR O O 12.543 3.153 21.205 1.00 . B B . 54 TYR O 1 1
16 63333 2 1 54 TYR OH O 9.406 7.635 19.229 1.00 . B B . 54 TYR OH 1 1
16 63334 2 1 55 SER C C 12.066 0.235 21.839 1.00 . B B . 55 SER C 1 1
16 63335 2 1 55 SER CA C 11.704 0.648 20.413 1.00 . B B . 55 SER CA 1 1
16 63336 2 1 55 SER CB C 11.385 -0.578 19.558 1.00 . B B . 55 SER CB 1 1
16 63337 2 1 55 SER H H 13.291 1.033 19.059 1.00 . B B . 55 SER H 1 1
16 63338 2 1 55 SER HA H 10.832 1.285 20.450 1.00 . B B . 55 SER HA 1 1
16 63339 2 1 55 SER HB2 H 12.269 -1.191 19.459 1.00 . B B . 55 SER HB2 1 1
16 63340 2 1 55 SER HB3 H 10.598 -1.150 20.027 1.00 . B B . 55 SER HB3 1 1
16 63341 2 1 55 SER HG H 11.591 0.423 17.892 1.00 . B B . 55 SER HG 1 1
16 63342 2 1 55 SER N N 12.789 1.418 19.809 1.00 . B B . 55 SER N 1 1
16 63343 2 1 55 SER O O 11.252 0.358 22.757 1.00 . B B . 55 SER O 1 1
16 63344 2 1 55 SER OG O 10.954 -0.189 18.268 1.00 . B B . 55 SER OG 1 1
16 63345 2 1 56 ALA C C 13.941 0.693 24.190 1.00 . B B . 56 ALA C 1 1
16 63346 2 1 56 ALA CA C 13.790 -0.576 23.353 1.00 . B B . 56 ALA CA 1 1
16 63347 2 1 56 ALA CB C 15.114 -1.323 23.251 1.00 . B B . 56 ALA CB 1 1
16 63348 2 1 56 ALA H H 13.882 -0.365 21.244 1.00 . B B . 56 ALA H 1 1
16 63349 2 1 56 ALA HA H 13.065 -1.229 23.825 1.00 . B B . 56 ALA HA 1 1
16 63350 2 1 56 ALA HB1 H 15.450 -1.600 24.241 1.00 . B B . 56 ALA HB1 1 1
16 63351 2 1 56 ALA HB2 H 15.854 -0.688 22.786 1.00 . B B . 56 ALA HB2 1 1
16 63352 2 1 56 ALA HB3 H 14.983 -2.215 22.656 1.00 . B B . 56 ALA HB3 1 1
16 63353 2 1 56 ALA N N 13.296 -0.238 22.023 1.00 . B B . 56 ALA N 1 1
16 63354 2 1 56 ALA O O 13.577 0.728 25.364 1.00 . B B . 56 ALA O 1 1
16 63355 2 1 57 CYS C C 13.290 3.592 24.658 1.00 . B B . 57 CYS C 1 1
16 63356 2 1 57 CYS CA C 14.633 3.045 24.187 1.00 . B B . 57 CYS CA 1 1
16 63357 2 1 57 CYS CB C 15.295 4.035 23.217 1.00 . B B . 57 CYS CB 1 1
16 63358 2 1 57 CYS H H 14.736 1.633 22.621 1.00 . B B . 57 CYS H 1 1
16 63359 2 1 57 CYS HA H 15.277 2.913 25.046 1.00 . B B . 57 CYS HA 1 1
16 63360 2 1 57 CYS HB2 H 16.279 3.673 22.960 1.00 . B B . 57 CYS HB2 1 1
16 63361 2 1 57 CYS HB3 H 14.698 4.102 22.318 1.00 . B B . 57 CYS HB3 1 1
16 63362 2 1 57 CYS HG H 15.549 5.626 25.196 1.00 . B B . 57 CYS HG 1 1
16 63363 2 1 57 CYS N N 14.460 1.740 23.552 1.00 . B B . 57 CYS N 1 1
16 63364 2 1 57 CYS O O 13.206 4.242 25.697 1.00 . B B . 57 CYS O 1 1
16 63365 2 1 57 CYS SG S 15.489 5.710 23.874 1.00 . B B . 57 CYS SG 1 1
16 63366 2 1 58 PHE C C 10.469 3.368 25.563 1.00 . B B . 58 PHE C 1 1
16 63367 2 1 58 PHE CA C 10.908 3.826 24.172 1.00 . B B . 58 PHE CA 1 1
16 63368 2 1 58 PHE CB C 9.914 3.345 23.102 1.00 . B B . 58 PHE CB 1 1
16 63369 2 1 58 PHE CD1 C 7.472 3.631 23.666 1.00 . B B . 58 PHE CD1 1 1
16 63370 2 1 58 PHE CD2 C 8.570 5.362 22.441 1.00 . B B . 58 PHE CD2 1 1
16 63371 2 1 58 PHE CE1 C 6.294 4.352 23.629 1.00 . B B . 58 PHE CE1 1 1
16 63372 2 1 58 PHE CE2 C 7.395 6.086 22.402 1.00 . B B . 58 PHE CE2 1 1
16 63373 2 1 58 PHE CG C 8.624 4.126 23.071 1.00 . B B . 58 PHE CG 1 1
16 63374 2 1 58 PHE CZ C 6.255 5.580 22.997 1.00 . B B . 58 PHE CZ 1 1
16 63375 2 1 58 PHE H H 12.374 2.768 23.078 1.00 . B B . 58 PHE H 1 1
16 63376 2 1 58 PHE HA H 10.949 4.906 24.157 1.00 . B B . 58 PHE HA 1 1
16 63377 2 1 58 PHE HB2 H 10.375 3.434 22.129 1.00 . B B . 58 PHE HB2 1 1
16 63378 2 1 58 PHE HB3 H 9.673 2.306 23.283 1.00 . B B . 58 PHE HB3 1 1
16 63379 2 1 58 PHE HD1 H 7.501 2.671 24.161 1.00 . B B . 58 PHE HD1 1 1
16 63380 2 1 58 PHE HD2 H 9.460 5.759 21.975 1.00 . B B . 58 PHE HD2 1 1
16 63381 2 1 58 PHE HE1 H 5.403 3.956 24.095 1.00 . B B . 58 PHE HE1 1 1
16 63382 2 1 58 PHE HE2 H 7.367 7.045 21.909 1.00 . B B . 58 PHE HE2 1 1
16 63383 2 1 58 PHE HZ H 5.334 6.145 22.968 1.00 . B B . 58 PHE HZ 1 1
16 63384 2 1 58 PHE N N 12.244 3.326 23.876 1.00 . B B . 58 PHE N 1 1
16 63385 2 1 58 PHE O O 9.788 4.099 26.283 1.00 . B B . 58 PHE O 1 1
16 63386 2 1 59 LEU C C 11.345 2.415 28.320 1.00 . B B . 59 LEU C 1 1
16 63387 2 1 59 LEU CA C 10.591 1.613 27.258 1.00 . B B . 59 LEU CA 1 1
16 63388 2 1 59 LEU CB C 10.971 0.118 27.310 1.00 . B B . 59 LEU CB 1 1
16 63389 2 1 59 LEU CD1 C 11.095 -0.347 29.818 1.00 . B B . 59 LEU CD1 1 1
16 63390 2 1 59 LEU CD2 C 8.899 -0.526 28.610 1.00 . B B . 59 LEU CD2 1 1
16 63391 2 1 59 LEU CG C 10.411 -0.704 28.498 1.00 . B B . 59 LEU CG 1 1
16 63392 2 1 59 LEU H H 11.422 1.624 25.311 1.00 . B B . 59 LEU H 1 1
16 63393 2 1 59 LEU HA H 9.528 1.718 27.427 1.00 . B B . 59 LEU HA 1 1
16 63394 2 1 59 LEU HB2 H 10.625 -0.343 26.396 1.00 . B B . 59 LEU HB2 1 1
16 63395 2 1 59 LEU HB3 H 12.049 0.047 27.332 1.00 . B B . 59 LEU HB3 1 1
16 63396 2 1 59 LEU HD11 H 10.716 -0.985 30.603 1.00 . B B . 59 LEU HD11 1 1
16 63397 2 1 59 LEU HD12 H 10.890 0.685 30.064 1.00 . B B . 59 LEU HD12 1 1
16 63398 2 1 59 LEU HD13 H 12.161 -0.489 29.722 1.00 . B B . 59 LEU HD13 1 1
16 63399 2 1 59 LEU HD21 H 8.667 0.518 28.766 1.00 . B B . 59 LEU HD21 1 1
16 63400 2 1 59 LEU HD22 H 8.528 -1.104 29.443 1.00 . B B . 59 LEU HD22 1 1
16 63401 2 1 59 LEU HD23 H 8.427 -0.867 27.700 1.00 . B B . 59 LEU HD23 1 1
16 63402 2 1 59 LEU HG H 10.601 -1.753 28.311 1.00 . B B . 59 LEU HG 1 1
16 63403 2 1 59 LEU N N 10.890 2.159 25.938 1.00 . B B . 59 LEU N 1 1
16 63404 2 1 59 LEU O O 10.764 2.836 29.319 1.00 . B B . 59 LEU O 1 1
16 63405 2 1 60 SER C C 12.894 4.803 29.227 1.00 . B B . 60 SER C 1 1
16 63406 2 1 60 SER CA C 13.482 3.405 28.992 1.00 . B B . 60 SER CA 1 1
16 63407 2 1 60 SER CB C 14.897 3.515 28.406 1.00 . B B . 60 SER CB 1 1
16 63408 2 1 60 SER H H 13.039 2.261 27.268 1.00 . B B . 60 SER H 1 1
16 63409 2 1 60 SER HA H 13.528 2.878 29.933 1.00 . B B . 60 SER HA 1 1
16 63410 2 1 60 SER HB2 H 14.876 4.141 27.526 1.00 . B B . 60 SER HB2 1 1
16 63411 2 1 60 SER HB3 H 15.558 3.950 29.140 1.00 . B B . 60 SER HB3 1 1
16 63412 2 1 60 SER HG H 15.201 1.603 28.748 1.00 . B B . 60 SER HG 1 1
16 63413 2 1 60 SER N N 12.636 2.635 28.081 1.00 . B B . 60 SER N 1 1
16 63414 2 1 60 SER O O 12.705 5.234 30.378 1.00 . B B . 60 SER O 1 1
16 63415 2 1 60 SER OG O 15.392 2.237 28.042 1.00 . B B . 60 SER OG 1 1
16 63416 2 1 61 ALA C C 10.694 6.808 28.934 1.00 . B B . 61 ALA C 1 1
16 63417 2 1 61 ALA CA C 12.011 6.825 28.171 1.00 . B B . 61 ALA CA 1 1
16 63418 2 1 61 ALA CB C 11.806 7.365 26.758 1.00 . B B . 61 ALA CB 1 1
16 63419 2 1 61 ALA H H 12.758 5.077 27.253 1.00 . B B . 61 ALA H 1 1
16 63420 2 1 61 ALA HA H 12.707 7.477 28.685 1.00 . B B . 61 ALA HA 1 1
16 63421 2 1 61 ALA HB1 H 12.753 7.388 26.239 1.00 . B B . 61 ALA HB1 1 1
16 63422 2 1 61 ALA HB2 H 11.400 8.365 26.808 1.00 . B B . 61 ALA HB2 1 1
16 63423 2 1 61 ALA HB3 H 11.118 6.726 26.222 1.00 . B B . 61 ALA HB3 1 1
16 63424 2 1 61 ALA N N 12.589 5.488 28.126 1.00 . B B . 61 ALA N 1 1
16 63425 2 1 61 ALA O O 10.496 7.592 29.863 1.00 . B B . 61 ALA O 1 1
16 63426 2 1 62 MET C C 8.673 5.306 30.670 1.00 . B B . 62 MET C 1 1
16 63427 2 1 62 MET CA C 8.513 5.767 29.227 1.00 . B B . 62 MET CA 1 1
16 63428 2 1 62 MET CB C 7.578 4.811 28.478 1.00 . B B . 62 MET CB 1 1
16 63429 2 1 62 MET CE C 4.464 5.229 28.495 1.00 . B B . 62 MET CE 1 1
16 63430 2 1 62 MET CG C 6.924 5.422 27.248 1.00 . B B . 62 MET CG 1 1
16 63431 2 1 62 MET H H 10.025 5.278 27.823 1.00 . B B . 62 MET H 1 1
16 63432 2 1 62 MET HA H 8.063 6.751 29.236 1.00 . B B . 62 MET HA 1 1
16 63433 2 1 62 MET HB2 H 8.145 3.946 28.165 1.00 . B B . 62 MET HB2 1 1
16 63434 2 1 62 MET HB3 H 6.797 4.489 29.152 1.00 . B B . 62 MET HB3 1 1
16 63435 2 1 62 MET HE1 H 5.011 4.819 29.335 1.00 . B B . 62 MET HE1 1 1
16 63436 2 1 62 MET HE2 H 3.454 4.850 28.501 1.00 . B B . 62 MET HE2 1 1
16 63437 2 1 62 MET HE3 H 4.444 6.306 28.573 1.00 . B B . 62 MET HE3 1 1
16 63438 2 1 62 MET HG2 H 6.847 6.492 27.383 1.00 . B B . 62 MET HG2 1 1
16 63439 2 1 62 MET HG3 H 7.537 5.212 26.382 1.00 . B B . 62 MET HG3 1 1
16 63440 2 1 62 MET N N 9.805 5.888 28.563 1.00 . B B . 62 MET N 1 1
16 63441 2 1 62 MET O O 7.791 5.533 31.492 1.00 . B B . 62 MET O 1 1
16 63442 2 1 62 MET SD S 5.273 4.756 26.964 1.00 . B B . 62 MET SD 1 1
16 63443 2 1 63 LYS C C 10.332 5.486 33.182 1.00 . B B . 63 LYS C 1 1
16 63444 2 1 63 LYS CA C 10.081 4.242 32.341 1.00 . B B . 63 LYS CA 1 1
16 63445 2 1 63 LYS CB C 11.302 3.307 32.394 1.00 . B B . 63 LYS CB 1 1
16 63446 2 1 63 LYS CD C 12.779 1.789 33.807 1.00 . B B . 63 LYS CD 1 1
16 63447 2 1 63 LYS CE C 14.086 2.582 33.882 1.00 . B B . 63 LYS CE 1 1
16 63448 2 1 63 LYS CG C 11.539 2.689 33.769 1.00 . B B . 63 LYS CG 1 1
16 63449 2 1 63 LYS H H 10.424 4.429 30.260 1.00 . B B . 63 LYS H 1 1
16 63450 2 1 63 LYS HA H 9.215 3.721 32.729 1.00 . B B . 63 LYS HA 1 1
16 63451 2 1 63 LYS HB2 H 11.158 2.506 31.681 1.00 . B B . 63 LYS HB2 1 1
16 63452 2 1 63 LYS HB3 H 12.184 3.867 32.116 1.00 . B B . 63 LYS HB3 1 1
16 63453 2 1 63 LYS HD2 H 12.716 1.149 34.676 1.00 . B B . 63 LYS HD2 1 1
16 63454 2 1 63 LYS HD3 H 12.794 1.177 32.915 1.00 . B B . 63 LYS HD3 1 1
16 63455 2 1 63 LYS HE2 H 13.996 3.328 34.659 1.00 . B B . 63 LYS HE2 1 1
16 63456 2 1 63 LYS HE3 H 14.887 1.903 34.139 1.00 . B B . 63 LYS HE3 1 1
16 63457 2 1 63 LYS HG2 H 11.665 3.483 34.490 1.00 . B B . 63 LYS HG2 1 1
16 63458 2 1 63 LYS HG3 H 10.673 2.099 34.036 1.00 . B B . 63 LYS HG3 1 1
16 63459 2 1 63 LYS HZ1 H 13.713 3.978 32.373 1.00 . B B . 63 LYS HZ1 1 1
16 63460 2 1 63 LYS HZ2 H 14.472 2.569 31.832 1.00 . B B . 63 LYS HZ2 1 1
16 63461 2 1 63 LYS HZ3 H 15.357 3.728 32.686 1.00 . B B . 63 LYS HZ3 1 1
16 63462 2 1 63 LYS N N 9.788 4.649 30.973 1.00 . B B . 63 LYS N 1 1
16 63463 2 1 63 LYS NZ N 14.428 3.264 32.605 1.00 . B B . 63 LYS NZ 1 1
16 63464 2 1 63 LYS O O 9.778 5.642 34.271 1.00 . B B . 63 LYS O 1 1
16 63465 2 1 64 PHE C C 10.125 8.467 33.401 1.00 . B B . 64 PHE C 1 1
16 63466 2 1 64 PHE CA C 11.426 7.664 33.285 1.00 . B B . 64 PHE CA 1 1
16 63467 2 1 64 PHE CB C 12.475 8.445 32.478 1.00 . B B . 64 PHE CB 1 1
16 63468 2 1 64 PHE CD1 C 13.418 10.020 34.201 1.00 . B B . 64 PHE CD1 1 1
16 63469 2 1 64 PHE CD2 C 12.316 10.952 32.299 1.00 . B B . 64 PHE CD2 1 1
16 63470 2 1 64 PHE CE1 C 13.661 11.293 34.685 1.00 . B B . 64 PHE CE1 1 1
16 63471 2 1 64 PHE CE2 C 12.558 12.225 32.780 1.00 . B B . 64 PHE CE2 1 1
16 63472 2 1 64 PHE CG C 12.741 9.833 33.003 1.00 . B B . 64 PHE CG 1 1
16 63473 2 1 64 PHE CZ C 13.230 12.395 33.974 1.00 . B B . 64 PHE CZ 1 1
16 63474 2 1 64 PHE H H 11.617 6.161 31.798 1.00 . B B . 64 PHE H 1 1
16 63475 2 1 64 PHE HA H 11.813 7.474 34.278 1.00 . B B . 64 PHE HA 1 1
16 63476 2 1 64 PHE HB2 H 13.409 7.901 32.496 1.00 . B B . 64 PHE HB2 1 1
16 63477 2 1 64 PHE HB3 H 12.138 8.533 31.454 1.00 . B B . 64 PHE HB3 1 1
16 63478 2 1 64 PHE HD1 H 13.755 9.160 34.760 1.00 . B B . 64 PHE HD1 1 1
16 63479 2 1 64 PHE HD2 H 11.791 10.821 31.364 1.00 . B B . 64 PHE HD2 1 1
16 63480 2 1 64 PHE HE1 H 14.188 11.425 35.619 1.00 . B B . 64 PHE HE1 1 1
16 63481 2 1 64 PHE HE2 H 12.221 13.087 32.223 1.00 . B B . 64 PHE HE2 1 1
16 63482 2 1 64 PHE HZ H 13.420 13.389 34.353 1.00 . B B . 64 PHE HZ 1 1
16 63483 2 1 64 PHE N N 11.166 6.378 32.650 1.00 . B B . 64 PHE N 1 1
16 63484 2 1 64 PHE O O 9.786 8.981 34.471 1.00 . B B . 64 PHE O 1 1
16 63485 2 1 65 VAL C C 7.136 8.717 33.267 1.00 . B B . 65 VAL C 1 1
16 63486 2 1 65 VAL CA C 8.122 9.255 32.234 1.00 . B B . 65 VAL CA 1 1
16 63487 2 1 65 VAL CB C 7.493 9.149 30.822 1.00 . B B . 65 VAL CB 1 1
16 63488 2 1 65 VAL CG1 C 6.040 9.624 30.828 1.00 . B B . 65 VAL CG1 1 1
16 63489 2 1 65 VAL CG2 C 8.317 9.943 29.812 1.00 . B B . 65 VAL CG2 1 1
16 63490 2 1 65 VAL H H 9.719 8.100 31.480 1.00 . B B . 65 VAL H 1 1
16 63491 2 1 65 VAL HA H 8.317 10.300 32.442 1.00 . B B . 65 VAL HA 1 1
16 63492 2 1 65 VAL HB H 7.505 8.109 30.523 1.00 . B B . 65 VAL HB 1 1
16 63493 2 1 65 VAL HG11 H 5.470 9.022 31.526 1.00 . B B . 65 VAL HG11 1 1
16 63494 2 1 65 VAL HG12 H 5.621 9.519 29.839 1.00 . B B . 65 VAL HG12 1 1
16 63495 2 1 65 VAL HG13 H 5.999 10.660 31.131 1.00 . B B . 65 VAL HG13 1 1
16 63496 2 1 65 VAL HG21 H 9.333 9.574 29.803 1.00 . B B . 65 VAL HG21 1 1
16 63497 2 1 65 VAL HG22 H 8.317 10.988 30.086 1.00 . B B . 65 VAL HG22 1 1
16 63498 2 1 65 VAL HG23 H 7.886 9.832 28.826 1.00 . B B . 65 VAL HG23 1 1
16 63499 2 1 65 VAL N N 9.392 8.540 32.291 1.00 . B B . 65 VAL N 1 1
16 63500 2 1 65 VAL O O 6.513 9.481 34.007 1.00 . B B . 65 VAL O 1 1
16 63501 2 1 66 ALA C C 6.464 7.119 35.689 1.00 . B B . 66 ALA C 1 1
16 63502 2 1 66 ALA CA C 6.101 6.747 34.256 1.00 . B B . 66 ALA CA 1 1
16 63503 2 1 66 ALA CB C 6.138 5.234 34.065 1.00 . B B . 66 ALA CB 1 1
16 63504 2 1 66 ALA H H 7.527 6.848 32.699 1.00 . B B . 66 ALA H 1 1
16 63505 2 1 66 ALA HA H 5.096 7.090 34.049 1.00 . B B . 66 ALA HA 1 1
16 63506 2 1 66 ALA HB1 H 5.438 4.767 34.743 1.00 . B B . 66 ALA HB1 1 1
16 63507 2 1 66 ALA HB2 H 7.134 4.869 34.266 1.00 . B B . 66 ALA HB2 1 1
16 63508 2 1 66 ALA HB3 H 5.865 4.994 33.046 1.00 . B B . 66 ALA HB3 1 1
16 63509 2 1 66 ALA N N 7.002 7.399 33.315 1.00 . B B . 66 ALA N 1 1
16 63510 2 1 66 ALA O O 5.589 7.279 36.545 1.00 . B B . 66 ALA O 1 1
16 63511 2 1 67 GLY C C 7.851 8.977 37.728 1.00 . B B . 67 GLY C 1 1
16 63512 2 1 67 GLY CA C 8.256 7.600 37.250 1.00 . B B . 67 GLY CA 1 1
16 63513 2 1 67 GLY H H 8.385 7.288 35.162 1.00 . B B . 67 GLY H 1 1
16 63514 2 1 67 GLY HA2 H 7.869 6.859 37.937 1.00 . B B . 67 GLY HA2 1 1
16 63515 2 1 67 GLY HA3 H 9.333 7.538 37.239 1.00 . B B . 67 GLY HA3 1 1
16 63516 2 1 67 GLY N N 7.758 7.315 35.919 1.00 . B B . 67 GLY N 1 1
16 63517 2 1 67 GLY O O 7.700 9.211 38.930 1.00 . B B . 67 GLY O 1 1
16 63518 2 1 68 GLN C C 5.760 11.430 36.882 1.00 . B B . 68 GLN C 1 1
16 63519 2 1 68 GLN CA C 7.262 11.264 37.095 1.00 . B B . 68 GLN CA 1 1
16 63520 2 1 68 GLN CB C 8.051 12.270 36.244 1.00 . B B . 68 GLN CB 1 1
16 63521 2 1 68 GLN CD C 8.714 13.030 33.908 1.00 . B B . 68 GLN CD 1 1
16 63522 2 1 68 GLN CG C 7.995 11.985 34.748 1.00 . B B . 68 GLN CG 1 1
16 63523 2 1 68 GLN H H 7.809 9.641 35.840 1.00 . B B . 68 GLN H 1 1
16 63524 2 1 68 GLN HA H 7.481 11.445 38.137 1.00 . B B . 68 GLN HA 1 1
16 63525 2 1 68 GLN HB2 H 7.654 13.260 36.415 1.00 . B B . 68 GLN HB2 1 1
16 63526 2 1 68 GLN HB3 H 9.086 12.251 36.553 1.00 . B B . 68 GLN HB3 1 1
16 63527 2 1 68 GLN HE21 H 8.319 14.447 35.243 1.00 . B B . 68 GLN HE21 1 1
16 63528 2 1 68 GLN HE22 H 9.219 14.949 33.860 1.00 . B B . 68 GLN HE22 1 1
16 63529 2 1 68 GLN HG2 H 8.458 11.027 34.566 1.00 . B B . 68 GLN HG2 1 1
16 63530 2 1 68 GLN HG3 H 6.961 11.941 34.443 1.00 . B B . 68 GLN HG3 1 1
16 63531 2 1 68 GLN N N 7.671 9.895 36.782 1.00 . B B . 68 GLN N 1 1
16 63532 2 1 68 GLN NE2 N 8.751 14.266 34.385 1.00 . B B . 68 GLN NE2 1 1
16 63533 2 1 68 GLN O O 5.158 12.401 37.337 1.00 . B B . 68 GLN O 1 1
16 63534 2 1 68 GLN OE1 O 9.226 12.726 32.834 1.00 . B B . 68 GLN OE1 1 1
16 63535 2 1 69 ASN C C 2.989 9.656 37.037 1.00 . B B . 69 ASN C 1 1
16 63536 2 1 69 ASN CA C 3.715 10.445 35.951 1.00 . B B . 69 ASN CA 1 1
16 63537 2 1 69 ASN CB C 3.410 9.859 34.564 1.00 . B B . 69 ASN CB 1 1
16 63538 2 1 69 ASN CG C 3.362 10.925 33.482 1.00 . B B . 69 ASN CG 1 1
16 63539 2 1 69 ASN H H 5.711 9.736 35.823 1.00 . B B . 69 ASN H 1 1
16 63540 2 1 69 ASN HA H 3.361 11.466 35.982 1.00 . B B . 69 ASN HA 1 1
16 63541 2 1 69 ASN HB2 H 4.177 9.142 34.303 1.00 . B B . 69 ASN HB2 1 1
16 63542 2 1 69 ASN HB3 H 2.455 9.357 34.589 1.00 . B B . 69 ASN HB3 1 1
16 63543 2 1 69 ASN HD21 H 5.337 10.875 33.294 1.00 . B B . 69 ASN HD21 1 1
16 63544 2 1 69 ASN HD22 H 4.508 11.987 32.261 1.00 . B B . 69 ASN HD22 1 1
16 63545 2 1 69 ASN N N 5.161 10.461 36.191 1.00 . B B . 69 ASN N 1 1
16 63546 2 1 69 ASN ND2 N 4.517 11.299 32.958 1.00 . B B . 69 ASN ND2 1 1
16 63547 2 1 69 ASN O O 1.769 9.487 36.985 1.00 . B B . 69 ASN O 1 1
16 63548 2 1 69 ASN OD1 O 2.290 11.424 33.138 1.00 . B B . 69 ASN OD1 1 1
16 63549 2 1 70 LYS C C 2.527 7.165 38.781 1.00 . B B . 70 LYS C 1 1
16 63550 2 1 70 LYS CA C 3.213 8.473 39.182 1.00 . B B . 70 LYS CA 1 1
16 63551 2 1 70 LYS CB C 2.250 9.387 39.960 1.00 . B B . 70 LYS CB 1 1
16 63552 2 1 70 LYS CD C 4.116 11.090 40.157 1.00 . B B . 70 LYS CD 1 1
16 63553 2 1 70 LYS CE C 4.660 12.267 40.958 1.00 . B B . 70 LYS CE 1 1
16 63554 2 1 70 LYS CG C 2.956 10.398 40.866 1.00 . B B . 70 LYS CG 1 1
16 63555 2 1 70 LYS H H 4.724 9.298 37.958 1.00 . B B . 70 LYS H 1 1
16 63556 2 1 70 LYS HA H 4.048 8.239 39.821 1.00 . B B . 70 LYS HA 1 1
16 63557 2 1 70 LYS HB2 H 1.639 9.931 39.255 1.00 . B B . 70 LYS HB2 1 1
16 63558 2 1 70 LYS HB3 H 1.607 8.774 40.576 1.00 . B B . 70 LYS HB3 1 1
16 63559 2 1 70 LYS HD2 H 4.914 10.374 40.018 1.00 . B B . 70 LYS HD2 1 1
16 63560 2 1 70 LYS HD3 H 3.781 11.435 39.194 1.00 . B B . 70 LYS HD3 1 1
16 63561 2 1 70 LYS HE2 H 5.445 12.742 40.389 1.00 . B B . 70 LYS HE2 1 1
16 63562 2 1 70 LYS HE3 H 3.860 12.975 41.125 1.00 . B B . 70 LYS HE3 1 1
16 63563 2 1 70 LYS HG2 H 2.242 11.145 41.178 1.00 . B B . 70 LYS HG2 1 1
16 63564 2 1 70 LYS HG3 H 3.339 9.879 41.733 1.00 . B B . 70 LYS HG3 1 1
16 63565 2 1 70 LYS HZ1 H 5.955 11.122 42.134 1.00 . B B . 70 LYS HZ1 1 1
16 63566 2 1 70 LYS HZ2 H 4.457 11.424 42.857 1.00 . B B . 70 LYS HZ2 1 1
16 63567 2 1 70 LYS HZ3 H 5.615 12.650 42.773 1.00 . B B . 70 LYS HZ3 1 1
16 63568 2 1 70 LYS N N 3.757 9.174 38.016 1.00 . B B . 70 LYS N 1 1
16 63569 2 1 70 LYS NZ N 5.208 11.836 42.271 1.00 . B B . 70 LYS NZ 1 1
16 63570 2 1 70 LYS O O 1.664 6.651 39.498 1.00 . B B . 70 LYS O 1 1
16 63571 2 1 71 GLN C C 3.495 4.311 37.018 1.00 . B B . 71 GLN C 1 1
16 63572 2 1 71 GLN CA C 2.399 5.367 37.132 1.00 . B B . 71 GLN CA 1 1
16 63573 2 1 71 GLN CB C 1.746 5.594 35.763 1.00 . B B . 71 GLN CB 1 1
16 63574 2 1 71 GLN CD C 2.357 6.007 33.335 1.00 . B B . 71 GLN CD 1 1
16 63575 2 1 71 GLN CG C 2.650 6.329 34.784 1.00 . B B . 71 GLN CG 1 1
16 63576 2 1 71 GLN H H 3.677 7.052 37.157 1.00 . B B . 71 GLN H 1 1
16 63577 2 1 71 GLN HA H 1.649 5.014 37.823 1.00 . B B . 71 GLN HA 1 1
16 63578 2 1 71 GLN HB2 H 1.480 4.638 35.337 1.00 . B B . 71 GLN HB2 1 1
16 63579 2 1 71 GLN HB3 H 0.848 6.180 35.900 1.00 . B B . 71 GLN HB3 1 1
16 63580 2 1 71 GLN HE21 H 3.752 4.624 33.379 1.00 . B B . 71 GLN HE21 1 1
16 63581 2 1 71 GLN HE22 H 2.931 4.798 31.873 1.00 . B B . 71 GLN HE22 1 1
16 63582 2 1 71 GLN HG2 H 2.531 7.383 34.924 1.00 . B B . 71 GLN HG2 1 1
16 63583 2 1 71 GLN HG3 H 3.673 6.059 34.999 1.00 . B B . 71 GLN HG3 1 1
16 63584 2 1 71 GLN N N 2.951 6.615 37.651 1.00 . B B . 71 GLN N 1 1
16 63585 2 1 71 GLN NE2 N 3.085 5.047 32.807 1.00 . B B . 71 GLN NE2 1 1
16 63586 2 1 71 GLN O O 4.682 4.629 37.084 1.00 . B B . 71 GLN O 1 1
16 63587 2 1 71 GLN OE1 O 1.514 6.633 32.696 1.00 . B B . 71 GLN OE1 1 1
16 63588 2 1 72 THR C C 3.768 1.179 35.420 1.00 . B B . 72 THR C 1 1
16 63589 2 1 72 THR CA C 4.035 1.957 36.707 1.00 . B B . 72 THR CA 1 1
16 63590 2 1 72 THR CB C 3.962 1.000 37.919 1.00 . B B . 72 THR CB 1 1
16 63591 2 1 72 THR CG2 C 4.604 1.620 39.158 1.00 . B B . 72 THR CG2 1 1
16 63592 2 1 72 THR H H 2.131 2.871 36.797 1.00 . B B . 72 THR H 1 1
16 63593 2 1 72 THR HA H 5.036 2.372 36.661 1.00 . B B . 72 THR HA 1 1
16 63594 2 1 72 THR HB H 4.500 0.094 37.671 1.00 . B B . 72 THR HB 1 1
16 63595 2 1 72 THR HG1 H 2.098 1.477 38.371 1.00 . B B . 72 THR HG1 1 1
16 63596 2 1 72 THR HG21 H 5.647 1.824 38.961 1.00 . B B . 72 THR HG21 1 1
16 63597 2 1 72 THR HG22 H 4.523 0.935 39.989 1.00 . B B . 72 THR HG22 1 1
16 63598 2 1 72 THR HG23 H 4.098 2.544 39.402 1.00 . B B . 72 THR HG23 1 1
16 63599 2 1 72 THR N N 3.092 3.060 36.844 1.00 . B B . 72 THR N 1 1
16 63600 2 1 72 THR O O 2.615 0.973 35.041 1.00 . B B . 72 THR O 1 1
16 63601 2 1 72 THR OG1 O 2.595 0.668 38.204 1.00 . B B . 72 THR OG1 1 1
16 63602 2 1 73 LEU C C 5.197 -1.426 33.721 1.00 . B B . 73 LEU C 1 1
16 63603 2 1 73 LEU CA C 4.732 0.017 33.500 1.00 . B B . 73 LEU CA 1 1
16 63604 2 1 73 LEU CB C 5.560 0.688 32.398 1.00 . B B . 73 LEU CB 1 1
16 63605 2 1 73 LEU CD1 C 6.037 2.706 30.969 1.00 . B B . 73 LEU CD1 1 1
16 63606 2 1 73 LEU CD2 C 3.660 2.042 31.445 1.00 . B B . 73 LEU CD2 1 1
16 63607 2 1 73 LEU CG C 5.086 2.091 31.992 1.00 . B B . 73 LEU CG 1 1
16 63608 2 1 73 LEU H H 5.729 1.000 35.085 1.00 . B B . 73 LEU H 1 1
16 63609 2 1 73 LEU HA H 3.693 0.009 33.202 1.00 . B B . 73 LEU HA 1 1
16 63610 2 1 73 LEU HB2 H 6.580 0.766 32.741 1.00 . B B . 73 LEU HB2 1 1
16 63611 2 1 73 LEU HB3 H 5.540 0.056 31.521 1.00 . B B . 73 LEU HB3 1 1
16 63612 2 1 73 LEU HD11 H 5.683 3.689 30.694 1.00 . B B . 73 LEU HD11 1 1
16 63613 2 1 73 LEU HD12 H 6.081 2.081 30.087 1.00 . B B . 73 LEU HD12 1 1
16 63614 2 1 73 LEU HD13 H 7.024 2.790 31.400 1.00 . B B . 73 LEU HD13 1 1
16 63615 2 1 73 LEU HD21 H 3.344 3.039 31.172 1.00 . B B . 73 LEU HD21 1 1
16 63616 2 1 73 LEU HD22 H 2.997 1.651 32.203 1.00 . B B . 73 LEU HD22 1 1
16 63617 2 1 73 LEU HD23 H 3.627 1.402 30.574 1.00 . B B . 73 LEU HD23 1 1
16 63618 2 1 73 LEU HG H 5.086 2.725 32.869 1.00 . B B . 73 LEU HG 1 1
16 63619 2 1 73 LEU N N 4.838 0.784 34.739 1.00 . B B . 73 LEU N 1 1
16 63620 2 1 73 LEU O O 6.183 -1.658 34.425 1.00 . B B . 73 LEU O 1 1
16 63621 2 1 74 PRO C C 6.160 -4.168 32.567 1.00 . B B . 74 PRO C 1 1
16 63622 2 1 74 PRO CA C 4.839 -3.834 33.264 1.00 . B B . 74 PRO CA 1 1
16 63623 2 1 74 PRO CB C 3.670 -4.565 32.570 1.00 . B B . 74 PRO CB 1 1
16 63624 2 1 74 PRO CD C 3.290 -2.224 32.300 1.00 . B B . 74 PRO CD 1 1
16 63625 2 1 74 PRO CG C 2.589 -3.545 32.437 1.00 . B B . 74 PRO CG 1 1
16 63626 2 1 74 PRO HA H 4.895 -4.135 34.301 1.00 . B B . 74 PRO HA 1 1
16 63627 2 1 74 PRO HB2 H 3.988 -4.927 31.601 1.00 . B B . 74 PRO HB2 1 1
16 63628 2 1 74 PRO HB3 H 3.350 -5.399 33.177 1.00 . B B . 74 PRO HB3 1 1
16 63629 2 1 74 PRO HD2 H 3.559 -2.040 31.268 1.00 . B B . 74 PRO HD2 1 1
16 63630 2 1 74 PRO HD3 H 2.673 -1.423 32.681 1.00 . B B . 74 PRO HD3 1 1
16 63631 2 1 74 PRO HG2 H 1.994 -3.750 31.556 1.00 . B B . 74 PRO HG2 1 1
16 63632 2 1 74 PRO HG3 H 1.964 -3.549 33.319 1.00 . B B . 74 PRO HG3 1 1
16 63633 2 1 74 PRO N N 4.490 -2.411 33.133 1.00 . B B . 74 PRO N 1 1
16 63634 2 1 74 PRO O O 6.353 -3.827 31.402 1.00 . B B . 74 PRO O 1 1
16 63635 2 1 75 ALA C C 8.194 -6.468 31.808 1.00 . B B . 75 ALA C 1 1
16 63636 2 1 75 ALA CA C 8.350 -5.248 32.721 1.00 . B B . 75 ALA CA 1 1
16 63637 2 1 75 ALA CB C 9.341 -5.543 33.844 1.00 . B B . 75 ALA CB 1 1
16 63638 2 1 75 ALA H H 6.846 -5.082 34.207 1.00 . B B . 75 ALA H 1 1
16 63639 2 1 75 ALA HA H 8.737 -4.422 32.139 1.00 . B B . 75 ALA HA 1 1
16 63640 2 1 75 ALA HB1 H 9.452 -4.667 34.466 1.00 . B B . 75 ALA HB1 1 1
16 63641 2 1 75 ALA HB2 H 10.300 -5.807 33.421 1.00 . B B . 75 ALA HB2 1 1
16 63642 2 1 75 ALA HB3 H 8.974 -6.364 34.443 1.00 . B B . 75 ALA HB3 1 1
16 63643 2 1 75 ALA N N 7.060 -4.841 33.280 1.00 . B B . 75 ALA N 1 1
16 63644 2 1 75 ALA O O 9.111 -6.830 31.071 1.00 . B B . 75 ALA O 1 1
16 63645 2 1 76 ASP C C 6.294 -7.893 29.642 1.00 . B B . 76 ASP C 1 1
16 63646 2 1 76 ASP CA C 6.713 -8.284 31.064 1.00 . B B . 76 ASP CA 1 1
16 63647 2 1 76 ASP CB C 5.600 -9.088 31.758 1.00 . B B . 76 ASP CB 1 1
16 63648 2 1 76 ASP CG C 5.191 -10.348 31.007 1.00 . B B . 76 ASP CG 1 1
16 63649 2 1 76 ASP H H 6.341 -6.758 32.491 1.00 . B B . 76 ASP H 1 1
16 63650 2 1 76 ASP HA H 7.605 -8.891 31.007 1.00 . B B . 76 ASP HA 1 1
16 63651 2 1 76 ASP HB2 H 5.943 -9.379 32.740 1.00 . B B . 76 ASP HB2 1 1
16 63652 2 1 76 ASP HB3 H 4.729 -8.455 31.868 1.00 . B B . 76 ASP HB3 1 1
16 63653 2 1 76 ASP N N 7.022 -7.095 31.870 1.00 . B B . 76 ASP N 1 1
16 63654 2 1 76 ASP O O 5.977 -8.742 28.807 1.00 . B B . 76 ASP O 1 1
16 63655 2 1 76 ASP OD1 O 4.081 -10.374 30.433 1.00 . B B . 76 ASP OD1 1 1
16 63656 2 1 76 ASP OD2 O 5.969 -11.327 31.002 1.00 . B B . 76 ASP OD2 1 1
16 63657 2 1 77 THR C C 6.836 -6.413 26.946 1.00 . B B . 77 THR C 1 1
16 63658 2 1 77 THR CA C 5.883 -6.056 28.090 1.00 . B B . 77 THR CA 1 1
16 63659 2 1 77 THR CB C 5.735 -4.521 28.177 1.00 . B B . 77 THR CB 1 1
16 63660 2 1 77 THR CG2 C 7.055 -3.855 28.555 1.00 . B B . 77 THR CG2 1 1
16 63661 2 1 77 THR H H 6.687 -5.987 30.041 1.00 . B B . 77 THR H 1 1
16 63662 2 1 77 THR HA H 4.910 -6.475 27.877 1.00 . B B . 77 THR HA 1 1
16 63663 2 1 77 THR HB H 5.000 -4.299 28.941 1.00 . B B . 77 THR HB 1 1
16 63664 2 1 77 THR HG1 H 4.393 -4.306 26.745 1.00 . B B . 77 THR HG1 1 1
16 63665 2 1 77 THR HG21 H 7.381 -4.218 29.519 1.00 . B B . 77 THR HG21 1 1
16 63666 2 1 77 THR HG22 H 6.917 -2.785 28.604 1.00 . B B . 77 THR HG22 1 1
16 63667 2 1 77 THR HG23 H 7.804 -4.087 27.812 1.00 . B B . 77 THR HG23 1 1
16 63668 2 1 77 THR N N 6.332 -6.599 29.366 1.00 . B B . 77 THR N 1 1
16 63669 2 1 77 THR O O 7.969 -6.851 27.168 1.00 . B B . 77 THR O 1 1
16 63670 2 1 77 THR OG1 O 5.281 -3.988 26.929 1.00 . B B . 77 THR OG1 1 1
16 63671 2 1 78 THR C C 6.747 -5.450 23.441 1.00 . B B . 78 THR C 1 1
16 63672 2 1 78 THR CA C 7.149 -6.454 24.524 1.00 . B B . 78 THR CA 1 1
16 63673 2 1 78 THR CB C 6.965 -7.892 23.975 1.00 . B B . 78 THR CB 1 1
16 63674 2 1 78 THR CG2 C 7.914 -8.171 22.811 1.00 . B B . 78 THR CG2 1 1
16 63675 2 1 78 THR H H 5.424 -5.920 25.616 1.00 . B B . 78 THR H 1 1
16 63676 2 1 78 THR HA H 8.191 -6.308 24.774 1.00 . B B . 78 THR HA 1 1
16 63677 2 1 78 THR HB H 5.950 -7.994 23.620 1.00 . B B . 78 THR HB 1 1
16 63678 2 1 78 THR HG1 H 7.423 -8.401 25.832 1.00 . B B . 78 THR HG1 1 1
16 63679 2 1 78 THR HG21 H 7.731 -7.463 22.016 1.00 . B B . 78 THR HG21 1 1
16 63680 2 1 78 THR HG22 H 7.747 -9.173 22.444 1.00 . B B . 78 THR HG22 1 1
16 63681 2 1 78 THR HG23 H 8.936 -8.079 23.148 1.00 . B B . 78 THR HG23 1 1
16 63682 2 1 78 THR N N 6.352 -6.232 25.720 1.00 . B B . 78 THR N 1 1
16 63683 2 1 78 THR O O 5.598 -5.015 23.373 1.00 . B B . 78 THR O 1 1
16 63684 2 1 78 THR OG1 O 7.193 -8.858 25.013 1.00 . B B . 78 THR OG1 1 1
16 63685 2 1 79 VAL C C 8.014 -4.844 20.218 1.00 . B B . 79 VAL C 1 1
16 63686 2 1 79 VAL CA C 7.469 -4.187 21.482 1.00 . B B . 79 VAL CA 1 1
16 63687 2 1 79 VAL CB C 8.159 -2.812 21.715 1.00 . B B . 79 VAL CB 1 1
16 63688 2 1 79 VAL CG1 C 7.913 -1.850 20.550 1.00 . B B . 79 VAL CG1 1 1
16 63689 2 1 79 VAL CG2 C 7.695 -2.192 23.033 1.00 . B B . 79 VAL CG2 1 1
16 63690 2 1 79 VAL H H 8.604 -5.445 22.737 1.00 . B B . 79 VAL H 1 1
16 63691 2 1 79 VAL HA H 6.401 -4.035 21.375 1.00 . B B . 79 VAL HA 1 1
16 63692 2 1 79 VAL HB H 9.226 -2.981 21.785 1.00 . B B . 79 VAL HB 1 1
16 63693 2 1 79 VAL HG11 H 6.852 -1.680 20.437 1.00 . B B . 79 VAL HG11 1 1
16 63694 2 1 79 VAL HG12 H 8.307 -2.279 19.639 1.00 . B B . 79 VAL HG12 1 1
16 63695 2 1 79 VAL HG13 H 8.411 -0.908 20.747 1.00 . B B . 79 VAL HG13 1 1
16 63696 2 1 79 VAL HG21 H 8.217 -1.259 23.199 1.00 . B B . 79 VAL HG21 1 1
16 63697 2 1 79 VAL HG22 H 7.909 -2.871 23.847 1.00 . B B . 79 VAL HG22 1 1
16 63698 2 1 79 VAL HG23 H 6.630 -2.006 22.992 1.00 . B B . 79 VAL HG23 1 1
16 63699 2 1 79 VAL N N 7.702 -5.089 22.604 1.00 . B B . 79 VAL N 1 1
16 63700 2 1 79 VAL O O 8.915 -5.680 20.295 1.00 . B B . 79 VAL O 1 1
16 63701 2 1 80 THR C C 8.005 -3.945 16.749 1.00 . B B . 80 THR C 1 1
16 63702 2 1 80 THR CA C 7.950 -5.046 17.803 1.00 . B B . 80 THR CA 1 1
16 63703 2 1 80 THR CB C 7.083 -6.219 17.287 1.00 . B B . 80 THR CB 1 1
16 63704 2 1 80 THR CG2 C 7.725 -6.872 16.064 1.00 . B B . 80 THR CG2 1 1
16 63705 2 1 80 THR H H 6.665 -3.926 19.061 1.00 . B B . 80 THR H 1 1
16 63706 2 1 80 THR HA H 8.954 -5.416 17.971 1.00 . B B . 80 THR HA 1 1
16 63707 2 1 80 THR HB H 6.108 -5.839 17.011 1.00 . B B . 80 THR HB 1 1
16 63708 2 1 80 THR HG1 H 7.368 -6.894 19.123 1.00 . B B . 80 THR HG1 1 1
16 63709 2 1 80 THR HG21 H 7.111 -7.694 15.729 1.00 . B B . 80 THR HG21 1 1
16 63710 2 1 80 THR HG22 H 8.707 -7.240 16.328 1.00 . B B . 80 THR HG22 1 1
16 63711 2 1 80 THR HG23 H 7.817 -6.143 15.272 1.00 . B B . 80 THR HG23 1 1
16 63712 2 1 80 THR N N 7.446 -4.523 19.065 1.00 . B B . 80 THR N 1 1
16 63713 2 1 80 THR O O 6.973 -3.431 16.321 1.00 . B B . 80 THR O 1 1
16 63714 2 1 80 THR OG1 O 6.925 -7.201 18.325 1.00 . B B . 80 THR OG1 1 1
16 63715 2 1 81 ALA C C 9.578 -3.255 13.966 1.00 . B B . 81 ALA C 1 1
16 63716 2 1 81 ALA CA C 9.421 -2.574 15.320 1.00 . B B . 81 ALA CA 1 1
16 63717 2 1 81 ALA CB C 10.643 -1.719 15.636 1.00 . B B . 81 ALA CB 1 1
16 63718 2 1 81 ALA H H 10.000 -3.988 16.778 1.00 . B B . 81 ALA H 1 1
16 63719 2 1 81 ALA HA H 8.554 -1.927 15.293 1.00 . B B . 81 ALA HA 1 1
16 63720 2 1 81 ALA HB1 H 11.532 -2.334 15.620 1.00 . B B . 81 ALA HB1 1 1
16 63721 2 1 81 ALA HB2 H 10.529 -1.279 16.615 1.00 . B B . 81 ALA HB2 1 1
16 63722 2 1 81 ALA HB3 H 10.735 -0.935 14.900 1.00 . B B . 81 ALA HB3 1 1
16 63723 2 1 81 ALA N N 9.216 -3.572 16.359 1.00 . B B . 81 ALA N 1 1
16 63724 2 1 81 ALA O O 10.613 -3.865 13.681 1.00 . B B . 81 ALA O 1 1
16 63725 2 1 82 GLU C C 8.789 -2.657 10.795 1.00 . B B . 82 GLU C 1 1
16 63726 2 1 82 GLU CA C 8.561 -3.762 11.821 1.00 . B B . 82 GLU CA 1 1
16 63727 2 1 82 GLU CB C 7.242 -4.496 11.546 1.00 . B B . 82 GLU CB 1 1
16 63728 2 1 82 GLU CD C 5.888 -5.939 9.968 1.00 . B B . 82 GLU CD 1 1
16 63729 2 1 82 GLU CG C 7.234 -5.290 10.247 1.00 . B B . 82 GLU CG 1 1
16 63730 2 1 82 GLU H H 7.726 -2.710 13.454 1.00 . B B . 82 GLU H 1 1
16 63731 2 1 82 GLU HA H 9.381 -4.470 11.770 1.00 . B B . 82 GLU HA 1 1
16 63732 2 1 82 GLU HB2 H 7.052 -5.180 12.361 1.00 . B B . 82 GLU HB2 1 1
16 63733 2 1 82 GLU HB3 H 6.441 -3.769 11.506 1.00 . B B . 82 GLU HB3 1 1
16 63734 2 1 82 GLU HG2 H 7.474 -4.622 9.430 1.00 . B B . 82 GLU HG2 1 1
16 63735 2 1 82 GLU HG3 H 7.987 -6.064 10.307 1.00 . B B . 82 GLU HG3 1 1
16 63736 2 1 82 GLU N N 8.537 -3.181 13.154 1.00 . B B . 82 GLU N 1 1
16 63737 2 1 82 GLU O O 7.904 -1.843 10.543 1.00 . B B . 82 GLU O 1 1
16 63738 2 1 82 GLU OE1 O 5.595 -6.995 10.567 1.00 . B B . 82 GLU OE1 1 1
16 63739 2 1 82 GLU OE2 O 5.117 -5.398 9.147 1.00 . B B . 82 GLU OE2 1 1
16 63740 2 1 83 VAL C C 10.288 -2.078 7.843 1.00 . B B . 83 VAL C 1 1
16 63741 2 1 83 VAL CA C 10.346 -1.569 9.274 1.00 . B B . 83 VAL CA 1 1
16 63742 2 1 83 VAL CB C 11.759 -0.999 9.555 1.00 . B B . 83 VAL CB 1 1
16 63743 2 1 83 VAL CG1 C 11.780 -0.227 10.867 1.00 . B B . 83 VAL CG1 1 1
16 63744 2 1 83 VAL CG2 C 12.805 -2.110 9.570 1.00 . B B . 83 VAL CG2 1 1
16 63745 2 1 83 VAL H H 10.632 -3.327 10.424 1.00 . B B . 83 VAL H 1 1
16 63746 2 1 83 VAL HA H 9.632 -0.762 9.384 1.00 . B B . 83 VAL HA 1 1
16 63747 2 1 83 VAL HB H 12.011 -0.309 8.760 1.00 . B B . 83 VAL HB 1 1
16 63748 2 1 83 VAL HG11 H 11.496 -0.882 11.679 1.00 . B B . 83 VAL HG11 1 1
16 63749 2 1 83 VAL HG12 H 11.083 0.596 10.812 1.00 . B B . 83 VAL HG12 1 1
16 63750 2 1 83 VAL HG13 H 12.773 0.157 11.046 1.00 . B B . 83 VAL HG13 1 1
16 63751 2 1 83 VAL HG21 H 13.779 -1.688 9.777 1.00 . B B . 83 VAL HG21 1 1
16 63752 2 1 83 VAL HG22 H 12.825 -2.601 8.609 1.00 . B B . 83 VAL HG22 1 1
16 63753 2 1 83 VAL HG23 H 12.557 -2.831 10.336 1.00 . B B . 83 VAL HG23 1 1
16 63754 2 1 83 VAL N N 9.982 -2.621 10.220 1.00 . B B . 83 VAL N 1 1
16 63755 2 1 83 VAL O O 10.725 -3.190 7.548 1.00 . B B . 83 VAL O 1 1
16 63756 2 1 84 GLY C C 10.086 -0.385 4.726 1.00 . B B . 84 GLY C 1 1
16 63757 2 1 84 GLY CA C 9.693 -1.581 5.560 1.00 . B B . 84 GLY CA 1 1
16 63758 2 1 84 GLY H H 9.330 -0.419 7.273 1.00 . B B . 84 GLY H 1 1
16 63759 2 1 84 GLY HA2 H 10.379 -2.394 5.362 1.00 . B B . 84 GLY HA2 1 1
16 63760 2 1 84 GLY HA3 H 8.694 -1.888 5.291 1.00 . B B . 84 GLY HA3 1 1
16 63761 2 1 84 GLY N N 9.728 -1.262 6.964 1.00 . B B . 84 GLY N 1 1
16 63762 2 1 84 GLY O O 9.883 0.756 5.135 1.00 . B B . 84 GLY O 1 1
16 63763 2 1 85 ILE C C 10.572 0.113 1.266 1.00 . B B . 85 ILE C 1 1
16 63764 2 1 85 ILE CA C 11.085 0.411 2.664 1.00 . B B . 85 ILE CA 1 1
16 63765 2 1 85 ILE CB C 12.634 0.557 2.675 1.00 . B B . 85 ILE CB 1 1
16 63766 2 1 85 ILE CD1 C 13.343 1.197 0.275 1.00 . B B . 85 ILE CD1 1 1
16 63767 2 1 85 ILE CG1 C 13.121 1.660 1.705 1.00 . B B . 85 ILE CG1 1 1
16 63768 2 1 85 ILE CG2 C 13.296 -0.779 2.359 1.00 . B B . 85 ILE CG2 1 1
16 63769 2 1 85 ILE H H 10.766 -1.572 3.289 1.00 . B B . 85 ILE H 1 1
16 63770 2 1 85 ILE HA H 10.652 1.344 3.003 1.00 . B B . 85 ILE HA 1 1
16 63771 2 1 85 ILE HB H 12.926 0.830 3.677 1.00 . B B . 85 ILE HB 1 1
16 63772 2 1 85 ILE HD11 H 12.430 0.773 -0.115 1.00 . B B . 85 ILE HD11 1 1
16 63773 2 1 85 ILE HD12 H 14.125 0.451 0.258 1.00 . B B . 85 ILE HD12 1 1
16 63774 2 1 85 ILE HD13 H 13.637 2.040 -0.332 1.00 . B B . 85 ILE HD13 1 1
16 63775 2 1 85 ILE HG12 H 12.391 2.454 1.678 1.00 . B B . 85 ILE HG12 1 1
16 63776 2 1 85 ILE HG13 H 14.057 2.058 2.070 1.00 . B B . 85 ILE HG13 1 1
16 63777 2 1 85 ILE HG21 H 13.004 -1.510 3.100 1.00 . B B . 85 ILE HG21 1 1
16 63778 2 1 85 ILE HG22 H 14.369 -0.662 2.373 1.00 . B B . 85 ILE HG22 1 1
16 63779 2 1 85 ILE HG23 H 12.982 -1.116 1.380 1.00 . B B . 85 ILE HG23 1 1
16 63780 2 1 85 ILE N N 10.647 -0.641 3.562 1.00 . B B . 85 ILE N 1 1
16 63781 2 1 85 ILE O O 10.734 -1.009 0.760 1.00 . B B . 85 ILE O 1 1
16 63782 2 1 86 GLY C C 9.366 2.314 -1.391 1.00 . B B . 86 GLY C 1 1
16 63783 2 1 86 GLY CA C 9.364 0.987 -0.659 1.00 . B B . 86 GLY CA 1 1
16 63784 2 1 86 GLY H H 9.877 1.985 1.139 1.00 . B B . 86 GLY H 1 1
16 63785 2 1 86 GLY HA2 H 9.935 0.268 -1.231 1.00 . B B . 86 GLY HA2 1 1
16 63786 2 1 86 GLY HA3 H 8.345 0.637 -0.568 1.00 . B B . 86 GLY HA3 1 1
16 63787 2 1 86 GLY N N 9.943 1.119 0.668 1.00 . B B . 86 GLY N 1 1
16 63788 2 1 86 GLY O O 9.651 3.344 -0.780 1.00 . B B . 86 GLY O 1 1
16 63789 2 1 87 PRO C C 7.805 4.374 -3.316 1.00 . B B . 87 PRO C 1 1
16 63790 2 1 87 PRO CA C 9.083 3.559 -3.488 1.00 . B B . 87 PRO CA 1 1
16 63791 2 1 87 PRO CB C 9.214 3.041 -4.921 1.00 . B B . 87 PRO CB 1 1
16 63792 2 1 87 PRO CD C 8.646 1.170 -3.507 1.00 . B B . 87 PRO CD 1 1
16 63793 2 1 87 PRO CG C 8.513 1.722 -4.912 1.00 . B B . 87 PRO CG 1 1
16 63794 2 1 87 PRO HA H 9.940 4.173 -3.244 1.00 . B B . 87 PRO HA 1 1
16 63795 2 1 87 PRO HB2 H 8.749 3.736 -5.608 1.00 . B B . 87 PRO HB2 1 1
16 63796 2 1 87 PRO HB3 H 10.259 2.933 -5.170 1.00 . B B . 87 PRO HB3 1 1
16 63797 2 1 87 PRO HD2 H 7.698 0.785 -3.161 1.00 . B B . 87 PRO HD2 1 1
16 63798 2 1 87 PRO HD3 H 9.398 0.397 -3.478 1.00 . B B . 87 PRO HD3 1 1
16 63799 2 1 87 PRO HG2 H 7.470 1.861 -5.160 1.00 . B B . 87 PRO HG2 1 1
16 63800 2 1 87 PRO HG3 H 8.979 1.053 -5.622 1.00 . B B . 87 PRO HG3 1 1
16 63801 2 1 87 PRO N N 9.062 2.333 -2.699 1.00 . B B . 87 PRO N 1 1
16 63802 2 1 87 PRO O O 6.703 3.819 -3.213 1.00 . B B . 87 PRO O 1 1
16 63803 2 1 88 ASN C C 6.413 7.078 -4.556 1.00 . B B . 88 ASN C 1 1
16 63804 2 1 88 ASN CA C 6.822 6.596 -3.168 1.00 . B B . 88 ASN CA 1 1
16 63805 2 1 88 ASN CB C 7.145 7.784 -2.238 1.00 . B B . 88 ASN CB 1 1
16 63806 2 1 88 ASN CG C 8.319 8.628 -2.712 1.00 . B B . 88 ASN CG 1 1
16 63807 2 1 88 ASN H H 8.867 6.058 -3.330 1.00 . B B . 88 ASN H 1 1
16 63808 2 1 88 ASN HA H 5.994 6.043 -2.747 1.00 . B B . 88 ASN HA 1 1
16 63809 2 1 88 ASN HB2 H 6.277 8.424 -2.170 1.00 . B B . 88 ASN HB2 1 1
16 63810 2 1 88 ASN HB3 H 7.376 7.401 -1.253 1.00 . B B . 88 ASN HB3 1 1
16 63811 2 1 88 ASN HD21 H 8.806 9.059 -0.837 1.00 . B B . 88 ASN HD21 1 1
16 63812 2 1 88 ASN HD22 H 9.822 9.747 -2.054 1.00 . B B . 88 ASN HD22 1 1
16 63813 2 1 88 ASN N N 7.959 5.688 -3.273 1.00 . B B . 88 ASN N 1 1
16 63814 2 1 88 ASN ND2 N 9.053 9.203 -1.774 1.00 . B B . 88 ASN ND2 1 1
16 63815 2 1 88 ASN O O 7.138 6.870 -5.532 1.00 . B B . 88 ASN O 1 1
16 63816 2 1 88 ASN OD1 O 8.563 8.767 -3.907 1.00 . B B . 88 ASN OD1 1 1
16 63817 2 1 89 GLU C C 5.621 9.266 -6.537 1.00 . B B . 89 GLU C 1 1
16 63818 2 1 89 GLU CA C 4.722 8.191 -5.920 1.00 . B B . 89 GLU CA 1 1
16 63819 2 1 89 GLU CB C 3.290 8.712 -5.735 1.00 . B B . 89 GLU CB 1 1
16 63820 2 1 89 GLU CD C 1.693 10.128 -4.367 1.00 . B B . 89 GLU CD 1 1
16 63821 2 1 89 GLU CG C 3.140 9.728 -4.607 1.00 . B B . 89 GLU CG 1 1
16 63822 2 1 89 GLU H H 4.728 7.860 -3.824 1.00 . B B . 89 GLU H 1 1
16 63823 2 1 89 GLU HA H 4.696 7.344 -6.593 1.00 . B B . 89 GLU HA 1 1
16 63824 2 1 89 GLU HB2 H 2.964 9.176 -6.656 1.00 . B B . 89 GLU HB2 1 1
16 63825 2 1 89 GLU HB3 H 2.645 7.873 -5.520 1.00 . B B . 89 GLU HB3 1 1
16 63826 2 1 89 GLU HG2 H 3.534 9.296 -3.697 1.00 . B B . 89 GLU HG2 1 1
16 63827 2 1 89 GLU HG3 H 3.711 10.611 -4.859 1.00 . B B . 89 GLU HG3 1 1
16 63828 2 1 89 GLU N N 5.251 7.713 -4.642 1.00 . B B . 89 GLU N 1 1
16 63829 2 1 89 GLU O O 5.539 9.544 -7.735 1.00 . B B . 89 GLU O 1 1
16 63830 2 1 89 GLU OE1 O 1.338 11.297 -4.632 1.00 . B B . 89 GLU OE1 1 1
16 63831 2 1 89 GLU OE2 O 0.900 9.271 -3.914 1.00 . B B . 89 GLU OE2 1 1
16 63832 2 1 90 GLU C C 8.588 10.188 -6.961 1.00 . B B . 90 GLU C 1 1
16 63833 2 1 90 GLU CA C 7.447 10.856 -6.189 1.00 . B B . 90 GLU CA 1 1
16 63834 2 1 90 GLU CB C 8.001 11.674 -5.011 1.00 . B B . 90 GLU CB 1 1
16 63835 2 1 90 GLU CD C 9.576 13.530 -4.266 1.00 . B B . 90 GLU CD 1 1
16 63836 2 1 90 GLU CG C 9.118 12.637 -5.408 1.00 . B B . 90 GLU CG 1 1
16 63837 2 1 90 GLU H H 6.495 9.596 -4.768 1.00 . B B . 90 GLU H 1 1
16 63838 2 1 90 GLU HA H 6.921 11.522 -6.860 1.00 . B B . 90 GLU HA 1 1
16 63839 2 1 90 GLU HB2 H 7.196 12.249 -4.577 1.00 . B B . 90 GLU HB2 1 1
16 63840 2 1 90 GLU HB3 H 8.388 10.994 -4.265 1.00 . B B . 90 GLU HB3 1 1
16 63841 2 1 90 GLU HG2 H 9.963 12.058 -5.752 1.00 . B B . 90 GLU HG2 1 1
16 63842 2 1 90 GLU HG3 H 8.763 13.262 -6.217 1.00 . B B . 90 GLU HG3 1 1
16 63843 2 1 90 GLU N N 6.491 9.851 -5.715 1.00 . B B . 90 GLU N 1 1
16 63844 2 1 90 GLU O O 9.222 10.803 -7.819 1.00 . B B . 90 GLU O 1 1
16 63845 2 1 90 GLU OE1 O 9.182 14.717 -4.235 1.00 . B B . 90 GLU OE1 1 1
16 63846 2 1 90 GLU OE2 O 10.331 13.053 -3.392 1.00 . B B . 90 GLU OE2 1 1
16 63847 2 1 91 GLY C C 11.094 7.956 -6.479 1.00 . B B . 91 GLY C 1 1
16 63848 2 1 91 GLY CA C 9.863 8.153 -7.341 1.00 . B B . 91 GLY CA 1 1
16 63849 2 1 91 GLY H H 8.294 8.488 -5.958 1.00 . B B . 91 GLY H 1 1
16 63850 2 1 91 GLY HA2 H 9.466 7.184 -7.604 1.00 . B B . 91 GLY HA2 1 1
16 63851 2 1 91 GLY HA3 H 10.150 8.669 -8.247 1.00 . B B . 91 GLY HA3 1 1
16 63852 2 1 91 GLY N N 8.824 8.915 -6.663 1.00 . B B . 91 GLY N 1 1
16 63853 2 1 91 GLY O O 12.122 7.456 -6.951 1.00 . B B . 91 GLY O 1 1
16 63854 2 1 92 GLY C C 11.750 6.995 -3.324 1.00 . B B . 92 GLY C 1 1
16 63855 2 1 92 GLY CA C 12.067 8.134 -4.265 1.00 . B B . 92 GLY CA 1 1
16 63856 2 1 92 GLY H H 10.152 8.754 -4.906 1.00 . B B . 92 GLY H 1 1
16 63857 2 1 92 GLY HA2 H 12.978 7.909 -4.803 1.00 . B B . 92 GLY HA2 1 1
16 63858 2 1 92 GLY HA3 H 12.208 9.037 -3.690 1.00 . B B . 92 GLY HA3 1 1
16 63859 2 1 92 GLY N N 10.987 8.339 -5.212 1.00 . B B . 92 GLY N 1 1
16 63860 2 1 92 GLY O O 10.805 6.237 -3.564 1.00 . B B . 92 GLY O 1 1
16 63861 2 1 93 PHE C C 11.495 6.347 -0.090 1.00 . B B . 93 PHE C 1 1
16 63862 2 1 93 PHE CA C 12.288 5.815 -1.272 1.00 . B B . 93 PHE CA 1 1
16 63863 2 1 93 PHE CB C 13.613 5.216 -0.791 1.00 . B B . 93 PHE CB 1 1
16 63864 2 1 93 PHE CD1 C 15.657 4.821 -2.202 1.00 . B B . 93 PHE CD1 1 1
16 63865 2 1 93 PHE CD2 C 13.751 3.429 -2.552 1.00 . B B . 93 PHE CD2 1 1
16 63866 2 1 93 PHE CE1 C 16.339 4.140 -3.188 1.00 . B B . 93 PHE CE1 1 1
16 63867 2 1 93 PHE CE2 C 14.429 2.744 -3.542 1.00 . B B . 93 PHE CE2 1 1
16 63868 2 1 93 PHE CG C 14.358 4.474 -1.870 1.00 . B B . 93 PHE CG 1 1
16 63869 2 1 93 PHE CZ C 15.725 3.101 -3.860 1.00 . B B . 93 PHE CZ 1 1
16 63870 2 1 93 PHE H H 13.243 7.509 -2.104 1.00 . B B . 93 PHE H 1 1
16 63871 2 1 93 PHE HA H 11.709 5.037 -1.754 1.00 . B B . 93 PHE HA 1 1
16 63872 2 1 93 PHE HB2 H 14.251 6.010 -0.429 1.00 . B B . 93 PHE HB2 1 1
16 63873 2 1 93 PHE HB3 H 13.418 4.521 0.015 1.00 . B B . 93 PHE HB3 1 1
16 63874 2 1 93 PHE HD1 H 16.141 5.633 -1.675 1.00 . B B . 93 PHE HD1 1 1
16 63875 2 1 93 PHE HD2 H 12.736 3.151 -2.304 1.00 . B B . 93 PHE HD2 1 1
16 63876 2 1 93 PHE HE1 H 17.351 4.422 -3.437 1.00 . B B . 93 PHE HE1 1 1
16 63877 2 1 93 PHE HE2 H 13.948 1.932 -4.065 1.00 . B B . 93 PHE HE2 1 1
16 63878 2 1 93 PHE HZ H 16.257 2.568 -4.634 1.00 . B B . 93 PHE HZ 1 1
16 63879 2 1 93 PHE N N 12.517 6.870 -2.251 1.00 . B B . 93 PHE N 1 1
16 63880 2 1 93 PHE O O 11.591 7.524 0.261 1.00 . B B . 93 PHE O 1 1
16 63881 2 1 94 ALA C C 9.973 4.741 2.714 1.00 . B B . 94 ALA C 1 1
16 63882 2 1 94 ALA CA C 9.870 5.820 1.641 1.00 . B B . 94 ALA CA 1 1
16 63883 2 1 94 ALA CB C 8.428 6.010 1.177 1.00 . B B . 94 ALA CB 1 1
16 63884 2 1 94 ALA H H 10.699 4.542 0.188 1.00 . B B . 94 ALA H 1 1
16 63885 2 1 94 ALA HA H 10.224 6.759 2.050 1.00 . B B . 94 ALA HA 1 1
16 63886 2 1 94 ALA HB1 H 8.399 6.752 0.389 1.00 . B B . 94 ALA HB1 1 1
16 63887 2 1 94 ALA HB2 H 7.821 6.343 2.006 1.00 . B B . 94 ALA HB2 1 1
16 63888 2 1 94 ALA HB3 H 8.042 5.073 0.801 1.00 . B B . 94 ALA HB3 1 1
16 63889 2 1 94 ALA N N 10.711 5.468 0.513 1.00 . B B . 94 ALA N 1 1
16 63890 2 1 94 ALA O O 9.911 3.542 2.411 1.00 . B B . 94 ALA O 1 1
16 63891 2 1 95 LEU C C 9.027 4.183 5.891 1.00 . B B . 95 LEU C 1 1
16 63892 2 1 95 LEU CA C 10.318 4.261 5.089 1.00 . B B . 95 LEU CA 1 1
16 63893 2 1 95 LEU CB C 11.481 4.707 5.998 1.00 . B B . 95 LEU CB 1 1
16 63894 2 1 95 LEU CD1 C 13.019 2.732 5.686 1.00 . B B . 95 LEU CD1 1 1
16 63895 2 1 95 LEU CD2 C 13.181 4.695 4.130 1.00 . B B . 95 LEU CD2 1 1
16 63896 2 1 95 LEU CG C 12.884 4.247 5.559 1.00 . B B . 95 LEU CG 1 1
16 63897 2 1 95 LEU H H 10.201 6.136 4.121 1.00 . B B . 95 LEU H 1 1
16 63898 2 1 95 LEU HA H 10.541 3.278 4.696 1.00 . B B . 95 LEU HA 1 1
16 63899 2 1 95 LEU HB2 H 11.478 5.788 6.044 1.00 . B B . 95 LEU HB2 1 1
16 63900 2 1 95 LEU HB3 H 11.300 4.326 6.994 1.00 . B B . 95 LEU HB3 1 1
16 63901 2 1 95 LEU HD11 H 14.003 2.428 5.358 1.00 . B B . 95 LEU HD11 1 1
16 63902 2 1 95 LEU HD12 H 12.272 2.246 5.074 1.00 . B B . 95 LEU HD12 1 1
16 63903 2 1 95 LEU HD13 H 12.879 2.443 6.719 1.00 . B B . 95 LEU HD13 1 1
16 63904 2 1 95 LEU HD21 H 12.454 4.256 3.460 1.00 . B B . 95 LEU HD21 1 1
16 63905 2 1 95 LEU HD22 H 14.172 4.370 3.849 1.00 . B B . 95 LEU HD22 1 1
16 63906 2 1 95 LEU HD23 H 13.123 5.771 4.069 1.00 . B B . 95 LEU HD23 1 1
16 63907 2 1 95 LEU HG H 13.622 4.699 6.208 1.00 . B B . 95 LEU HG 1 1
16 63908 2 1 95 LEU N N 10.167 5.172 3.957 1.00 . B B . 95 LEU N 1 1
16 63909 2 1 95 LEU O O 8.552 5.185 6.429 1.00 . B B . 95 LEU O 1 1
16 63910 2 1 96 ASP C C 7.634 1.839 7.918 1.00 . B B . 96 ASP C 1 1
16 63911 2 1 96 ASP CA C 7.265 2.715 6.734 1.00 . B B . 96 ASP CA 1 1
16 63912 2 1 96 ASP CB C 6.222 1.984 5.879 1.00 . B B . 96 ASP CB 1 1
16 63913 2 1 96 ASP CG C 4.856 1.884 6.552 1.00 . B B . 96 ASP CG 1 1
16 63914 2 1 96 ASP H H 8.879 2.252 5.450 1.00 . B B . 96 ASP H 1 1
16 63915 2 1 96 ASP HA H 6.856 3.652 7.086 1.00 . B B . 96 ASP HA 1 1
16 63916 2 1 96 ASP HB2 H 6.109 2.502 4.943 1.00 . B B . 96 ASP HB2 1 1
16 63917 2 1 96 ASP HB3 H 6.578 0.983 5.682 1.00 . B B . 96 ASP HB3 1 1
16 63918 2 1 96 ASP N N 8.465 2.986 5.947 1.00 . B B . 96 ASP N 1 1
16 63919 2 1 96 ASP O O 7.967 0.666 7.742 1.00 . B B . 96 ASP O 1 1
16 63920 2 1 96 ASP OD1 O 4.074 2.856 6.462 1.00 . B B . 96 ASP OD1 1 1
16 63921 2 1 96 ASP OD2 O 4.541 0.827 7.143 1.00 . B B . 96 ASP OD2 1 1
16 63922 2 1 97 VAL C C 6.659 1.432 11.162 1.00 . B B . 97 VAL C 1 1
16 63923 2 1 97 VAL CA C 7.907 1.625 10.311 1.00 . B B . 97 VAL CA 1 1
16 63924 2 1 97 VAL CB C 9.053 2.278 11.134 1.00 . B B . 97 VAL CB 1 1
16 63925 2 1 97 VAL CG1 C 8.863 3.786 11.245 1.00 . B B . 97 VAL CG1 1 1
16 63926 2 1 97 VAL CG2 C 9.172 1.636 12.520 1.00 . B B . 97 VAL CG2 1 1
16 63927 2 1 97 VAL H H 7.316 3.335 9.200 1.00 . B B . 97 VAL H 1 1
16 63928 2 1 97 VAL HA H 8.250 0.647 9.990 1.00 . B B . 97 VAL HA 1 1
16 63929 2 1 97 VAL HB H 9.983 2.102 10.606 1.00 . B B . 97 VAL HB 1 1
16 63930 2 1 97 VAL HG11 H 7.928 3.996 11.741 1.00 . B B . 97 VAL HG11 1 1
16 63931 2 1 97 VAL HG12 H 8.854 4.223 10.257 1.00 . B B . 97 VAL HG12 1 1
16 63932 2 1 97 VAL HG13 H 9.677 4.212 11.817 1.00 . B B . 97 VAL HG13 1 1
16 63933 2 1 97 VAL HG21 H 9.339 0.573 12.413 1.00 . B B . 97 VAL HG21 1 1
16 63934 2 1 97 VAL HG22 H 8.261 1.802 13.076 1.00 . B B . 97 VAL HG22 1 1
16 63935 2 1 97 VAL HG23 H 10.003 2.076 13.053 1.00 . B B . 97 VAL HG23 1 1
16 63936 2 1 97 VAL N N 7.586 2.393 9.115 1.00 . B B . 97 VAL N 1 1
16 63937 2 1 97 VAL O O 6.123 2.373 11.739 1.00 . B B . 97 VAL O 1 1
16 63938 2 1 98 GLU C C 5.407 -0.625 13.351 1.00 . B B . 98 GLU C 1 1
16 63939 2 1 98 GLU CA C 5.007 -0.166 11.953 1.00 . B B . 98 GLU CA 1 1
16 63940 2 1 98 GLU CB C 4.240 -1.259 11.189 1.00 . B B . 98 GLU CB 1 1
16 63941 2 1 98 GLU CD C 1.993 -2.396 10.866 1.00 . B B . 98 GLU CD 1 1
16 63942 2 1 98 GLU CG C 2.907 -1.643 11.819 1.00 . B B . 98 GLU CG 1 1
16 63943 2 1 98 GLU H H 6.687 -0.500 10.743 1.00 . B B . 98 GLU H 1 1
16 63944 2 1 98 GLU HA H 4.380 0.713 12.037 1.00 . B B . 98 GLU HA 1 1
16 63945 2 1 98 GLU HB2 H 4.051 -0.908 10.184 1.00 . B B . 98 GLU HB2 1 1
16 63946 2 1 98 GLU HB3 H 4.858 -2.146 11.136 1.00 . B B . 98 GLU HB3 1 1
16 63947 2 1 98 GLU HG2 H 3.098 -2.270 12.677 1.00 . B B . 98 GLU HG2 1 1
16 63948 2 1 98 GLU HG3 H 2.405 -0.741 12.143 1.00 . B B . 98 GLU HG3 1 1
16 63949 2 1 98 GLU N N 6.199 0.198 11.214 1.00 . B B . 98 GLU N 1 1
16 63950 2 1 98 GLU O O 6.001 -1.695 13.524 1.00 . B B . 98 GLU O 1 1
16 63951 2 1 98 GLU OE1 O 2.266 -3.580 10.571 1.00 . B B . 98 GLU OE1 1 1
16 63952 2 1 98 GLU OE2 O 0.985 -1.806 10.411 1.00 . B B . 98 GLU OE2 1 1
16 63953 2 1 99 LEU C C 4.444 -0.663 16.528 1.00 . B B . 99 LEU C 1 1
16 63954 2 1 99 LEU CA C 5.558 -0.019 15.706 1.00 . B B . 99 LEU CA 1 1
16 63955 2 1 99 LEU CB C 5.994 1.308 16.345 1.00 . B B . 99 LEU CB 1 1
16 63956 2 1 99 LEU CD1 C 8.088 0.433 17.426 1.00 . B B . 99 LEU CD1 1 1
16 63957 2 1 99 LEU CD2 C 7.034 2.550 18.282 1.00 . B B . 99 LEU CD2 1 1
16 63958 2 1 99 LEU CG C 6.777 1.176 17.659 1.00 . B B . 99 LEU CG 1 1
16 63959 2 1 99 LEU H H 4.558 0.997 14.146 1.00 . B B . 99 LEU H 1 1
16 63960 2 1 99 LEU HA H 6.405 -0.690 15.675 1.00 . B B . 99 LEU HA 1 1
16 63961 2 1 99 LEU HB2 H 6.612 1.839 15.632 1.00 . B B . 99 LEU HB2 1 1
16 63962 2 1 99 LEU HB3 H 5.109 1.901 16.535 1.00 . B B . 99 LEU HB3 1 1
16 63963 2 1 99 LEU HD11 H 7.882 -0.552 17.031 1.00 . B B . 99 LEU HD11 1 1
16 63964 2 1 99 LEU HD12 H 8.621 0.339 18.361 1.00 . B B . 99 LEU HD12 1 1
16 63965 2 1 99 LEU HD13 H 8.697 0.983 16.719 1.00 . B B . 99 LEU HD13 1 1
16 63966 2 1 99 LEU HD21 H 7.549 2.429 19.224 1.00 . B B . 99 LEU HD21 1 1
16 63967 2 1 99 LEU HD22 H 6.092 3.052 18.450 1.00 . B B . 99 LEU HD22 1 1
16 63968 2 1 99 LEU HD23 H 7.642 3.143 17.613 1.00 . B B . 99 LEU HD23 1 1
16 63969 2 1 99 LEU HG H 6.191 0.597 18.361 1.00 . B B . 99 LEU HG 1 1
16 63970 2 1 99 LEU N N 5.111 0.210 14.340 1.00 . B B . 99 LEU N 1 1
16 63971 2 1 99 LEU O O 3.420 -0.032 16.802 1.00 . B B . 99 LEU O 1 1
16 63972 2 1 100 ARG C C 3.950 -2.661 19.144 1.00 . B B . 100 ARG C 1 1
16 63973 2 1 100 ARG CA C 3.649 -2.674 17.651 1.00 . B B . 100 ARG CA 1 1
16 63974 2 1 100 ARG CB C 3.610 -4.118 17.141 1.00 . B B . 100 ARG CB 1 1
16 63975 2 1 100 ARG CD C 2.479 -6.366 17.191 1.00 . B B . 100 ARG CD 1 1
16 63976 2 1 100 ARG CG C 2.411 -4.915 17.645 1.00 . B B . 100 ARG CG 1 1
16 63977 2 1 100 ARG CZ C 1.060 -8.395 17.232 1.00 . B B . 100 ARG CZ 1 1
16 63978 2 1 100 ARG H H 5.507 -2.340 16.705 1.00 . B B . 100 ARG H 1 1
16 63979 2 1 100 ARG HA H 2.687 -2.213 17.483 1.00 . B B . 100 ARG HA 1 1
16 63980 2 1 100 ARG HB2 H 3.577 -4.104 16.061 1.00 . B B . 100 ARG HB2 1 1
16 63981 2 1 100 ARG HB3 H 4.513 -4.625 17.455 1.00 . B B . 100 ARG HB3 1 1
16 63982 2 1 100 ARG HD2 H 2.701 -6.387 16.135 1.00 . B B . 100 ARG HD2 1 1
16 63983 2 1 100 ARG HD3 H 3.273 -6.858 17.731 1.00 . B B . 100 ARG HD3 1 1
16 63984 2 1 100 ARG HE H 0.453 -6.552 17.734 1.00 . B B . 100 ARG HE 1 1
16 63985 2 1 100 ARG HG2 H 2.397 -4.887 18.725 1.00 . B B . 100 ARG HG2 1 1
16 63986 2 1 100 ARG HG3 H 1.506 -4.468 17.260 1.00 . B B . 100 ARG HG3 1 1
16 63987 2 1 100 ARG HH11 H 3.018 -8.749 16.827 1.00 . B B . 100 ARG HH11 1 1
16 63988 2 1 100 ARG HH12 H 1.982 -10.138 16.738 1.00 . B B . 100 ARG HH12 1 1
16 63989 2 1 100 ARG HH21 H -0.924 -8.384 17.671 1.00 . B B . 100 ARG HH21 1 1
16 63990 2 1 100 ARG HH22 H -0.268 -9.930 17.230 1.00 . B B . 100 ARG HH22 1 1
16 63991 2 1 100 ARG N N 4.654 -1.913 16.921 1.00 . B B . 100 ARG N 1 1
16 63992 2 1 100 ARG NE N 1.222 -7.083 17.434 1.00 . B B . 100 ARG NE 1 1
16 63993 2 1 100 ARG NH1 N 2.103 -9.155 16.910 1.00 . B B . 100 ARG NH1 1 1
16 63994 2 1 100 ARG NH2 N -0.138 -8.948 17.394 1.00 . B B . 100 ARG NH2 1 1
16 63995 2 1 100 ARG O O 5.022 -3.089 19.577 1.00 . B B . 100 ARG O 1 1
16 63996 2 1 101 VAL C C 2.351 -3.107 22.094 1.00 . B B . 101 VAL C 1 1
16 63997 2 1 101 VAL CA C 3.150 -2.034 21.365 1.00 . B B . 101 VAL CA 1 1
16 63998 2 1 101 VAL CB C 2.665 -0.643 21.843 1.00 . B B . 101 VAL CB 1 1
16 63999 2 1 101 VAL CG1 C 2.756 -0.523 23.364 1.00 . B B . 101 VAL CG1 1 1
16 64000 2 1 101 VAL CG2 C 3.449 0.473 21.151 1.00 . B B . 101 VAL CG2 1 1
16 64001 2 1 101 VAL H H 2.148 -1.881 19.509 1.00 . B B . 101 VAL H 1 1
16 64002 2 1 101 VAL HA H 4.199 -2.137 21.612 1.00 . B B . 101 VAL HA 1 1
16 64003 2 1 101 VAL HB H 1.621 -0.545 21.564 1.00 . B B . 101 VAL HB 1 1
16 64004 2 1 101 VAL HG11 H 3.772 -0.712 23.681 1.00 . B B . 101 VAL HG11 1 1
16 64005 2 1 101 VAL HG12 H 2.093 -1.244 23.821 1.00 . B B . 101 VAL HG12 1 1
16 64006 2 1 101 VAL HG13 H 2.464 0.473 23.666 1.00 . B B . 101 VAL HG13 1 1
16 64007 2 1 101 VAL HG21 H 4.501 0.367 21.373 1.00 . B B . 101 VAL HG21 1 1
16 64008 2 1 101 VAL HG22 H 3.101 1.433 21.506 1.00 . B B . 101 VAL HG22 1 1
16 64009 2 1 101 VAL HG23 H 3.299 0.410 20.083 1.00 . B B . 101 VAL HG23 1 1
16 64010 2 1 101 VAL N N 2.995 -2.167 19.922 1.00 . B B . 101 VAL N 1 1
16 64011 2 1 101 VAL O O 1.134 -2.990 22.222 1.00 . B B . 101 VAL O 1 1
16 64012 2 1 102 ALA C C 2.508 -4.941 24.816 1.00 . B B . 102 ALA C 1 1
16 64013 2 1 102 ALA CA C 2.351 -5.198 23.321 1.00 . B B . 102 ALA CA 1 1
16 64014 2 1 102 ALA CB C 2.898 -6.571 22.944 1.00 . B B . 102 ALA CB 1 1
16 64015 2 1 102 ALA H H 3.991 -4.216 22.409 1.00 . B B . 102 ALA H 1 1
16 64016 2 1 102 ALA HA H 1.297 -5.174 23.069 1.00 . B B . 102 ALA HA 1 1
16 64017 2 1 102 ALA HB1 H 2.749 -6.740 21.887 1.00 . B B . 102 ALA HB1 1 1
16 64018 2 1 102 ALA HB2 H 2.380 -7.336 23.507 1.00 . B B . 102 ALA HB2 1 1
16 64019 2 1 102 ALA HB3 H 3.954 -6.613 23.169 1.00 . B B . 102 ALA HB3 1 1
16 64020 2 1 102 ALA N N 3.023 -4.152 22.562 1.00 . B B . 102 ALA N 1 1
16 64021 2 1 102 ALA O O 3.555 -5.226 25.401 1.00 . B B . 102 ALA O 1 1
16 64022 2 1 103 LEU C C 0.498 -5.041 27.573 1.00 . B B . 103 LEU C 1 1
16 64023 2 1 103 LEU CA C 1.456 -4.104 26.854 1.00 . B B . 103 LEU CA 1 1
16 64024 2 1 103 LEU CB C 1.071 -2.636 27.108 1.00 . B B . 103 LEU CB 1 1
16 64025 2 1 103 LEU CD1 C 1.710 -0.191 27.075 1.00 . B B . 103 LEU CD1 1 1
16 64026 2 1 103 LEU CD2 C 3.264 -1.877 28.089 1.00 . B B . 103 LEU CD2 1 1
16 64027 2 1 103 LEU CG C 2.227 -1.625 26.996 1.00 . B B . 103 LEU CG 1 1
16 64028 2 1 103 LEU H H 0.650 -4.211 24.900 1.00 . B B . 103 LEU H 1 1
16 64029 2 1 103 LEU HA H 2.456 -4.272 27.229 1.00 . B B . 103 LEU HA 1 1
16 64030 2 1 103 LEU HB2 H 0.308 -2.360 26.392 1.00 . B B . 103 LEU HB2 1 1
16 64031 2 1 103 LEU HB3 H 0.651 -2.560 28.101 1.00 . B B . 103 LEU HB3 1 1
16 64032 2 1 103 LEU HD11 H 1.023 -0.009 26.260 1.00 . B B . 103 LEU HD11 1 1
16 64033 2 1 103 LEU HD12 H 2.539 0.497 27.004 1.00 . B B . 103 LEU HD12 1 1
16 64034 2 1 103 LEU HD13 H 1.197 -0.041 28.015 1.00 . B B . 103 LEU HD13 1 1
16 64035 2 1 103 LEU HD21 H 3.658 -2.879 27.990 1.00 . B B . 103 LEU HD21 1 1
16 64036 2 1 103 LEU HD22 H 2.803 -1.769 29.061 1.00 . B B . 103 LEU HD22 1 1
16 64037 2 1 103 LEU HD23 H 4.071 -1.164 27.994 1.00 . B B . 103 LEU HD23 1 1
16 64038 2 1 103 LEU HG H 2.715 -1.749 26.039 1.00 . B B . 103 LEU HG 1 1
16 64039 2 1 103 LEU N N 1.458 -4.403 25.426 1.00 . B B . 103 LEU N 1 1
16 64040 2 1 103 LEU O O -0.700 -5.054 27.284 1.00 . B B . 103 LEU O 1 1
16 64041 2 1 104 PRO C C -0.743 -6.187 30.222 1.00 . B B . 104 PRO C 1 1
16 64042 2 1 104 PRO CA C 0.211 -6.835 29.230 1.00 . B B . 104 PRO CA 1 1
16 64043 2 1 104 PRO CB C 1.252 -7.690 29.955 1.00 . B B . 104 PRO CB 1 1
16 64044 2 1 104 PRO CD C 2.430 -5.879 28.934 1.00 . B B . 104 PRO CD 1 1
16 64045 2 1 104 PRO CG C 2.426 -6.792 30.131 1.00 . B B . 104 PRO CG 1 1
16 64046 2 1 104 PRO HA H -0.352 -7.456 28.547 1.00 . B B . 104 PRO HA 1 1
16 64047 2 1 104 PRO HB2 H 0.859 -8.026 30.905 1.00 . B B . 104 PRO HB2 1 1
16 64048 2 1 104 PRO HB3 H 1.495 -8.539 29.344 1.00 . B B . 104 PRO HB3 1 1
16 64049 2 1 104 PRO HD2 H 2.766 -4.890 29.214 1.00 . B B . 104 PRO HD2 1 1
16 64050 2 1 104 PRO HD3 H 3.060 -6.282 28.152 1.00 . B B . 104 PRO HD3 1 1
16 64051 2 1 104 PRO HG2 H 2.317 -6.218 31.042 1.00 . B B . 104 PRO HG2 1 1
16 64052 2 1 104 PRO HG3 H 3.336 -7.373 30.162 1.00 . B B . 104 PRO HG3 1 1
16 64053 2 1 104 PRO N N 1.017 -5.853 28.508 1.00 . B B . 104 PRO N 1 1
16 64054 2 1 104 PRO O O -0.436 -5.156 30.827 1.00 . B B . 104 PRO O 1 1
16 64055 2 1 105 GLY C C -3.560 -5.017 30.769 1.00 . B B . 105 GLY C 1 1
16 64056 2 1 105 GLY CA C -2.923 -6.302 31.275 1.00 . B B . 105 GLY CA 1 1
16 64057 2 1 105 GLY H H -2.055 -7.637 29.870 1.00 . B B . 105 GLY H 1 1
16 64058 2 1 105 GLY HA2 H -3.693 -7.052 31.384 1.00 . B B . 105 GLY HA2 1 1
16 64059 2 1 105 GLY HA3 H -2.481 -6.115 32.242 1.00 . B B . 105 GLY HA3 1 1
16 64060 2 1 105 GLY N N -1.898 -6.811 30.377 1.00 . B B . 105 GLY N 1 1
16 64061 2 1 105 GLY O O -4.246 -4.319 31.521 1.00 . B B . 105 GLY O 1 1
16 64062 2 1 106 LEU C C -4.731 -3.771 27.676 1.00 . B B . 106 LEU C 1 1
16 64063 2 1 106 LEU CA C -3.857 -3.476 28.892 1.00 . B B . 106 LEU CA 1 1
16 64064 2 1 106 LEU CB C -2.695 -2.548 28.501 1.00 . B B . 106 LEU CB 1 1
16 64065 2 1 106 LEU CD1 C -4.104 -0.441 28.313 1.00 . B B . 106 LEU CD1 1 1
16 64066 2 1 106 LEU CD2 C -1.822 -0.530 27.268 1.00 . B B . 106 LEU CD2 1 1
16 64067 2 1 106 LEU CG C -3.068 -1.332 27.627 1.00 . B B . 106 LEU CG 1 1
16 64068 2 1 106 LEU H H -2.838 -5.333 28.930 1.00 . B B . 106 LEU H 1 1
16 64069 2 1 106 LEU HA H -4.462 -2.974 29.634 1.00 . B B . 106 LEU HA 1 1
16 64070 2 1 106 LEU HB2 H -2.240 -2.183 29.409 1.00 . B B . 106 LEU HB2 1 1
16 64071 2 1 106 LEU HB3 H -1.962 -3.135 27.965 1.00 . B B . 106 LEU HB3 1 1
16 64072 2 1 106 LEU HD11 H -5.030 -0.983 28.421 1.00 . B B . 106 LEU HD11 1 1
16 64073 2 1 106 LEU HD12 H -4.278 0.439 27.708 1.00 . B B . 106 LEU HD12 1 1
16 64074 2 1 106 LEU HD13 H -3.742 -0.145 29.287 1.00 . B B . 106 LEU HD13 1 1
16 64075 2 1 106 LEU HD21 H -2.102 0.327 26.671 1.00 . B B . 106 LEU HD21 1 1
16 64076 2 1 106 LEU HD22 H -1.144 -1.152 26.703 1.00 . B B . 106 LEU HD22 1 1
16 64077 2 1 106 LEU HD23 H -1.331 -0.194 28.170 1.00 . B B . 106 LEU HD23 1 1
16 64078 2 1 106 LEU HG H -3.508 -1.688 26.706 1.00 . B B . 106 LEU HG 1 1
16 64079 2 1 106 LEU N N -3.346 -4.708 29.492 1.00 . B B . 106 LEU N 1 1
16 64080 2 1 106 LEU O O -4.391 -4.600 26.830 1.00 . B B . 106 LEU O 1 1
16 64081 2 1 107 ASP C C -6.275 -2.438 25.281 1.00 . B B . 107 ASP C 1 1
16 64082 2 1 107 ASP CA C -6.795 -3.187 26.500 1.00 . B B . 107 ASP CA 1 1
16 64083 2 1 107 ASP CB C -8.150 -2.605 26.905 1.00 . B B . 107 ASP CB 1 1
16 64084 2 1 107 ASP CG C -8.853 -3.434 27.964 1.00 . B B . 107 ASP CG 1 1
16 64085 2 1 107 ASP H H -6.067 -2.458 28.342 1.00 . B B . 107 ASP H 1 1
16 64086 2 1 107 ASP HA H -6.914 -4.233 26.256 1.00 . B B . 107 ASP HA 1 1
16 64087 2 1 107 ASP HB2 H -8.001 -1.608 27.296 1.00 . B B . 107 ASP HB2 1 1
16 64088 2 1 107 ASP HB3 H -8.782 -2.544 26.034 1.00 . B B . 107 ASP HB3 1 1
16 64089 2 1 107 ASP N N -5.857 -3.075 27.611 1.00 . B B . 107 ASP N 1 1
16 64090 2 1 107 ASP O O -5.603 -1.417 25.417 1.00 . B B . 107 ASP O 1 1
16 64091 2 1 107 ASP OD1 O -8.548 -3.256 29.163 1.00 . B B . 107 ASP OD1 1 1
16 64092 2 1 107 ASP OD2 O -9.718 -4.263 27.604 1.00 . B B . 107 ASP OD2 1 1
16 64093 2 1 108 ALA C C -6.840 -0.907 22.726 1.00 . B B . 108 ALA C 1 1
16 64094 2 1 108 ALA CA C -6.202 -2.288 22.850 1.00 . B B . 108 ALA CA 1 1
16 64095 2 1 108 ALA CB C -6.568 -3.161 21.653 1.00 . B B . 108 ALA CB 1 1
16 64096 2 1 108 ALA H H -7.150 -3.753 24.052 1.00 . B B . 108 ALA H 1 1
16 64097 2 1 108 ALA HA H -5.126 -2.172 22.870 1.00 . B B . 108 ALA HA 1 1
16 64098 2 1 108 ALA HB1 H -6.093 -4.127 21.753 1.00 . B B . 108 ALA HB1 1 1
16 64099 2 1 108 ALA HB2 H -6.230 -2.688 20.742 1.00 . B B . 108 ALA HB2 1 1
16 64100 2 1 108 ALA HB3 H -7.640 -3.290 21.614 1.00 . B B . 108 ALA HB3 1 1
16 64101 2 1 108 ALA N N -6.611 -2.932 24.094 1.00 . B B . 108 ALA N 1 1
16 64102 2 1 108 ALA O O -6.189 0.052 22.313 1.00 . B B . 108 ALA O 1 1
16 64103 2 1 109 ALA C C -8.124 1.537 23.841 1.00 . B B . 109 ALA C 1 1
16 64104 2 1 109 ALA CA C -8.853 0.444 23.058 1.00 . B B . 109 ALA CA 1 1
16 64105 2 1 109 ALA CB C -10.266 0.249 23.596 1.00 . B B . 109 ALA CB 1 1
16 64106 2 1 109 ALA H H -8.569 -1.622 23.435 1.00 . B B . 109 ALA H 1 1
16 64107 2 1 109 ALA HA H -8.924 0.744 22.020 1.00 . B B . 109 ALA HA 1 1
16 64108 2 1 109 ALA HB1 H -10.828 1.165 23.479 1.00 . B B . 109 ALA HB1 1 1
16 64109 2 1 109 ALA HB2 H -10.222 -0.016 24.642 1.00 . B B . 109 ALA HB2 1 1
16 64110 2 1 109 ALA HB3 H -10.755 -0.543 23.045 1.00 . B B . 109 ALA HB3 1 1
16 64111 2 1 109 ALA N N -8.112 -0.816 23.112 1.00 . B B . 109 ALA N 1 1
16 64112 2 1 109 ALA O O -7.889 2.632 23.328 1.00 . B B . 109 ALA O 1 1
16 64113 2 1 110 ALA C C -5.612 2.374 25.389 1.00 . B B . 110 ALA C 1 1
16 64114 2 1 110 ALA CA C -7.025 2.164 25.927 1.00 . B B . 110 ALA CA 1 1
16 64115 2 1 110 ALA CB C -6.983 1.659 27.365 1.00 . B B . 110 ALA CB 1 1
16 64116 2 1 110 ALA H H -7.981 0.340 25.438 1.00 . B B . 110 ALA H 1 1
16 64117 2 1 110 ALA HA H -7.552 3.109 25.914 1.00 . B B . 110 ALA HA 1 1
16 64118 2 1 110 ALA HB1 H -6.517 2.402 27.997 1.00 . B B . 110 ALA HB1 1 1
16 64119 2 1 110 ALA HB2 H -6.414 0.742 27.410 1.00 . B B . 110 ALA HB2 1 1
16 64120 2 1 110 ALA HB3 H -7.990 1.473 27.713 1.00 . B B . 110 ALA HB3 1 1
16 64121 2 1 110 ALA N N -7.756 1.224 25.082 1.00 . B B . 110 ALA N 1 1
16 64122 2 1 110 ALA O O -5.111 3.500 25.335 1.00 . B B . 110 ALA O 1 1
16 64123 2 1 111 ALA C C -3.490 2.300 23.300 1.00 . B B . 111 ALA C 1 1
16 64124 2 1 111 ALA CA C -3.619 1.314 24.457 1.00 . B B . 111 ALA CA 1 1
16 64125 2 1 111 ALA CB C -3.181 -0.080 24.025 1.00 . B B . 111 ALA CB 1 1
16 64126 2 1 111 ALA H H -5.457 0.419 25.005 1.00 . B B . 111 ALA H 1 1
16 64127 2 1 111 ALA HA H -2.970 1.634 25.262 1.00 . B B . 111 ALA HA 1 1
16 64128 2 1 111 ALA HB1 H -2.151 -0.051 23.699 1.00 . B B . 111 ALA HB1 1 1
16 64129 2 1 111 ALA HB2 H -3.808 -0.420 23.213 1.00 . B B . 111 ALA HB2 1 1
16 64130 2 1 111 ALA HB3 H -3.276 -0.760 24.859 1.00 . B B . 111 ALA HB3 1 1
16 64131 2 1 111 ALA N N -4.985 1.279 24.970 1.00 . B B . 111 ALA N 1 1
16 64132 2 1 111 ALA O O -2.471 2.971 23.163 1.00 . B B . 111 ALA O 1 1
16 64133 2 1 112 LYS C C -4.242 4.745 21.786 1.00 . B B . 112 LYS C 1 1
16 64134 2 1 112 LYS CA C -4.548 3.312 21.346 1.00 . B B . 112 LYS CA 1 1
16 64135 2 1 112 LYS CB C -5.899 3.261 20.629 1.00 . B B . 112 LYS CB 1 1
16 64136 2 1 112 LYS CD C -7.518 1.930 19.228 1.00 . B B . 112 LYS CD 1 1
16 64137 2 1 112 LYS CE C -7.760 3.108 18.289 1.00 . B B . 112 LYS CE 1 1
16 64138 2 1 112 LYS CG C -6.127 1.971 19.848 1.00 . B B . 112 LYS CG 1 1
16 64139 2 1 112 LYS H H -5.314 1.813 22.639 1.00 . B B . 112 LYS H 1 1
16 64140 2 1 112 LYS HA H -3.781 2.989 20.657 1.00 . B B . 112 LYS HA 1 1
16 64141 2 1 112 LYS HB2 H -6.687 3.360 21.361 1.00 . B B . 112 LYS HB2 1 1
16 64142 2 1 112 LYS HB3 H -5.958 4.090 19.937 1.00 . B B . 112 LYS HB3 1 1
16 64143 2 1 112 LYS HD2 H -7.620 1.011 18.672 1.00 . B B . 112 LYS HD2 1 1
16 64144 2 1 112 LYS HD3 H -8.251 1.955 20.021 1.00 . B B . 112 LYS HD3 1 1
16 64145 2 1 112 LYS HE2 H -7.582 4.028 18.826 1.00 . B B . 112 LYS HE2 1 1
16 64146 2 1 112 LYS HE3 H -7.074 3.039 17.457 1.00 . B B . 112 LYS HE3 1 1
16 64147 2 1 112 LYS HG2 H -5.391 1.903 19.061 1.00 . B B . 112 LYS HG2 1 1
16 64148 2 1 112 LYS HG3 H -6.015 1.131 20.518 1.00 . B B . 112 LYS HG3 1 1
16 64149 2 1 112 LYS HZ1 H -9.309 3.974 17.192 1.00 . B B . 112 LYS HZ1 1 1
16 64150 2 1 112 LYS HZ2 H -9.829 3.124 18.556 1.00 . B B . 112 LYS HZ2 1 1
16 64151 2 1 112 LYS HZ3 H -9.322 2.282 17.180 1.00 . B B . 112 LYS HZ3 1 1
16 64152 2 1 112 LYS N N -4.534 2.389 22.482 1.00 . B B . 112 LYS N 1 1
16 64153 2 1 112 LYS NZ N -9.151 3.123 17.767 1.00 . B B . 112 LYS NZ 1 1
16 64154 2 1 112 LYS O O -3.462 5.450 21.138 1.00 . B B . 112 LYS O 1 1
16 64155 2 1 113 THR C C -3.340 6.613 24.180 1.00 . B B . 113 THR C 1 1
16 64156 2 1 113 THR CA C -4.643 6.528 23.388 1.00 . B B . 113 THR CA 1 1
16 64157 2 1 113 THR CB C -5.833 7.015 24.260 1.00 . B B . 113 THR CB 1 1
16 64158 2 1 113 THR CG2 C -5.718 6.531 25.700 1.00 . B B . 113 THR CG2 1 1
16 64159 2 1 113 THR H H -5.434 4.561 23.387 1.00 . B B . 113 THR H 1 1
16 64160 2 1 113 THR HA H -4.568 7.181 22.532 1.00 . B B . 113 THR HA 1 1
16 64161 2 1 113 THR HB H -6.743 6.619 23.840 1.00 . B B . 113 THR HB 1 1
16 64162 2 1 113 THR HG1 H -6.811 8.727 24.140 1.00 . B B . 113 THR HG1 1 1
16 64163 2 1 113 THR HG21 H -6.584 6.851 26.259 1.00 . B B . 113 THR HG21 1 1
16 64164 2 1 113 THR HG22 H -4.828 6.949 26.147 1.00 . B B . 113 THR HG22 1 1
16 64165 2 1 113 THR HG23 H -5.656 5.453 25.714 1.00 . B B . 113 THR HG23 1 1
16 64166 2 1 113 THR N N -4.845 5.172 22.893 1.00 . B B . 113 THR N 1 1
16 64167 2 1 113 THR O O -2.641 7.625 24.139 1.00 . B B . 113 THR O 1 1
16 64168 2 1 113 THR OG1 O -5.895 8.450 24.252 1.00 . B B . 113 THR OG1 1 1
16 64169 2 1 114 LEU C C -0.548 5.616 24.816 1.00 . B B . 114 LEU C 1 1
16 64170 2 1 114 LEU CA C -1.793 5.490 25.696 1.00 . B B . 114 LEU CA 1 1
16 64171 2 1 114 LEU CB C -1.731 4.205 26.537 1.00 . B B . 114 LEU CB 1 1
16 64172 2 1 114 LEU CD1 C -2.628 2.831 28.456 1.00 . B B . 114 LEU CD1 1 1
16 64173 2 1 114 LEU CD2 C -3.154 5.287 28.326 1.00 . B B . 114 LEU CD2 1 1
16 64174 2 1 114 LEU CG C -2.896 4.010 27.525 1.00 . B B . 114 LEU CG 1 1
16 64175 2 1 114 LEU H H -3.612 4.752 24.874 1.00 . B B . 114 LEU H 1 1
16 64176 2 1 114 LEU HA H -1.821 6.339 26.366 1.00 . B B . 114 LEU HA 1 1
16 64177 2 1 114 LEU HB2 H -1.713 3.359 25.862 1.00 . B B . 114 LEU HB2 1 1
16 64178 2 1 114 LEU HB3 H -0.807 4.211 27.099 1.00 . B B . 114 LEU HB3 1 1
16 64179 2 1 114 LEU HD11 H -1.738 3.023 29.039 1.00 . B B . 114 LEU HD11 1 1
16 64180 2 1 114 LEU HD12 H -2.486 1.935 27.869 1.00 . B B . 114 LEU HD12 1 1
16 64181 2 1 114 LEU HD13 H -3.470 2.694 29.118 1.00 . B B . 114 LEU HD13 1 1
16 64182 2 1 114 LEU HD21 H -3.454 6.080 27.654 1.00 . B B . 114 LEU HD21 1 1
16 64183 2 1 114 LEU HD22 H -2.251 5.579 28.844 1.00 . B B . 114 LEU HD22 1 1
16 64184 2 1 114 LEU HD23 H -3.940 5.110 29.046 1.00 . B B . 114 LEU HD23 1 1
16 64185 2 1 114 LEU HG H -3.794 3.786 26.967 1.00 . B B . 114 LEU HG 1 1
16 64186 2 1 114 LEU N N -3.010 5.533 24.888 1.00 . B B . 114 LEU N 1 1
16 64187 2 1 114 LEU O O 0.385 6.347 25.150 1.00 . B B . 114 LEU O 1 1
16 64188 2 1 115 VAL C C 0.605 6.346 22.058 1.00 . B B . 115 VAL C 1 1
16 64189 2 1 115 VAL CA C 0.560 4.979 22.741 1.00 . B B . 115 VAL CA 1 1
16 64190 2 1 115 VAL CB C 0.459 3.859 21.671 1.00 . B B . 115 VAL CB 1 1
16 64191 2 1 115 VAL CG1 C 1.592 3.958 20.648 1.00 . B B . 115 VAL CG1 1 1
16 64192 2 1 115 VAL CG2 C 0.459 2.484 22.336 1.00 . B B . 115 VAL CG2 1 1
16 64193 2 1 115 VAL H H -1.321 4.353 23.478 1.00 . B B . 115 VAL H 1 1
16 64194 2 1 115 VAL HA H 1.479 4.837 23.297 1.00 . B B . 115 VAL HA 1 1
16 64195 2 1 115 VAL HB H -0.480 3.977 21.145 1.00 . B B . 115 VAL HB 1 1
16 64196 2 1 115 VAL HG11 H 1.551 4.918 20.156 1.00 . B B . 115 VAL HG11 1 1
16 64197 2 1 115 VAL HG12 H 1.485 3.173 19.913 1.00 . B B . 115 VAL HG12 1 1
16 64198 2 1 115 VAL HG13 H 2.542 3.852 21.151 1.00 . B B . 115 VAL HG13 1 1
16 64199 2 1 115 VAL HG21 H -0.401 2.395 22.986 1.00 . B B . 115 VAL HG21 1 1
16 64200 2 1 115 VAL HG22 H 1.361 2.364 22.917 1.00 . B B . 115 VAL HG22 1 1
16 64201 2 1 115 VAL HG23 H 0.416 1.716 21.577 1.00 . B B . 115 VAL HG23 1 1
16 64202 2 1 115 VAL N N -0.552 4.920 23.685 1.00 . B B . 115 VAL N 1 1
16 64203 2 1 115 VAL O O 1.679 6.852 21.732 1.00 . B B . 115 VAL O 1 1
16 64204 2 1 116 ASP C C 0.044 9.290 22.141 1.00 . B B . 116 ASP C 1 1
16 64205 2 1 116 ASP CA C -0.671 8.275 21.262 1.00 . B B . 116 ASP CA 1 1
16 64206 2 1 116 ASP CB C -2.140 8.686 21.093 1.00 . B B . 116 ASP CB 1 1
16 64207 2 1 116 ASP CG C -2.299 10.061 20.450 1.00 . B B . 116 ASP CG 1 1
16 64208 2 1 116 ASP H H -1.392 6.470 22.111 1.00 . B B . 116 ASP H 1 1
16 64209 2 1 116 ASP HA H -0.195 8.247 20.292 1.00 . B B . 116 ASP HA 1 1
16 64210 2 1 116 ASP HB2 H -2.641 7.958 20.475 1.00 . B B . 116 ASP HB2 1 1
16 64211 2 1 116 ASP HB3 H -2.614 8.706 22.066 1.00 . B B . 116 ASP HB3 1 1
16 64212 2 1 116 ASP N N -0.571 6.940 21.855 1.00 . B B . 116 ASP N 1 1
16 64213 2 1 116 ASP O O 1.015 9.925 21.722 1.00 . B B . 116 ASP O 1 1
16 64214 2 1 116 ASP OD1 O -2.350 10.137 19.203 1.00 . B B . 116 ASP OD1 1 1
16 64215 2 1 116 ASP OD2 O -2.377 11.070 21.185 1.00 . B B . 116 ASP OD2 1 1
16 64216 2 1 117 ARG C C 1.600 10.069 24.581 1.00 . B B . 117 ARG C 1 1
16 64217 2 1 117 ARG CA C 0.124 10.365 24.329 1.00 . B B . 117 ARG CA 1 1
16 64218 2 1 117 ARG CB C -0.671 10.344 25.647 1.00 . B B . 117 ARG CB 1 1
16 64219 2 1 117 ARG CD C -1.780 8.937 27.445 1.00 . B B . 117 ARG CD 1 1
16 64220 2 1 117 ARG CG C -0.816 8.957 26.261 1.00 . B B . 117 ARG CG 1 1
16 64221 2 1 117 ARG CZ C -1.499 9.081 29.899 1.00 . B B . 117 ARG CZ 1 1
16 64222 2 1 117 ARG H H -1.199 8.859 23.650 1.00 . B B . 117 ARG H 1 1
16 64223 2 1 117 ARG HA H 0.040 11.347 23.890 1.00 . B B . 117 ARG HA 1 1
16 64224 2 1 117 ARG HB2 H -0.178 10.984 26.364 1.00 . B B . 117 ARG HB2 1 1
16 64225 2 1 117 ARG HB3 H -1.658 10.731 25.455 1.00 . B B . 117 ARG HB3 1 1
16 64226 2 1 117 ARG HD2 H -2.658 9.513 27.189 1.00 . B B . 117 ARG HD2 1 1
16 64227 2 1 117 ARG HD3 H -2.071 7.913 27.631 1.00 . B B . 117 ARG HD3 1 1
16 64228 2 1 117 ARG HE H -0.500 10.188 28.556 1.00 . B B . 117 ARG HE 1 1
16 64229 2 1 117 ARG HG2 H -1.184 8.279 25.504 1.00 . B B . 117 ARG HG2 1 1
16 64230 2 1 117 ARG HG3 H 0.157 8.623 26.596 1.00 . B B . 117 ARG HG3 1 1
16 64231 2 1 117 ARG HH11 H -3.022 7.879 29.301 1.00 . B B . 117 ARG HH11 1 1
16 64232 2 1 117 ARG HH12 H -2.730 7.908 31.012 1.00 . B B . 117 ARG HH12 1 1
16 64233 2 1 117 ARG HH21 H -0.124 10.248 30.820 1.00 . B B . 117 ARG HH21 1 1
16 64234 2 1 117 ARG HH22 H -1.071 9.241 31.872 1.00 . B B . 117 ARG HH22 1 1
16 64235 2 1 117 ARG N N -0.438 9.418 23.376 1.00 . B B . 117 ARG N 1 1
16 64236 2 1 117 ARG NE N -1.187 9.492 28.665 1.00 . B B . 117 ARG NE 1 1
16 64237 2 1 117 ARG NH1 N -2.495 8.220 30.085 1.00 . B B . 117 ARG NH1 1 1
16 64238 2 1 117 ARG NH2 N -0.849 9.564 30.947 1.00 . B B . 117 ARG NH2 1 1
16 64239 2 1 117 ARG O O 2.421 10.977 24.593 1.00 . B B . 117 ARG O 1 1
16 64240 2 1 118 ALA C C 4.243 8.814 23.864 1.00 . B B . 118 ALA C 1 1
16 64241 2 1 118 ALA CA C 3.316 8.376 25.001 1.00 . B B . 118 ALA CA 1 1
16 64242 2 1 118 ALA CB C 3.389 6.866 25.191 1.00 . B B . 118 ALA CB 1 1
16 64243 2 1 118 ALA H H 1.226 8.110 24.706 1.00 . B B . 118 ALA H 1 1
16 64244 2 1 118 ALA HA H 3.642 8.846 25.918 1.00 . B B . 118 ALA HA 1 1
16 64245 2 1 118 ALA HB1 H 4.410 6.577 25.396 1.00 . B B . 118 ALA HB1 1 1
16 64246 2 1 118 ALA HB2 H 3.048 6.371 24.293 1.00 . B B . 118 ALA HB2 1 1
16 64247 2 1 118 ALA HB3 H 2.761 6.577 26.021 1.00 . B B . 118 ALA HB3 1 1
16 64248 2 1 118 ALA N N 1.932 8.793 24.749 1.00 . B B . 118 ALA N 1 1
16 64249 2 1 118 ALA O O 5.241 9.504 24.089 1.00 . B B . 118 ALA O 1 1
16 64250 2 1 119 HIS C C 4.646 10.220 21.107 1.00 . B B . 119 HIS C 1 1
16 64251 2 1 119 HIS CA C 4.695 8.727 21.453 1.00 . B B . 119 HIS CA 1 1
16 64252 2 1 119 HIS CB C 4.192 7.876 20.272 1.00 . B B . 119 HIS CB 1 1
16 64253 2 1 119 HIS CD2 C 5.141 8.509 17.929 1.00 . B B . 119 HIS CD2 1 1
16 64254 2 1 119 HIS CE1 C 6.769 7.042 17.838 1.00 . B B . 119 HIS CE1 1 1
16 64255 2 1 119 HIS CG C 5.122 7.810 19.092 1.00 . B B . 119 HIS CG 1 1
16 64256 2 1 119 HIS H H 3.037 7.950 22.524 1.00 . B B . 119 HIS H 1 1
16 64257 2 1 119 HIS HA H 5.716 8.455 21.674 1.00 . B B . 119 HIS HA 1 1
16 64258 2 1 119 HIS HB2 H 4.034 6.864 20.617 1.00 . B B . 119 HIS HB2 1 1
16 64259 2 1 119 HIS HB3 H 3.248 8.277 19.929 1.00 . B B . 119 HIS HB3 1 1
16 64260 2 1 119 HIS HD1 H 6.415 6.253 19.693 1.00 . B B . 119 HIS HD1 1 1
16 64261 2 1 119 HIS HD2 H 4.470 9.311 17.652 1.00 . B B . 119 HIS HD2 1 1
16 64262 2 1 119 HIS HE1 H 7.613 6.464 17.493 1.00 . B B . 119 HIS HE1 1 1
16 64263 2 1 119 HIS HE2 H 6.348 8.237 16.227 1.00 . B B . 119 HIS HE2 1 1
16 64264 2 1 119 HIS N N 3.882 8.438 22.638 1.00 . B B . 119 HIS N 1 1
16 64265 2 1 119 HIS ND1 N 6.158 6.901 19.001 1.00 . B B . 119 HIS ND1 1 1
16 64266 2 1 119 HIS NE2 N 6.171 8.011 17.169 1.00 . B B . 119 HIS NE2 1 1
16 64267 2 1 119 HIS O O 5.270 10.664 20.139 1.00 . B B . 119 HIS O 1 1
16 64268 2 1 120 HIS C C 4.494 13.201 22.828 1.00 . B B . 120 HIS C 1 1
16 64269 2 1 120 HIS CA C 3.769 12.432 21.718 1.00 . B B . 120 HIS CA 1 1
16 64270 2 1 120 HIS CB C 2.287 12.837 21.671 1.00 . B B . 120 HIS CB 1 1
16 64271 2 1 120 HIS CD2 C 1.377 14.916 22.929 1.00 . B B . 120 HIS CD2 1 1
16 64272 2 1 120 HIS CE1 C 2.129 16.472 21.588 1.00 . B B . 120 HIS CE1 1 1
16 64273 2 1 120 HIS CG C 2.037 14.297 21.922 1.00 . B B . 120 HIS CG 1 1
16 64274 2 1 120 HIS H H 3.383 10.557 22.620 1.00 . B B . 120 HIS H 1 1
16 64275 2 1 120 HIS HA H 4.225 12.686 20.770 1.00 . B B . 120 HIS HA 1 1
16 64276 2 1 120 HIS HB2 H 1.886 12.598 20.698 1.00 . B B . 120 HIS HB2 1 1
16 64277 2 1 120 HIS HB3 H 1.746 12.275 22.421 1.00 . B B . 120 HIS HB3 1 1
16 64278 2 1 120 HIS HD1 H 3.025 15.182 20.281 1.00 . B B . 120 HIS HD1 1 1
16 64279 2 1 120 HIS HD2 H 0.886 14.435 23.763 1.00 . B B . 120 HIS HD2 1 1
16 64280 2 1 120 HIS HE1 H 2.350 17.436 21.154 1.00 . B B . 120 HIS HE1 1 1
16 64281 2 1 120 HIS HE2 H 0.919 16.947 23.171 1.00 . B B . 120 HIS HE2 1 1
16 64282 2 1 120 HIS N N 3.888 10.983 21.896 1.00 . B B . 120 HIS N 1 1
16 64283 2 1 120 HIS ND1 N 2.497 15.303 21.098 1.00 . B B . 120 HIS ND1 1 1
16 64284 2 1 120 HIS NE2 N 1.449 16.264 22.697 1.00 . B B . 120 HIS NE2 1 1
16 64285 2 1 120 HIS O O 5.133 14.221 22.565 1.00 . B B . 120 HIS O 1 1
16 64286 2 1 121 VAL C C 6.443 13.212 25.348 1.00 . B B . 121 VAL C 1 1
16 64287 2 1 121 VAL CA C 4.939 13.431 25.220 1.00 . B B . 121 VAL CA 1 1
16 64288 2 1 121 VAL CB C 4.247 13.031 26.556 1.00 . B B . 121 VAL CB 1 1
16 64289 2 1 121 VAL CG1 C 2.758 13.376 26.521 1.00 . B B . 121 VAL CG1 1 1
16 64290 2 1 121 VAL CG2 C 4.455 11.547 26.870 1.00 . B B . 121 VAL CG2 1 1
16 64291 2 1 121 VAL H H 3.947 11.855 24.206 1.00 . B B . 121 VAL H 1 1
16 64292 2 1 121 VAL HA H 4.761 14.488 25.059 1.00 . B B . 121 VAL HA 1 1
16 64293 2 1 121 VAL HB H 4.700 13.608 27.353 1.00 . B B . 121 VAL HB 1 1
16 64294 2 1 121 VAL HG11 H 2.636 14.439 26.375 1.00 . B B . 121 VAL HG11 1 1
16 64295 2 1 121 VAL HG12 H 2.299 13.088 27.456 1.00 . B B . 121 VAL HG12 1 1
16 64296 2 1 121 VAL HG13 H 2.282 12.844 25.710 1.00 . B B . 121 VAL HG13 1 1
16 64297 2 1 121 VAL HG21 H 4.041 10.947 26.072 1.00 . B B . 121 VAL HG21 1 1
16 64298 2 1 121 VAL HG22 H 3.960 11.300 27.798 1.00 . B B . 121 VAL HG22 1 1
16 64299 2 1 121 VAL HG23 H 5.512 11.341 26.963 1.00 . B B . 121 VAL HG23 1 1
16 64300 2 1 121 VAL N N 4.391 12.715 24.065 1.00 . B B . 121 VAL N 1 1
16 64301 2 1 121 VAL O O 7.177 14.129 25.720 1.00 . B B . 121 VAL O 1 1
16 64302 2 1 122 CYS C C 8.794 10.817 23.970 1.00 . B B . 122 CYS C 1 1
16 64303 2 1 122 CYS CA C 8.319 11.678 25.142 1.00 . B B . 122 CYS CA 1 1
16 64304 2 1 122 CYS CB C 8.592 10.971 26.475 1.00 . B B . 122 CYS CB 1 1
16 64305 2 1 122 CYS H H 6.280 11.323 24.695 1.00 . B B . 122 CYS H 1 1
16 64306 2 1 122 CYS HA H 8.875 12.607 25.126 1.00 . B B . 122 CYS HA 1 1
16 64307 2 1 122 CYS HB2 H 8.280 11.614 27.286 1.00 . B B . 122 CYS HB2 1 1
16 64308 2 1 122 CYS HB3 H 8.022 10.053 26.513 1.00 . B B . 122 CYS HB3 1 1
16 64309 2 1 122 CYS HG H 10.785 9.970 25.652 1.00 . B B . 122 CYS HG 1 1
16 64310 2 1 122 CYS N N 6.903 12.006 25.024 1.00 . B B . 122 CYS N 1 1
16 64311 2 1 122 CYS O O 9.109 9.635 24.136 1.00 . B B . 122 CYS O 1 1
16 64312 2 1 122 CYS SG S 10.328 10.551 26.754 1.00 . B B . 122 CYS SG 1 1
16 64313 2 1 123 PRO C C 10.893 11.145 21.461 1.00 . B B . 123 PRO C 1 1
16 64314 2 1 123 PRO CA C 9.423 10.750 21.598 1.00 . B B . 123 PRO CA 1 1
16 64315 2 1 123 PRO CB C 8.590 11.318 20.448 1.00 . B B . 123 PRO CB 1 1
16 64316 2 1 123 PRO CD C 8.263 12.713 22.401 1.00 . B B . 123 PRO CD 1 1
16 64317 2 1 123 PRO CG C 8.248 12.711 20.883 1.00 . B B . 123 PRO CG 1 1
16 64318 2 1 123 PRO HA H 9.327 9.672 21.633 1.00 . B B . 123 PRO HA 1 1
16 64319 2 1 123 PRO HB2 H 9.172 11.317 19.537 1.00 . B B . 123 PRO HB2 1 1
16 64320 2 1 123 PRO HB3 H 7.700 10.720 20.313 1.00 . B B . 123 PRO HB3 1 1
16 64321 2 1 123 PRO HD2 H 8.896 13.506 22.773 1.00 . B B . 123 PRO HD2 1 1
16 64322 2 1 123 PRO HD3 H 7.260 12.820 22.788 1.00 . B B . 123 PRO HD3 1 1
16 64323 2 1 123 PRO HG2 H 8.985 13.403 20.501 1.00 . B B . 123 PRO HG2 1 1
16 64324 2 1 123 PRO HG3 H 7.265 12.977 20.519 1.00 . B B . 123 PRO HG3 1 1
16 64325 2 1 123 PRO N N 8.823 11.390 22.755 1.00 . B B . 123 PRO N 1 1
16 64326 2 1 123 PRO O O 11.297 12.202 21.947 1.00 . B B . 123 PRO O 1 1
16 64327 2 1 124 TYR C C 13.230 11.901 19.774 1.00 . B B . 124 TYR C 1 1
16 64328 2 1 124 TYR CA C 13.106 10.619 20.603 1.00 . B B . 124 TYR CA 1 1
16 64329 2 1 124 TYR CB C 13.843 9.450 19.922 1.00 . B B . 124 TYR CB 1 1
16 64330 2 1 124 TYR CD1 C 16.224 9.298 19.032 1.00 . B B . 124 TYR CD1 1 1
16 64331 2 1 124 TYR CD2 C 15.902 9.779 21.349 1.00 . B B . 124 TYR CD2 1 1
16 64332 2 1 124 TYR CE1 C 17.588 9.364 19.214 1.00 . B B . 124 TYR CE1 1 1
16 64333 2 1 124 TYR CE2 C 17.269 9.842 21.532 1.00 . B B . 124 TYR CE2 1 1
16 64334 2 1 124 TYR CG C 15.351 9.506 20.099 1.00 . B B . 124 TYR CG 1 1
16 64335 2 1 124 TYR CZ C 18.108 9.634 20.462 1.00 . B B . 124 TYR CZ 1 1
16 64336 2 1 124 TYR H H 11.337 9.460 20.474 1.00 . B B . 124 TYR H 1 1
16 64337 2 1 124 TYR HA H 13.545 10.795 21.576 1.00 . B B . 124 TYR HA 1 1
16 64338 2 1 124 TYR HB2 H 13.494 8.518 20.342 1.00 . B B . 124 TYR HB2 1 1
16 64339 2 1 124 TYR HB3 H 13.630 9.462 18.861 1.00 . B B . 124 TYR HB3 1 1
16 64340 2 1 124 TYR HD1 H 15.828 9.079 18.047 1.00 . B B . 124 TYR HD1 1 1
16 64341 2 1 124 TYR HD2 H 15.241 9.941 22.189 1.00 . B B . 124 TYR HD2 1 1
16 64342 2 1 124 TYR HE1 H 18.246 9.200 18.375 1.00 . B B . 124 TYR HE1 1 1
16 64343 2 1 124 TYR HE2 H 17.674 10.055 22.511 1.00 . B B . 124 TYR HE2 1 1
16 64344 2 1 124 TYR HH H 19.717 9.224 21.435 1.00 . B B . 124 TYR HH 1 1
16 64345 2 1 124 TYR N N 11.694 10.304 20.808 1.00 . B B . 124 TYR N 1 1
16 64346 2 1 124 TYR O O 14.185 12.663 19.913 1.00 . B B . 124 TYR O 1 1
16 64347 2 1 124 TYR OH O 19.473 9.699 20.637 1.00 . B B . 124 TYR OH 1 1
16 64348 2 1 125 SER C C 10.649 13.535 17.738 1.00 . B B . 125 SER C 1 1
16 64349 2 1 125 SER CA C 12.115 13.344 18.133 1.00 . B B . 125 SER CA 1 1
16 64350 2 1 125 SER CB C 12.993 13.264 16.871 1.00 . B B . 125 SER CB 1 1
16 64351 2 1 125 SER H H 11.546 11.436 18.816 1.00 . B B . 125 SER H 1 1
16 64352 2 1 125 SER HA H 12.433 14.178 18.744 1.00 . B B . 125 SER HA 1 1
16 64353 2 1 125 SER HB2 H 12.659 12.444 16.252 1.00 . B B . 125 SER HB2 1 1
16 64354 2 1 125 SER HB3 H 12.905 14.188 16.316 1.00 . B B . 125 SER HB3 1 1
16 64355 2 1 125 SER HG H 14.496 13.222 18.135 1.00 . B B . 125 SER HG 1 1
16 64356 2 1 125 SER N N 12.234 12.123 18.921 1.00 . B B . 125 SER N 1 1
16 64357 2 1 125 SER O O 9.967 12.565 17.432 1.00 . B B . 125 SER O 1 1
16 64358 2 1 125 SER OG O 14.357 13.058 17.196 1.00 . B B . 125 SER OG 1 1
16 64359 2 1 126 ASN C C 8.534 14.581 15.919 1.00 . B B . 126 ASN C 1 1
16 64360 2 1 126 ASN CA C 8.781 15.071 17.343 1.00 . B B . 126 ASN CA 1 1
16 64361 2 1 126 ASN CB C 8.482 16.574 17.453 1.00 . B B . 126 ASN CB 1 1
16 64362 2 1 126 ASN CG C 8.384 17.049 18.895 1.00 . B B . 126 ASN CG 1 1
16 64363 2 1 126 ASN H H 10.736 15.504 18.066 1.00 . B B . 126 ASN H 1 1
16 64364 2 1 126 ASN HA H 8.115 14.529 18.000 1.00 . B B . 126 ASN HA 1 1
16 64365 2 1 126 ASN HB2 H 9.270 17.129 16.963 1.00 . B B . 126 ASN HB2 1 1
16 64366 2 1 126 ASN HB3 H 7.543 16.786 16.961 1.00 . B B . 126 ASN HB3 1 1
16 64367 2 1 126 ASN HD21 H 10.304 17.574 18.903 1.00 . B B . 126 ASN HD21 1 1
16 64368 2 1 126 ASN HD22 H 9.440 17.843 20.376 1.00 . B B . 126 ASN HD22 1 1
16 64369 2 1 126 ASN N N 10.161 14.773 17.759 1.00 . B B . 126 ASN N 1 1
16 64370 2 1 126 ASN ND2 N 9.487 17.538 19.445 1.00 . B B . 126 ASN ND2 1 1
16 64371 2 1 126 ASN O O 7.429 14.168 15.560 1.00 . B B . 126 ASN O 1 1
16 64372 2 1 126 ASN OD1 O 7.316 16.986 19.506 1.00 . B B . 126 ASN OD1 1 1
16 64373 2 1 127 ALA C C 9.231 12.685 13.601 1.00 . B B . 127 ALA C 1 1
16 64374 2 1 127 ALA CA C 9.544 14.172 13.734 1.00 . B B . 127 ALA CA 1 1
16 64375 2 1 127 ALA CB C 10.878 14.464 13.073 1.00 . B B . 127 ALA CB 1 1
16 64376 2 1 127 ALA H H 10.431 14.930 15.482 1.00 . B B . 127 ALA H 1 1
16 64377 2 1 127 ALA HA H 8.782 14.742 13.222 1.00 . B B . 127 ALA HA 1 1
16 64378 2 1 127 ALA HB1 H 11.671 13.970 13.620 1.00 . B B . 127 ALA HB1 1 1
16 64379 2 1 127 ALA HB2 H 11.051 15.526 13.074 1.00 . B B . 127 ALA HB2 1 1
16 64380 2 1 127 ALA HB3 H 10.865 14.102 12.055 1.00 . B B . 127 ALA HB3 1 1
16 64381 2 1 127 ALA N N 9.588 14.607 15.123 1.00 . B B . 127 ALA N 1 1
16 64382 2 1 127 ALA O O 9.060 12.189 12.497 1.00 . B B . 127 ALA O 1 1
16 64383 2 1 128 THR C C 7.587 10.124 14.502 1.00 . B B . 128 THR C 1 1
16 64384 2 1 128 THR CA C 9.024 10.539 14.697 1.00 . B B . 128 THR CA 1 1
16 64385 2 1 128 THR CB C 9.583 9.915 16.003 1.00 . B B . 128 THR CB 1 1
16 64386 2 1 128 THR CG2 C 8.604 10.081 17.160 1.00 . B B . 128 THR CG2 1 1
16 64387 2 1 128 THR H H 8.895 12.458 15.551 1.00 . B B . 128 THR H 1 1
16 64388 2 1 128 THR HA H 9.612 10.185 13.861 1.00 . B B . 128 THR HA 1 1
16 64389 2 1 128 THR HB H 10.506 10.419 16.258 1.00 . B B . 128 THR HB 1 1
16 64390 2 1 128 THR HG1 H 9.653 8.275 14.903 1.00 . B B . 128 THR HG1 1 1
16 64391 2 1 128 THR HG21 H 7.680 9.573 16.928 1.00 . B B . 128 THR HG21 1 1
16 64392 2 1 128 THR HG22 H 8.407 11.130 17.321 1.00 . B B . 128 THR HG22 1 1
16 64393 2 1 128 THR HG23 H 9.032 9.655 18.058 1.00 . B B . 128 THR HG23 1 1
16 64394 2 1 128 THR N N 9.078 11.989 14.717 1.00 . B B . 128 THR N 1 1
16 64395 2 1 128 THR O O 7.242 8.945 14.569 1.00 . B B . 128 THR O 1 1
16 64396 2 1 128 THR OG1 O 9.848 8.520 15.814 1.00 . B B . 128 THR OG1 1 1
16 64397 2 1 129 ARG C C 4.833 11.595 12.825 1.00 . B B . 129 ARG C 1 1
16 64398 2 1 129 ARG CA C 5.342 10.867 14.072 1.00 . B B . 129 ARG CA 1 1
16 64399 2 1 129 ARG CB C 4.563 11.254 15.325 1.00 . B B . 129 ARG CB 1 1
16 64400 2 1 129 ARG CD C 4.082 12.916 17.132 1.00 . B B . 129 ARG CD 1 1
16 64401 2 1 129 ARG CG C 4.802 12.674 15.819 1.00 . B B . 129 ARG CG 1 1
16 64402 2 1 129 ARG CZ C 2.901 14.969 17.838 1.00 . B B . 129 ARG CZ 1 1
16 64403 2 1 129 ARG H H 7.049 12.053 14.381 1.00 . B B . 129 ARG H 1 1
16 64404 2 1 129 ARG HA H 5.227 9.805 13.909 1.00 . B B . 129 ARG HA 1 1
16 64405 2 1 129 ARG HB2 H 3.527 11.150 15.120 1.00 . B B . 129 ARG HB2 1 1
16 64406 2 1 129 ARG HB3 H 4.832 10.573 16.119 1.00 . B B . 129 ARG HB3 1 1
16 64407 2 1 129 ARG HD2 H 3.084 12.529 17.042 1.00 . B B . 129 ARG HD2 1 1
16 64408 2 1 129 ARG HD3 H 4.603 12.384 17.917 1.00 . B B . 129 ARG HD3 1 1
16 64409 2 1 129 ARG HE H 4.864 14.845 17.466 1.00 . B B . 129 ARG HE 1 1
16 64410 2 1 129 ARG HG2 H 5.863 12.824 15.965 1.00 . B B . 129 ARG HG2 1 1
16 64411 2 1 129 ARG HG3 H 4.434 13.372 15.082 1.00 . B B . 129 ARG HG3 1 1
16 64412 2 1 129 ARG HH11 H 1.689 13.367 17.551 1.00 . B B . 129 ARG HH11 1 1
16 64413 2 1 129 ARG HH12 H 0.894 14.813 18.090 1.00 . B B . 129 ARG HH12 1 1
16 64414 2 1 129 ARG HH21 H 3.829 16.737 18.193 1.00 . B B . 129 ARG HH21 1 1
16 64415 2 1 129 ARG HH22 H 2.108 16.739 18.439 1.00 . B B . 129 ARG HH22 1 1
16 64416 2 1 129 ARG N N 6.734 11.121 14.311 1.00 . B B . 129 ARG N 1 1
16 64417 2 1 129 ARG NE N 4.020 14.335 17.484 1.00 . B B . 129 ARG NE 1 1
16 64418 2 1 129 ARG NH1 N 1.736 14.332 17.828 1.00 . B B . 129 ARG NH1 1 1
16 64419 2 1 129 ARG NH2 N 2.948 16.246 18.188 1.00 . B B . 129 ARG NH2 1 1
16 64420 2 1 129 ARG O O 4.338 10.962 11.898 1.00 . B B . 129 ARG O 1 1
16 64421 2 1 130 ASN C C 5.328 13.665 10.470 1.00 . B B . 130 ASN C 1 1
16 64422 2 1 130 ASN CA C 4.428 13.709 11.684 1.00 . B B . 130 ASN CA 1 1
16 64423 2 1 130 ASN CB C 4.148 15.144 12.110 1.00 . B B . 130 ASN CB 1 1
16 64424 2 1 130 ASN CG C 5.160 15.701 13.071 1.00 . B B . 130 ASN CG 1 1
16 64425 2 1 130 ASN H H 5.413 13.375 13.532 1.00 . B B . 130 ASN H 1 1
16 64426 2 1 130 ASN HA H 3.512 13.269 11.425 1.00 . B B . 130 ASN HA 1 1
16 64427 2 1 130 ASN HB2 H 4.106 15.785 11.243 1.00 . B B . 130 ASN HB2 1 1
16 64428 2 1 130 ASN HB3 H 3.214 15.148 12.592 1.00 . B B . 130 ASN HB3 1 1
16 64429 2 1 130 ASN HD21 H 6.596 14.696 12.200 1.00 . B B . 130 ASN HD21 1 1
16 64430 2 1 130 ASN HD22 H 7.033 15.594 13.561 1.00 . B B . 130 ASN HD22 1 1
16 64431 2 1 130 ASN N N 4.957 12.920 12.798 1.00 . B B . 130 ASN N 1 1
16 64432 2 1 130 ASN ND2 N 6.391 15.298 12.922 1.00 . B B . 130 ASN ND2 1 1
16 64433 2 1 130 ASN O O 4.884 13.716 9.322 1.00 . B B . 130 ASN O 1 1
16 64434 2 1 130 ASN OD1 O 4.833 16.510 13.937 1.00 . B B . 130 ASN OD1 1 1
16 64435 2 1 131 ASN C C 7.961 12.190 9.238 1.00 . B B . 131 ASN C 1 1
16 64436 2 1 131 ASN CA C 7.635 13.598 9.719 1.00 . B B . 131 ASN CA 1 1
16 64437 2 1 131 ASN CB C 8.917 14.250 10.246 1.00 . B B . 131 ASN CB 1 1
16 64438 2 1 131 ASN CG C 9.931 14.550 9.145 1.00 . B B . 131 ASN CG 1 1
16 64439 2 1 131 ASN H H 6.836 13.516 11.694 1.00 . B B . 131 ASN H 1 1
16 64440 2 1 131 ASN HA H 7.265 14.176 8.883 1.00 . B B . 131 ASN HA 1 1
16 64441 2 1 131 ASN HB2 H 8.670 15.171 10.754 1.00 . B B . 131 ASN HB2 1 1
16 64442 2 1 131 ASN HB3 H 9.381 13.579 10.957 1.00 . B B . 131 ASN HB3 1 1
16 64443 2 1 131 ASN HD21 H 8.479 15.026 7.864 1.00 . B B . 131 ASN HD21 1 1
16 64444 2 1 131 ASN HD22 H 10.091 15.138 7.253 1.00 . B B . 131 ASN HD22 1 1
16 64445 2 1 131 ASN N N 6.596 13.580 10.754 1.00 . B B . 131 ASN N 1 1
16 64446 2 1 131 ASN ND2 N 9.452 14.944 7.970 1.00 . B B . 131 ASN ND2 1 1
16 64447 2 1 131 ASN O O 8.083 11.945 8.038 1.00 . B B . 131 ASN O 1 1
16 64448 2 1 131 ASN OD1 O 11.140 14.443 9.354 1.00 . B B . 131 ASN OD1 1 1
16 64449 2 1 132 VAL C C 7.329 8.965 10.043 1.00 . B B . 132 VAL C 1 1
16 64450 2 1 132 VAL CA C 8.514 9.910 9.891 1.00 . B B . 132 VAL CA 1 1
16 64451 2 1 132 VAL CB C 9.676 9.474 10.823 1.00 . B B . 132 VAL CB 1 1
16 64452 2 1 132 VAL CG1 C 10.166 8.070 10.464 1.00 . B B . 132 VAL CG1 1 1
16 64453 2 1 132 VAL CG2 C 10.827 10.492 10.768 1.00 . B B . 132 VAL CG2 1 1
16 64454 2 1 132 VAL H H 7.877 11.504 11.112 1.00 . B B . 132 VAL H 1 1
16 64455 2 1 132 VAL HA H 8.865 9.877 8.865 1.00 . B B . 132 VAL HA 1 1
16 64456 2 1 132 VAL HB H 9.302 9.447 11.838 1.00 . B B . 132 VAL HB 1 1
16 64457 2 1 132 VAL HG11 H 10.498 8.053 9.436 1.00 . B B . 132 VAL HG11 1 1
16 64458 2 1 132 VAL HG12 H 9.359 7.363 10.592 1.00 . B B . 132 VAL HG12 1 1
16 64459 2 1 132 VAL HG13 H 10.987 7.796 11.111 1.00 . B B . 132 VAL HG13 1 1
16 64460 2 1 132 VAL HG21 H 10.473 11.463 11.098 1.00 . B B . 132 VAL HG21 1 1
16 64461 2 1 132 VAL HG22 H 11.194 10.572 9.756 1.00 . B B . 132 VAL HG22 1 1
16 64462 2 1 132 VAL HG23 H 11.630 10.168 11.415 1.00 . B B . 132 VAL HG23 1 1
16 64463 2 1 132 VAL N N 8.091 11.270 10.185 1.00 . B B . 132 VAL N 1 1
16 64464 2 1 132 VAL O O 6.721 8.890 11.113 1.00 . B B . 132 VAL O 1 1
16 64465 2 1 133 ALA C C 5.977 6.195 9.815 1.00 . B B . 133 ALA C 1 1
16 64466 2 1 133 ALA CA C 5.817 7.413 8.925 1.00 . B B . 133 ALA CA 1 1
16 64467 2 1 133 ALA CB C 5.493 7.006 7.489 1.00 . B B . 133 ALA CB 1 1
16 64468 2 1 133 ALA H H 7.568 8.321 8.169 1.00 . B B . 133 ALA H 1 1
16 64469 2 1 133 ALA HA H 4.986 7.989 9.303 1.00 . B B . 133 ALA HA 1 1
16 64470 2 1 133 ALA HB1 H 5.368 7.893 6.883 1.00 . B B . 133 ALA HB1 1 1
16 64471 2 1 133 ALA HB2 H 4.580 6.429 7.473 1.00 . B B . 133 ALA HB2 1 1
16 64472 2 1 133 ALA HB3 H 6.302 6.411 7.090 1.00 . B B . 133 ALA HB3 1 1
16 64473 2 1 133 ALA N N 6.998 8.266 8.962 1.00 . B B . 133 ALA N 1 1
16 64474 2 1 133 ALA O O 6.459 5.140 9.386 1.00 . B B . 133 ALA O 1 1
16 64475 2 1 134 VAL C C 4.129 4.823 12.253 1.00 . B B . 134 VAL C 1 1
16 64476 2 1 134 VAL CA C 5.567 5.272 12.018 1.00 . B B . 134 VAL CA 1 1
16 64477 2 1 134 VAL CB C 6.217 5.647 13.367 1.00 . B B . 134 VAL CB 1 1
16 64478 2 1 134 VAL CG1 C 6.330 4.405 14.244 1.00 . B B . 134 VAL CG1 1 1
16 64479 2 1 134 VAL CG2 C 7.581 6.304 13.154 1.00 . B B . 134 VAL CG2 1 1
16 64480 2 1 134 VAL H H 5.319 7.259 11.368 1.00 . B B . 134 VAL H 1 1
16 64481 2 1 134 VAL HA H 6.126 4.446 11.590 1.00 . B B . 134 VAL HA 1 1
16 64482 2 1 134 VAL HB H 5.572 6.358 13.870 1.00 . B B . 134 VAL HB 1 1
16 64483 2 1 134 VAL HG11 H 6.858 4.649 15.153 1.00 . B B . 134 VAL HG11 1 1
16 64484 2 1 134 VAL HG12 H 6.867 3.633 13.705 1.00 . B B . 134 VAL HG12 1 1
16 64485 2 1 134 VAL HG13 H 5.339 4.048 14.486 1.00 . B B . 134 VAL HG13 1 1
16 64486 2 1 134 VAL HG21 H 8.235 5.620 12.634 1.00 . B B . 134 VAL HG21 1 1
16 64487 2 1 134 VAL HG22 H 8.016 6.556 14.111 1.00 . B B . 134 VAL HG22 1 1
16 64488 2 1 134 VAL HG23 H 7.462 7.203 12.567 1.00 . B B . 134 VAL HG23 1 1
16 64489 2 1 134 VAL N N 5.591 6.364 11.071 1.00 . B B . 134 VAL N 1 1
16 64490 2 1 134 VAL O O 3.360 5.493 12.946 1.00 . B B . 134 VAL O 1 1
16 64491 2 1 135 ARG C C 2.241 2.549 13.159 1.00 . B B . 135 ARG C 1 1
16 64492 2 1 135 ARG CA C 2.431 3.150 11.765 1.00 . B B . 135 ARG CA 1 1
16 64493 2 1 135 ARG CB C 2.206 2.092 10.667 1.00 . B B . 135 ARG CB 1 1
16 64494 2 1 135 ARG CD C 0.584 3.500 9.338 1.00 . B B . 135 ARG CD 1 1
16 64495 2 1 135 ARG CG C 0.827 2.154 10.015 1.00 . B B . 135 ARG CG 1 1
16 64496 2 1 135 ARG CZ C 1.738 5.004 7.740 1.00 . B B . 135 ARG CZ 1 1
16 64497 2 1 135 ARG H H 4.447 3.204 11.138 1.00 . B B . 135 ARG H 1 1
16 64498 2 1 135 ARG HA H 1.730 3.962 11.631 1.00 . B B . 135 ARG HA 1 1
16 64499 2 1 135 ARG HB2 H 2.948 2.229 9.893 1.00 . B B . 135 ARG HB2 1 1
16 64500 2 1 135 ARG HB3 H 2.331 1.106 11.095 1.00 . B B . 135 ARG HB3 1 1
16 64501 2 1 135 ARG HD2 H -0.380 3.473 8.851 1.00 . B B . 135 ARG HD2 1 1
16 64502 2 1 135 ARG HD3 H 0.579 4.274 10.094 1.00 . B B . 135 ARG HD3 1 1
16 64503 2 1 135 ARG HE H 2.244 3.099 8.099 1.00 . B B . 135 ARG HE 1 1
16 64504 2 1 135 ARG HG2 H 0.755 1.372 9.273 1.00 . B B . 135 ARG HG2 1 1
16 64505 2 1 135 ARG HG3 H 0.075 2.001 10.775 1.00 . B B . 135 ARG HG3 1 1
16 64506 2 1 135 ARG HH11 H 0.153 5.850 8.677 1.00 . B B . 135 ARG HH11 1 1
16 64507 2 1 135 ARG HH12 H 0.989 6.881 7.559 1.00 . B B . 135 ARG HH12 1 1
16 64508 2 1 135 ARG HH21 H 3.350 4.456 6.645 1.00 . B B . 135 ARG HH21 1 1
16 64509 2 1 135 ARG HH22 H 2.803 6.089 6.407 1.00 . B B . 135 ARG HH22 1 1
16 64510 2 1 135 ARG N N 3.775 3.695 11.657 1.00 . B B . 135 ARG N 1 1
16 64511 2 1 135 ARG NE N 1.612 3.816 8.339 1.00 . B B . 135 ARG NE 1 1
16 64512 2 1 135 ARG NH1 N 0.894 5.991 8.015 1.00 . B B . 135 ARG NH1 1 1
16 64513 2 1 135 ARG NH2 N 2.708 5.202 6.862 1.00 . B B . 135 ARG NH2 1 1
16 64514 2 1 135 ARG O O 2.736 1.459 13.449 1.00 . B B . 135 ARG O 1 1
16 64515 2 1 136 LEU C C 0.279 1.789 15.500 1.00 . B B . 136 LEU C 1 1
16 64516 2 1 136 LEU CA C 1.358 2.863 15.408 1.00 . B B . 136 LEU CA 1 1
16 64517 2 1 136 LEU CB C 0.997 4.065 16.288 1.00 . B B . 136 LEU CB 1 1
16 64518 2 1 136 LEU CD1 C 1.675 6.232 17.386 1.00 . B B . 136 LEU CD1 1 1
16 64519 2 1 136 LEU CD2 C 3.329 4.347 17.188 1.00 . B B . 136 LEU CD2 1 1
16 64520 2 1 136 LEU CG C 2.144 5.058 16.532 1.00 . B B . 136 LEU CG 1 1
16 64521 2 1 136 LEU H H 1.190 4.144 13.737 1.00 . B B . 136 LEU H 1 1
16 64522 2 1 136 LEU HA H 2.291 2.444 15.762 1.00 . B B . 136 LEU HA 1 1
16 64523 2 1 136 LEU HB2 H 0.180 4.596 15.817 1.00 . B B . 136 LEU HB2 1 1
16 64524 2 1 136 LEU HB3 H 0.659 3.697 17.246 1.00 . B B . 136 LEU HB3 1 1
16 64525 2 1 136 LEU HD11 H 2.497 6.917 17.545 1.00 . B B . 136 LEU HD11 1 1
16 64526 2 1 136 LEU HD12 H 1.322 5.868 18.342 1.00 . B B . 136 LEU HD12 1 1
16 64527 2 1 136 LEU HD13 H 0.872 6.747 16.880 1.00 . B B . 136 LEU HD13 1 1
16 64528 2 1 136 LEU HD21 H 3.031 3.962 18.155 1.00 . B B . 136 LEU HD21 1 1
16 64529 2 1 136 LEU HD22 H 4.143 5.044 17.315 1.00 . B B . 136 LEU HD22 1 1
16 64530 2 1 136 LEU HD23 H 3.652 3.527 16.558 1.00 . B B . 136 LEU HD23 1 1
16 64531 2 1 136 LEU HG H 2.476 5.452 15.582 1.00 . B B . 136 LEU HG 1 1
16 64532 2 1 136 LEU N N 1.563 3.288 14.030 1.00 . B B . 136 LEU N 1 1
16 64533 2 1 136 LEU O O -0.866 2.002 15.094 1.00 . B B . 136 LEU O 1 1
16 64534 2 1 137 VAL C C -0.112 -1.016 17.651 1.00 . B B . 137 VAL C 1 1
16 64535 2 1 137 VAL CA C -0.232 -0.493 16.221 1.00 . B B . 137 VAL CA 1 1
16 64536 2 1 137 VAL CB C 0.077 -1.622 15.194 1.00 . B B . 137 VAL CB 1 1
16 64537 2 1 137 VAL CG1 C 1.570 -1.679 14.896 1.00 . B B . 137 VAL CG1 1 1
16 64538 2 1 137 VAL CG2 C -0.412 -2.985 15.690 1.00 . B B . 137 VAL CG2 1 1
16 64539 2 1 137 VAL H H 1.597 0.550 16.336 1.00 . B B . 137 VAL H 1 1
16 64540 2 1 137 VAL HA H -1.247 -0.152 16.059 1.00 . B B . 137 VAL HA 1 1
16 64541 2 1 137 VAL HB H -0.440 -1.391 14.272 1.00 . B B . 137 VAL HB 1 1
16 64542 2 1 137 VAL HG11 H 1.905 -0.715 14.531 1.00 . B B . 137 VAL HG11 1 1
16 64543 2 1 137 VAL HG12 H 1.763 -2.434 14.146 1.00 . B B . 137 VAL HG12 1 1
16 64544 2 1 137 VAL HG13 H 2.109 -1.923 15.796 1.00 . B B . 137 VAL HG13 1 1
16 64545 2 1 137 VAL HG21 H -1.467 -2.931 15.917 1.00 . B B . 137 VAL HG21 1 1
16 64546 2 1 137 VAL HG22 H 0.135 -3.265 16.580 1.00 . B B . 137 VAL HG22 1 1
16 64547 2 1 137 VAL HG23 H -0.246 -3.728 14.923 1.00 . B B . 137 VAL HG23 1 1
16 64548 2 1 137 VAL N N 0.663 0.641 16.039 1.00 . B B . 137 VAL N 1 1
16 64549 2 1 137 VAL O O 0.991 -1.244 18.149 1.00 . B B . 137 VAL O 1 1
16 64550 2 1 138 VAL C C -1.663 -3.085 19.800 1.00 . B B . 138 VAL C 1 1
16 64551 2 1 138 VAL CA C -1.269 -1.616 19.704 1.00 . B B . 138 VAL CA 1 1
16 64552 2 1 138 VAL CB C -2.216 -0.761 20.574 1.00 . B B . 138 VAL CB 1 1
16 64553 2 1 138 VAL CG1 C -1.981 0.723 20.325 1.00 . B B . 138 VAL CG1 1 1
16 64554 2 1 138 VAL CG2 C -3.664 -1.152 20.334 1.00 . B B . 138 VAL CG2 1 1
16 64555 2 1 138 VAL H H -2.097 -1.023 17.849 1.00 . B B . 138 VAL H 1 1
16 64556 2 1 138 VAL HA H -0.266 -1.506 20.098 1.00 . B B . 138 VAL HA 1 1
16 64557 2 1 138 VAL HB H -1.984 -0.961 21.612 1.00 . B B . 138 VAL HB 1 1
16 64558 2 1 138 VAL HG11 H -2.184 0.953 19.290 1.00 . B B . 138 VAL HG11 1 1
16 64559 2 1 138 VAL HG12 H -0.951 0.964 20.551 1.00 . B B . 138 VAL HG12 1 1
16 64560 2 1 138 VAL HG13 H -2.632 1.305 20.960 1.00 . B B . 138 VAL HG13 1 1
16 64561 2 1 138 VAL HG21 H -4.310 -0.567 20.971 1.00 . B B . 138 VAL HG21 1 1
16 64562 2 1 138 VAL HG22 H -3.783 -2.202 20.562 1.00 . B B . 138 VAL HG22 1 1
16 64563 2 1 138 VAL HG23 H -3.918 -0.977 19.299 1.00 . B B . 138 VAL HG23 1 1
16 64564 2 1 138 VAL N N -1.246 -1.183 18.313 1.00 . B B . 138 VAL N 1 1
16 64565 2 1 138 VAL O O -2.544 -3.566 19.076 1.00 . B B . 138 VAL O 1 1
16 64566 2 1 139 ALA C C -1.764 -5.540 22.202 1.00 . B B . 139 ALA C 1 1
16 64567 2 1 139 ALA CA C -1.168 -5.232 20.827 1.00 . B B . 139 ALA CA 1 1
16 64568 2 1 139 ALA CB C 0.148 -5.973 20.618 1.00 . B B . 139 ALA CB 1 1
16 64569 2 1 139 ALA H H -0.354 -3.321 21.262 1.00 . B B . 139 ALA H 1 1
16 64570 2 1 139 ALA HA H -1.861 -5.563 20.062 1.00 . B B . 139 ALA HA 1 1
16 64571 2 1 139 ALA HB1 H -0.018 -7.037 20.711 1.00 . B B . 139 ALA HB1 1 1
16 64572 2 1 139 ALA HB2 H 0.864 -5.655 21.359 1.00 . B B . 139 ALA HB2 1 1
16 64573 2 1 139 ALA HB3 H 0.532 -5.756 19.632 1.00 . B B . 139 ALA HB3 1 1
16 64574 2 1 139 ALA N N -0.976 -3.793 20.669 1.00 . B B . 139 ALA N 1 1
16 64575 2 1 139 ALA O O -1.037 -5.420 23.208 1.00 . B B . 139 ALA O 1 1
16 64576 2 1 139 ALA OXT O -2.960 -5.896 22.264 1.00 . B B . 139 ALA OXT 1 1
17 64577 1 1 1 MET C C 3.093 0.542 0.773 1.00 . A A . 1 MET C 1 1
17 64578 1 1 1 MET CA C 2.411 1.627 1.610 1.00 . A A . 1 MET CA 1 1
17 64579 1 1 1 MET CB C 3.274 2.889 1.594 1.00 . A A . 1 MET CB 1 1
17 64580 1 1 1 MET CE C 7.369 3.161 1.902 1.00 . A A . 1 MET CE 1 1
17 64581 1 1 1 MET CG C 4.684 2.622 2.063 1.00 . A A . 1 MET CG 1 1
17 64582 1 1 1 MET H1 H 1.732 1.900 3.561 1.00 . A A . 1 MET H1 1 1
17 64583 1 1 1 MET H2 H 3.111 0.932 3.450 1.00 . A A . 1 MET H2 1 1
17 64584 1 1 1 MET HA H 1.457 1.850 1.184 1.00 . A A . 1 MET HA 1 1
17 64585 1 1 1 MET HB2 H 3.315 3.280 0.587 1.00 . A A . 1 MET HB2 1 1
17 64586 1 1 1 MET HB3 H 2.831 3.629 2.245 1.00 . A A . 1 MET HB3 1 1
17 64587 1 1 1 MET HE1 H 7.323 2.252 1.308 1.00 . A A . 1 MET HE1 1 1
17 64588 1 1 1 MET HE2 H 7.574 2.907 2.931 1.00 . A A . 1 MET HE2 1 1
17 64589 1 1 1 MET HE3 H 8.154 3.799 1.524 1.00 . A A . 1 MET HE3 1 1
17 64590 1 1 1 MET HG2 H 4.643 2.401 3.114 1.00 . A A . 1 MET HG2 1 1
17 64591 1 1 1 MET HG3 H 5.070 1.761 1.535 1.00 . A A . 1 MET HG3 1 1
17 64592 1 1 1 MET N N 2.202 1.161 3.003 1.00 . A A . 1 MET N 1 1
17 64593 1 1 1 MET O O 3.246 -0.596 1.221 1.00 . A A . 1 MET O 1 1
17 64594 1 1 1 MET SD S 5.800 4.011 1.796 1.00 . A A . 1 MET SD 1 1
17 64595 1 1 2 ASN C C 5.657 -0.240 -0.850 1.00 . A A . 2 ASN C 1 1
17 64596 1 1 2 ASN CA C 4.227 0.002 -1.338 1.00 . A A . 2 ASN CA 1 1
17 64597 1 1 2 ASN CB C 4.253 0.577 -2.762 1.00 . A A . 2 ASN CB 1 1
17 64598 1 1 2 ASN CG C 4.945 -0.339 -3.760 1.00 . A A . 2 ASN CG 1 1
17 64599 1 1 2 ASN H H 3.350 1.834 -0.740 1.00 . A A . 2 ASN H 1 1
17 64600 1 1 2 ASN HA H 3.694 -0.939 -1.348 1.00 . A A . 2 ASN HA 1 1
17 64601 1 1 2 ASN HB2 H 3.238 0.736 -3.097 1.00 . A A . 2 ASN HB2 1 1
17 64602 1 1 2 ASN HB3 H 4.773 1.525 -2.749 1.00 . A A . 2 ASN HB3 1 1
17 64603 1 1 2 ASN HD21 H 5.726 1.230 -4.697 1.00 . A A . 2 ASN HD21 1 1
17 64604 1 1 2 ASN HD22 H 6.144 -0.318 -5.346 1.00 . A A . 2 ASN HD22 1 1
17 64605 1 1 2 ASN N N 3.521 0.914 -0.438 1.00 . A A . 2 ASN N 1 1
17 64606 1 1 2 ASN ND2 N 5.674 0.249 -4.696 1.00 . A A . 2 ASN ND2 1 1
17 64607 1 1 2 ASN O O 6.611 0.356 -1.345 1.00 . A A . 2 ASN O 1 1
17 64608 1 1 2 ASN OD1 O 4.831 -1.565 -3.683 1.00 . A A . 2 ASN OD1 1 1
17 64609 1 1 3 ILE C C 7.819 -2.426 -0.202 1.00 . A A . 3 ILE C 1 1
17 64610 1 1 3 ILE CA C 7.078 -1.452 0.710 1.00 . A A . 3 ILE CA 1 1
17 64611 1 1 3 ILE CB C 6.906 -2.099 2.104 1.00 . A A . 3 ILE CB 1 1
17 64612 1 1 3 ILE CD1 C 6.950 0.124 3.331 1.00 . A A . 3 ILE CD1 1 1
17 64613 1 1 3 ILE CG1 C 6.170 -1.134 3.040 1.00 . A A . 3 ILE CG1 1 1
17 64614 1 1 3 ILE CG2 C 8.255 -2.499 2.689 1.00 . A A . 3 ILE CG2 1 1
17 64615 1 1 3 ILE H H 4.976 -1.410 0.600 1.00 . A A . 3 ILE H 1 1
17 64616 1 1 3 ILE HA H 7.675 -0.555 0.821 1.00 . A A . 3 ILE HA 1 1
17 64617 1 1 3 ILE HB H 6.314 -2.994 1.989 1.00 . A A . 3 ILE HB 1 1
17 64618 1 1 3 ILE HD11 H 7.801 -0.116 3.951 1.00 . A A . 3 ILE HD11 1 1
17 64619 1 1 3 ILE HD12 H 6.318 0.832 3.843 1.00 . A A . 3 ILE HD12 1 1
17 64620 1 1 3 ILE HD13 H 7.298 0.555 2.401 1.00 . A A . 3 ILE HD13 1 1
17 64621 1 1 3 ILE HG12 H 5.232 -0.843 2.587 1.00 . A A . 3 ILE HG12 1 1
17 64622 1 1 3 ILE HG13 H 5.970 -1.629 3.977 1.00 . A A . 3 ILE HG13 1 1
17 64623 1 1 3 ILE HG21 H 8.113 -2.902 3.678 1.00 . A A . 3 ILE HG21 1 1
17 64624 1 1 3 ILE HG22 H 8.900 -1.634 2.745 1.00 . A A . 3 ILE HG22 1 1
17 64625 1 1 3 ILE HG23 H 8.715 -3.249 2.061 1.00 . A A . 3 ILE HG23 1 1
17 64626 1 1 3 ILE N N 5.783 -1.070 0.168 1.00 . A A . 3 ILE N 1 1
17 64627 1 1 3 ILE O O 7.267 -3.439 -0.634 1.00 . A A . 3 ILE O 1 1
17 64628 1 1 4 LEU C C 10.574 -4.027 -0.300 1.00 . A A . 4 LEU C 1 1
17 64629 1 1 4 LEU CA C 9.976 -2.974 -1.222 1.00 . A A . 4 LEU CA 1 1
17 64630 1 1 4 LEU CB C 11.099 -2.159 -1.873 1.00 . A A . 4 LEU CB 1 1
17 64631 1 1 4 LEU CD1 C 11.830 -0.315 -3.418 1.00 . A A . 4 LEU CD1 1 1
17 64632 1 1 4 LEU CD2 C 9.809 -1.712 -3.988 1.00 . A A . 4 LEU CD2 1 1
17 64633 1 1 4 LEU CG C 10.633 -1.086 -2.861 1.00 . A A . 4 LEU CG 1 1
17 64634 1 1 4 LEU H H 9.416 -1.246 -0.137 1.00 . A A . 4 LEU H 1 1
17 64635 1 1 4 LEU HA H 9.407 -3.467 -1.991 1.00 . A A . 4 LEU HA 1 1
17 64636 1 1 4 LEU HB2 H 11.664 -1.674 -1.089 1.00 . A A . 4 LEU HB2 1 1
17 64637 1 1 4 LEU HB3 H 11.756 -2.839 -2.397 1.00 . A A . 4 LEU HB3 1 1
17 64638 1 1 4 LEU HD11 H 12.494 -0.996 -3.934 1.00 . A A . 4 LEU HD11 1 1
17 64639 1 1 4 LEU HD12 H 12.362 0.159 -2.606 1.00 . A A . 4 LEU HD12 1 1
17 64640 1 1 4 LEU HD13 H 11.483 0.441 -4.109 1.00 . A A . 4 LEU HD13 1 1
17 64641 1 1 4 LEU HD21 H 8.942 -2.202 -3.568 1.00 . A A . 4 LEU HD21 1 1
17 64642 1 1 4 LEU HD22 H 10.408 -2.435 -4.521 1.00 . A A . 4 LEU HD22 1 1
17 64643 1 1 4 LEU HD23 H 9.486 -0.938 -4.670 1.00 . A A . 4 LEU HD23 1 1
17 64644 1 1 4 LEU HG H 9.997 -0.382 -2.333 1.00 . A A . 4 LEU HG 1 1
17 64645 1 1 4 LEU N N 9.077 -2.105 -0.469 1.00 . A A . 4 LEU N 1 1
17 64646 1 1 4 LEU O O 10.530 -5.224 -0.598 1.00 . A A . 4 LEU O 1 1
17 64647 1 1 5 TYR C C 11.314 -4.093 3.208 1.00 . A A . 5 TYR C 1 1
17 64648 1 1 5 TYR CA C 11.744 -4.473 1.797 1.00 . A A . 5 TYR CA 1 1
17 64649 1 1 5 TYR CB C 13.275 -4.396 1.664 1.00 . A A . 5 TYR CB 1 1
17 64650 1 1 5 TYR CD1 C 14.228 -5.311 3.837 1.00 . A A . 5 TYR CD1 1 1
17 64651 1 1 5 TYR CD2 C 14.568 -6.573 1.840 1.00 . A A . 5 TYR CD2 1 1
17 64652 1 1 5 TYR CE1 C 14.921 -6.263 4.562 1.00 . A A . 5 TYR CE1 1 1
17 64653 1 1 5 TYR CE2 C 15.262 -7.531 2.559 1.00 . A A . 5 TYR CE2 1 1
17 64654 1 1 5 TYR CG C 14.036 -5.447 2.464 1.00 . A A . 5 TYR CG 1 1
17 64655 1 1 5 TYR CZ C 15.434 -7.371 3.920 1.00 . A A . 5 TYR CZ 1 1
17 64656 1 1 5 TYR H H 11.074 -2.605 1.032 1.00 . A A . 5 TYR H 1 1
17 64657 1 1 5 TYR HA H 11.417 -5.483 1.587 1.00 . A A . 5 TYR HA 1 1
17 64658 1 1 5 TYR HB2 H 13.542 -4.520 0.624 1.00 . A A . 5 TYR HB2 1 1
17 64659 1 1 5 TYR HB3 H 13.605 -3.421 1.995 1.00 . A A . 5 TYR HB3 1 1
17 64660 1 1 5 TYR HD1 H 13.822 -4.445 4.340 1.00 . A A . 5 TYR HD1 1 1
17 64661 1 1 5 TYR HD2 H 14.434 -6.693 0.773 1.00 . A A . 5 TYR HD2 1 1
17 64662 1 1 5 TYR HE1 H 15.056 -6.137 5.626 1.00 . A A . 5 TYR HE1 1 1
17 64663 1 1 5 TYR HE2 H 15.662 -8.399 2.055 1.00 . A A . 5 TYR HE2 1 1
17 64664 1 1 5 TYR HH H 16.919 -8.582 4.164 1.00 . A A . 5 TYR HH 1 1
17 64665 1 1 5 TYR N N 11.112 -3.575 0.832 1.00 . A A . 5 TYR N 1 1
17 64666 1 1 5 TYR O O 11.337 -2.920 3.571 1.00 . A A . 5 TYR O 1 1
17 64667 1 1 5 TYR OH O 16.125 -8.321 4.645 1.00 . A A . 5 TYR OH 1 1
17 64668 1 1 6 LYS C C 11.152 -5.836 6.322 1.00 . A A . 6 LYS C 1 1
17 64669 1 1 6 LYS CA C 10.490 -4.841 5.372 1.00 . A A . 6 LYS CA 1 1
17 64670 1 1 6 LYS CB C 8.958 -4.923 5.512 1.00 . A A . 6 LYS CB 1 1
17 64671 1 1 6 LYS CD C 6.957 -4.850 7.093 1.00 . A A . 6 LYS CD 1 1
17 64672 1 1 6 LYS CE C 6.391 -3.458 6.829 1.00 . A A . 6 LYS CE 1 1
17 64673 1 1 6 LYS CG C 8.478 -4.891 6.962 1.00 . A A . 6 LYS CG 1 1
17 64674 1 1 6 LYS H H 10.886 -5.986 3.637 1.00 . A A . 6 LYS H 1 1
17 64675 1 1 6 LYS HA H 10.810 -3.843 5.645 1.00 . A A . 6 LYS HA 1 1
17 64676 1 1 6 LYS HB2 H 8.516 -4.089 4.989 1.00 . A A . 6 LYS HB2 1 1
17 64677 1 1 6 LYS HB3 H 8.611 -5.842 5.060 1.00 . A A . 6 LYS HB3 1 1
17 64678 1 1 6 LYS HD2 H 6.527 -5.542 6.382 1.00 . A A . 6 LYS HD2 1 1
17 64679 1 1 6 LYS HD3 H 6.687 -5.153 8.096 1.00 . A A . 6 LYS HD3 1 1
17 64680 1 1 6 LYS HE2 H 7.006 -2.725 7.334 1.00 . A A . 6 LYS HE2 1 1
17 64681 1 1 6 LYS HE3 H 6.408 -3.270 5.765 1.00 . A A . 6 LYS HE3 1 1
17 64682 1 1 6 LYS HG2 H 8.843 -5.771 7.465 1.00 . A A . 6 LYS HG2 1 1
17 64683 1 1 6 LYS HG3 H 8.892 -4.013 7.443 1.00 . A A . 6 LYS HG3 1 1
17 64684 1 1 6 LYS HZ1 H 4.665 -2.352 7.261 1.00 . A A . 6 LYS HZ1 1 1
17 64685 1 1 6 LYS HZ2 H 4.926 -3.653 8.311 1.00 . A A . 6 LYS HZ2 1 1
17 64686 1 1 6 LYS HZ3 H 4.357 -3.931 6.742 1.00 . A A . 6 LYS HZ3 1 1
17 64687 1 1 6 LYS N N 10.905 -5.077 3.991 1.00 . A A . 6 LYS N 1 1
17 64688 1 1 6 LYS NZ N 4.988 -3.339 7.318 1.00 . A A . 6 LYS NZ 1 1
17 64689 1 1 6 LYS O O 11.406 -6.987 5.960 1.00 . A A . 6 LYS O 1 1
17 64690 1 1 7 THR C C 11.378 -5.663 9.935 1.00 . A A . 7 THR C 1 1
17 64691 1 1 7 THR CA C 11.908 -6.211 8.611 1.00 . A A . 7 THR CA 1 1
17 64692 1 1 7 THR CB C 13.455 -6.299 8.655 1.00 . A A . 7 THR CB 1 1
17 64693 1 1 7 THR CG2 C 14.084 -4.931 8.915 1.00 . A A . 7 THR CG2 1 1
17 64694 1 1 7 THR H H 11.311 -4.409 7.704 1.00 . A A . 7 THR H 1 1
17 64695 1 1 7 THR HA H 11.509 -7.207 8.461 1.00 . A A . 7 THR HA 1 1
17 64696 1 1 7 THR HB H 13.805 -6.664 7.699 1.00 . A A . 7 THR HB 1 1
17 64697 1 1 7 THR HG1 H 14.569 -7.790 9.345 1.00 . A A . 7 THR HG1 1 1
17 64698 1 1 7 THR HG21 H 13.696 -4.522 9.839 1.00 . A A . 7 THR HG21 1 1
17 64699 1 1 7 THR HG22 H 13.851 -4.262 8.099 1.00 . A A . 7 THR HG22 1 1
17 64700 1 1 7 THR HG23 H 15.157 -5.039 8.996 1.00 . A A . 7 THR HG23 1 1
17 64701 1 1 7 THR N N 11.434 -5.367 7.529 1.00 . A A . 7 THR N 1 1
17 64702 1 1 7 THR O O 10.666 -4.654 9.957 1.00 . A A . 7 THR O 1 1
17 64703 1 1 7 THR OG1 O 13.862 -7.222 9.682 1.00 . A A . 7 THR OG1 1 1
17 64704 1 1 8 ALA C C 12.231 -6.300 13.424 1.00 . A A . 8 ALA C 1 1
17 64705 1 1 8 ALA CA C 11.233 -5.926 12.341 1.00 . A A . 8 ALA CA 1 1
17 64706 1 1 8 ALA CB C 9.883 -6.585 12.611 1.00 . A A . 8 ALA CB 1 1
17 64707 1 1 8 ALA H H 12.354 -7.064 10.960 1.00 . A A . 8 ALA H 1 1
17 64708 1 1 8 ALA HA H 11.093 -4.854 12.346 1.00 . A A . 8 ALA HA 1 1
17 64709 1 1 8 ALA HB1 H 9.520 -6.282 13.583 1.00 . A A . 8 ALA HB1 1 1
17 64710 1 1 8 ALA HB2 H 9.994 -7.660 12.587 1.00 . A A . 8 ALA HB2 1 1
17 64711 1 1 8 ALA HB3 H 9.175 -6.281 11.853 1.00 . A A . 8 ALA HB3 1 1
17 64712 1 1 8 ALA N N 11.728 -6.315 11.031 1.00 . A A . 8 ALA N 1 1
17 64713 1 1 8 ALA O O 13.119 -7.129 13.209 1.00 . A A . 8 ALA O 1 1
17 64714 1 1 9 ALA C C 12.069 -5.959 16.996 1.00 . A A . 9 ALA C 1 1
17 64715 1 1 9 ALA CA C 12.912 -6.001 15.732 1.00 . A A . 9 ALA CA 1 1
17 64716 1 1 9 ALA CB C 14.101 -5.053 15.817 1.00 . A A . 9 ALA CB 1 1
17 64717 1 1 9 ALA H H 11.399 -4.984 14.667 1.00 . A A . 9 ALA H 1 1
17 64718 1 1 9 ALA HA H 13.291 -7.009 15.604 1.00 . A A . 9 ALA HA 1 1
17 64719 1 1 9 ALA HB1 H 13.748 -4.034 15.886 1.00 . A A . 9 ALA HB1 1 1
17 64720 1 1 9 ALA HB2 H 14.712 -5.166 14.932 1.00 . A A . 9 ALA HB2 1 1
17 64721 1 1 9 ALA HB3 H 14.691 -5.291 16.691 1.00 . A A . 9 ALA HB3 1 1
17 64722 1 1 9 ALA N N 12.086 -5.684 14.582 1.00 . A A . 9 ALA N 1 1
17 64723 1 1 9 ALA O O 11.062 -5.250 17.060 1.00 . A A . 9 ALA O 1 1
17 64724 1 1 10 THR C C 12.569 -6.457 20.385 1.00 . A A . 10 THR C 1 1
17 64725 1 1 10 THR CA C 11.737 -6.905 19.199 1.00 . A A . 10 THR CA 1 1
17 64726 1 1 10 THR CB C 11.350 -8.393 19.349 1.00 . A A . 10 THR CB 1 1
17 64727 1 1 10 THR CG2 C 10.543 -8.626 20.617 1.00 . A A . 10 THR CG2 1 1
17 64728 1 1 10 THR H H 13.372 -7.107 17.943 1.00 . A A . 10 THR H 1 1
17 64729 1 1 10 THR HA H 10.830 -6.313 19.146 1.00 . A A . 10 THR HA 1 1
17 64730 1 1 10 THR HB H 12.256 -8.982 19.403 1.00 . A A . 10 THR HB 1 1
17 64731 1 1 10 THR HG1 H 9.987 -8.112 17.946 1.00 . A A . 10 THR HG1 1 1
17 64732 1 1 10 THR HG21 H 9.641 -8.034 20.582 1.00 . A A . 10 THR HG21 1 1
17 64733 1 1 10 THR HG22 H 11.132 -8.333 21.474 1.00 . A A . 10 THR HG22 1 1
17 64734 1 1 10 THR HG23 H 10.289 -9.672 20.696 1.00 . A A . 10 THR HG23 1 1
17 64735 1 1 10 THR N N 12.494 -6.705 17.994 1.00 . A A . 10 THR N 1 1
17 64736 1 1 10 THR O O 13.591 -7.066 20.711 1.00 . A A . 10 THR O 1 1
17 64737 1 1 10 THR OG1 O 10.589 -8.817 18.206 1.00 . A A . 10 THR OG1 1 1
17 64738 1 1 11 SER C C 12.028 -4.986 23.391 1.00 . A A . 11 SER C 1 1
17 64739 1 1 11 SER CA C 12.854 -4.800 22.118 1.00 . A A . 11 SER CA 1 1
17 64740 1 1 11 SER CB C 13.134 -3.325 21.842 1.00 . A A . 11 SER CB 1 1
17 64741 1 1 11 SER H H 11.357 -4.909 20.648 1.00 . A A . 11 SER H 1 1
17 64742 1 1 11 SER HA H 13.796 -5.320 22.230 1.00 . A A . 11 SER HA 1 1
17 64743 1 1 11 SER HB2 H 12.202 -2.823 21.641 1.00 . A A . 11 SER HB2 1 1
17 64744 1 1 11 SER HB3 H 13.613 -2.880 22.699 1.00 . A A . 11 SER HB3 1 1
17 64745 1 1 11 SER HG H 13.776 -2.340 20.274 1.00 . A A . 11 SER HG 1 1
17 64746 1 1 11 SER N N 12.157 -5.362 20.984 1.00 . A A . 11 SER N 1 1
17 64747 1 1 11 SER O O 10.948 -4.409 23.541 1.00 . A A . 11 SER O 1 1
17 64748 1 1 11 SER OG O 13.977 -3.174 20.713 1.00 . A A . 11 SER OG 1 1
17 64749 1 1 12 THR C C 12.351 -5.236 26.678 1.00 . A A . 12 THR C 1 1
17 64750 1 1 12 THR CA C 11.865 -6.135 25.540 1.00 . A A . 12 THR CA 1 1
17 64751 1 1 12 THR CB C 12.121 -7.612 25.919 1.00 . A A . 12 THR CB 1 1
17 64752 1 1 12 THR CG2 C 11.115 -8.100 26.955 1.00 . A A . 12 THR CG2 1 1
17 64753 1 1 12 THR H H 13.411 -6.221 24.116 1.00 . A A . 12 THR H 1 1
17 64754 1 1 12 THR HA H 10.802 -5.993 25.399 1.00 . A A . 12 THR HA 1 1
17 64755 1 1 12 THR HB H 13.116 -7.695 26.339 1.00 . A A . 12 THR HB 1 1
17 64756 1 1 12 THR HG1 H 11.289 -9.044 24.836 1.00 . A A . 12 THR HG1 1 1
17 64757 1 1 12 THR HG21 H 11.324 -9.131 27.202 1.00 . A A . 12 THR HG21 1 1
17 64758 1 1 12 THR HG22 H 10.117 -8.024 26.551 1.00 . A A . 12 THR HG22 1 1
17 64759 1 1 12 THR HG23 H 11.190 -7.494 27.846 1.00 . A A . 12 THR HG23 1 1
17 64760 1 1 12 THR N N 12.544 -5.808 24.297 1.00 . A A . 12 THR N 1 1
17 64761 1 1 12 THR O O 13.456 -4.679 26.624 1.00 . A A . 12 THR O 1 1
17 64762 1 1 12 THR OG1 O 12.035 -8.439 24.748 1.00 . A A . 12 THR OG1 1 1
17 64763 1 1 13 GLY C C 12.650 -5.230 29.873 1.00 . A A . 13 GLY C 1 1
17 64764 1 1 13 GLY CA C 11.904 -4.359 28.886 1.00 . A A . 13 GLY CA 1 1
17 64765 1 1 13 GLY H H 10.633 -5.520 27.661 1.00 . A A . 13 GLY H 1 1
17 64766 1 1 13 GLY HA2 H 12.539 -3.533 28.595 1.00 . A A . 13 GLY HA2 1 1
17 64767 1 1 13 GLY HA3 H 11.016 -3.970 29.360 1.00 . A A . 13 GLY HA3 1 1
17 64768 1 1 13 GLY N N 11.519 -5.102 27.705 1.00 . A A . 13 GLY N 1 1
17 64769 1 1 13 GLY O O 12.082 -5.673 30.870 1.00 . A A . 13 GLY O 1 1
17 64770 1 1 14 GLY C C 15.024 -5.559 31.770 1.00 . A A . 14 GLY C 1 1
17 64771 1 1 14 GLY CA C 14.753 -6.290 30.466 1.00 . A A . 14 GLY CA 1 1
17 64772 1 1 14 GLY H H 14.280 -5.194 28.715 1.00 . A A . 14 GLY H 1 1
17 64773 1 1 14 GLY HA2 H 14.260 -7.228 30.683 1.00 . A A . 14 GLY HA2 1 1
17 64774 1 1 14 GLY HA3 H 15.693 -6.497 29.977 1.00 . A A . 14 GLY HA3 1 1
17 64775 1 1 14 GLY N N 13.916 -5.512 29.568 1.00 . A A . 14 GLY N 1 1
17 64776 1 1 14 GLY O O 14.140 -5.439 32.618 1.00 . A A . 14 GLY O 1 1
17 64777 1 1 15 ARG C C 16.329 -2.786 32.779 1.00 . A A . 15 ARG C 1 1
17 64778 1 1 15 ARG CA C 16.595 -4.253 33.094 1.00 . A A . 15 ARG CA 1 1
17 64779 1 1 15 ARG CB C 18.056 -4.480 33.510 1.00 . A A . 15 ARG CB 1 1
17 64780 1 1 15 ARG CD C 17.411 -6.169 35.276 1.00 . A A . 15 ARG CD 1 1
17 64781 1 1 15 ARG CG C 18.310 -5.876 34.074 1.00 . A A . 15 ARG CG 1 1
17 64782 1 1 15 ARG CZ C 16.649 -8.141 36.565 1.00 . A A . 15 ARG CZ 1 1
17 64783 1 1 15 ARG H H 16.941 -5.282 31.278 1.00 . A A . 15 ARG H 1 1
17 64784 1 1 15 ARG HA H 15.950 -4.548 33.913 1.00 . A A . 15 ARG HA 1 1
17 64785 1 1 15 ARG HB2 H 18.692 -4.340 32.647 1.00 . A A . 15 ARG HB2 1 1
17 64786 1 1 15 ARG HB3 H 18.326 -3.754 34.267 1.00 . A A . 15 ARG HB3 1 1
17 64787 1 1 15 ARG HD2 H 17.694 -5.513 36.088 1.00 . A A . 15 ARG HD2 1 1
17 64788 1 1 15 ARG HD3 H 16.385 -5.969 35.000 1.00 . A A . 15 ARG HD3 1 1
17 64789 1 1 15 ARG HE H 18.272 -8.088 35.386 1.00 . A A . 15 ARG HE 1 1
17 64790 1 1 15 ARG HG2 H 18.111 -6.607 33.301 1.00 . A A . 15 ARG HG2 1 1
17 64791 1 1 15 ARG HG3 H 19.344 -5.948 34.381 1.00 . A A . 15 ARG HG3 1 1
17 64792 1 1 15 ARG HH11 H 15.517 -6.483 36.836 1.00 . A A . 15 ARG HH11 1 1
17 64793 1 1 15 ARG HH12 H 14.990 -7.890 37.705 1.00 . A A . 15 ARG HH12 1 1
17 64794 1 1 15 ARG HH21 H 17.570 -9.947 36.532 1.00 . A A . 15 ARG HH21 1 1
17 64795 1 1 15 ARG HH22 H 16.148 -9.855 37.523 1.00 . A A . 15 ARG HH22 1 1
17 64796 1 1 15 ARG N N 16.252 -5.078 31.940 1.00 . A A . 15 ARG N 1 1
17 64797 1 1 15 ARG NE N 17.517 -7.559 35.730 1.00 . A A . 15 ARG NE 1 1
17 64798 1 1 15 ARG NH1 N 15.637 -7.447 37.074 1.00 . A A . 15 ARG NH1 1 1
17 64799 1 1 15 ARG NH2 N 16.800 -9.415 36.901 1.00 . A A . 15 ARG NH2 1 1
17 64800 1 1 15 ARG O O 15.644 -2.095 33.535 1.00 . A A . 15 ARG O 1 1
17 64801 1 1 16 ASP C C 16.039 -1.055 29.724 1.00 . A A . 16 ASP C 1 1
17 64802 1 1 16 ASP CA C 16.529 -0.972 31.169 1.00 . A A . 16 ASP CA 1 1
17 64803 1 1 16 ASP CB C 17.740 -0.042 31.275 1.00 . A A . 16 ASP CB 1 1
17 64804 1 1 16 ASP CG C 17.378 1.425 31.064 1.00 . A A . 16 ASP CG 1 1
17 64805 1 1 16 ASP H H 17.495 -2.862 31.151 1.00 . A A . 16 ASP H 1 1
17 64806 1 1 16 ASP HA H 15.732 -0.584 31.783 1.00 . A A . 16 ASP HA 1 1
17 64807 1 1 16 ASP HB2 H 18.180 -0.147 32.257 1.00 . A A . 16 ASP HB2 1 1
17 64808 1 1 16 ASP HB3 H 18.468 -0.329 30.533 1.00 . A A . 16 ASP HB3 1 1
17 64809 1 1 16 ASP N N 16.868 -2.310 31.656 1.00 . A A . 16 ASP N 1 1
17 64810 1 1 16 ASP O O 15.046 -0.421 29.368 1.00 . A A . 16 ASP O 1 1
17 64811 1 1 16 ASP OD1 O 16.749 2.015 31.968 1.00 . A A . 16 ASP OD1 1 1
17 64812 1 1 16 ASP OD2 O 17.741 1.993 30.012 1.00 . A A . 16 ASP OD2 1 1
17 64813 1 1 17 GLY C C 16.865 -3.415 26.997 1.00 . A A . 17 GLY C 1 1
17 64814 1 1 17 GLY CA C 16.145 -2.236 27.613 1.00 . A A . 17 GLY CA 1 1
17 64815 1 1 17 GLY H H 17.643 -2.136 29.119 1.00 . A A . 17 GLY H 1 1
17 64816 1 1 17 GLY HA2 H 15.103 -2.494 27.751 1.00 . A A . 17 GLY HA2 1 1
17 64817 1 1 17 GLY HA3 H 16.210 -1.394 26.941 1.00 . A A . 17 GLY HA3 1 1
17 64818 1 1 17 GLY N N 16.713 -1.863 28.897 1.00 . A A . 17 GLY N 1 1
17 64819 1 1 17 GLY O O 18.035 -3.648 27.290 1.00 . A A . 17 GLY O 1 1
17 64820 1 1 18 ARG C C 16.272 -5.367 24.034 1.00 . A A . 18 ARG C 1 1
17 64821 1 1 18 ARG CA C 16.758 -5.325 25.480 1.00 . A A . 18 ARG CA 1 1
17 64822 1 1 18 ARG CB C 16.383 -6.614 26.241 1.00 . A A . 18 ARG CB 1 1
17 64823 1 1 18 ARG CD C 15.995 -8.531 24.609 1.00 . A A . 18 ARG CD 1 1
17 64824 1 1 18 ARG CG C 16.935 -7.910 25.640 1.00 . A A . 18 ARG CG 1 1
17 64825 1 1 18 ARG CZ C 15.980 -10.986 24.289 1.00 . A A . 18 ARG CZ 1 1
17 64826 1 1 18 ARG H H 15.219 -3.960 25.998 1.00 . A A . 18 ARG H 1 1
17 64827 1 1 18 ARG HA H 17.832 -5.209 25.486 1.00 . A A . 18 ARG HA 1 1
17 64828 1 1 18 ARG HB2 H 16.754 -6.531 27.252 1.00 . A A . 18 ARG HB2 1 1
17 64829 1 1 18 ARG HB3 H 15.304 -6.691 26.277 1.00 . A A . 18 ARG HB3 1 1
17 64830 1 1 18 ARG HD2 H 15.040 -8.719 25.077 1.00 . A A . 18 ARG HD2 1 1
17 64831 1 1 18 ARG HD3 H 15.861 -7.833 23.795 1.00 . A A . 18 ARG HD3 1 1
17 64832 1 1 18 ARG HE H 17.331 -9.727 23.517 1.00 . A A . 18 ARG HE 1 1
17 64833 1 1 18 ARG HG2 H 17.880 -7.697 25.162 1.00 . A A . 18 ARG HG2 1 1
17 64834 1 1 18 ARG HG3 H 17.094 -8.623 26.439 1.00 . A A . 18 ARG HG3 1 1
17 64835 1 1 18 ARG HH11 H 14.456 -10.292 25.432 1.00 . A A . 18 ARG HH11 1 1
17 64836 1 1 18 ARG HH12 H 14.481 -12.008 25.200 1.00 . A A . 18 ARG HH12 1 1
17 64837 1 1 18 ARG HH21 H 17.360 -11.984 23.189 1.00 . A A . 18 ARG HH21 1 1
17 64838 1 1 18 ARG HH22 H 16.132 -12.974 23.915 1.00 . A A . 18 ARG HH22 1 1
17 64839 1 1 18 ARG N N 16.169 -4.172 26.159 1.00 . A A . 18 ARG N 1 1
17 64840 1 1 18 ARG NE N 16.524 -9.786 24.075 1.00 . A A . 18 ARG NE 1 1
17 64841 1 1 18 ARG NH1 N 14.883 -11.103 25.031 1.00 . A A . 18 ARG NH1 1 1
17 64842 1 1 18 ARG NH2 N 16.533 -12.067 23.755 1.00 . A A . 18 ARG NH2 1 1
17 64843 1 1 18 ARG O O 15.107 -5.638 23.788 1.00 . A A . 18 ARG O 1 1
17 64844 1 1 19 ALA C C 17.332 -6.167 20.871 1.00 . A A . 19 ALA C 1 1
17 64845 1 1 19 ALA CA C 16.790 -4.988 21.677 1.00 . A A . 19 ALA CA 1 1
17 64846 1 1 19 ALA CB C 17.308 -3.675 21.097 1.00 . A A . 19 ALA CB 1 1
17 64847 1 1 19 ALA H H 18.108 -4.994 23.337 1.00 . A A . 19 ALA H 1 1
17 64848 1 1 19 ALA HA H 15.711 -4.982 21.612 1.00 . A A . 19 ALA HA 1 1
17 64849 1 1 19 ALA HB1 H 16.922 -2.847 21.675 1.00 . A A . 19 ALA HB1 1 1
17 64850 1 1 19 ALA HB2 H 16.981 -3.579 20.071 1.00 . A A . 19 ALA HB2 1 1
17 64851 1 1 19 ALA HB3 H 18.388 -3.665 21.133 1.00 . A A . 19 ALA HB3 1 1
17 64852 1 1 19 ALA N N 17.167 -5.095 23.088 1.00 . A A . 19 ALA N 1 1
17 64853 1 1 19 ALA O O 18.538 -6.415 20.853 1.00 . A A . 19 ALA O 1 1
17 64854 1 1 20 THR C C 16.176 -7.955 17.998 1.00 . A A . 20 THR C 1 1
17 64855 1 1 20 THR CA C 16.803 -8.038 19.390 1.00 . A A . 20 THR CA 1 1
17 64856 1 1 20 THR CB C 16.347 -9.336 20.105 1.00 . A A . 20 THR CB 1 1
17 64857 1 1 20 THR CG2 C 16.724 -10.590 19.321 1.00 . A A . 20 THR CG2 1 1
17 64858 1 1 20 THR H H 15.488 -6.617 20.243 1.00 . A A . 20 THR H 1 1
17 64859 1 1 20 THR HA H 17.884 -8.067 19.281 1.00 . A A . 20 THR HA 1 1
17 64860 1 1 20 THR HB H 15.270 -9.308 20.218 1.00 . A A . 20 THR HB 1 1
17 64861 1 1 20 THR HG1 H 17.268 -10.298 21.561 1.00 . A A . 20 THR HG1 1 1
17 64862 1 1 20 THR HG21 H 16.347 -11.463 19.832 1.00 . A A . 20 THR HG21 1 1
17 64863 1 1 20 THR HG22 H 17.803 -10.656 19.248 1.00 . A A . 20 THR HG22 1 1
17 64864 1 1 20 THR HG23 H 16.298 -10.541 18.329 1.00 . A A . 20 THR HG23 1 1
17 64865 1 1 20 THR N N 16.437 -6.873 20.190 1.00 . A A . 20 THR N 1 1
17 64866 1 1 20 THR O O 14.955 -7.955 17.857 1.00 . A A . 20 THR O 1 1
17 64867 1 1 20 THR OG1 O 16.945 -9.403 21.408 1.00 . A A . 20 THR OG1 1 1
17 64868 1 1 21 SER C C 15.995 -9.253 15.299 1.00 . A A . 21 SER C 1 1
17 64869 1 1 21 SER CA C 16.540 -7.875 15.597 1.00 . A A . 21 SER CA 1 1
17 64870 1 1 21 SER CB C 17.643 -7.505 14.601 1.00 . A A . 21 SER CB 1 1
17 64871 1 1 21 SER H H 17.988 -7.883 17.143 1.00 . A A . 21 SER H 1 1
17 64872 1 1 21 SER HA H 15.738 -7.158 15.524 1.00 . A A . 21 SER HA 1 1
17 64873 1 1 21 SER HB2 H 18.077 -6.557 14.881 1.00 . A A . 21 SER HB2 1 1
17 64874 1 1 21 SER HB3 H 18.408 -8.268 14.607 1.00 . A A . 21 SER HB3 1 1
17 64875 1 1 21 SER HG H 17.452 -8.118 12.747 1.00 . A A . 21 SER HG 1 1
17 64876 1 1 21 SER N N 17.021 -7.877 16.968 1.00 . A A . 21 SER N 1 1
17 64877 1 1 21 SER O O 16.777 -10.229 15.270 1.00 . A A . 21 SER O 1 1
17 64878 1 1 21 SER OG O 17.120 -7.394 13.294 1.00 . A A . 21 SER OG 1 1
17 64879 1 1 22 HIS C C 14.326 -11.603 14.216 1.00 . A A . 22 HIS C 1 1
17 64880 1 1 22 HIS CA C 13.823 -10.488 15.115 1.00 . A A . 22 HIS CA 1 1
17 64881 1 1 22 HIS CB C 12.372 -10.137 14.732 1.00 . A A . 22 HIS CB 1 1
17 64882 1 1 22 HIS CD2 C 11.153 -10.908 12.566 1.00 . A A . 22 HIS CD2 1 1
17 64883 1 1 22 HIS CE1 C 12.298 -9.751 11.103 1.00 . A A . 22 HIS CE1 1 1
17 64884 1 1 22 HIS CG C 12.079 -10.195 13.253 1.00 . A A . 22 HIS CG 1 1
17 64885 1 1 22 HIS H H 14.231 -8.432 14.835 1.00 . A A . 22 HIS H 1 1
17 64886 1 1 22 HIS HA H 13.830 -10.842 16.136 1.00 . A A . 22 HIS HA 1 1
17 64887 1 1 22 HIS HB2 H 11.703 -10.830 15.224 1.00 . A A . 22 HIS HB2 1 1
17 64888 1 1 22 HIS HB3 H 12.153 -9.136 15.073 1.00 . A A . 22 HIS HB3 1 1
17 64889 1 1 22 HIS HD1 H 13.513 -8.848 12.480 1.00 . A A . 22 HIS HD1 1 1
17 64890 1 1 22 HIS HD2 H 10.424 -11.586 12.990 1.00 . A A . 22 HIS HD2 1 1
17 64891 1 1 22 HIS HE1 H 12.652 -9.337 10.170 1.00 . A A . 22 HIS HE1 1 1
17 64892 1 1 22 HIS HE2 H 10.732 -10.930 10.507 1.00 . A A . 22 HIS HE2 1 1
17 64893 1 1 22 HIS N N 14.666 -9.282 15.060 1.00 . A A . 22 HIS N 1 1
17 64894 1 1 22 HIS ND1 N 12.781 -9.478 12.302 1.00 . A A . 22 HIS ND1 1 1
17 64895 1 1 22 HIS NE2 N 11.313 -10.613 11.237 1.00 . A A . 22 HIS NE2 1 1
17 64896 1 1 22 HIS O O 14.111 -12.780 14.498 1.00 . A A . 22 HIS O 1 1
17 64897 1 1 23 ASP C C 16.833 -12.821 12.740 1.00 . A A . 23 ASP C 1 1
17 64898 1 1 23 ASP CA C 15.547 -12.207 12.196 1.00 . A A . 23 ASP CA 1 1
17 64899 1 1 23 ASP CB C 15.773 -11.553 10.818 1.00 . A A . 23 ASP CB 1 1
17 64900 1 1 23 ASP CG C 16.273 -10.119 10.898 1.00 . A A . 23 ASP CG 1 1
17 64901 1 1 23 ASP H H 15.222 -10.275 13.028 1.00 . A A . 23 ASP H 1 1
17 64902 1 1 23 ASP HA H 14.810 -12.994 12.093 1.00 . A A . 23 ASP HA 1 1
17 64903 1 1 23 ASP HB2 H 16.501 -12.133 10.268 1.00 . A A . 23 ASP HB2 1 1
17 64904 1 1 23 ASP HB3 H 14.837 -11.559 10.273 1.00 . A A . 23 ASP HB3 1 1
17 64905 1 1 23 ASP N N 15.022 -11.231 13.155 1.00 . A A . 23 ASP N 1 1
17 64906 1 1 23 ASP O O 17.599 -13.458 12.014 1.00 . A A . 23 ASP O 1 1
17 64907 1 1 23 ASP OD1 O 15.921 -9.314 10.008 1.00 . A A . 23 ASP OD1 1 1
17 64908 1 1 23 ASP OD2 O 16.990 -9.780 11.864 1.00 . A A . 23 ASP OD2 1 1
17 64909 1 1 24 GLN C C 19.449 -12.601 14.411 1.00 . A A . 24 GLN C 1 1
17 64910 1 1 24 GLN CA C 18.122 -13.214 14.804 1.00 . A A . 24 GLN CA 1 1
17 64911 1 1 24 GLN CB C 18.141 -14.741 14.637 1.00 . A A . 24 GLN CB 1 1
17 64912 1 1 24 GLN CD C 16.575 -15.116 16.600 1.00 . A A . 24 GLN CD 1 1
17 64913 1 1 24 GLN CG C 16.875 -15.428 15.139 1.00 . A A . 24 GLN CG 1 1
17 64914 1 1 24 GLN H H 16.451 -11.984 14.498 1.00 . A A . 24 GLN H 1 1
17 64915 1 1 24 GLN HA H 17.944 -12.984 15.845 1.00 . A A . 24 GLN HA 1 1
17 64916 1 1 24 GLN HB2 H 18.263 -14.977 13.588 1.00 . A A . 24 GLN HB2 1 1
17 64917 1 1 24 GLN HB3 H 18.984 -15.141 15.184 1.00 . A A . 24 GLN HB3 1 1
17 64918 1 1 24 GLN HE21 H 15.362 -13.629 16.073 1.00 . A A . 24 GLN HE21 1 1
17 64919 1 1 24 GLN HE22 H 15.531 -13.897 17.774 1.00 . A A . 24 GLN HE22 1 1
17 64920 1 1 24 GLN HG2 H 16.041 -15.093 14.538 1.00 . A A . 24 GLN HG2 1 1
17 64921 1 1 24 GLN HG3 H 16.989 -16.497 15.029 1.00 . A A . 24 GLN HG3 1 1
17 64922 1 1 24 GLN N N 17.038 -12.608 14.041 1.00 . A A . 24 GLN N 1 1
17 64923 1 1 24 GLN NE2 N 15.741 -14.112 16.840 1.00 . A A . 24 GLN NE2 1 1
17 64924 1 1 24 GLN O O 20.512 -13.145 14.708 1.00 . A A . 24 GLN O 1 1
17 64925 1 1 24 GLN OE1 O 17.070 -15.791 17.506 1.00 . A A . 24 GLN OE1 1 1
17 64926 1 1 25 LYS C C 21.071 -9.809 14.437 1.00 . A A . 25 LYS C 1 1
17 64927 1 1 25 LYS CA C 20.576 -10.745 13.346 1.00 . A A . 25 LYS CA 1 1
17 64928 1 1 25 LYS CB C 20.343 -9.972 12.048 1.00 . A A . 25 LYS CB 1 1
17 64929 1 1 25 LYS CD C 20.087 -10.082 9.539 1.00 . A A . 25 LYS CD 1 1
17 64930 1 1 25 LYS CE C 19.187 -8.856 9.586 1.00 . A A . 25 LYS CE 1 1
17 64931 1 1 25 LYS CG C 20.042 -10.865 10.847 1.00 . A A . 25 LYS CG 1 1
17 64932 1 1 25 LYS H H 18.498 -11.052 13.566 1.00 . A A . 25 LYS H 1 1
17 64933 1 1 25 LYS HA H 21.342 -11.489 13.168 1.00 . A A . 25 LYS HA 1 1
17 64934 1 1 25 LYS HB2 H 19.507 -9.299 12.189 1.00 . A A . 25 LYS HB2 1 1
17 64935 1 1 25 LYS HB3 H 21.226 -9.388 11.825 1.00 . A A . 25 LYS HB3 1 1
17 64936 1 1 25 LYS HD2 H 21.103 -9.763 9.356 1.00 . A A . 25 LYS HD2 1 1
17 64937 1 1 25 LYS HD3 H 19.760 -10.727 8.735 1.00 . A A . 25 LYS HD3 1 1
17 64938 1 1 25 LYS HE2 H 18.167 -9.180 9.739 1.00 . A A . 25 LYS HE2 1 1
17 64939 1 1 25 LYS HE3 H 19.489 -8.232 10.415 1.00 . A A . 25 LYS HE3 1 1
17 64940 1 1 25 LYS HG2 H 20.777 -11.657 10.807 1.00 . A A . 25 LYS HG2 1 1
17 64941 1 1 25 LYS HG3 H 19.056 -11.295 10.968 1.00 . A A . 25 LYS HG3 1 1
17 64942 1 1 25 LYS HZ1 H 18.885 -8.613 7.536 1.00 . A A . 25 LYS HZ1 1 1
17 64943 1 1 25 LYS HZ2 H 20.245 -7.806 8.125 1.00 . A A . 25 LYS HZ2 1 1
17 64944 1 1 25 LYS HZ3 H 18.705 -7.188 8.428 1.00 . A A . 25 LYS HZ3 1 1
17 64945 1 1 25 LYS N N 19.378 -11.443 13.766 1.00 . A A . 25 LYS N 1 1
17 64946 1 1 25 LYS NZ N 19.260 -8.061 8.333 1.00 . A A . 25 LYS NZ 1 1
17 64947 1 1 25 LYS O O 22.220 -9.359 14.383 1.00 . A A . 25 LYS O 1 1
17 64948 1 1 26 LEU C C 20.092 -9.164 17.851 1.00 . A A . 26 LEU C 1 1
17 64949 1 1 26 LEU CA C 20.725 -8.702 16.559 1.00 . A A . 26 LEU CA 1 1
17 64950 1 1 26 LEU CB C 20.447 -7.213 16.329 1.00 . A A . 26 LEU CB 1 1
17 64951 1 1 26 LEU CD1 C 22.296 -6.316 17.803 1.00 . A A . 26 LEU CD1 1 1
17 64952 1 1 26 LEU CD2 C 20.333 -4.858 17.187 1.00 . A A . 26 LEU CD2 1 1
17 64953 1 1 26 LEU CG C 20.799 -6.277 17.495 1.00 . A A . 26 LEU CG 1 1
17 64954 1 1 26 LEU H H 19.272 -9.774 15.414 1.00 . A A . 26 LEU H 1 1
17 64955 1 1 26 LEU HA H 21.795 -8.851 16.627 1.00 . A A . 26 LEU HA 1 1
17 64956 1 1 26 LEU HB2 H 21.005 -6.896 15.458 1.00 . A A . 26 LEU HB2 1 1
17 64957 1 1 26 LEU HB3 H 19.395 -7.099 16.117 1.00 . A A . 26 LEU HB3 1 1
17 64958 1 1 26 LEU HD11 H 22.507 -5.664 18.638 1.00 . A A . 26 LEU HD11 1 1
17 64959 1 1 26 LEU HD12 H 22.857 -5.988 16.940 1.00 . A A . 26 LEU HD12 1 1
17 64960 1 1 26 LEU HD13 H 22.586 -7.326 18.057 1.00 . A A . 26 LEU HD13 1 1
17 64961 1 1 26 LEU HD21 H 20.846 -4.490 16.311 1.00 . A A . 26 LEU HD21 1 1
17 64962 1 1 26 LEU HD22 H 20.545 -4.215 18.027 1.00 . A A . 26 LEU HD22 1 1
17 64963 1 1 26 LEU HD23 H 19.268 -4.867 17.000 1.00 . A A . 26 LEU HD23 1 1
17 64964 1 1 26 LEU HG H 20.275 -6.611 18.380 1.00 . A A . 26 LEU HG 1 1
17 64965 1 1 26 LEU N N 20.231 -9.492 15.434 1.00 . A A . 26 LEU N 1 1
17 64966 1 1 26 LEU O O 18.928 -9.521 17.865 1.00 . A A . 26 LEU O 1 1
17 64967 1 1 27 ASP C C 21.273 -8.848 21.296 1.00 . A A . 27 ASP C 1 1
17 64968 1 1 27 ASP CA C 20.371 -9.489 20.253 1.00 . A A . 27 ASP CA 1 1
17 64969 1 1 27 ASP CB C 20.297 -11.010 20.466 1.00 . A A . 27 ASP CB 1 1
17 64970 1 1 27 ASP CG C 19.724 -11.393 21.829 1.00 . A A . 27 ASP CG 1 1
17 64971 1 1 27 ASP H H 21.822 -8.948 18.817 1.00 . A A . 27 ASP H 1 1
17 64972 1 1 27 ASP HA H 19.376 -9.069 20.345 1.00 . A A . 27 ASP HA 1 1
17 64973 1 1 27 ASP HB2 H 19.669 -11.440 19.699 1.00 . A A . 27 ASP HB2 1 1
17 64974 1 1 27 ASP HB3 H 21.287 -11.427 20.379 1.00 . A A . 27 ASP HB3 1 1
17 64975 1 1 27 ASP N N 20.872 -9.167 18.922 1.00 . A A . 27 ASP N 1 1
17 64976 1 1 27 ASP O O 22.344 -9.369 21.608 1.00 . A A . 27 ASP O 1 1
17 64977 1 1 27 ASP OD1 O 18.534 -11.757 21.898 1.00 . A A . 27 ASP OD1 1 1
17 64978 1 1 27 ASP OD2 O 20.459 -11.334 22.841 1.00 . A A . 27 ASP OD2 1 1
17 64979 1 1 28 VAL C C 20.694 -6.315 23.830 1.00 . A A . 28 VAL C 1 1
17 64980 1 1 28 VAL CA C 21.616 -6.961 22.811 1.00 . A A . 28 VAL CA 1 1
17 64981 1 1 28 VAL CB C 22.534 -5.866 22.205 1.00 . A A . 28 VAL CB 1 1
17 64982 1 1 28 VAL CG1 C 23.780 -6.490 21.591 1.00 . A A . 28 VAL CG1 1 1
17 64983 1 1 28 VAL CG2 C 21.773 -5.020 21.184 1.00 . A A . 28 VAL CG2 1 1
17 64984 1 1 28 VAL H H 20.020 -7.304 21.460 1.00 . A A . 28 VAL H 1 1
17 64985 1 1 28 VAL HA H 22.244 -7.675 23.328 1.00 . A A . 28 VAL HA 1 1
17 64986 1 1 28 VAL HB H 22.855 -5.213 23.008 1.00 . A A . 28 VAL HB 1 1
17 64987 1 1 28 VAL HG11 H 24.309 -7.048 22.354 1.00 . A A . 28 VAL HG11 1 1
17 64988 1 1 28 VAL HG12 H 24.423 -5.713 21.204 1.00 . A A . 28 VAL HG12 1 1
17 64989 1 1 28 VAL HG13 H 23.496 -7.157 20.790 1.00 . A A . 28 VAL HG13 1 1
17 64990 1 1 28 VAL HG21 H 20.941 -4.529 21.668 1.00 . A A . 28 VAL HG21 1 1
17 64991 1 1 28 VAL HG22 H 21.402 -5.655 20.391 1.00 . A A . 28 VAL HG22 1 1
17 64992 1 1 28 VAL HG23 H 22.436 -4.275 20.767 1.00 . A A . 28 VAL HG23 1 1
17 64993 1 1 28 VAL N N 20.861 -7.689 21.791 1.00 . A A . 28 VAL N 1 1
17 64994 1 1 28 VAL O O 19.468 -6.409 23.737 1.00 . A A . 28 VAL O 1 1
17 64995 1 1 29 LYS C C 21.274 -3.658 26.159 1.00 . A A . 29 LYS C 1 1
17 64996 1 1 29 LYS CA C 20.601 -4.991 25.874 1.00 . A A . 29 LYS CA 1 1
17 64997 1 1 29 LYS CB C 20.581 -5.883 27.122 1.00 . A A . 29 LYS CB 1 1
17 64998 1 1 29 LYS CD C 20.510 -6.125 29.629 1.00 . A A . 29 LYS CD 1 1
17 64999 1 1 29 LYS CE C 19.319 -7.077 29.596 1.00 . A A . 29 LYS CE 1 1
17 65000 1 1 29 LYS CG C 20.490 -5.145 28.457 1.00 . A A . 29 LYS CG 1 1
17 65001 1 1 29 LYS H H 22.291 -5.665 24.820 1.00 . A A . 29 LYS H 1 1
17 65002 1 1 29 LYS HA H 19.584 -4.809 25.549 1.00 . A A . 29 LYS HA 1 1
17 65003 1 1 29 LYS HB2 H 19.722 -6.535 27.055 1.00 . A A . 29 LYS HB2 1 1
17 65004 1 1 29 LYS HB3 H 21.482 -6.488 27.123 1.00 . A A . 29 LYS HB3 1 1
17 65005 1 1 29 LYS HD2 H 21.421 -6.704 29.585 1.00 . A A . 29 LYS HD2 1 1
17 65006 1 1 29 LYS HD3 H 20.487 -5.565 30.555 1.00 . A A . 29 LYS HD3 1 1
17 65007 1 1 29 LYS HE2 H 18.430 -6.533 29.881 1.00 . A A . 29 LYS HE2 1 1
17 65008 1 1 29 LYS HE3 H 19.199 -7.452 28.589 1.00 . A A . 29 LYS HE3 1 1
17 65009 1 1 29 LYS HG2 H 21.334 -4.473 28.547 1.00 . A A . 29 LYS HG2 1 1
17 65010 1 1 29 LYS HG3 H 19.571 -4.575 28.486 1.00 . A A . 29 LYS HG3 1 1
17 65011 1 1 29 LYS HZ1 H 18.603 -8.753 30.610 1.00 . A A . 29 LYS HZ1 1 1
17 65012 1 1 29 LYS HZ2 H 19.791 -7.895 31.459 1.00 . A A . 29 LYS HZ2 1 1
17 65013 1 1 29 LYS HZ3 H 20.227 -8.869 30.150 1.00 . A A . 29 LYS HZ3 1 1
17 65014 1 1 29 LYS N N 21.308 -5.675 24.808 1.00 . A A . 29 LYS N 1 1
17 65015 1 1 29 LYS NZ N 19.496 -8.226 30.519 1.00 . A A . 29 LYS NZ 1 1
17 65016 1 1 29 LYS O O 22.502 -3.556 26.142 1.00 . A A . 29 LYS O 1 1
17 65017 1 1 30 LEU C C 20.433 -0.812 28.028 1.00 . A A . 30 LEU C 1 1
17 65018 1 1 30 LEU CA C 20.978 -1.312 26.694 1.00 . A A . 30 LEU CA 1 1
17 65019 1 1 30 LEU CB C 20.702 -0.303 25.548 1.00 . A A . 30 LEU CB 1 1
17 65020 1 1 30 LEU CD1 C 19.180 -1.607 23.986 1.00 . A A . 30 LEU CD1 1 1
17 65021 1 1 30 LEU CD2 C 18.189 -0.235 25.847 1.00 . A A . 30 LEU CD2 1 1
17 65022 1 1 30 LEU CG C 19.327 -0.351 24.844 1.00 . A A . 30 LEU CG 1 1
17 65023 1 1 30 LEU H H 19.499 -2.775 26.379 1.00 . A A . 30 LEU H 1 1
17 65024 1 1 30 LEU HA H 22.052 -1.407 26.803 1.00 . A A . 30 LEU HA 1 1
17 65025 1 1 30 LEU HB2 H 20.827 0.693 25.946 1.00 . A A . 30 LEU HB2 1 1
17 65026 1 1 30 LEU HB3 H 21.462 -0.453 24.793 1.00 . A A . 30 LEU HB3 1 1
17 65027 1 1 30 LEU HD11 H 19.213 -2.484 24.614 1.00 . A A . 30 LEU HD11 1 1
17 65028 1 1 30 LEU HD12 H 19.988 -1.647 23.269 1.00 . A A . 30 LEU HD12 1 1
17 65029 1 1 30 LEU HD13 H 18.236 -1.576 23.460 1.00 . A A . 30 LEU HD13 1 1
17 65030 1 1 30 LEU HD21 H 17.243 -0.257 25.326 1.00 . A A . 30 LEU HD21 1 1
17 65031 1 1 30 LEU HD22 H 18.281 0.695 26.388 1.00 . A A . 30 LEU HD22 1 1
17 65032 1 1 30 LEU HD23 H 18.238 -1.063 26.542 1.00 . A A . 30 LEU HD23 1 1
17 65033 1 1 30 LEU HG H 19.258 0.494 24.179 1.00 . A A . 30 LEU HG 1 1
17 65034 1 1 30 LEU N N 20.467 -2.634 26.392 1.00 . A A . 30 LEU N 1 1
17 65035 1 1 30 LEU O O 19.423 -1.330 28.555 1.00 . A A . 30 LEU O 1 1
17 65036 1 1 31 SER C C 21.392 2.149 29.957 1.00 . A A . 31 SER C 1 1
17 65037 1 1 31 SER CA C 20.821 0.744 29.867 1.00 . A A . 31 SER CA 1 1
17 65038 1 1 31 SER CB C 21.405 -0.135 30.983 1.00 . A A . 31 SER CB 1 1
17 65039 1 1 31 SER H H 21.868 0.576 28.056 1.00 . A A . 31 SER H 1 1
17 65040 1 1 31 SER HA H 19.749 0.792 29.971 1.00 . A A . 31 SER HA 1 1
17 65041 1 1 31 SER HB2 H 22.476 -0.200 30.866 1.00 . A A . 31 SER HB2 1 1
17 65042 1 1 31 SER HB3 H 21.174 0.304 31.944 1.00 . A A . 31 SER HB3 1 1
17 65043 1 1 31 SER HG H 20.145 -1.470 30.306 1.00 . A A . 31 SER HG 1 1
17 65044 1 1 31 SER N N 21.126 0.183 28.568 1.00 . A A . 31 SER N 1 1
17 65045 1 1 31 SER O O 22.603 2.344 29.832 1.00 . A A . 31 SER O 1 1
17 65046 1 1 31 SER OG O 20.864 -1.446 30.941 1.00 . A A . 31 SER OG 1 1
17 65047 1 1 32 ALA C C 21.835 4.717 31.467 1.00 . A A . 32 ALA C 1 1
17 65048 1 1 32 ALA CA C 20.927 4.515 30.251 1.00 . A A . 32 ALA CA 1 1
17 65049 1 1 32 ALA CB C 19.701 5.421 30.337 1.00 . A A . 32 ALA CB 1 1
17 65050 1 1 32 ALA H H 19.563 2.891 30.244 1.00 . A A . 32 ALA H 1 1
17 65051 1 1 32 ALA HA H 21.473 4.765 29.351 1.00 . A A . 32 ALA HA 1 1
17 65052 1 1 32 ALA HB1 H 20.017 6.453 30.385 1.00 . A A . 32 ALA HB1 1 1
17 65053 1 1 32 ALA HB2 H 19.134 5.178 31.224 1.00 . A A . 32 ALA HB2 1 1
17 65054 1 1 32 ALA HB3 H 19.082 5.275 29.464 1.00 . A A . 32 ALA HB3 1 1
17 65055 1 1 32 ALA N N 20.516 3.121 30.155 1.00 . A A . 32 ALA N 1 1
17 65056 1 1 32 ALA O O 21.559 4.182 32.544 1.00 . A A . 32 ALA O 1 1
17 65057 1 1 33 PRO C C 23.064 6.359 33.607 1.00 . A A . 33 PRO C 1 1
17 65058 1 1 33 PRO CA C 23.839 5.776 32.425 1.00 . A A . 33 PRO CA 1 1
17 65059 1 1 33 PRO CB C 24.803 6.816 31.833 1.00 . A A . 33 PRO CB 1 1
17 65060 1 1 33 PRO CD C 23.422 6.044 30.038 1.00 . A A . 33 PRO CD 1 1
17 65061 1 1 33 PRO CG C 24.810 6.527 30.371 1.00 . A A . 33 PRO CG 1 1
17 65062 1 1 33 PRO HA H 24.391 4.903 32.748 1.00 . A A . 33 PRO HA 1 1
17 65063 1 1 33 PRO HB2 H 24.437 7.814 32.038 1.00 . A A . 33 PRO HB2 1 1
17 65064 1 1 33 PRO HB3 H 25.786 6.693 32.265 1.00 . A A . 33 PRO HB3 1 1
17 65065 1 1 33 PRO HD2 H 22.794 6.869 29.735 1.00 . A A . 33 PRO HD2 1 1
17 65066 1 1 33 PRO HD3 H 23.458 5.292 29.260 1.00 . A A . 33 PRO HD3 1 1
17 65067 1 1 33 PRO HG2 H 25.039 7.429 29.818 1.00 . A A . 33 PRO HG2 1 1
17 65068 1 1 33 PRO HG3 H 25.538 5.759 30.149 1.00 . A A . 33 PRO HG3 1 1
17 65069 1 1 33 PRO N N 22.946 5.462 31.310 1.00 . A A . 33 PRO N 1 1
17 65070 1 1 33 PRO O O 22.283 7.304 33.448 1.00 . A A . 33 PRO O 1 1
17 65071 1 1 34 ARG C C 22.962 7.666 36.343 1.00 . A A . 34 ARG C 1 1
17 65072 1 1 34 ARG CA C 22.558 6.233 35.986 1.00 . A A . 34 ARG CA 1 1
17 65073 1 1 34 ARG CB C 22.827 5.280 37.158 1.00 . A A . 34 ARG CB 1 1
17 65074 1 1 34 ARG CD C 20.510 5.278 38.192 1.00 . A A . 34 ARG CD 1 1
17 65075 1 1 34 ARG CG C 21.993 5.572 38.399 1.00 . A A . 34 ARG CG 1 1
17 65076 1 1 34 ARG CZ C 18.444 6.016 39.356 1.00 . A A . 34 ARG CZ 1 1
17 65077 1 1 34 ARG H H 23.955 5.091 34.870 1.00 . A A . 34 ARG H 1 1
17 65078 1 1 34 ARG HA H 21.501 6.220 35.756 1.00 . A A . 34 ARG HA 1 1
17 65079 1 1 34 ARG HB2 H 22.613 4.270 36.839 1.00 . A A . 34 ARG HB2 1 1
17 65080 1 1 34 ARG HB3 H 23.871 5.344 37.428 1.00 . A A . 34 ARG HB3 1 1
17 65081 1 1 34 ARG HD2 H 20.152 5.868 37.360 1.00 . A A . 34 ARG HD2 1 1
17 65082 1 1 34 ARG HD3 H 20.392 4.228 37.964 1.00 . A A . 34 ARG HD3 1 1
17 65083 1 1 34 ARG HE H 20.165 5.518 40.254 1.00 . A A . 34 ARG HE 1 1
17 65084 1 1 34 ARG HG2 H 22.356 4.969 39.216 1.00 . A A . 34 ARG HG2 1 1
17 65085 1 1 34 ARG HG3 H 22.106 6.612 38.642 1.00 . A A . 34 ARG HG3 1 1
17 65086 1 1 34 ARG HH11 H 18.213 5.814 37.351 1.00 . A A . 34 ARG HH11 1 1
17 65087 1 1 34 ARG HH12 H 16.829 6.416 38.203 1.00 . A A . 34 ARG HH12 1 1
17 65088 1 1 34 ARG HH21 H 18.309 6.261 41.364 1.00 . A A . 34 ARG HH21 1 1
17 65089 1 1 34 ARG HH22 H 16.879 6.667 40.464 1.00 . A A . 34 ARG HH22 1 1
17 65090 1 1 34 ARG N N 23.276 5.796 34.793 1.00 . A A . 34 ARG N 1 1
17 65091 1 1 34 ARG NE N 19.715 5.599 39.381 1.00 . A A . 34 ARG NE 1 1
17 65092 1 1 34 ARG NH1 N 17.775 6.084 38.213 1.00 . A A . 34 ARG NH1 1 1
17 65093 1 1 34 ARG NH2 N 17.829 6.335 40.485 1.00 . A A . 34 ARG NH2 1 1
17 65094 1 1 34 ARG O O 22.306 8.324 37.150 1.00 . A A . 34 ARG O 1 1
17 65095 1 1 35 GLU C C 23.313 10.482 35.539 1.00 . A A . 35 GLU C 1 1
17 65096 1 1 35 GLU CA C 24.477 9.526 35.832 1.00 . A A . 35 GLU CA 1 1
17 65097 1 1 35 GLU CB C 25.631 9.786 34.850 1.00 . A A . 35 GLU CB 1 1
17 65098 1 1 35 GLU CD C 26.849 11.516 36.252 1.00 . A A . 35 GLU CD 1 1
17 65099 1 1 35 GLU CG C 26.207 11.199 34.912 1.00 . A A . 35 GLU CG 1 1
17 65100 1 1 35 GLU H H 24.566 7.522 35.161 1.00 . A A . 35 GLU H 1 1
17 65101 1 1 35 GLU HA H 24.825 9.686 36.841 1.00 . A A . 35 GLU HA 1 1
17 65102 1 1 35 GLU HB2 H 26.429 9.089 35.060 1.00 . A A . 35 GLU HB2 1 1
17 65103 1 1 35 GLU HB3 H 25.275 9.612 33.844 1.00 . A A . 35 GLU HB3 1 1
17 65104 1 1 35 GLU HG2 H 26.954 11.302 34.138 1.00 . A A . 35 GLU HG2 1 1
17 65105 1 1 35 GLU HG3 H 25.409 11.905 34.732 1.00 . A A . 35 GLU HG3 1 1
17 65106 1 1 35 GLU N N 24.037 8.137 35.714 1.00 . A A . 35 GLU N 1 1
17 65107 1 1 35 GLU O O 23.142 11.501 36.210 1.00 . A A . 35 GLU O 1 1
17 65108 1 1 35 GLU OE1 O 27.996 11.076 36.484 1.00 . A A . 35 GLU OE1 1 1
17 65109 1 1 35 GLU OE2 O 26.215 12.212 37.075 1.00 . A A . 35 GLU OE2 1 1
17 65110 1 1 36 LEU C C 20.076 10.439 34.780 1.00 . A A . 36 LEU C 1 1
17 65111 1 1 36 LEU CA C 21.363 10.962 34.143 1.00 . A A . 36 LEU CA 1 1
17 65112 1 1 36 LEU CB C 21.212 10.996 32.610 1.00 . A A . 36 LEU CB 1 1
17 65113 1 1 36 LEU CD1 C 23.074 12.708 32.432 1.00 . A A . 36 LEU CD1 1 1
17 65114 1 1 36 LEU CD2 C 23.477 10.325 31.705 1.00 . A A . 36 LEU CD2 1 1
17 65115 1 1 36 LEU CG C 22.451 11.455 31.815 1.00 . A A . 36 LEU CG 1 1
17 65116 1 1 36 LEU H H 22.676 9.296 34.057 1.00 . A A . 36 LEU H 1 1
17 65117 1 1 36 LEU HA H 21.540 11.968 34.500 1.00 . A A . 36 LEU HA 1 1
17 65118 1 1 36 LEU HB2 H 20.944 10.003 32.275 1.00 . A A . 36 LEU HB2 1 1
17 65119 1 1 36 LEU HB3 H 20.395 11.663 32.368 1.00 . A A . 36 LEU HB3 1 1
17 65120 1 1 36 LEU HD11 H 23.454 12.480 33.419 1.00 . A A . 36 LEU HD11 1 1
17 65121 1 1 36 LEU HD12 H 22.325 13.484 32.509 1.00 . A A . 36 LEU HD12 1 1
17 65122 1 1 36 LEU HD13 H 23.885 13.056 31.808 1.00 . A A . 36 LEU HD13 1 1
17 65123 1 1 36 LEU HD21 H 24.300 10.644 31.084 1.00 . A A . 36 LEU HD21 1 1
17 65124 1 1 36 LEU HD22 H 23.010 9.455 31.264 1.00 . A A . 36 LEU HD22 1 1
17 65125 1 1 36 LEU HD23 H 23.847 10.074 32.689 1.00 . A A . 36 LEU HD23 1 1
17 65126 1 1 36 LEU HG H 22.141 11.711 30.809 1.00 . A A . 36 LEU HG 1 1
17 65127 1 1 36 LEU N N 22.503 10.132 34.539 1.00 . A A . 36 LEU N 1 1
17 65128 1 1 36 LEU O O 18.977 10.863 34.423 1.00 . A A . 36 LEU O 1 1
17 65129 1 1 37 GLY C C 18.590 7.693 35.652 1.00 . A A . 37 GLY C 1 1
17 65130 1 1 37 GLY CA C 19.075 8.928 36.389 1.00 . A A . 37 GLY CA 1 1
17 65131 1 1 37 GLY H H 21.127 9.299 36.039 1.00 . A A . 37 GLY H 1 1
17 65132 1 1 37 GLY HA2 H 19.348 8.649 37.397 1.00 . A A . 37 GLY HA2 1 1
17 65133 1 1 37 GLY HA3 H 18.270 9.649 36.435 1.00 . A A . 37 GLY HA3 1 1
17 65134 1 1 37 GLY N N 20.225 9.539 35.745 1.00 . A A . 37 GLY N 1 1
17 65135 1 1 37 GLY O O 17.429 7.305 35.778 1.00 . A A . 37 GLY O 1 1
17 65136 1 1 38 GLY C C 19.142 4.629 35.021 1.00 . A A . 38 GLY C 1 1
17 65137 1 1 38 GLY CA C 19.140 5.867 34.142 1.00 . A A . 38 GLY CA 1 1
17 65138 1 1 38 GLY H H 20.394 7.425 34.831 1.00 . A A . 38 GLY H 1 1
17 65139 1 1 38 GLY HA2 H 18.155 5.990 33.711 1.00 . A A . 38 GLY HA2 1 1
17 65140 1 1 38 GLY HA3 H 19.855 5.734 33.343 1.00 . A A . 38 GLY HA3 1 1
17 65141 1 1 38 GLY N N 19.487 7.068 34.888 1.00 . A A . 38 GLY N 1 1
17 65142 1 1 38 GLY O O 18.497 4.610 36.068 1.00 . A A . 38 GLY O 1 1
17 65143 1 1 39 ALA C C 21.407 2.026 35.760 1.00 . A A . 39 ALA C 1 1
17 65144 1 1 39 ALA CA C 19.964 2.352 35.367 1.00 . A A . 39 ALA CA 1 1
17 65145 1 1 39 ALA CB C 19.369 1.205 34.554 1.00 . A A . 39 ALA CB 1 1
17 65146 1 1 39 ALA H H 20.357 3.674 33.759 1.00 . A A . 39 ALA H 1 1
17 65147 1 1 39 ALA HA H 19.376 2.465 36.269 1.00 . A A . 39 ALA HA 1 1
17 65148 1 1 39 ALA HB1 H 19.382 0.299 35.142 1.00 . A A . 39 ALA HB1 1 1
17 65149 1 1 39 ALA HB2 H 19.952 1.060 33.657 1.00 . A A . 39 ALA HB2 1 1
17 65150 1 1 39 ALA HB3 H 18.349 1.445 34.285 1.00 . A A . 39 ALA HB3 1 1
17 65151 1 1 39 ALA N N 19.877 3.601 34.607 1.00 . A A . 39 ALA N 1 1
17 65152 1 1 39 ALA O O 21.641 1.174 36.618 1.00 . A A . 39 ALA O 1 1
17 65153 1 1 40 GLY C C 24.149 0.977 35.251 1.00 . A A . 40 GLY C 1 1
17 65154 1 1 40 GLY CA C 23.782 2.450 35.384 1.00 . A A . 40 GLY CA 1 1
17 65155 1 1 40 GLY H H 22.109 3.448 34.537 1.00 . A A . 40 GLY H 1 1
17 65156 1 1 40 GLY HA2 H 24.368 3.017 34.675 1.00 . A A . 40 GLY HA2 1 1
17 65157 1 1 40 GLY HA3 H 24.031 2.783 36.382 1.00 . A A . 40 GLY HA3 1 1
17 65158 1 1 40 GLY N N 22.365 2.721 35.142 1.00 . A A . 40 GLY N 1 1
17 65159 1 1 40 GLY O O 25.015 0.479 35.978 1.00 . A A . 40 GLY O 1 1
17 65160 1 1 41 ALA C C 24.657 -1.415 32.959 1.00 . A A . 41 ALA C 1 1
17 65161 1 1 41 ALA CA C 23.714 -1.152 34.128 1.00 . A A . 41 ALA CA 1 1
17 65162 1 1 41 ALA CB C 22.390 -1.861 33.893 1.00 . A A . 41 ALA CB 1 1
17 65163 1 1 41 ALA H H 22.860 0.747 33.745 1.00 . A A . 41 ALA H 1 1
17 65164 1 1 41 ALA HA H 24.155 -1.555 35.031 1.00 . A A . 41 ALA HA 1 1
17 65165 1 1 41 ALA HB1 H 21.909 -1.444 33.017 1.00 . A A . 41 ALA HB1 1 1
17 65166 1 1 41 ALA HB2 H 21.750 -1.733 34.753 1.00 . A A . 41 ALA HB2 1 1
17 65167 1 1 41 ALA HB3 H 22.576 -2.915 33.732 1.00 . A A . 41 ALA HB3 1 1
17 65168 1 1 41 ALA N N 23.497 0.282 34.322 1.00 . A A . 41 ALA N 1 1
17 65169 1 1 41 ALA O O 25.262 -0.490 32.413 1.00 . A A . 41 ALA O 1 1
17 65170 1 1 42 GLU C C 24.936 -3.087 30.174 1.00 . A A . 42 GLU C 1 1
17 65171 1 1 42 GLU CA C 25.660 -3.091 31.499 1.00 . A A . 42 GLU CA 1 1
17 65172 1 1 42 GLU CB C 26.243 -4.462 31.791 1.00 . A A . 42 GLU CB 1 1
17 65173 1 1 42 GLU CD C 27.429 -5.886 33.492 1.00 . A A . 42 GLU CD 1 1
17 65174 1 1 42 GLU CG C 26.889 -4.511 33.152 1.00 . A A . 42 GLU CG 1 1
17 65175 1 1 42 GLU H H 24.221 -3.364 33.021 1.00 . A A . 42 GLU H 1 1
17 65176 1 1 42 GLU HA H 26.469 -2.374 31.450 1.00 . A A . 42 GLU HA 1 1
17 65177 1 1 42 GLU HB2 H 25.452 -5.201 31.754 1.00 . A A . 42 GLU HB2 1 1
17 65178 1 1 42 GLU HB3 H 26.989 -4.698 31.046 1.00 . A A . 42 GLU HB3 1 1
17 65179 1 1 42 GLU HG2 H 27.694 -3.796 33.179 1.00 . A A . 42 GLU HG2 1 1
17 65180 1 1 42 GLU HG3 H 26.145 -4.226 33.878 1.00 . A A . 42 GLU HG3 1 1
17 65181 1 1 42 GLU N N 24.766 -2.683 32.574 1.00 . A A . 42 GLU N 1 1
17 65182 1 1 42 GLU O O 24.397 -4.101 29.717 1.00 . A A . 42 GLU O 1 1
17 65183 1 1 42 GLU OE1 O 26.784 -6.604 34.288 1.00 . A A . 42 GLU OE1 1 1
17 65184 1 1 42 GLU OE2 O 28.494 -6.263 32.948 1.00 . A A . 42 GLU OE2 1 1
17 65185 1 1 43 GLY C C 24.879 -0.480 27.624 1.00 . A A . 43 GLY C 1 1
17 65186 1 1 43 GLY CA C 24.327 -1.722 28.285 1.00 . A A . 43 GLY CA 1 1
17 65187 1 1 43 GLY H H 25.218 -1.142 30.117 1.00 . A A . 43 GLY H 1 1
17 65188 1 1 43 GLY HA2 H 24.562 -2.582 27.671 1.00 . A A . 43 GLY HA2 1 1
17 65189 1 1 43 GLY HA3 H 23.253 -1.629 28.365 1.00 . A A . 43 GLY HA3 1 1
17 65190 1 1 43 GLY N N 24.883 -1.911 29.608 1.00 . A A . 43 GLY N 1 1
17 65191 1 1 43 GLY O O 25.915 0.044 28.046 1.00 . A A . 43 GLY O 1 1
17 65192 1 1 44 THR C C 23.485 2.271 26.124 1.00 . A A . 44 THR C 1 1
17 65193 1 1 44 THR CA C 24.571 1.222 25.912 1.00 . A A . 44 THR CA 1 1
17 65194 1 1 44 THR CB C 24.806 1.002 24.395 1.00 . A A . 44 THR CB 1 1
17 65195 1 1 44 THR CG2 C 23.540 0.516 23.693 1.00 . A A . 44 THR CG2 1 1
17 65196 1 1 44 THR H H 23.422 -0.515 26.262 1.00 . A A . 44 THR H 1 1
17 65197 1 1 44 THR HA H 25.494 1.583 26.350 1.00 . A A . 44 THR HA 1 1
17 65198 1 1 44 THR HB H 25.576 0.253 24.271 1.00 . A A . 44 THR HB 1 1
17 65199 1 1 44 THR HG1 H 25.999 2.055 23.219 1.00 . A A . 44 THR HG1 1 1
17 65200 1 1 44 THR HG21 H 23.208 -0.407 24.145 1.00 . A A . 44 THR HG21 1 1
17 65201 1 1 44 THR HG22 H 23.751 0.348 22.647 1.00 . A A . 44 THR HG22 1 1
17 65202 1 1 44 THR HG23 H 22.764 1.263 23.787 1.00 . A A . 44 THR HG23 1 1
17 65203 1 1 44 THR N N 24.200 -0.015 26.584 1.00 . A A . 44 THR N 1 1
17 65204 1 1 44 THR O O 22.468 1.995 26.771 1.00 . A A . 44 THR O 1 1
17 65205 1 1 44 THR OG1 O 25.241 2.225 23.791 1.00 . A A . 44 THR OG1 1 1
17 65206 1 1 45 ASN C C 21.991 4.734 24.385 1.00 . A A . 45 ASN C 1 1
17 65207 1 1 45 ASN CA C 22.742 4.558 25.706 1.00 . A A . 45 ASN CA 1 1
17 65208 1 1 45 ASN CB C 23.459 5.862 26.096 1.00 . A A . 45 ASN CB 1 1
17 65209 1 1 45 ASN CG C 22.483 6.987 26.407 1.00 . A A . 45 ASN CG 1 1
17 65210 1 1 45 ASN H H 24.518 3.606 25.055 1.00 . A A . 45 ASN H 1 1
17 65211 1 1 45 ASN HA H 22.036 4.297 26.482 1.00 . A A . 45 ASN HA 1 1
17 65212 1 1 45 ASN HB2 H 24.067 5.685 26.972 1.00 . A A . 45 ASN HB2 1 1
17 65213 1 1 45 ASN HB3 H 24.095 6.176 25.280 1.00 . A A . 45 ASN HB3 1 1
17 65214 1 1 45 ASN HD21 H 22.558 7.639 24.539 1.00 . A A . 45 ASN HD21 1 1
17 65215 1 1 45 ASN HD22 H 21.497 8.505 25.591 1.00 . A A . 45 ASN HD22 1 1
17 65216 1 1 45 ASN N N 23.700 3.465 25.579 1.00 . A A . 45 ASN N 1 1
17 65217 1 1 45 ASN ND2 N 22.157 7.794 25.411 1.00 . A A . 45 ASN ND2 1 1
17 65218 1 1 45 ASN O O 22.618 4.837 23.330 1.00 . A A . 45 ASN O 1 1
17 65219 1 1 45 ASN OD1 O 22.035 7.134 27.542 1.00 . A A . 45 ASN OD1 1 1
17 65220 1 1 46 PRO C C 20.254 5.881 22.198 1.00 . A A . 46 PRO C 1 1
17 65221 1 1 46 PRO CA C 19.801 4.827 23.218 1.00 . A A . 46 PRO CA 1 1
17 65222 1 1 46 PRO CB C 18.416 5.171 23.780 1.00 . A A . 46 PRO CB 1 1
17 65223 1 1 46 PRO CD C 19.828 4.780 25.664 1.00 . A A . 46 PRO CD 1 1
17 65224 1 1 46 PRO CG C 18.421 4.605 25.157 1.00 . A A . 46 PRO CG 1 1
17 65225 1 1 46 PRO HA H 19.760 3.860 22.734 1.00 . A A . 46 PRO HA 1 1
17 65226 1 1 46 PRO HB2 H 18.283 6.246 23.793 1.00 . A A . 46 PRO HB2 1 1
17 65227 1 1 46 PRO HB3 H 17.650 4.717 23.169 1.00 . A A . 46 PRO HB3 1 1
17 65228 1 1 46 PRO HD2 H 19.928 5.722 26.187 1.00 . A A . 46 PRO HD2 1 1
17 65229 1 1 46 PRO HD3 H 20.102 3.958 26.310 1.00 . A A . 46 PRO HD3 1 1
17 65230 1 1 46 PRO HG2 H 17.722 5.146 25.782 1.00 . A A . 46 PRO HG2 1 1
17 65231 1 1 46 PRO HG3 H 18.160 3.556 25.127 1.00 . A A . 46 PRO HG3 1 1
17 65232 1 1 46 PRO N N 20.644 4.775 24.427 1.00 . A A . 46 PRO N 1 1
17 65233 1 1 46 PRO O O 20.347 5.600 20.996 1.00 . A A . 46 PRO O 1 1
17 65234 1 1 47 GLU C C 22.274 7.890 21.124 1.00 . A A . 47 GLU C 1 1
17 65235 1 1 47 GLU CA C 20.943 8.191 21.805 1.00 . A A . 47 GLU CA 1 1
17 65236 1 1 47 GLU CB C 21.026 9.507 22.596 1.00 . A A . 47 GLU CB 1 1
17 65237 1 1 47 GLU CD C 18.980 8.991 24.018 1.00 . A A . 47 GLU CD 1 1
17 65238 1 1 47 GLU CG C 19.681 10.005 23.126 1.00 . A A . 47 GLU CG 1 1
17 65239 1 1 47 GLU H H 20.518 7.234 23.654 1.00 . A A . 47 GLU H 1 1
17 65240 1 1 47 GLU HA H 20.180 8.288 21.043 1.00 . A A . 47 GLU HA 1 1
17 65241 1 1 47 GLU HB2 H 21.691 9.367 23.438 1.00 . A A . 47 GLU HB2 1 1
17 65242 1 1 47 GLU HB3 H 21.439 10.272 21.953 1.00 . A A . 47 GLU HB3 1 1
17 65243 1 1 47 GLU HG2 H 19.847 10.907 23.698 1.00 . A A . 47 GLU HG2 1 1
17 65244 1 1 47 GLU HG3 H 19.040 10.230 22.284 1.00 . A A . 47 GLU HG3 1 1
17 65245 1 1 47 GLU N N 20.558 7.084 22.681 1.00 . A A . 47 GLU N 1 1
17 65246 1 1 47 GLU O O 22.485 8.237 19.959 1.00 . A A . 47 GLU O 1 1
17 65247 1 1 47 GLU OE1 O 17.860 8.556 23.676 1.00 . A A . 47 GLU OE1 1 1
17 65248 1 1 47 GLU OE2 O 19.571 8.599 25.046 1.00 . A A . 47 GLU OE2 1 1
17 65249 1 1 48 GLN C C 24.234 5.746 20.244 1.00 . A A . 48 GLN C 1 1
17 65250 1 1 48 GLN CA C 24.450 6.807 21.318 1.00 . A A . 48 GLN CA 1 1
17 65251 1 1 48 GLN CB C 25.336 6.237 22.429 1.00 . A A . 48 GLN CB 1 1
17 65252 1 1 48 GLN CD C 27.304 4.690 22.799 1.00 . A A . 48 GLN CD 1 1
17 65253 1 1 48 GLN CG C 26.714 5.796 21.946 1.00 . A A . 48 GLN CG 1 1
17 65254 1 1 48 GLN H H 22.937 6.992 22.780 1.00 . A A . 48 GLN H 1 1
17 65255 1 1 48 GLN HA H 24.931 7.669 20.877 1.00 . A A . 48 GLN HA 1 1
17 65256 1 1 48 GLN HB2 H 25.468 6.993 23.192 1.00 . A A . 48 GLN HB2 1 1
17 65257 1 1 48 GLN HB3 H 24.839 5.383 22.867 1.00 . A A . 48 GLN HB3 1 1
17 65258 1 1 48 GLN HE21 H 28.213 6.009 23.973 1.00 . A A . 48 GLN HE21 1 1
17 65259 1 1 48 GLN HE22 H 28.453 4.348 24.378 1.00 . A A . 48 GLN HE22 1 1
17 65260 1 1 48 GLN HG2 H 26.632 5.439 20.930 1.00 . A A . 48 GLN HG2 1 1
17 65261 1 1 48 GLN HG3 H 27.382 6.646 21.972 1.00 . A A . 48 GLN HG3 1 1
17 65262 1 1 48 GLN N N 23.162 7.224 21.857 1.00 . A A . 48 GLN N 1 1
17 65263 1 1 48 GLN NE2 N 28.065 5.052 23.817 1.00 . A A . 48 GLN NE2 1 1
17 65264 1 1 48 GLN O O 24.891 5.753 19.205 1.00 . A A . 48 GLN O 1 1
17 65265 1 1 48 GLN OE1 O 27.085 3.512 22.532 1.00 . A A . 48 GLN OE1 1 1
17 65266 1 1 49 LEU C C 22.518 4.337 18.254 1.00 . A A . 49 LEU C 1 1
17 65267 1 1 49 LEU CA C 22.969 3.756 19.596 1.00 . A A . 49 LEU CA 1 1
17 65268 1 1 49 LEU CB C 21.877 2.861 20.222 1.00 . A A . 49 LEU CB 1 1
17 65269 1 1 49 LEU CD1 C 20.866 1.625 18.240 1.00 . A A . 49 LEU CD1 1 1
17 65270 1 1 49 LEU CD2 C 22.952 0.751 19.333 1.00 . A A . 49 LEU CD2 1 1
17 65271 1 1 49 LEU CG C 21.631 1.487 19.555 1.00 . A A . 49 LEU CG 1 1
17 65272 1 1 49 LEU H H 22.822 4.894 21.370 1.00 . A A . 49 LEU H 1 1
17 65273 1 1 49 LEU HA H 23.863 3.167 19.439 1.00 . A A . 49 LEU HA 1 1
17 65274 1 1 49 LEU HB2 H 22.148 2.684 21.254 1.00 . A A . 49 LEU HB2 1 1
17 65275 1 1 49 LEU HB3 H 20.946 3.410 20.212 1.00 . A A . 49 LEU HB3 1 1
17 65276 1 1 49 LEU HD11 H 19.920 2.115 18.422 1.00 . A A . 49 LEU HD11 1 1
17 65277 1 1 49 LEU HD12 H 20.686 0.645 17.823 1.00 . A A . 49 LEU HD12 1 1
17 65278 1 1 49 LEU HD13 H 21.446 2.211 17.542 1.00 . A A . 49 LEU HD13 1 1
17 65279 1 1 49 LEU HD21 H 23.573 1.318 18.653 1.00 . A A . 49 LEU HD21 1 1
17 65280 1 1 49 LEU HD22 H 22.754 -0.223 18.909 1.00 . A A . 49 LEU HD22 1 1
17 65281 1 1 49 LEU HD23 H 23.463 0.634 20.276 1.00 . A A . 49 LEU HD23 1 1
17 65282 1 1 49 LEU HG H 21.028 0.883 20.219 1.00 . A A . 49 LEU HG 1 1
17 65283 1 1 49 LEU N N 23.301 4.837 20.517 1.00 . A A . 49 LEU N 1 1
17 65284 1 1 49 LEU O O 23.028 3.951 17.197 1.00 . A A . 49 LEU O 1 1
17 65285 1 1 50 PHE C C 22.241 6.653 16.382 1.00 . A A . 50 PHE C 1 1
17 65286 1 1 50 PHE CA C 21.096 5.942 17.092 1.00 . A A . 50 PHE CA 1 1
17 65287 1 1 50 PHE CB C 19.988 6.956 17.400 1.00 . A A . 50 PHE CB 1 1
17 65288 1 1 50 PHE CD1 C 18.956 7.116 15.116 1.00 . A A . 50 PHE CD1 1 1
17 65289 1 1 50 PHE CD2 C 19.792 9.113 16.093 1.00 . A A . 50 PHE CD2 1 1
17 65290 1 1 50 PHE CE1 C 18.576 7.818 13.990 1.00 . A A . 50 PHE CE1 1 1
17 65291 1 1 50 PHE CE2 C 19.420 9.822 14.972 1.00 . A A . 50 PHE CE2 1 1
17 65292 1 1 50 PHE CG C 19.570 7.749 16.179 1.00 . A A . 50 PHE CG 1 1
17 65293 1 1 50 PHE CZ C 18.814 9.172 13.915 1.00 . A A . 50 PHE CZ 1 1
17 65294 1 1 50 PHE H H 21.191 5.531 19.177 1.00 . A A . 50 PHE H 1 1
17 65295 1 1 50 PHE HA H 20.700 5.180 16.435 1.00 . A A . 50 PHE HA 1 1
17 65296 1 1 50 PHE HB2 H 19.120 6.430 17.776 1.00 . A A . 50 PHE HB2 1 1
17 65297 1 1 50 PHE HB3 H 20.338 7.649 18.150 1.00 . A A . 50 PHE HB3 1 1
17 65298 1 1 50 PHE HD1 H 18.793 6.058 15.164 1.00 . A A . 50 PHE HD1 1 1
17 65299 1 1 50 PHE HD2 H 20.251 9.626 16.917 1.00 . A A . 50 PHE HD2 1 1
17 65300 1 1 50 PHE HE1 H 18.072 7.309 13.177 1.00 . A A . 50 PHE HE1 1 1
17 65301 1 1 50 PHE HE2 H 19.613 10.882 14.918 1.00 . A A . 50 PHE HE2 1 1
17 65302 1 1 50 PHE HZ H 18.513 9.722 13.038 1.00 . A A . 50 PHE HZ 1 1
17 65303 1 1 50 PHE N N 21.574 5.279 18.304 1.00 . A A . 50 PHE N 1 1
17 65304 1 1 50 PHE O O 22.456 6.459 15.189 1.00 . A A . 50 PHE O 1 1
17 65305 1 1 51 ALA C C 25.072 7.338 15.855 1.00 . A A . 51 ALA C 1 1
17 65306 1 1 51 ALA CA C 24.084 8.241 16.592 1.00 . A A . 51 ALA CA 1 1
17 65307 1 1 51 ALA CB C 24.778 8.991 17.714 1.00 . A A . 51 ALA CB 1 1
17 65308 1 1 51 ALA H H 22.716 7.602 18.073 1.00 . A A . 51 ALA H 1 1
17 65309 1 1 51 ALA HA H 23.696 8.971 15.896 1.00 . A A . 51 ALA HA 1 1
17 65310 1 1 51 ALA HB1 H 25.328 8.296 18.332 1.00 . A A . 51 ALA HB1 1 1
17 65311 1 1 51 ALA HB2 H 24.039 9.498 18.319 1.00 . A A . 51 ALA HB2 1 1
17 65312 1 1 51 ALA HB3 H 25.454 9.718 17.298 1.00 . A A . 51 ALA HB3 1 1
17 65313 1 1 51 ALA N N 22.961 7.482 17.129 1.00 . A A . 51 ALA N 1 1
17 65314 1 1 51 ALA O O 25.430 7.608 14.709 1.00 . A A . 51 ALA O 1 1
17 65315 1 1 52 ALA C C 25.871 4.699 14.646 1.00 . A A . 52 ALA C 1 1
17 65316 1 1 52 ALA CA C 26.441 5.318 15.923 1.00 . A A . 52 ALA CA 1 1
17 65317 1 1 52 ALA CB C 26.794 4.227 16.933 1.00 . A A . 52 ALA CB 1 1
17 65318 1 1 52 ALA H H 25.147 6.089 17.411 1.00 . A A . 52 ALA H 1 1
17 65319 1 1 52 ALA HA H 27.345 5.859 15.679 1.00 . A A . 52 ALA HA 1 1
17 65320 1 1 52 ALA HB1 H 27.195 4.682 17.828 1.00 . A A . 52 ALA HB1 1 1
17 65321 1 1 52 ALA HB2 H 27.532 3.564 16.506 1.00 . A A . 52 ALA HB2 1 1
17 65322 1 1 52 ALA HB3 H 25.906 3.664 17.183 1.00 . A A . 52 ALA HB3 1 1
17 65323 1 1 52 ALA N N 25.490 6.260 16.509 1.00 . A A . 52 ALA N 1 1
17 65324 1 1 52 ALA O O 26.542 4.650 13.609 1.00 . A A . 52 ALA O 1 1
17 65325 1 1 53 GLY C C 23.815 4.558 12.418 1.00 . A A . 53 GLY C 1 1
17 65326 1 1 53 GLY CA C 23.971 3.617 13.598 1.00 . A A . 53 GLY CA 1 1
17 65327 1 1 53 GLY H H 24.134 4.346 15.579 1.00 . A A . 53 GLY H 1 1
17 65328 1 1 53 GLY HA2 H 24.555 2.761 13.289 1.00 . A A . 53 GLY HA2 1 1
17 65329 1 1 53 GLY HA3 H 22.993 3.277 13.904 1.00 . A A . 53 GLY HA3 1 1
17 65330 1 1 53 GLY N N 24.622 4.247 14.731 1.00 . A A . 53 GLY N 1 1
17 65331 1 1 53 GLY O O 24.083 4.179 11.279 1.00 . A A . 53 GLY O 1 1
17 65332 1 1 54 TYR C C 24.496 7.257 11.060 1.00 . A A . 54 TYR C 1 1
17 65333 1 1 54 TYR CA C 23.168 6.787 11.654 1.00 . A A . 54 TYR CA 1 1
17 65334 1 1 54 TYR CB C 22.358 7.977 12.210 1.00 . A A . 54 TYR CB 1 1
17 65335 1 1 54 TYR CD1 C 22.078 8.884 9.839 1.00 . A A . 54 TYR CD1 1 1
17 65336 1 1 54 TYR CD2 C 21.921 10.415 11.659 1.00 . A A . 54 TYR CD2 1 1
17 65337 1 1 54 TYR CE1 C 21.866 9.917 8.944 1.00 . A A . 54 TYR CE1 1 1
17 65338 1 1 54 TYR CE2 C 21.702 11.452 10.770 1.00 . A A . 54 TYR CE2 1 1
17 65339 1 1 54 TYR CG C 22.114 9.112 11.215 1.00 . A A . 54 TYR CG 1 1
17 65340 1 1 54 TYR CZ C 21.678 11.198 9.413 1.00 . A A . 54 TYR CZ 1 1
17 65341 1 1 54 TYR H H 23.246 6.037 13.628 1.00 . A A . 54 TYR H 1 1
17 65342 1 1 54 TYR HA H 22.592 6.312 10.871 1.00 . A A . 54 TYR HA 1 1
17 65343 1 1 54 TYR HB2 H 21.393 7.619 12.539 1.00 . A A . 54 TYR HB2 1 1
17 65344 1 1 54 TYR HB3 H 22.886 8.390 13.059 1.00 . A A . 54 TYR HB3 1 1
17 65345 1 1 54 TYR HD1 H 22.224 7.878 9.471 1.00 . A A . 54 TYR HD1 1 1
17 65346 1 1 54 TYR HD2 H 21.939 10.616 12.722 1.00 . A A . 54 TYR HD2 1 1
17 65347 1 1 54 TYR HE1 H 21.843 9.715 7.883 1.00 . A A . 54 TYR HE1 1 1
17 65348 1 1 54 TYR HE2 H 21.553 12.454 11.142 1.00 . A A . 54 TYR HE2 1 1
17 65349 1 1 54 TYR HH H 20.999 11.891 7.748 1.00 . A A . 54 TYR HH 1 1
17 65350 1 1 54 TYR N N 23.397 5.790 12.696 1.00 . A A . 54 TYR N 1 1
17 65351 1 1 54 TYR O O 24.584 7.507 9.864 1.00 . A A . 54 TYR O 1 1
17 65352 1 1 54 TYR OH O 21.470 12.231 8.521 1.00 . A A . 54 TYR OH 1 1
17 65353 1 1 55 SER C C 27.421 6.725 10.465 1.00 . A A . 55 SER C 1 1
17 65354 1 1 55 SER CA C 26.841 7.781 11.406 1.00 . A A . 55 SER CA 1 1
17 65355 1 1 55 SER CB C 27.782 8.052 12.582 1.00 . A A . 55 SER CB 1 1
17 65356 1 1 55 SER H H 25.406 7.167 12.839 1.00 . A A . 55 SER H 1 1
17 65357 1 1 55 SER HA H 26.710 8.699 10.848 1.00 . A A . 55 SER HA 1 1
17 65358 1 1 55 SER HB2 H 27.847 7.170 13.204 1.00 . A A . 55 SER HB2 1 1
17 65359 1 1 55 SER HB3 H 28.765 8.305 12.208 1.00 . A A . 55 SER HB3 1 1
17 65360 1 1 55 SER HG H 26.665 8.797 14.005 1.00 . A A . 55 SER HG 1 1
17 65361 1 1 55 SER N N 25.527 7.367 11.888 1.00 . A A . 55 SER N 1 1
17 65362 1 1 55 SER O O 27.920 7.051 9.390 1.00 . A A . 55 SER O 1 1
17 65363 1 1 55 SER OG O 27.301 9.129 13.366 1.00 . A A . 55 SER OG 1 1
17 65364 1 1 56 ALA C C 26.879 4.303 8.744 1.00 . A A . 56 ALA C 1 1
17 65365 1 1 56 ALA CA C 27.754 4.354 9.996 1.00 . A A . 56 ALA CA 1 1
17 65366 1 1 56 ALA CB C 27.693 3.033 10.756 1.00 . A A . 56 ALA CB 1 1
17 65367 1 1 56 ALA H H 26.964 5.255 11.749 1.00 . A A . 56 ALA H 1 1
17 65368 1 1 56 ALA HA H 28.783 4.535 9.705 1.00 . A A . 56 ALA HA 1 1
17 65369 1 1 56 ALA HB1 H 26.672 2.830 11.046 1.00 . A A . 56 ALA HB1 1 1
17 65370 1 1 56 ALA HB2 H 28.311 3.098 11.641 1.00 . A A . 56 ALA HB2 1 1
17 65371 1 1 56 ALA HB3 H 28.054 2.234 10.126 1.00 . A A . 56 ALA HB3 1 1
17 65372 1 1 56 ALA N N 27.326 5.456 10.858 1.00 . A A . 56 ALA N 1 1
17 65373 1 1 56 ALA O O 27.370 4.142 7.623 1.00 . A A . 56 ALA O 1 1
17 65374 1 1 57 CYS C C 24.927 5.630 6.896 1.00 . A A . 57 CYS C 1 1
17 65375 1 1 57 CYS CA C 24.595 4.508 7.877 1.00 . A A . 57 CYS CA 1 1
17 65376 1 1 57 CYS CB C 23.186 4.708 8.455 1.00 . A A . 57 CYS CB 1 1
17 65377 1 1 57 CYS H H 25.261 4.549 9.881 1.00 . A A . 57 CYS H 1 1
17 65378 1 1 57 CYS HA H 24.631 3.562 7.354 1.00 . A A . 57 CYS HA 1 1
17 65379 1 1 57 CYS HB2 H 22.960 3.884 9.118 1.00 . A A . 57 CYS HB2 1 1
17 65380 1 1 57 CYS HB3 H 23.167 5.628 9.021 1.00 . A A . 57 CYS HB3 1 1
17 65381 1 1 57 CYS HG H 20.778 5.253 7.838 1.00 . A A . 57 CYS HG 1 1
17 65382 1 1 57 CYS N N 25.577 4.461 8.957 1.00 . A A . 57 CYS N 1 1
17 65383 1 1 57 CYS O O 24.737 5.489 5.693 1.00 . A A . 57 CYS O 1 1
17 65384 1 1 57 CYS SG S 21.863 4.791 7.228 1.00 . A A . 57 CYS SG 1 1
17 65385 1 1 58 PHE C C 26.715 7.557 5.499 1.00 . A A . 58 PHE C 1 1
17 65386 1 1 58 PHE CA C 25.756 7.921 6.636 1.00 . A A . 58 PHE CA 1 1
17 65387 1 1 58 PHE CB C 26.376 8.993 7.547 1.00 . A A . 58 PHE CB 1 1
17 65388 1 1 58 PHE CD1 C 27.309 11.037 6.393 1.00 . A A . 58 PHE CD1 1 1
17 65389 1 1 58 PHE CD2 C 25.059 11.106 7.195 1.00 . A A . 58 PHE CD2 1 1
17 65390 1 1 58 PHE CE1 C 27.183 12.335 5.934 1.00 . A A . 58 PHE CE1 1 1
17 65391 1 1 58 PHE CE2 C 24.931 12.401 6.736 1.00 . A A . 58 PHE CE2 1 1
17 65392 1 1 58 PHE CG C 26.248 10.405 7.031 1.00 . A A . 58 PHE CG 1 1
17 65393 1 1 58 PHE CZ C 25.994 13.016 6.106 1.00 . A A . 58 PHE CZ 1 1
17 65394 1 1 58 PHE H H 25.586 6.768 8.397 1.00 . A A . 58 PHE H 1 1
17 65395 1 1 58 PHE HA H 24.837 8.303 6.214 1.00 . A A . 58 PHE HA 1 1
17 65396 1 1 58 PHE HB2 H 25.892 8.952 8.513 1.00 . A A . 58 PHE HB2 1 1
17 65397 1 1 58 PHE HB3 H 27.428 8.778 7.678 1.00 . A A . 58 PHE HB3 1 1
17 65398 1 1 58 PHE HD1 H 28.240 10.504 6.256 1.00 . A A . 58 PHE HD1 1 1
17 65399 1 1 58 PHE HD2 H 24.224 10.626 7.689 1.00 . A A . 58 PHE HD2 1 1
17 65400 1 1 58 PHE HE1 H 28.015 12.817 5.440 1.00 . A A . 58 PHE HE1 1 1
17 65401 1 1 58 PHE HE2 H 24.000 12.932 6.872 1.00 . A A . 58 PHE HE2 1 1
17 65402 1 1 58 PHE HZ H 25.896 14.032 5.749 1.00 . A A . 58 PHE HZ 1 1
17 65403 1 1 58 PHE N N 25.430 6.740 7.428 1.00 . A A . 58 PHE N 1 1
17 65404 1 1 58 PHE O O 26.597 8.068 4.384 1.00 . A A . 58 PHE O 1 1
17 65405 1 1 59 LEU C C 27.926 5.262 3.776 1.00 . A A . 59 LEU C 1 1
17 65406 1 1 59 LEU CA C 28.609 6.193 4.777 1.00 . A A . 59 LEU CA 1 1
17 65407 1 1 59 LEU CB C 29.817 5.486 5.423 1.00 . A A . 59 LEU CB 1 1
17 65408 1 1 59 LEU CD1 C 31.287 7.541 5.285 1.00 . A A . 59 LEU CD1 1 1
17 65409 1 1 59 LEU CD2 C 30.200 6.932 7.469 1.00 . A A . 59 LEU CD2 1 1
17 65410 1 1 59 LEU CG C 30.810 6.396 6.177 1.00 . A A . 59 LEU CG 1 1
17 65411 1 1 59 LEU H H 27.703 6.287 6.695 1.00 . A A . 59 LEU H 1 1
17 65412 1 1 59 LEU HA H 28.961 7.065 4.243 1.00 . A A . 59 LEU HA 1 1
17 65413 1 1 59 LEU HB2 H 29.443 4.746 6.117 1.00 . A A . 59 LEU HB2 1 1
17 65414 1 1 59 LEU HB3 H 30.363 4.972 4.644 1.00 . A A . 59 LEU HB3 1 1
17 65415 1 1 59 LEU HD11 H 32.001 8.146 5.825 1.00 . A A . 59 LEU HD11 1 1
17 65416 1 1 59 LEU HD12 H 30.444 8.153 4.997 1.00 . A A . 59 LEU HD12 1 1
17 65417 1 1 59 LEU HD13 H 31.758 7.138 4.399 1.00 . A A . 59 LEU HD13 1 1
17 65418 1 1 59 LEU HD21 H 29.328 7.529 7.238 1.00 . A A . 59 LEU HD21 1 1
17 65419 1 1 59 LEU HD22 H 30.926 7.540 7.988 1.00 . A A . 59 LEU HD22 1 1
17 65420 1 1 59 LEU HD23 H 29.911 6.104 8.102 1.00 . A A . 59 LEU HD23 1 1
17 65421 1 1 59 LEU HG H 31.680 5.810 6.443 1.00 . A A . 59 LEU HG 1 1
17 65422 1 1 59 LEU N N 27.655 6.654 5.786 1.00 . A A . 59 LEU N 1 1
17 65423 1 1 59 LEU O O 28.287 5.234 2.599 1.00 . A A . 59 LEU O 1 1
17 65424 1 1 60 SER C C 25.326 4.460 2.408 1.00 . A A . 60 SER C 1 1
17 65425 1 1 60 SER CA C 26.167 3.619 3.377 1.00 . A A . 60 SER CA 1 1
17 65426 1 1 60 SER CB C 25.273 2.691 4.217 1.00 . A A . 60 SER CB 1 1
17 65427 1 1 60 SER H H 26.724 4.539 5.203 1.00 . A A . 60 SER H 1 1
17 65428 1 1 60 SER HA H 26.863 3.020 2.806 1.00 . A A . 60 SER HA 1 1
17 65429 1 1 60 SER HB2 H 25.884 2.155 4.929 1.00 . A A . 60 SER HB2 1 1
17 65430 1 1 60 SER HB3 H 24.539 3.280 4.748 1.00 . A A . 60 SER HB3 1 1
17 65431 1 1 60 SER HG H 24.863 0.855 3.662 1.00 . A A . 60 SER HG 1 1
17 65432 1 1 60 SER N N 26.940 4.504 4.247 1.00 . A A . 60 SER N 1 1
17 65433 1 1 60 SER O O 25.271 4.186 1.204 1.00 . A A . 60 SER O 1 1
17 65434 1 1 60 SER OG O 24.599 1.749 3.404 1.00 . A A . 60 SER OG 1 1
17 65435 1 1 61 ALA C C 24.848 7.109 1.100 1.00 . A A . 61 ALA C 1 1
17 65436 1 1 61 ALA CA C 23.943 6.452 2.137 1.00 . A A . 61 ALA CA 1 1
17 65437 1 1 61 ALA CB C 23.295 7.504 3.030 1.00 . A A . 61 ALA CB 1 1
17 65438 1 1 61 ALA H H 24.763 5.650 3.907 1.00 . A A . 61 ALA H 1 1
17 65439 1 1 61 ALA HA H 23.160 5.906 1.629 1.00 . A A . 61 ALA HA 1 1
17 65440 1 1 61 ALA HB1 H 22.696 8.172 2.428 1.00 . A A . 61 ALA HB1 1 1
17 65441 1 1 61 ALA HB2 H 24.061 8.069 3.540 1.00 . A A . 61 ALA HB2 1 1
17 65442 1 1 61 ALA HB3 H 22.664 7.017 3.760 1.00 . A A . 61 ALA HB3 1 1
17 65443 1 1 61 ALA N N 24.707 5.509 2.942 1.00 . A A . 61 ALA N 1 1
17 65444 1 1 61 ALA O O 24.517 7.166 -0.081 1.00 . A A . 61 ALA O 1 1
17 65445 1 1 62 MET C C 27.549 7.153 -0.321 1.00 . A A . 62 MET C 1 1
17 65446 1 1 62 MET CA C 27.002 8.184 0.665 1.00 . A A . 62 MET CA 1 1
17 65447 1 1 62 MET CB C 28.151 8.809 1.473 1.00 . A A . 62 MET CB 1 1
17 65448 1 1 62 MET CE C 28.758 11.482 -0.091 1.00 . A A . 62 MET CE 1 1
17 65449 1 1 62 MET CG C 27.787 10.129 2.141 1.00 . A A . 62 MET CG 1 1
17 65450 1 1 62 MET H H 26.200 7.526 2.516 1.00 . A A . 62 MET H 1 1
17 65451 1 1 62 MET HA H 26.506 8.965 0.103 1.00 . A A . 62 MET HA 1 1
17 65452 1 1 62 MET HB2 H 28.457 8.114 2.241 1.00 . A A . 62 MET HB2 1 1
17 65453 1 1 62 MET HB3 H 28.987 8.987 0.810 1.00 . A A . 62 MET HB3 1 1
17 65454 1 1 62 MET HE1 H 28.917 10.526 -0.572 1.00 . A A . 62 MET HE1 1 1
17 65455 1 1 62 MET HE2 H 29.618 11.727 0.517 1.00 . A A . 62 MET HE2 1 1
17 65456 1 1 62 MET HE3 H 28.621 12.244 -0.842 1.00 . A A . 62 MET HE3 1 1
17 65457 1 1 62 MET HG2 H 26.964 9.960 2.822 1.00 . A A . 62 MET HG2 1 1
17 65458 1 1 62 MET HG3 H 28.642 10.487 2.696 1.00 . A A . 62 MET HG3 1 1
17 65459 1 1 62 MET N N 26.009 7.581 1.554 1.00 . A A . 62 MET N 1 1
17 65460 1 1 62 MET O O 27.990 7.504 -1.414 1.00 . A A . 62 MET O 1 1
17 65461 1 1 62 MET SD S 27.299 11.395 0.948 1.00 . A A . 62 MET SD 1 1
17 65462 1 1 63 LYS C C 26.964 4.714 -1.988 1.00 . A A . 63 LYS C 1 1
17 65463 1 1 63 LYS CA C 27.925 4.788 -0.806 1.00 . A A . 63 LYS CA 1 1
17 65464 1 1 63 LYS CB C 27.916 3.459 -0.034 1.00 . A A . 63 LYS CB 1 1
17 65465 1 1 63 LYS CD C 28.032 0.934 -0.189 1.00 . A A . 63 LYS CD 1 1
17 65466 1 1 63 LYS CE C 28.424 0.831 1.284 1.00 . A A . 63 LYS CE 1 1
17 65467 1 1 63 LYS CG C 28.459 2.263 -0.817 1.00 . A A . 63 LYS CG 1 1
17 65468 1 1 63 LYS H H 27.215 5.676 0.982 1.00 . A A . 63 LYS H 1 1
17 65469 1 1 63 LYS HA H 28.926 4.992 -1.165 1.00 . A A . 63 LYS HA 1 1
17 65470 1 1 63 LYS HB2 H 28.517 3.575 0.859 1.00 . A A . 63 LYS HB2 1 1
17 65471 1 1 63 LYS HB3 H 26.900 3.237 0.261 1.00 . A A . 63 LYS HB3 1 1
17 65472 1 1 63 LYS HD2 H 26.959 0.840 -0.271 1.00 . A A . 63 LYS HD2 1 1
17 65473 1 1 63 LYS HD3 H 28.504 0.127 -0.734 1.00 . A A . 63 LYS HD3 1 1
17 65474 1 1 63 LYS HE2 H 28.069 1.710 1.802 1.00 . A A . 63 LYS HE2 1 1
17 65475 1 1 63 LYS HE3 H 27.950 -0.045 1.706 1.00 . A A . 63 LYS HE3 1 1
17 65476 1 1 63 LYS HG2 H 28.083 2.306 -1.829 1.00 . A A . 63 LYS HG2 1 1
17 65477 1 1 63 LYS HG3 H 29.539 2.315 -0.833 1.00 . A A . 63 LYS HG3 1 1
17 65478 1 1 63 LYS HZ1 H 30.128 0.757 2.493 1.00 . A A . 63 LYS HZ1 1 1
17 65479 1 1 63 LYS HZ2 H 30.386 1.498 0.995 1.00 . A A . 63 LYS HZ2 1 1
17 65480 1 1 63 LYS HZ3 H 30.242 -0.186 1.094 1.00 . A A . 63 LYS HZ3 1 1
17 65481 1 1 63 LYS N N 27.520 5.884 0.074 1.00 . A A . 63 LYS N 1 1
17 65482 1 1 63 LYS NZ N 29.898 0.720 1.479 1.00 . A A . 63 LYS NZ 1 1
17 65483 1 1 63 LYS O O 27.381 4.663 -3.148 1.00 . A A . 63 LYS O 1 1
17 65484 1 1 64 PHE C C 24.646 5.974 -3.521 1.00 . A A . 64 PHE C 1 1
17 65485 1 1 64 PHE CA C 24.618 4.693 -2.683 1.00 . A A . 64 PHE CA 1 1
17 65486 1 1 64 PHE CB C 23.248 4.518 -2.011 1.00 . A A . 64 PHE CB 1 1
17 65487 1 1 64 PHE CD1 C 21.903 3.467 -3.863 1.00 . A A . 64 PHE CD1 1 1
17 65488 1 1 64 PHE CD2 C 21.182 5.572 -2.996 1.00 . A A . 64 PHE CD2 1 1
17 65489 1 1 64 PHE CE1 C 20.841 3.464 -4.746 1.00 . A A . 64 PHE CE1 1 1
17 65490 1 1 64 PHE CE2 C 20.119 5.574 -3.879 1.00 . A A . 64 PHE CE2 1 1
17 65491 1 1 64 PHE CG C 22.088 4.520 -2.977 1.00 . A A . 64 PHE CG 1 1
17 65492 1 1 64 PHE CZ C 19.950 4.518 -4.755 1.00 . A A . 64 PHE CZ 1 1
17 65493 1 1 64 PHE H H 25.414 4.741 -0.719 1.00 . A A . 64 PHE H 1 1
17 65494 1 1 64 PHE HA H 24.804 3.847 -3.331 1.00 . A A . 64 PHE HA 1 1
17 65495 1 1 64 PHE HB2 H 23.234 3.576 -1.481 1.00 . A A . 64 PHE HB2 1 1
17 65496 1 1 64 PHE HB3 H 23.096 5.322 -1.302 1.00 . A A . 64 PHE HB3 1 1
17 65497 1 1 64 PHE HD1 H 22.600 2.640 -3.858 1.00 . A A . 64 PHE HD1 1 1
17 65498 1 1 64 PHE HD2 H 21.314 6.398 -2.312 1.00 . A A . 64 PHE HD2 1 1
17 65499 1 1 64 PHE HE1 H 20.709 2.638 -5.430 1.00 . A A . 64 PHE HE1 1 1
17 65500 1 1 64 PHE HE2 H 19.423 6.400 -3.885 1.00 . A A . 64 PHE HE2 1 1
17 65501 1 1 64 PHE HZ H 19.118 4.519 -5.444 1.00 . A A . 64 PHE HZ 1 1
17 65502 1 1 64 PHE N N 25.670 4.721 -1.670 1.00 . A A . 64 PHE N 1 1
17 65503 1 1 64 PHE O O 24.529 5.931 -4.749 1.00 . A A . 64 PHE O 1 1
17 65504 1 1 65 VAL C C 26.058 8.410 -4.515 1.00 . A A . 65 VAL C 1 1
17 65505 1 1 65 VAL CA C 24.903 8.405 -3.518 1.00 . A A . 65 VAL CA 1 1
17 65506 1 1 65 VAL CB C 25.096 9.560 -2.502 1.00 . A A . 65 VAL CB 1 1
17 65507 1 1 65 VAL CG1 C 25.507 10.848 -3.216 1.00 . A A . 65 VAL CG1 1 1
17 65508 1 1 65 VAL CG2 C 23.823 9.779 -1.682 1.00 . A A . 65 VAL CG2 1 1
17 65509 1 1 65 VAL H H 24.867 7.078 -1.870 1.00 . A A . 65 VAL H 1 1
17 65510 1 1 65 VAL HA H 23.975 8.572 -4.054 1.00 . A A . 65 VAL HA 1 1
17 65511 1 1 65 VAL HB H 25.891 9.284 -1.823 1.00 . A A . 65 VAL HB 1 1
17 65512 1 1 65 VAL HG11 H 26.433 10.680 -3.751 1.00 . A A . 65 VAL HG11 1 1
17 65513 1 1 65 VAL HG12 H 25.650 11.635 -2.491 1.00 . A A . 65 VAL HG12 1 1
17 65514 1 1 65 VAL HG13 H 24.737 11.136 -3.916 1.00 . A A . 65 VAL HG13 1 1
17 65515 1 1 65 VAL HG21 H 23.576 8.871 -1.150 1.00 . A A . 65 VAL HG21 1 1
17 65516 1 1 65 VAL HG22 H 23.008 10.044 -2.339 1.00 . A A . 65 VAL HG22 1 1
17 65517 1 1 65 VAL HG23 H 23.984 10.577 -0.970 1.00 . A A . 65 VAL HG23 1 1
17 65518 1 1 65 VAL N N 24.810 7.111 -2.847 1.00 . A A . 65 VAL N 1 1
17 65519 1 1 65 VAL O O 25.889 8.785 -5.677 1.00 . A A . 65 VAL O 1 1
17 65520 1 1 66 ALA C C 28.128 7.020 -6.122 1.00 . A A . 66 ALA C 1 1
17 65521 1 1 66 ALA CA C 28.406 7.905 -4.909 1.00 . A A . 66 ALA CA 1 1
17 65522 1 1 66 ALA CB C 29.601 7.383 -4.117 1.00 . A A . 66 ALA CB 1 1
17 65523 1 1 66 ALA H H 27.296 7.699 -3.121 1.00 . A A . 66 ALA H 1 1
17 65524 1 1 66 ALA HA H 28.637 8.906 -5.249 1.00 . A A . 66 ALA HA 1 1
17 65525 1 1 66 ALA HB1 H 30.483 7.392 -4.742 1.00 . A A . 66 ALA HB1 1 1
17 65526 1 1 66 ALA HB2 H 29.404 6.372 -3.789 1.00 . A A . 66 ALA HB2 1 1
17 65527 1 1 66 ALA HB3 H 29.764 8.017 -3.254 1.00 . A A . 66 ALA HB3 1 1
17 65528 1 1 66 ALA N N 27.226 7.979 -4.058 1.00 . A A . 66 ALA N 1 1
17 65529 1 1 66 ALA O O 28.599 7.292 -7.229 1.00 . A A . 66 ALA O 1 1
17 65530 1 1 67 GLY C C 26.179 5.679 -8.076 1.00 . A A . 67 GLY C 1 1
17 65531 1 1 67 GLY CA C 26.983 5.046 -6.955 1.00 . A A . 67 GLY CA 1 1
17 65532 1 1 67 GLY H H 26.906 5.891 -5.014 1.00 . A A . 67 GLY H 1 1
17 65533 1 1 67 GLY HA2 H 27.901 4.646 -7.361 1.00 . A A . 67 GLY HA2 1 1
17 65534 1 1 67 GLY HA3 H 26.409 4.239 -6.528 1.00 . A A . 67 GLY HA3 1 1
17 65535 1 1 67 GLY N N 27.308 5.996 -5.904 1.00 . A A . 67 GLY N 1 1
17 65536 1 1 67 GLY O O 26.329 5.312 -9.243 1.00 . A A . 67 GLY O 1 1
17 65537 1 1 68 GLN C C 25.192 8.606 -9.180 1.00 . A A . 68 GLN C 1 1
17 65538 1 1 68 GLN CA C 24.501 7.332 -8.714 1.00 . A A . 68 GLN CA 1 1
17 65539 1 1 68 GLN CB C 23.110 7.652 -8.138 1.00 . A A . 68 GLN CB 1 1
17 65540 1 1 68 GLN CD C 21.779 8.898 -6.375 1.00 . A A . 68 GLN CD 1 1
17 65541 1 1 68 GLN CG C 23.142 8.384 -6.803 1.00 . A A . 68 GLN CG 1 1
17 65542 1 1 68 GLN H H 25.294 6.929 -6.786 1.00 . A A . 68 GLN H 1 1
17 65543 1 1 68 GLN HA H 24.384 6.672 -9.565 1.00 . A A . 68 GLN HA 1 1
17 65544 1 1 68 GLN HB2 H 22.574 8.267 -8.846 1.00 . A A . 68 GLN HB2 1 1
17 65545 1 1 68 GLN HB3 H 22.568 6.725 -8.002 1.00 . A A . 68 GLN HB3 1 1
17 65546 1 1 68 GLN HE21 H 21.369 7.168 -5.496 1.00 . A A . 68 GLN HE21 1 1
17 65547 1 1 68 GLN HE22 H 20.129 8.371 -5.410 1.00 . A A . 68 GLN HE22 1 1
17 65548 1 1 68 GLN HG2 H 23.507 7.705 -6.045 1.00 . A A . 68 GLN HG2 1 1
17 65549 1 1 68 GLN HG3 H 23.819 9.222 -6.883 1.00 . A A . 68 GLN HG3 1 1
17 65550 1 1 68 GLN N N 25.336 6.648 -7.726 1.00 . A A . 68 GLN N 1 1
17 65551 1 1 68 GLN NE2 N 21.019 8.063 -5.689 1.00 . A A . 68 GLN NE2 1 1
17 65552 1 1 68 GLN O O 24.848 9.177 -10.213 1.00 . A A . 68 GLN O 1 1
17 65553 1 1 68 GLN OE1 O 21.411 10.036 -6.669 1.00 . A A . 68 GLN OE1 1 1
17 65554 1 1 69 ASN C C 28.230 9.825 -9.523 1.00 . A A . 69 ASN C 1 1
17 65555 1 1 69 ASN CA C 26.980 10.210 -8.735 1.00 . A A . 69 ASN CA 1 1
17 65556 1 1 69 ASN CB C 27.347 10.968 -7.449 1.00 . A A . 69 ASN CB 1 1
17 65557 1 1 69 ASN CG C 26.271 11.967 -7.038 1.00 . A A . 69 ASN CG 1 1
17 65558 1 1 69 ASN H H 26.401 8.527 -7.596 1.00 . A A . 69 ASN H 1 1
17 65559 1 1 69 ASN HA H 26.376 10.853 -9.357 1.00 . A A . 69 ASN HA 1 1
17 65560 1 1 69 ASN HB2 H 27.481 10.259 -6.643 1.00 . A A . 69 ASN HB2 1 1
17 65561 1 1 69 ASN HB3 H 28.268 11.500 -7.603 1.00 . A A . 69 ASN HB3 1 1
17 65562 1 1 69 ASN HD21 H 25.255 10.543 -6.100 1.00 . A A . 69 ASN HD21 1 1
17 65563 1 1 69 ASN HD22 H 24.546 12.120 -6.062 1.00 . A A . 69 ASN HD22 1 1
17 65564 1 1 69 ASN N N 26.187 9.028 -8.410 1.00 . A A . 69 ASN N 1 1
17 65565 1 1 69 ASN ND2 N 25.259 11.497 -6.326 1.00 . A A . 69 ASN ND2 1 1
17 65566 1 1 69 ASN O O 29.075 10.674 -9.811 1.00 . A A . 69 ASN O 1 1
17 65567 1 1 69 ASN OD1 O 26.340 13.151 -7.381 1.00 . A A . 69 ASN OD1 1 1
17 65568 1 1 70 LYS C C 30.783 8.346 -10.143 1.00 . A A . 70 LYS C 1 1
17 65569 1 1 70 LYS CA C 29.406 8.022 -10.720 1.00 . A A . 70 LYS CA 1 1
17 65570 1 1 70 LYS CB C 29.260 8.579 -12.151 1.00 . A A . 70 LYS CB 1 1
17 65571 1 1 70 LYS CD C 26.937 7.567 -12.247 1.00 . A A . 70 LYS CD 1 1
17 65572 1 1 70 LYS CE C 25.829 7.031 -13.150 1.00 . A A . 70 LYS CE 1 1
17 65573 1 1 70 LYS CG C 28.233 7.834 -13.009 1.00 . A A . 70 LYS CG 1 1
17 65574 1 1 70 LYS H H 27.673 7.905 -9.506 1.00 . A A . 70 LYS H 1 1
17 65575 1 1 70 LYS HA H 29.293 6.947 -10.758 1.00 . A A . 70 LYS HA 1 1
17 65576 1 1 70 LYS HB2 H 28.962 9.616 -12.092 1.00 . A A . 70 LYS HB2 1 1
17 65577 1 1 70 LYS HB3 H 30.219 8.521 -12.649 1.00 . A A . 70 LYS HB3 1 1
17 65578 1 1 70 LYS HD2 H 27.135 6.835 -11.475 1.00 . A A . 70 LYS HD2 1 1
17 65579 1 1 70 LYS HD3 H 26.607 8.487 -11.786 1.00 . A A . 70 LYS HD3 1 1
17 65580 1 1 70 LYS HE2 H 24.931 6.915 -12.562 1.00 . A A . 70 LYS HE2 1 1
17 65581 1 1 70 LYS HE3 H 25.649 7.742 -13.942 1.00 . A A . 70 LYS HE3 1 1
17 65582 1 1 70 LYS HG2 H 28.010 8.432 -13.882 1.00 . A A . 70 LYS HG2 1 1
17 65583 1 1 70 LYS HG3 H 28.659 6.889 -13.320 1.00 . A A . 70 LYS HG3 1 1
17 65584 1 1 70 LYS HZ1 H 26.378 5.019 -13.004 1.00 . A A . 70 LYS HZ1 1 1
17 65585 1 1 70 LYS HZ2 H 27.025 5.810 -14.352 1.00 . A A . 70 LYS HZ2 1 1
17 65586 1 1 70 LYS HZ3 H 25.395 5.367 -14.337 1.00 . A A . 70 LYS HZ3 1 1
17 65587 1 1 70 LYS N N 28.335 8.535 -9.858 1.00 . A A . 70 LYS N 1 1
17 65588 1 1 70 LYS NZ N 26.183 5.716 -13.751 1.00 . A A . 70 LYS NZ 1 1
17 65589 1 1 70 LYS O O 31.747 8.576 -10.875 1.00 . A A . 70 LYS O 1 1
17 65590 1 1 71 GLN C C 32.363 7.544 -7.058 1.00 . A A . 71 GLN C 1 1
17 65591 1 1 71 GLN CA C 32.097 8.622 -8.102 1.00 . A A . 71 GLN CA 1 1
17 65592 1 1 71 GLN CB C 32.005 9.989 -7.416 1.00 . A A . 71 GLN CB 1 1
17 65593 1 1 71 GLN CD C 30.911 11.133 -5.429 1.00 . A A . 71 GLN CD 1 1
17 65594 1 1 71 GLN CG C 30.754 10.138 -6.559 1.00 . A A . 71 GLN CG 1 1
17 65595 1 1 71 GLN H H 30.056 8.104 -8.306 1.00 . A A . 71 GLN H 1 1
17 65596 1 1 71 GLN HA H 32.911 8.634 -8.809 1.00 . A A . 71 GLN HA 1 1
17 65597 1 1 71 GLN HB2 H 32.874 10.129 -6.788 1.00 . A A . 71 GLN HB2 1 1
17 65598 1 1 71 GLN HB3 H 31.990 10.761 -8.173 1.00 . A A . 71 GLN HB3 1 1
17 65599 1 1 71 GLN HE21 H 31.382 9.657 -4.218 1.00 . A A . 71 GLN HE21 1 1
17 65600 1 1 71 GLN HE22 H 31.387 11.226 -3.507 1.00 . A A . 71 GLN HE22 1 1
17 65601 1 1 71 GLN HG2 H 29.942 10.457 -7.181 1.00 . A A . 71 GLN HG2 1 1
17 65602 1 1 71 GLN HG3 H 30.517 9.172 -6.140 1.00 . A A . 71 GLN HG3 1 1
17 65603 1 1 71 GLN N N 30.861 8.331 -8.822 1.00 . A A . 71 GLN N 1 1
17 65604 1 1 71 GLN NE2 N 31.260 10.622 -4.265 1.00 . A A . 71 GLN NE2 1 1
17 65605 1 1 71 GLN O O 31.469 6.776 -6.703 1.00 . A A . 71 GLN O 1 1
17 65606 1 1 71 GLN OE1 O 30.685 12.331 -5.591 1.00 . A A . 71 GLN OE1 1 1
17 65607 1 1 72 THR C C 34.639 7.305 -4.364 1.00 . A A . 72 THR C 1 1
17 65608 1 1 72 THR CA C 33.971 6.561 -5.516 1.00 . A A . 72 THR CA 1 1
17 65609 1 1 72 THR CB C 34.921 5.466 -6.056 1.00 . A A . 72 THR CB 1 1
17 65610 1 1 72 THR CG2 C 34.178 4.490 -6.964 1.00 . A A . 72 THR CG2 1 1
17 65611 1 1 72 THR H H 34.268 8.112 -6.913 1.00 . A A . 72 THR H 1 1
17 65612 1 1 72 THR HA H 33.071 6.081 -5.147 1.00 . A A . 72 THR HA 1 1
17 65613 1 1 72 THR HB H 35.325 4.915 -5.218 1.00 . A A . 72 THR HB 1 1
17 65614 1 1 72 THR HG1 H 36.808 5.557 -6.639 1.00 . A A . 72 THR HG1 1 1
17 65615 1 1 72 THR HG21 H 34.862 3.733 -7.317 1.00 . A A . 72 THR HG21 1 1
17 65616 1 1 72 THR HG22 H 33.766 5.023 -7.810 1.00 . A A . 72 THR HG22 1 1
17 65617 1 1 72 THR HG23 H 33.377 4.021 -6.410 1.00 . A A . 72 THR HG23 1 1
17 65618 1 1 72 THR N N 33.590 7.498 -6.563 1.00 . A A . 72 THR N 1 1
17 65619 1 1 72 THR O O 35.450 8.207 -4.586 1.00 . A A . 72 THR O 1 1
17 65620 1 1 72 THR OG1 O 36.004 6.069 -6.779 1.00 . A A . 72 THR OG1 1 1
17 65621 1 1 73 LEU C C 35.768 6.611 -1.211 1.00 . A A . 73 LEU C 1 1
17 65622 1 1 73 LEU CA C 34.836 7.578 -1.947 1.00 . A A . 73 LEU CA 1 1
17 65623 1 1 73 LEU CB C 33.717 8.098 -1.018 1.00 . A A . 73 LEU CB 1 1
17 65624 1 1 73 LEU CD1 C 32.247 6.042 -0.885 1.00 . A A . 73 LEU CD1 1 1
17 65625 1 1 73 LEU CD2 C 31.250 8.329 -0.549 1.00 . A A . 73 LEU CD2 1 1
17 65626 1 1 73 LEU CG C 32.320 7.518 -1.277 1.00 . A A . 73 LEU CG 1 1
17 65627 1 1 73 LEU H H 33.633 6.214 -3.030 1.00 . A A . 73 LEU H 1 1
17 65628 1 1 73 LEU HA H 35.413 8.421 -2.283 1.00 . A A . 73 LEU HA 1 1
17 65629 1 1 73 LEU HB2 H 33.990 7.883 0.006 1.00 . A A . 73 LEU HB2 1 1
17 65630 1 1 73 LEU HB3 H 33.661 9.172 -1.131 1.00 . A A . 73 LEU HB3 1 1
17 65631 1 1 73 LEU HD11 H 31.247 5.671 -1.066 1.00 . A A . 73 LEU HD11 1 1
17 65632 1 1 73 LEU HD12 H 32.485 5.932 0.163 1.00 . A A . 73 LEU HD12 1 1
17 65633 1 1 73 LEU HD13 H 32.953 5.476 -1.475 1.00 . A A . 73 LEU HD13 1 1
17 65634 1 1 73 LEU HD21 H 30.278 7.898 -0.741 1.00 . A A . 73 LEU HD21 1 1
17 65635 1 1 73 LEU HD22 H 31.266 9.348 -0.903 1.00 . A A . 73 LEU HD22 1 1
17 65636 1 1 73 LEU HD23 H 31.445 8.315 0.515 1.00 . A A . 73 LEU HD23 1 1
17 65637 1 1 73 LEU HG H 32.126 7.588 -2.336 1.00 . A A . 73 LEU HG 1 1
17 65638 1 1 73 LEU N N 34.277 6.943 -3.138 1.00 . A A . 73 LEU N 1 1
17 65639 1 1 73 LEU O O 35.511 5.405 -1.176 1.00 . A A . 73 LEU O 1 1
17 65640 1 1 74 PRO C C 37.196 5.502 1.231 1.00 . A A . 74 PRO C 1 1
17 65641 1 1 74 PRO CA C 37.848 6.320 0.114 1.00 . A A . 74 PRO CA 1 1
17 65642 1 1 74 PRO CB C 38.784 7.377 0.717 1.00 . A A . 74 PRO CB 1 1
17 65643 1 1 74 PRO CD C 37.280 8.554 -0.707 1.00 . A A . 74 PRO CD 1 1
17 65644 1 1 74 PRO CG C 38.702 8.532 -0.221 1.00 . A A . 74 PRO CG 1 1
17 65645 1 1 74 PRO HA H 38.408 5.665 -0.539 1.00 . A A . 74 PRO HA 1 1
17 65646 1 1 74 PRO HB2 H 38.439 7.647 1.706 1.00 . A A . 74 PRO HB2 1 1
17 65647 1 1 74 PRO HB3 H 39.787 6.990 0.781 1.00 . A A . 74 PRO HB3 1 1
17 65648 1 1 74 PRO HD2 H 36.665 9.158 -0.054 1.00 . A A . 74 PRO HD2 1 1
17 65649 1 1 74 PRO HD3 H 37.232 8.922 -1.721 1.00 . A A . 74 PRO HD3 1 1
17 65650 1 1 74 PRO HG2 H 38.940 9.450 0.300 1.00 . A A . 74 PRO HG2 1 1
17 65651 1 1 74 PRO HG3 H 39.381 8.384 -1.049 1.00 . A A . 74 PRO HG3 1 1
17 65652 1 1 74 PRO N N 36.876 7.130 -0.642 1.00 . A A . 74 PRO N 1 1
17 65653 1 1 74 PRO O O 36.409 6.032 2.012 1.00 . A A . 74 PRO O 1 1
17 65654 1 1 75 ALA C C 37.737 3.592 3.694 1.00 . A A . 75 ALA C 1 1
17 65655 1 1 75 ALA CA C 37.032 3.337 2.366 1.00 . A A . 75 ALA CA 1 1
17 65656 1 1 75 ALA CB C 37.171 1.877 1.951 1.00 . A A . 75 ALA CB 1 1
17 65657 1 1 75 ALA H H 38.180 3.856 0.663 1.00 . A A . 75 ALA H 1 1
17 65658 1 1 75 ALA HA H 35.986 3.556 2.492 1.00 . A A . 75 ALA HA 1 1
17 65659 1 1 75 ALA HB1 H 38.217 1.635 1.831 1.00 . A A . 75 ALA HB1 1 1
17 65660 1 1 75 ALA HB2 H 36.654 1.718 1.016 1.00 . A A . 75 ALA HB2 1 1
17 65661 1 1 75 ALA HB3 H 36.740 1.242 2.711 1.00 . A A . 75 ALA HB3 1 1
17 65662 1 1 75 ALA N N 37.545 4.220 1.316 1.00 . A A . 75 ALA N 1 1
17 65663 1 1 75 ALA O O 37.481 2.920 4.694 1.00 . A A . 75 ALA O 1 1
17 65664 1 1 76 ASP C C 38.714 5.994 5.682 1.00 . A A . 76 ASP C 1 1
17 65665 1 1 76 ASP CA C 39.417 4.918 4.862 1.00 . A A . 76 ASP CA 1 1
17 65666 1 1 76 ASP CB C 40.798 5.391 4.408 1.00 . A A . 76 ASP CB 1 1
17 65667 1 1 76 ASP CG C 41.738 5.701 5.565 1.00 . A A . 76 ASP CG 1 1
17 65668 1 1 76 ASP H H 38.792 5.048 2.852 1.00 . A A . 76 ASP H 1 1
17 65669 1 1 76 ASP HA H 39.525 4.040 5.470 1.00 . A A . 76 ASP HA 1 1
17 65670 1 1 76 ASP HB2 H 41.239 4.616 3.799 1.00 . A A . 76 ASP HB2 1 1
17 65671 1 1 76 ASP HB3 H 40.683 6.284 3.808 1.00 . A A . 76 ASP HB3 1 1
17 65672 1 1 76 ASP N N 38.636 4.562 3.685 1.00 . A A . 76 ASP N 1 1
17 65673 1 1 76 ASP O O 39.203 6.430 6.728 1.00 . A A . 76 ASP O 1 1
17 65674 1 1 76 ASP OD1 O 42.109 4.766 6.305 1.00 . A A . 76 ASP OD1 1 1
17 65675 1 1 76 ASP OD2 O 42.125 6.880 5.728 1.00 . A A . 76 ASP OD2 1 1
17 65676 1 1 77 THR C C 36.140 6.900 7.155 1.00 . A A . 77 THR C 1 1
17 65677 1 1 77 THR CA C 36.766 7.431 5.870 1.00 . A A . 77 THR CA 1 1
17 65678 1 1 77 THR CB C 35.659 7.989 4.948 1.00 . A A . 77 THR CB 1 1
17 65679 1 1 77 THR CG2 C 34.786 6.876 4.383 1.00 . A A . 77 THR CG2 1 1
17 65680 1 1 77 THR H H 37.194 5.965 4.406 1.00 . A A . 77 THR H 1 1
17 65681 1 1 77 THR HA H 37.439 8.243 6.118 1.00 . A A . 77 THR HA 1 1
17 65682 1 1 77 THR HB H 36.129 8.520 4.124 1.00 . A A . 77 THR HB 1 1
17 65683 1 1 77 THR HG1 H 35.364 9.669 5.931 1.00 . A A . 77 THR HG1 1 1
17 65684 1 1 77 THR HG21 H 34.287 6.364 5.194 1.00 . A A . 77 THR HG21 1 1
17 65685 1 1 77 THR HG22 H 35.400 6.174 3.839 1.00 . A A . 77 THR HG22 1 1
17 65686 1 1 77 THR HG23 H 34.049 7.298 3.716 1.00 . A A . 77 THR HG23 1 1
17 65687 1 1 77 THR N N 37.548 6.396 5.210 1.00 . A A . 77 THR N 1 1
17 65688 1 1 77 THR O O 35.891 5.696 7.295 1.00 . A A . 77 THR O 1 1
17 65689 1 1 77 THR OG1 O 34.839 8.907 5.673 1.00 . A A . 77 THR OG1 1 1
17 65690 1 1 78 THR C C 34.507 8.623 9.919 1.00 . A A . 78 THR C 1 1
17 65691 1 1 78 THR CA C 35.302 7.444 9.372 1.00 . A A . 78 THR CA 1 1
17 65692 1 1 78 THR CB C 36.375 7.027 10.408 1.00 . A A . 78 THR CB 1 1
17 65693 1 1 78 THR CG2 C 35.741 6.541 11.709 1.00 . A A . 78 THR CG2 1 1
17 65694 1 1 78 THR H H 36.141 8.740 7.929 1.00 . A A . 78 THR H 1 1
17 65695 1 1 78 THR HA H 34.633 6.606 9.211 1.00 . A A . 78 THR HA 1 1
17 65696 1 1 78 THR HB H 36.983 7.888 10.629 1.00 . A A . 78 THR HB 1 1
17 65697 1 1 78 THR HG1 H 36.921 5.777 8.974 1.00 . A A . 78 THR HG1 1 1
17 65698 1 1 78 THR HG21 H 35.105 5.692 11.505 1.00 . A A . 78 THR HG21 1 1
17 65699 1 1 78 THR HG22 H 35.151 7.336 12.142 1.00 . A A . 78 THR HG22 1 1
17 65700 1 1 78 THR HG23 H 36.517 6.252 12.403 1.00 . A A . 78 THR HG23 1 1
17 65701 1 1 78 THR N N 35.907 7.798 8.099 1.00 . A A . 78 THR N 1 1
17 65702 1 1 78 THR O O 34.843 9.782 9.669 1.00 . A A . 78 THR O 1 1
17 65703 1 1 78 THR OG1 O 37.210 5.988 9.870 1.00 . A A . 78 THR OG1 1 1
17 65704 1 1 79 VAL C C 32.434 8.955 12.765 1.00 . A A . 79 VAL C 1 1
17 65705 1 1 79 VAL CA C 32.634 9.328 11.307 1.00 . A A . 79 VAL CA 1 1
17 65706 1 1 79 VAL CB C 31.253 9.498 10.619 1.00 . A A . 79 VAL CB 1 1
17 65707 1 1 79 VAL CG1 C 30.367 10.477 11.395 1.00 . A A . 79 VAL CG1 1 1
17 65708 1 1 79 VAL CG2 C 31.435 9.967 9.180 1.00 . A A . 79 VAL CG2 1 1
17 65709 1 1 79 VAL H H 33.227 7.375 10.779 1.00 . A A . 79 VAL H 1 1
17 65710 1 1 79 VAL HA H 33.160 10.273 11.257 1.00 . A A . 79 VAL HA 1 1
17 65711 1 1 79 VAL HB H 30.760 8.535 10.603 1.00 . A A . 79 VAL HB 1 1
17 65712 1 1 79 VAL HG11 H 29.415 10.579 10.894 1.00 . A A . 79 VAL HG11 1 1
17 65713 1 1 79 VAL HG12 H 30.851 11.442 11.443 1.00 . A A . 79 VAL HG12 1 1
17 65714 1 1 79 VAL HG13 H 30.209 10.108 12.397 1.00 . A A . 79 VAL HG13 1 1
17 65715 1 1 79 VAL HG21 H 31.996 10.892 9.174 1.00 . A A . 79 VAL HG21 1 1
17 65716 1 1 79 VAL HG22 H 30.469 10.129 8.726 1.00 . A A . 79 VAL HG22 1 1
17 65717 1 1 79 VAL HG23 H 31.975 9.217 8.621 1.00 . A A . 79 VAL HG23 1 1
17 65718 1 1 79 VAL N N 33.454 8.317 10.655 1.00 . A A . 79 VAL N 1 1
17 65719 1 1 79 VAL O O 31.973 7.858 13.076 1.00 . A A . 79 VAL O 1 1
17 65720 1 1 80 THR C C 31.492 10.397 15.649 1.00 . A A . 80 THR C 1 1
17 65721 1 1 80 THR CA C 32.676 9.615 15.084 1.00 . A A . 80 THR CA 1 1
17 65722 1 1 80 THR CB C 33.976 9.993 15.828 1.00 . A A . 80 THR CB 1 1
17 65723 1 1 80 THR CG2 C 33.850 9.753 17.332 1.00 . A A . 80 THR CG2 1 1
17 65724 1 1 80 THR H H 33.166 10.716 13.341 1.00 . A A . 80 THR H 1 1
17 65725 1 1 80 THR HA H 32.499 8.557 15.231 1.00 . A A . 80 THR HA 1 1
17 65726 1 1 80 THR HB H 34.178 11.043 15.661 1.00 . A A . 80 THR HB 1 1
17 65727 1 1 80 THR HG1 H 35.778 9.811 15.026 1.00 . A A . 80 THR HG1 1 1
17 65728 1 1 80 THR HG21 H 34.791 9.976 17.814 1.00 . A A . 80 THR HG21 1 1
17 65729 1 1 80 THR HG22 H 33.590 8.719 17.515 1.00 . A A . 80 THR HG22 1 1
17 65730 1 1 80 THR HG23 H 33.080 10.394 17.739 1.00 . A A . 80 THR HG23 1 1
17 65731 1 1 80 THR N N 32.805 9.856 13.655 1.00 . A A . 80 THR N 1 1
17 65732 1 1 80 THR O O 31.483 11.629 15.634 1.00 . A A . 80 THR O 1 1
17 65733 1 1 80 THR OG1 O 35.070 9.220 15.307 1.00 . A A . 80 THR OG1 1 1
17 65734 1 1 81 ALA C C 29.448 10.398 18.211 1.00 . A A . 81 ALA C 1 1
17 65735 1 1 81 ALA CA C 29.294 10.264 16.699 1.00 . A A . 81 ALA CA 1 1
17 65736 1 1 81 ALA CB C 28.071 9.422 16.355 1.00 . A A . 81 ALA CB 1 1
17 65737 1 1 81 ALA H H 30.560 8.690 16.094 1.00 . A A . 81 ALA H 1 1
17 65738 1 1 81 ALA HA H 29.162 11.246 16.265 1.00 . A A . 81 ALA HA 1 1
17 65739 1 1 81 ALA HB1 H 28.135 8.465 16.855 1.00 . A A . 81 ALA HB1 1 1
17 65740 1 1 81 ALA HB2 H 28.032 9.264 15.287 1.00 . A A . 81 ALA HB2 1 1
17 65741 1 1 81 ALA HB3 H 27.176 9.935 16.671 1.00 . A A . 81 ALA HB3 1 1
17 65742 1 1 81 ALA N N 30.491 9.667 16.126 1.00 . A A . 81 ALA N 1 1
17 65743 1 1 81 ALA O O 29.538 9.400 18.929 1.00 . A A . 81 ALA O 1 1
17 65744 1 1 82 GLU C C 28.470 12.590 20.670 1.00 . A A . 82 GLU C 1 1
17 65745 1 1 82 GLU CA C 29.717 11.925 20.092 1.00 . A A . 82 GLU CA 1 1
17 65746 1 1 82 GLU CB C 30.956 12.819 20.225 1.00 . A A . 82 GLU CB 1 1
17 65747 1 1 82 GLU CD C 32.983 13.472 21.592 1.00 . A A . 82 GLU CD 1 1
17 65748 1 1 82 GLU CG C 31.608 12.814 21.604 1.00 . A A . 82 GLU CG 1 1
17 65749 1 1 82 GLU H H 29.367 12.382 18.062 1.00 . A A . 82 GLU H 1 1
17 65750 1 1 82 GLU HA H 29.894 10.990 20.613 1.00 . A A . 82 GLU HA 1 1
17 65751 1 1 82 GLU HB2 H 31.689 12.480 19.515 1.00 . A A . 82 GLU HB2 1 1
17 65752 1 1 82 GLU HB3 H 30.683 13.836 19.983 1.00 . A A . 82 GLU HB3 1 1
17 65753 1 1 82 GLU HG2 H 30.969 13.350 22.293 1.00 . A A . 82 GLU HG2 1 1
17 65754 1 1 82 GLU HG3 H 31.716 11.791 21.936 1.00 . A A . 82 GLU HG3 1 1
17 65755 1 1 82 GLU N N 29.496 11.634 18.682 1.00 . A A . 82 GLU N 1 1
17 65756 1 1 82 GLU O O 28.159 13.740 20.361 1.00 . A A . 82 GLU O 1 1
17 65757 1 1 82 GLU OE1 O 33.805 13.124 20.713 1.00 . A A . 82 GLU OE1 1 1
17 65758 1 1 82 GLU OE2 O 33.258 14.327 22.458 1.00 . A A . 82 GLU OE2 1 1
17 65759 1 1 83 VAL C C 26.536 12.808 23.398 1.00 . A A . 83 VAL C 1 1
17 65760 1 1 83 VAL CA C 26.442 12.257 21.985 1.00 . A A . 83 VAL CA 1 1
17 65761 1 1 83 VAL CB C 25.435 11.082 21.978 1.00 . A A . 83 VAL CB 1 1
17 65762 1 1 83 VAL CG1 C 24.057 11.545 22.453 1.00 . A A . 83 VAL CG1 1 1
17 65763 1 1 83 VAL CG2 C 25.355 10.453 20.592 1.00 . A A . 83 VAL CG2 1 1
17 65764 1 1 83 VAL H H 28.121 10.981 21.779 1.00 . A A . 83 VAL H 1 1
17 65765 1 1 83 VAL HA H 26.063 13.031 21.329 1.00 . A A . 83 VAL HA 1 1
17 65766 1 1 83 VAL HB H 25.790 10.328 22.669 1.00 . A A . 83 VAL HB 1 1
17 65767 1 1 83 VAL HG11 H 24.131 11.924 23.463 1.00 . A A . 83 VAL HG11 1 1
17 65768 1 1 83 VAL HG12 H 23.370 10.711 22.433 1.00 . A A . 83 VAL HG12 1 1
17 65769 1 1 83 VAL HG13 H 23.692 12.325 21.802 1.00 . A A . 83 VAL HG13 1 1
17 65770 1 1 83 VAL HG21 H 24.661 9.624 20.607 1.00 . A A . 83 VAL HG21 1 1
17 65771 1 1 83 VAL HG22 H 26.333 10.096 20.300 1.00 . A A . 83 VAL HG22 1 1
17 65772 1 1 83 VAL HG23 H 25.017 11.192 19.879 1.00 . A A . 83 VAL HG23 1 1
17 65773 1 1 83 VAL N N 27.750 11.838 21.487 1.00 . A A . 83 VAL N 1 1
17 65774 1 1 83 VAL O O 27.047 12.146 24.296 1.00 . A A . 83 VAL O 1 1
17 65775 1 1 84 GLY C C 24.595 15.013 25.298 1.00 . A A . 84 GLY C 1 1
17 65776 1 1 84 GLY CA C 25.994 14.625 24.892 1.00 . A A . 84 GLY CA 1 1
17 65777 1 1 84 GLY H H 25.634 14.486 22.827 1.00 . A A . 84 GLY H 1 1
17 65778 1 1 84 GLY HA2 H 26.394 13.934 25.623 1.00 . A A . 84 GLY HA2 1 1
17 65779 1 1 84 GLY HA3 H 26.612 15.510 24.874 1.00 . A A . 84 GLY HA3 1 1
17 65780 1 1 84 GLY N N 26.020 14.009 23.588 1.00 . A A . 84 GLY N 1 1
17 65781 1 1 84 GLY O O 23.719 15.181 24.450 1.00 . A A . 84 GLY O 1 1
17 65782 1 1 85 ILE C C 23.307 16.451 28.325 1.00 . A A . 85 ILE C 1 1
17 65783 1 1 85 ILE CA C 23.097 15.529 27.136 1.00 . A A . 85 ILE CA 1 1
17 65784 1 1 85 ILE CB C 22.263 14.273 27.536 1.00 . A A . 85 ILE CB 1 1
17 65785 1 1 85 ILE CD1 C 20.977 14.856 29.694 1.00 . A A . 85 ILE CD1 1 1
17 65786 1 1 85 ILE CG1 C 20.913 14.654 28.190 1.00 . A A . 85 ILE CG1 1 1
17 65787 1 1 85 ILE CG2 C 23.072 13.356 28.455 1.00 . A A . 85 ILE CG2 1 1
17 65788 1 1 85 ILE H H 25.129 14.993 27.210 1.00 . A A . 85 ILE H 1 1
17 65789 1 1 85 ILE HA H 22.556 16.068 26.368 1.00 . A A . 85 ILE HA 1 1
17 65790 1 1 85 ILE HB H 22.061 13.719 26.630 1.00 . A A . 85 ILE HB 1 1
17 65791 1 1 85 ILE HD11 H 21.710 15.614 29.927 1.00 . A A . 85 ILE HD11 1 1
17 65792 1 1 85 ILE HD12 H 21.258 13.929 30.171 1.00 . A A . 85 ILE HD12 1 1
17 65793 1 1 85 ILE HD13 H 20.009 15.168 30.056 1.00 . A A . 85 ILE HD13 1 1
17 65794 1 1 85 ILE HG12 H 20.553 15.572 27.754 1.00 . A A . 85 ILE HG12 1 1
17 65795 1 1 85 ILE HG13 H 20.195 13.869 27.996 1.00 . A A . 85 ILE HG13 1 1
17 65796 1 1 85 ILE HG21 H 22.472 12.502 28.732 1.00 . A A . 85 ILE HG21 1 1
17 65797 1 1 85 ILE HG22 H 23.361 13.898 29.346 1.00 . A A . 85 ILE HG22 1 1
17 65798 1 1 85 ILE HG23 H 23.959 13.020 27.938 1.00 . A A . 85 ILE HG23 1 1
17 65799 1 1 85 ILE N N 24.386 15.150 26.592 1.00 . A A . 85 ILE N 1 1
17 65800 1 1 85 ILE O O 24.127 16.161 29.204 1.00 . A A . 85 ILE O 1 1
17 65801 1 1 86 GLY C C 21.292 19.119 29.705 1.00 . A A . 86 GLY C 1 1
17 65802 1 1 86 GLY CA C 22.664 18.558 29.376 1.00 . A A . 86 GLY CA 1 1
17 65803 1 1 86 GLY H H 21.986 17.730 27.548 1.00 . A A . 86 GLY H 1 1
17 65804 1 1 86 GLY HA2 H 23.080 18.098 30.262 1.00 . A A . 86 GLY HA2 1 1
17 65805 1 1 86 GLY HA3 H 23.307 19.367 29.062 1.00 . A A . 86 GLY HA3 1 1
17 65806 1 1 86 GLY N N 22.590 17.568 28.312 1.00 . A A . 86 GLY N 1 1
17 65807 1 1 86 GLY O O 20.339 18.853 28.976 1.00 . A A . 86 GLY O 1 1
17 65808 1 1 87 PRO C C 19.494 21.722 30.577 1.00 . A A . 87 PRO C 1 1
17 65809 1 1 87 PRO CA C 19.855 20.394 31.237 1.00 . A A . 87 PRO CA 1 1
17 65810 1 1 87 PRO CB C 20.063 20.572 32.739 1.00 . A A . 87 PRO CB 1 1
17 65811 1 1 87 PRO CD C 22.233 20.376 31.670 1.00 . A A . 87 PRO CD 1 1
17 65812 1 1 87 PRO CG C 21.514 20.917 32.890 1.00 . A A . 87 PRO CG 1 1
17 65813 1 1 87 PRO HA H 19.065 19.675 31.060 1.00 . A A . 87 PRO HA 1 1
17 65814 1 1 87 PRO HB2 H 19.423 21.363 33.106 1.00 . A A . 87 PRO HB2 1 1
17 65815 1 1 87 PRO HB3 H 19.820 19.650 33.245 1.00 . A A . 87 PRO HB3 1 1
17 65816 1 1 87 PRO HD2 H 22.792 21.162 31.180 1.00 . A A . 87 PRO HD2 1 1
17 65817 1 1 87 PRO HD3 H 22.893 19.568 31.948 1.00 . A A . 87 PRO HD3 1 1
17 65818 1 1 87 PRO HG2 H 21.630 21.992 32.943 1.00 . A A . 87 PRO HG2 1 1
17 65819 1 1 87 PRO HG3 H 21.906 20.460 33.788 1.00 . A A . 87 PRO HG3 1 1
17 65820 1 1 87 PRO N N 21.149 19.890 30.798 1.00 . A A . 87 PRO N 1 1
17 65821 1 1 87 PRO O O 20.352 22.586 30.371 1.00 . A A . 87 PRO O 1 1
17 65822 1 1 88 ASN C C 16.963 23.901 30.722 1.00 . A A . 88 ASN C 1 1
17 65823 1 1 88 ASN CA C 17.714 23.107 29.661 1.00 . A A . 88 ASN CA 1 1
17 65824 1 1 88 ASN CB C 16.784 22.798 28.481 1.00 . A A . 88 ASN CB 1 1
17 65825 1 1 88 ASN CG C 16.383 24.049 27.712 1.00 . A A . 88 ASN CG 1 1
17 65826 1 1 88 ASN H H 17.602 21.134 30.419 1.00 . A A . 88 ASN H 1 1
17 65827 1 1 88 ASN HA H 18.555 23.690 29.310 1.00 . A A . 88 ASN HA 1 1
17 65828 1 1 88 ASN HB2 H 17.283 22.124 27.802 1.00 . A A . 88 ASN HB2 1 1
17 65829 1 1 88 ASN HB3 H 15.886 22.326 28.855 1.00 . A A . 88 ASN HB3 1 1
17 65830 1 1 88 ASN HD21 H 17.856 23.764 26.402 1.00 . A A . 88 ASN HD21 1 1
17 65831 1 1 88 ASN HD22 H 16.857 25.149 26.125 1.00 . A A . 88 ASN HD22 1 1
17 65832 1 1 88 ASN N N 18.222 21.873 30.249 1.00 . A A . 88 ASN N 1 1
17 65833 1 1 88 ASN ND2 N 17.105 24.353 26.642 1.00 . A A . 88 ASN ND2 1 1
17 65834 1 1 88 ASN O O 16.313 23.319 31.594 1.00 . A A . 88 ASN O 1 1
17 65835 1 1 88 ASN OD1 O 15.429 24.733 28.075 1.00 . A A . 88 ASN OD1 1 1
17 65836 1 1 89 GLU C C 14.900 25.926 31.685 1.00 . A A . 89 GLU C 1 1
17 65837 1 1 89 GLU CA C 16.420 26.116 31.618 1.00 . A A . 89 GLU CA 1 1
17 65838 1 1 89 GLU CB C 16.763 27.573 31.288 1.00 . A A . 89 GLU CB 1 1
17 65839 1 1 89 GLU CD C 16.829 29.401 29.532 1.00 . A A . 89 GLU CD 1 1
17 65840 1 1 89 GLU CG C 16.374 27.991 29.874 1.00 . A A . 89 GLU CG 1 1
17 65841 1 1 89 GLU H H 17.528 25.622 29.882 1.00 . A A . 89 GLU H 1 1
17 65842 1 1 89 GLU HA H 16.837 25.871 32.582 1.00 . A A . 89 GLU HA 1 1
17 65843 1 1 89 GLU HB2 H 16.252 28.220 31.987 1.00 . A A . 89 GLU HB2 1 1
17 65844 1 1 89 GLU HB3 H 17.829 27.712 31.401 1.00 . A A . 89 GLU HB3 1 1
17 65845 1 1 89 GLU HG2 H 16.825 27.303 29.172 1.00 . A A . 89 GLU HG2 1 1
17 65846 1 1 89 GLU HG3 H 15.298 27.941 29.779 1.00 . A A . 89 GLU HG3 1 1
17 65847 1 1 89 GLU N N 17.038 25.226 30.633 1.00 . A A . 89 GLU N 1 1
17 65848 1 1 89 GLU O O 14.254 26.349 32.647 1.00 . A A . 89 GLU O 1 1
17 65849 1 1 89 GLU OE1 O 17.969 29.562 29.043 1.00 . A A . 89 GLU OE1 1 1
17 65850 1 1 89 GLU OE2 O 16.050 30.354 29.744 1.00 . A A . 89 GLU OE2 1 1
17 65851 1 1 90 GLU C C 12.523 23.976 31.702 1.00 . A A . 90 GLU C 1 1
17 65852 1 1 90 GLU CA C 12.911 24.986 30.617 1.00 . A A . 90 GLU CA 1 1
17 65853 1 1 90 GLU CB C 12.551 24.426 29.233 1.00 . A A . 90 GLU CB 1 1
17 65854 1 1 90 GLU CD C 10.830 23.256 27.794 1.00 . A A . 90 GLU CD 1 1
17 65855 1 1 90 GLU CG C 11.109 23.955 29.113 1.00 . A A . 90 GLU CG 1 1
17 65856 1 1 90 GLU H H 14.907 25.000 29.917 1.00 . A A . 90 GLU H 1 1
17 65857 1 1 90 GLU HA H 12.373 25.906 30.779 1.00 . A A . 90 GLU HA 1 1
17 65858 1 1 90 GLU HB2 H 12.714 25.198 28.493 1.00 . A A . 90 GLU HB2 1 1
17 65859 1 1 90 GLU HB3 H 13.201 23.589 29.015 1.00 . A A . 90 GLU HB3 1 1
17 65860 1 1 90 GLU HG2 H 10.908 23.266 29.923 1.00 . A A . 90 GLU HG2 1 1
17 65861 1 1 90 GLU HG3 H 10.455 24.810 29.201 1.00 . A A . 90 GLU HG3 1 1
17 65862 1 1 90 GLU N N 14.342 25.275 30.668 1.00 . A A . 90 GLU N 1 1
17 65863 1 1 90 GLU O O 11.372 23.931 32.149 1.00 . A A . 90 GLU O 1 1
17 65864 1 1 90 GLU OE1 O 10.659 23.949 26.768 1.00 . A A . 90 GLU OE1 1 1
17 65865 1 1 90 GLU OE2 O 10.783 22.007 27.779 1.00 . A A . 90 GLU OE2 1 1
17 65866 1 1 91 GLY C C 13.190 20.771 32.511 1.00 . A A . 91 GLY C 1 1
17 65867 1 1 91 GLY CA C 13.245 22.154 33.128 1.00 . A A . 91 GLY CA 1 1
17 65868 1 1 91 GLY H H 14.394 23.297 31.770 1.00 . A A . 91 GLY H 1 1
17 65869 1 1 91 GLY HA2 H 14.038 22.179 33.861 1.00 . A A . 91 GLY HA2 1 1
17 65870 1 1 91 GLY HA3 H 12.305 22.357 33.621 1.00 . A A . 91 GLY HA3 1 1
17 65871 1 1 91 GLY N N 13.495 23.182 32.132 1.00 . A A . 91 GLY N 1 1
17 65872 1 1 91 GLY O O 12.419 19.913 32.946 1.00 . A A . 91 GLY O 1 1
17 65873 1 1 92 GLY C C 15.487 19.000 30.336 1.00 . A A . 92 GLY C 1 1
17 65874 1 1 92 GLY CA C 14.086 19.272 30.828 1.00 . A A . 92 GLY CA 1 1
17 65875 1 1 92 GLY H H 14.589 21.289 31.179 1.00 . A A . 92 GLY H 1 1
17 65876 1 1 92 GLY HA2 H 13.797 18.494 31.522 1.00 . A A . 92 GLY HA2 1 1
17 65877 1 1 92 GLY HA3 H 13.409 19.265 29.985 1.00 . A A . 92 GLY HA3 1 1
17 65878 1 1 92 GLY N N 14.010 20.560 31.488 1.00 . A A . 92 GLY N 1 1
17 65879 1 1 92 GLY O O 16.410 19.759 30.641 1.00 . A A . 92 GLY O 1 1
17 65880 1 1 93 PHE C C 17.104 18.073 27.606 1.00 . A A . 93 PHE C 1 1
17 65881 1 1 93 PHE CA C 16.964 17.579 29.038 1.00 . A A . 93 PHE CA 1 1
17 65882 1 1 93 PHE CB C 17.188 16.064 29.104 1.00 . A A . 93 PHE CB 1 1
17 65883 1 1 93 PHE CD1 C 16.365 14.559 30.949 1.00 . A A . 93 PHE CD1 1 1
17 65884 1 1 93 PHE CD2 C 18.206 16.010 31.403 1.00 . A A . 93 PHE CD2 1 1
17 65885 1 1 93 PHE CE1 C 16.425 14.073 32.240 1.00 . A A . 93 PHE CE1 1 1
17 65886 1 1 93 PHE CE2 C 18.270 15.526 32.697 1.00 . A A . 93 PHE CE2 1 1
17 65887 1 1 93 PHE CG C 17.253 15.531 30.513 1.00 . A A . 93 PHE CG 1 1
17 65888 1 1 93 PHE CZ C 17.379 14.556 33.117 1.00 . A A . 93 PHE CZ 1 1
17 65889 1 1 93 PHE H H 14.882 17.373 29.351 1.00 . A A . 93 PHE H 1 1
17 65890 1 1 93 PHE HA H 17.714 18.068 29.645 1.00 . A A . 93 PHE HA 1 1
17 65891 1 1 93 PHE HB2 H 16.379 15.563 28.590 1.00 . A A . 93 PHE HB2 1 1
17 65892 1 1 93 PHE HB3 H 18.123 15.822 28.614 1.00 . A A . 93 PHE HB3 1 1
17 65893 1 1 93 PHE HD1 H 15.619 14.179 30.266 1.00 . A A . 93 PHE HD1 1 1
17 65894 1 1 93 PHE HD2 H 18.906 16.772 31.075 1.00 . A A . 93 PHE HD2 1 1
17 65895 1 1 93 PHE HE1 H 15.724 13.317 32.565 1.00 . A A . 93 PHE HE1 1 1
17 65896 1 1 93 PHE HE2 H 19.016 15.906 33.379 1.00 . A A . 93 PHE HE2 1 1
17 65897 1 1 93 PHE HZ H 17.427 14.176 34.128 1.00 . A A . 93 PHE HZ 1 1
17 65898 1 1 93 PHE N N 15.656 17.933 29.573 1.00 . A A . 93 PHE N 1 1
17 65899 1 1 93 PHE O O 16.118 18.198 26.878 1.00 . A A . 93 PHE O 1 1
17 65900 1 1 94 ALA C C 19.812 18.073 25.314 1.00 . A A . 94 ALA C 1 1
17 65901 1 1 94 ALA CA C 18.650 18.864 25.896 1.00 . A A . 94 ALA CA 1 1
17 65902 1 1 94 ALA CB C 18.978 20.351 25.984 1.00 . A A . 94 ALA CB 1 1
17 65903 1 1 94 ALA H H 19.078 18.186 27.842 1.00 . A A . 94 ALA H 1 1
17 65904 1 1 94 ALA HA H 17.780 18.738 25.263 1.00 . A A . 94 ALA HA 1 1
17 65905 1 1 94 ALA HB1 H 19.147 20.744 24.993 1.00 . A A . 94 ALA HB1 1 1
17 65906 1 1 94 ALA HB2 H 19.865 20.492 26.585 1.00 . A A . 94 ALA HB2 1 1
17 65907 1 1 94 ALA HB3 H 18.149 20.875 26.443 1.00 . A A . 94 ALA HB3 1 1
17 65908 1 1 94 ALA N N 18.338 18.347 27.218 1.00 . A A . 94 ALA N 1 1
17 65909 1 1 94 ALA O O 20.845 17.906 25.966 1.00 . A A . 94 ALA O 1 1
17 65910 1 1 95 LEU C C 21.517 17.442 22.515 1.00 . A A . 95 LEU C 1 1
17 65911 1 1 95 LEU CA C 20.617 16.680 23.481 1.00 . A A . 95 LEU CA 1 1
17 65912 1 1 95 LEU CB C 19.922 15.512 22.754 1.00 . A A . 95 LEU CB 1 1
17 65913 1 1 95 LEU CD1 C 20.720 13.594 24.189 1.00 . A A . 95 LEU CD1 1 1
17 65914 1 1 95 LEU CD2 C 18.603 14.797 24.793 1.00 . A A . 95 LEU CD2 1 1
17 65915 1 1 95 LEU CG C 19.496 14.328 23.646 1.00 . A A . 95 LEU CG 1 1
17 65916 1 1 95 LEU H H 18.820 17.793 23.603 1.00 . A A . 95 LEU H 1 1
17 65917 1 1 95 LEU HA H 21.235 16.274 24.271 1.00 . A A . 95 LEU HA 1 1
17 65918 1 1 95 LEU HB2 H 19.041 15.899 22.260 1.00 . A A . 95 LEU HB2 1 1
17 65919 1 1 95 LEU HB3 H 20.596 15.135 21.996 1.00 . A A . 95 LEU HB3 1 1
17 65920 1 1 95 LEU HD11 H 20.401 12.780 24.824 1.00 . A A . 95 LEU HD11 1 1
17 65921 1 1 95 LEU HD12 H 21.331 14.279 24.763 1.00 . A A . 95 LEU HD12 1 1
17 65922 1 1 95 LEU HD13 H 21.300 13.200 23.366 1.00 . A A . 95 LEU HD13 1 1
17 65923 1 1 95 LEU HD21 H 17.730 15.291 24.393 1.00 . A A . 95 LEU HD21 1 1
17 65924 1 1 95 LEU HD22 H 19.155 15.487 25.420 1.00 . A A . 95 LEU HD22 1 1
17 65925 1 1 95 LEU HD23 H 18.295 13.944 25.382 1.00 . A A . 95 LEU HD23 1 1
17 65926 1 1 95 LEU HG H 18.930 13.627 23.050 1.00 . A A . 95 LEU HG 1 1
17 65927 1 1 95 LEU N N 19.632 17.562 24.101 1.00 . A A . 95 LEU N 1 1
17 65928 1 1 95 LEU O O 21.062 18.315 21.773 1.00 . A A . 95 LEU O 1 1
17 65929 1 1 96 ASP C C 24.501 16.465 20.957 1.00 . A A . 96 ASP C 1 1
17 65930 1 1 96 ASP CA C 23.808 17.626 21.646 1.00 . A A . 96 ASP CA 1 1
17 65931 1 1 96 ASP CB C 24.848 18.424 22.435 1.00 . A A . 96 ASP CB 1 1
17 65932 1 1 96 ASP CG C 25.974 18.984 21.569 1.00 . A A . 96 ASP CG 1 1
17 65933 1 1 96 ASP H H 23.069 16.422 23.213 1.00 . A A . 96 ASP H 1 1
17 65934 1 1 96 ASP HA H 23.331 18.262 20.912 1.00 . A A . 96 ASP HA 1 1
17 65935 1 1 96 ASP HB2 H 24.362 19.239 22.952 1.00 . A A . 96 ASP HB2 1 1
17 65936 1 1 96 ASP HB3 H 25.283 17.760 23.160 1.00 . A A . 96 ASP HB3 1 1
17 65937 1 1 96 ASP N N 22.794 17.087 22.550 1.00 . A A . 96 ASP N 1 1
17 65938 1 1 96 ASP O O 25.239 15.718 21.591 1.00 . A A . 96 ASP O 1 1
17 65939 1 1 96 ASP OD1 O 25.692 19.813 20.677 1.00 . A A . 96 ASP OD1 1 1
17 65940 1 1 96 ASP OD2 O 27.152 18.609 21.797 1.00 . A A . 96 ASP OD2 1 1
17 65941 1 1 97 VAL C C 25.878 15.624 17.950 1.00 . A A . 97 VAL C 1 1
17 65942 1 1 97 VAL CA C 24.824 15.166 18.947 1.00 . A A . 97 VAL CA 1 1
17 65943 1 1 97 VAL CB C 23.720 14.374 18.200 1.00 . A A . 97 VAL CB 1 1
17 65944 1 1 97 VAL CG1 C 24.311 13.162 17.475 1.00 . A A . 97 VAL CG1 1 1
17 65945 1 1 97 VAL CG2 C 22.616 13.949 19.168 1.00 . A A . 97 VAL CG2 1 1
17 65946 1 1 97 VAL H H 23.723 16.974 19.208 1.00 . A A . 97 VAL H 1 1
17 65947 1 1 97 VAL HA H 25.288 14.500 19.665 1.00 . A A . 97 VAL HA 1 1
17 65948 1 1 97 VAL HB H 23.283 15.028 17.457 1.00 . A A . 97 VAL HB 1 1
17 65949 1 1 97 VAL HG11 H 24.816 12.524 18.187 1.00 . A A . 97 VAL HG11 1 1
17 65950 1 1 97 VAL HG12 H 25.016 13.493 16.727 1.00 . A A . 97 VAL HG12 1 1
17 65951 1 1 97 VAL HG13 H 23.517 12.607 16.997 1.00 . A A . 97 VAL HG13 1 1
17 65952 1 1 97 VAL HG21 H 23.030 13.297 19.925 1.00 . A A . 97 VAL HG21 1 1
17 65953 1 1 97 VAL HG22 H 21.842 13.425 18.627 1.00 . A A . 97 VAL HG22 1 1
17 65954 1 1 97 VAL HG23 H 22.193 14.824 19.640 1.00 . A A . 97 VAL HG23 1 1
17 65955 1 1 97 VAL N N 24.268 16.306 19.676 1.00 . A A . 97 VAL N 1 1
17 65956 1 1 97 VAL O O 25.558 16.232 16.940 1.00 . A A . 97 VAL O 1 1
17 65957 1 1 98 GLU C C 28.503 14.618 16.323 1.00 . A A . 98 GLU C 1 1
17 65958 1 1 98 GLU CA C 28.244 15.684 17.377 1.00 . A A . 98 GLU CA 1 1
17 65959 1 1 98 GLU CB C 29.519 15.893 18.208 1.00 . A A . 98 GLU CB 1 1
17 65960 1 1 98 GLU CD C 30.734 17.241 19.977 1.00 . A A . 98 GLU CD 1 1
17 65961 1 1 98 GLU CG C 29.422 17.012 19.238 1.00 . A A . 98 GLU CG 1 1
17 65962 1 1 98 GLU H H 27.306 14.763 19.024 1.00 . A A . 98 GLU H 1 1
17 65963 1 1 98 GLU HA H 27.986 16.612 16.886 1.00 . A A . 98 GLU HA 1 1
17 65964 1 1 98 GLU HB2 H 29.746 14.974 18.731 1.00 . A A . 98 GLU HB2 1 1
17 65965 1 1 98 GLU HB3 H 30.338 16.121 17.538 1.00 . A A . 98 GLU HB3 1 1
17 65966 1 1 98 GLU HG2 H 29.141 17.926 18.735 1.00 . A A . 98 GLU HG2 1 1
17 65967 1 1 98 GLU HG3 H 28.658 16.753 19.960 1.00 . A A . 98 GLU HG3 1 1
17 65968 1 1 98 GLU N N 27.128 15.293 18.228 1.00 . A A . 98 GLU N 1 1
17 65969 1 1 98 GLU O O 28.718 13.451 16.651 1.00 . A A . 98 GLU O 1 1
17 65970 1 1 98 GLU OE1 O 31.543 18.081 19.530 1.00 . A A . 98 GLU OE1 1 1
17 65971 1 1 98 GLU OE2 O 30.956 16.582 21.013 1.00 . A A . 98 GLU OE2 1 1
17 65972 1 1 99 LEU C C 30.186 14.556 13.410 1.00 . A A . 99 LEU C 1 1
17 65973 1 1 99 LEU CA C 28.841 14.123 13.972 1.00 . A A . 99 LEU CA 1 1
17 65974 1 1 99 LEU CB C 27.772 14.129 12.869 1.00 . A A . 99 LEU CB 1 1
17 65975 1 1 99 LEU CD1 C 25.435 13.595 12.092 1.00 . A A . 99 LEU CD1 1 1
17 65976 1 1 99 LEU CD2 C 26.481 12.230 13.926 1.00 . A A . 99 LEU CD2 1 1
17 65977 1 1 99 LEU CG C 26.383 13.616 13.289 1.00 . A A . 99 LEU CG 1 1
17 65978 1 1 99 LEU H H 28.207 15.943 14.859 1.00 . A A . 99 LEU H 1 1
17 65979 1 1 99 LEU HA H 28.933 13.123 14.370 1.00 . A A . 99 LEU HA 1 1
17 65980 1 1 99 LEU HB2 H 27.665 15.143 12.508 1.00 . A A . 99 LEU HB2 1 1
17 65981 1 1 99 LEU HB3 H 28.126 13.514 12.054 1.00 . A A . 99 LEU HB3 1 1
17 65982 1 1 99 LEU HD11 H 24.470 13.224 12.403 1.00 . A A . 99 LEU HD11 1 1
17 65983 1 1 99 LEU HD12 H 25.837 12.950 11.323 1.00 . A A . 99 LEU HD12 1 1
17 65984 1 1 99 LEU HD13 H 25.327 14.597 11.700 1.00 . A A . 99 LEU HD13 1 1
17 65985 1 1 99 LEU HD21 H 25.493 11.886 14.198 1.00 . A A . 99 LEU HD21 1 1
17 65986 1 1 99 LEU HD22 H 27.097 12.282 14.812 1.00 . A A . 99 LEU HD22 1 1
17 65987 1 1 99 LEU HD23 H 26.921 11.537 13.224 1.00 . A A . 99 LEU HD23 1 1
17 65988 1 1 99 LEU HG H 25.969 14.292 14.025 1.00 . A A . 99 LEU HG 1 1
17 65989 1 1 99 LEU N N 28.473 15.017 15.062 1.00 . A A . 99 LEU N 1 1
17 65990 1 1 99 LEU O O 30.276 15.578 12.726 1.00 . A A . 99 LEU O 1 1
17 65991 1 1 100 ARG C C 32.950 13.369 12.038 1.00 . A A . 100 ARG C 1 1
17 65992 1 1 100 ARG CA C 32.585 14.127 13.295 1.00 . A A . 100 ARG CA 1 1
17 65993 1 1 100 ARG CB C 33.589 13.801 14.401 1.00 . A A . 100 ARG CB 1 1
17 65994 1 1 100 ARG CD C 34.376 14.216 16.747 1.00 . A A . 100 ARG CD 1 1
17 65995 1 1 100 ARG CG C 33.282 14.483 15.722 1.00 . A A . 100 ARG CG 1 1
17 65996 1 1 100 ARG CZ C 34.231 15.846 18.604 1.00 . A A . 100 ARG CZ 1 1
17 65997 1 1 100 ARG H H 31.077 12.945 14.197 1.00 . A A . 100 ARG H 1 1
17 65998 1 1 100 ARG HA H 32.617 15.189 13.090 1.00 . A A . 100 ARG HA 1 1
17 65999 1 1 100 ARG HB2 H 33.595 12.731 14.565 1.00 . A A . 100 ARG HB2 1 1
17 66000 1 1 100 ARG HB3 H 34.575 14.111 14.080 1.00 . A A . 100 ARG HB3 1 1
17 66001 1 1 100 ARG HD2 H 34.586 13.162 16.756 1.00 . A A . 100 ARG HD2 1 1
17 66002 1 1 100 ARG HD3 H 35.265 14.749 16.447 1.00 . A A . 100 ARG HD3 1 1
17 66003 1 1 100 ARG HE H 33.559 13.963 18.672 1.00 . A A . 100 ARG HE 1 1
17 66004 1 1 100 ARG HG2 H 33.207 15.548 15.550 1.00 . A A . 100 ARG HG2 1 1
17 66005 1 1 100 ARG HG3 H 32.340 14.111 16.099 1.00 . A A . 100 ARG HG3 1 1
17 66006 1 1 100 ARG HH11 H 35.145 16.570 16.940 1.00 . A A . 100 ARG HH11 1 1
17 66007 1 1 100 ARG HH12 H 34.999 17.688 18.261 1.00 . A A . 100 ARG HH12 1 1
17 66008 1 1 100 ARG HH21 H 33.414 15.426 20.412 1.00 . A A . 100 ARG HH21 1 1
17 66009 1 1 100 ARG HH22 H 34.023 17.039 20.226 1.00 . A A . 100 ARG HH22 1 1
17 66010 1 1 100 ARG N N 31.227 13.777 13.698 1.00 . A A . 100 ARG N 1 1
17 66011 1 1 100 ARG NE N 34.001 14.634 18.101 1.00 . A A . 100 ARG NE 1 1
17 66012 1 1 100 ARG NH1 N 34.843 16.776 17.877 1.00 . A A . 100 ARG NH1 1 1
17 66013 1 1 100 ARG NH2 N 33.863 16.125 19.847 1.00 . A A . 100 ARG NH2 1 1
17 66014 1 1 100 ARG O O 33.215 12.168 12.076 1.00 . A A . 100 ARG O 1 1
17 66015 1 1 101 VAL C C 34.539 13.598 9.112 1.00 . A A . 101 VAL C 1 1
17 66016 1 1 101 VAL CA C 33.109 13.476 9.617 1.00 . A A . 101 VAL CA 1 1
17 66017 1 1 101 VAL CB C 32.150 14.122 8.590 1.00 . A A . 101 VAL CB 1 1
17 66018 1 1 101 VAL CG1 C 32.257 13.422 7.235 1.00 . A A . 101 VAL CG1 1 1
17 66019 1 1 101 VAL CG2 C 30.712 14.096 9.109 1.00 . A A . 101 VAL CG2 1 1
17 66020 1 1 101 VAL H H 32.891 15.065 11.006 1.00 . A A . 101 VAL H 1 1
17 66021 1 1 101 VAL HA H 32.855 12.426 9.703 1.00 . A A . 101 VAL HA 1 1
17 66022 1 1 101 VAL HB H 32.446 15.157 8.460 1.00 . A A . 101 VAL HB 1 1
17 66023 1 1 101 VAL HG11 H 32.021 12.373 7.348 1.00 . A A . 101 VAL HG11 1 1
17 66024 1 1 101 VAL HG12 H 33.263 13.525 6.853 1.00 . A A . 101 VAL HG12 1 1
17 66025 1 1 101 VAL HG13 H 31.563 13.872 6.538 1.00 . A A . 101 VAL HG13 1 1
17 66026 1 1 101 VAL HG21 H 30.395 13.072 9.248 1.00 . A A . 101 VAL HG21 1 1
17 66027 1 1 101 VAL HG22 H 30.060 14.579 8.394 1.00 . A A . 101 VAL HG22 1 1
17 66028 1 1 101 VAL HG23 H 30.659 14.620 10.052 1.00 . A A . 101 VAL HG23 1 1
17 66029 1 1 101 VAL N N 32.963 14.085 10.931 1.00 . A A . 101 VAL N 1 1
17 66030 1 1 101 VAL O O 34.981 14.684 8.729 1.00 . A A . 101 VAL O 1 1
17 66031 1 1 102 ALA C C 36.606 11.767 7.220 1.00 . A A . 102 ALA C 1 1
17 66032 1 1 102 ALA CA C 36.613 12.448 8.585 1.00 . A A . 102 ALA CA 1 1
17 66033 1 1 102 ALA CB C 37.551 11.725 9.549 1.00 . A A . 102 ALA CB 1 1
17 66034 1 1 102 ALA H H 34.879 11.669 9.505 1.00 . A A . 102 ALA H 1 1
17 66035 1 1 102 ALA HA H 36.965 13.467 8.471 1.00 . A A . 102 ALA HA 1 1
17 66036 1 1 102 ALA HB1 H 37.217 10.706 9.680 1.00 . A A . 102 ALA HB1 1 1
17 66037 1 1 102 ALA HB2 H 37.547 12.230 10.504 1.00 . A A . 102 ALA HB2 1 1
17 66038 1 1 102 ALA HB3 H 38.554 11.726 9.145 1.00 . A A . 102 ALA HB3 1 1
17 66039 1 1 102 ALA N N 35.265 12.488 9.126 1.00 . A A . 102 ALA N 1 1
17 66040 1 1 102 ALA O O 36.532 10.537 7.124 1.00 . A A . 102 ALA O 1 1
17 66041 1 1 103 LEU C C 38.143 12.369 4.261 1.00 . A A . 103 LEU C 1 1
17 66042 1 1 103 LEU CA C 36.748 12.077 4.801 1.00 . A A . 103 LEU CA 1 1
17 66043 1 1 103 LEU CB C 35.678 12.729 3.897 1.00 . A A . 103 LEU CB 1 1
17 66044 1 1 103 LEU CD1 C 35.168 10.604 2.630 1.00 . A A . 103 LEU CD1 1 1
17 66045 1 1 103 LEU CD2 C 33.671 11.333 4.527 1.00 . A A . 103 LEU CD2 1 1
17 66046 1 1 103 LEU CG C 34.573 11.789 3.384 1.00 . A A . 103 LEU CG 1 1
17 66047 1 1 103 LEU H H 36.642 13.545 6.317 1.00 . A A . 103 LEU H 1 1
17 66048 1 1 103 LEU HA H 36.594 11.006 4.822 1.00 . A A . 103 LEU HA 1 1
17 66049 1 1 103 LEU HB2 H 35.207 13.528 4.453 1.00 . A A . 103 LEU HB2 1 1
17 66050 1 1 103 LEU HB3 H 36.171 13.163 3.038 1.00 . A A . 103 LEU HB3 1 1
17 66051 1 1 103 LEU HD11 H 35.642 10.955 1.725 1.00 . A A . 103 LEU HD11 1 1
17 66052 1 1 103 LEU HD12 H 34.385 9.904 2.378 1.00 . A A . 103 LEU HD12 1 1
17 66053 1 1 103 LEU HD13 H 35.901 10.116 3.250 1.00 . A A . 103 LEU HD13 1 1
17 66054 1 1 103 LEU HD21 H 32.937 10.634 4.153 1.00 . A A . 103 LEU HD21 1 1
17 66055 1 1 103 LEU HD22 H 33.165 12.190 4.949 1.00 . A A . 103 LEU HD22 1 1
17 66056 1 1 103 LEU HD23 H 34.266 10.855 5.290 1.00 . A A . 103 LEU HD23 1 1
17 66057 1 1 103 LEU HG H 33.962 12.327 2.684 1.00 . A A . 103 LEU HG 1 1
17 66058 1 1 103 LEU N N 36.659 12.577 6.169 1.00 . A A . 103 LEU N 1 1
17 66059 1 1 103 LEU O O 38.516 13.535 4.102 1.00 . A A . 103 LEU O 1 1
17 66060 1 1 104 PRO C C 40.367 12.051 2.106 1.00 . A A . 104 PRO C 1 1
17 66061 1 1 104 PRO CA C 40.313 11.511 3.528 1.00 . A A . 104 PRO CA 1 1
17 66062 1 1 104 PRO CB C 40.919 10.113 3.612 1.00 . A A . 104 PRO CB 1 1
17 66063 1 1 104 PRO CD C 38.577 9.903 4.095 1.00 . A A . 104 PRO CD 1 1
17 66064 1 1 104 PRO CG C 39.763 9.178 3.516 1.00 . A A . 104 PRO CG 1 1
17 66065 1 1 104 PRO HA H 40.857 12.180 4.182 1.00 . A A . 104 PRO HA 1 1
17 66066 1 1 104 PRO HB2 H 41.619 9.968 2.802 1.00 . A A . 104 PRO HB2 1 1
17 66067 1 1 104 PRO HB3 H 41.427 10.009 4.553 1.00 . A A . 104 PRO HB3 1 1
17 66068 1 1 104 PRO HD2 H 37.692 9.689 3.510 1.00 . A A . 104 PRO HD2 1 1
17 66069 1 1 104 PRO HD3 H 38.425 9.618 5.128 1.00 . A A . 104 PRO HD3 1 1
17 66070 1 1 104 PRO HG2 H 39.579 8.930 2.482 1.00 . A A . 104 PRO HG2 1 1
17 66071 1 1 104 PRO HG3 H 39.967 8.280 4.085 1.00 . A A . 104 PRO HG3 1 1
17 66072 1 1 104 PRO N N 38.944 11.329 3.988 1.00 . A A . 104 PRO N 1 1
17 66073 1 1 104 PRO O O 39.531 11.713 1.264 1.00 . A A . 104 PRO O 1 1
17 66074 1 1 105 GLY C C 40.424 14.563 0.277 1.00 . A A . 105 GLY C 1 1
17 66075 1 1 105 GLY CA C 41.501 13.526 0.555 1.00 . A A . 105 GLY CA 1 1
17 66076 1 1 105 GLY H H 42.014 13.072 2.568 1.00 . A A . 105 GLY H 1 1
17 66077 1 1 105 GLY HA2 H 42.466 14.009 0.510 1.00 . A A . 105 GLY HA2 1 1
17 66078 1 1 105 GLY HA3 H 41.458 12.764 -0.211 1.00 . A A . 105 GLY HA3 1 1
17 66079 1 1 105 GLY N N 41.358 12.894 1.857 1.00 . A A . 105 GLY N 1 1
17 66080 1 1 105 GLY O O 40.230 14.969 -0.871 1.00 . A A . 105 GLY O 1 1
17 66081 1 1 106 LEU C C 38.965 17.252 1.979 1.00 . A A . 106 LEU C 1 1
17 66082 1 1 106 LEU CA C 38.645 15.982 1.183 1.00 . A A . 106 LEU CA 1 1
17 66083 1 1 106 LEU CB C 37.300 15.392 1.640 1.00 . A A . 106 LEU CB 1 1
17 66084 1 1 106 LEU CD1 C 35.831 17.176 0.575 1.00 . A A . 106 LEU CD1 1 1
17 66085 1 1 106 LEU CD2 C 34.905 15.699 2.374 1.00 . A A . 106 LEU CD2 1 1
17 66086 1 1 106 LEU CG C 36.154 16.404 1.850 1.00 . A A . 106 LEU CG 1 1
17 66087 1 1 106 LEU H H 39.900 14.609 2.207 1.00 . A A . 106 LEU H 1 1
17 66088 1 1 106 LEU HA H 38.571 16.244 0.136 1.00 . A A . 106 LEU HA 1 1
17 66089 1 1 106 LEU HB2 H 36.980 14.669 0.901 1.00 . A A . 106 LEU HB2 1 1
17 66090 1 1 106 LEU HB3 H 37.463 14.871 2.574 1.00 . A A . 106 LEU HB3 1 1
17 66091 1 1 106 LEU HD11 H 35.511 16.492 -0.196 1.00 . A A . 106 LEU HD11 1 1
17 66092 1 1 106 LEU HD12 H 36.709 17.710 0.243 1.00 . A A . 106 LEU HD12 1 1
17 66093 1 1 106 LEU HD13 H 35.041 17.886 0.781 1.00 . A A . 106 LEU HD13 1 1
17 66094 1 1 106 LEU HD21 H 34.103 16.415 2.476 1.00 . A A . 106 LEU HD21 1 1
17 66095 1 1 106 LEU HD22 H 35.116 15.259 3.337 1.00 . A A . 106 LEU HD22 1 1
17 66096 1 1 106 LEU HD23 H 34.609 14.923 1.682 1.00 . A A . 106 LEU HD23 1 1
17 66097 1 1 106 LEU HG H 36.464 17.125 2.592 1.00 . A A . 106 LEU HG 1 1
17 66098 1 1 106 LEU N N 39.710 14.983 1.320 1.00 . A A . 106 LEU N 1 1
17 66099 1 1 106 LEU O O 39.443 17.187 3.114 1.00 . A A . 106 LEU O 1 1
17 66100 1 1 107 ASP C C 37.778 19.916 3.048 1.00 . A A . 107 ASP C 1 1
17 66101 1 1 107 ASP CA C 38.852 19.706 1.989 1.00 . A A . 107 ASP CA 1 1
17 66102 1 1 107 ASP CB C 38.720 20.820 0.944 1.00 . A A . 107 ASP CB 1 1
17 66103 1 1 107 ASP CG C 39.693 20.686 -0.218 1.00 . A A . 107 ASP CG 1 1
17 66104 1 1 107 ASP H H 38.375 18.369 0.437 1.00 . A A . 107 ASP H 1 1
17 66105 1 1 107 ASP HA H 39.830 19.753 2.444 1.00 . A A . 107 ASP HA 1 1
17 66106 1 1 107 ASP HB2 H 37.714 20.809 0.544 1.00 . A A . 107 ASP HB2 1 1
17 66107 1 1 107 ASP HB3 H 38.888 21.767 1.431 1.00 . A A . 107 ASP HB3 1 1
17 66108 1 1 107 ASP N N 38.693 18.400 1.358 1.00 . A A . 107 ASP N 1 1
17 66109 1 1 107 ASP O O 36.638 19.499 2.864 1.00 . A A . 107 ASP O 1 1
17 66110 1 1 107 ASP OD1 O 40.756 21.341 -0.196 1.00 . A A . 107 ASP OD1 1 1
17 66111 1 1 107 ASP OD2 O 39.386 19.933 -1.170 1.00 . A A . 107 ASP OD2 1 1
17 66112 1 1 108 ALA C C 36.092 21.855 4.640 1.00 . A A . 108 ALA C 1 1
17 66113 1 1 108 ALA CA C 37.175 20.926 5.185 1.00 . A A . 108 ALA CA 1 1
17 66114 1 1 108 ALA CB C 37.894 21.577 6.358 1.00 . A A . 108 ALA CB 1 1
17 66115 1 1 108 ALA H H 39.072 20.848 4.248 1.00 . A A . 108 ALA H 1 1
17 66116 1 1 108 ALA HA H 36.707 20.014 5.532 1.00 . A A . 108 ALA HA 1 1
17 66117 1 1 108 ALA HB1 H 38.620 20.886 6.761 1.00 . A A . 108 ALA HB1 1 1
17 66118 1 1 108 ALA HB2 H 37.179 21.838 7.124 1.00 . A A . 108 ALA HB2 1 1
17 66119 1 1 108 ALA HB3 H 38.401 22.469 6.015 1.00 . A A . 108 ALA HB3 1 1
17 66120 1 1 108 ALA N N 38.135 20.585 4.137 1.00 . A A . 108 ALA N 1 1
17 66121 1 1 108 ALA O O 34.902 21.665 4.907 1.00 . A A . 108 ALA O 1 1
17 66122 1 1 109 ALA C C 34.526 23.112 2.448 1.00 . A A . 109 ALA C 1 1
17 66123 1 1 109 ALA CA C 35.602 23.818 3.267 1.00 . A A . 109 ALA CA 1 1
17 66124 1 1 109 ALA CB C 36.370 24.813 2.402 1.00 . A A . 109 ALA CB 1 1
17 66125 1 1 109 ALA H H 37.477 22.937 3.692 1.00 . A A . 109 ALA H 1 1
17 66126 1 1 109 ALA HA H 35.127 24.366 4.072 1.00 . A A . 109 ALA HA 1 1
17 66127 1 1 109 ALA HB1 H 36.850 24.290 1.586 1.00 . A A . 109 ALA HB1 1 1
17 66128 1 1 109 ALA HB2 H 37.121 25.309 3.001 1.00 . A A . 109 ALA HB2 1 1
17 66129 1 1 109 ALA HB3 H 35.687 25.550 2.003 1.00 . A A . 109 ALA HB3 1 1
17 66130 1 1 109 ALA N N 36.518 22.850 3.863 1.00 . A A . 109 ALA N 1 1
17 66131 1 1 109 ALA O O 33.337 23.412 2.575 1.00 . A A . 109 ALA O 1 1
17 66132 1 1 110 ALA C C 33.241 20.412 1.650 1.00 . A A . 110 ALA C 1 1
17 66133 1 1 110 ALA CA C 34.037 21.392 0.793 1.00 . A A . 110 ALA CA 1 1
17 66134 1 1 110 ALA CB C 34.809 20.650 -0.293 1.00 . A A . 110 ALA CB 1 1
17 66135 1 1 110 ALA H H 35.911 21.960 1.583 1.00 . A A . 110 ALA H 1 1
17 66136 1 1 110 ALA HA H 33.354 22.082 0.315 1.00 . A A . 110 ALA HA 1 1
17 66137 1 1 110 ALA HB1 H 35.345 21.360 -0.905 1.00 . A A . 110 ALA HB1 1 1
17 66138 1 1 110 ALA HB2 H 34.119 20.092 -0.911 1.00 . A A . 110 ALA HB2 1 1
17 66139 1 1 110 ALA HB3 H 35.512 19.968 0.165 1.00 . A A . 110 ALA HB3 1 1
17 66140 1 1 110 ALA N N 34.953 22.159 1.624 1.00 . A A . 110 ALA N 1 1
17 66141 1 1 110 ALA O O 32.037 20.231 1.456 1.00 . A A . 110 ALA O 1 1
17 66142 1 1 111 ALA C C 32.092 19.388 4.200 1.00 . A A . 111 ALA C 1 1
17 66143 1 1 111 ALA CA C 33.321 18.820 3.508 1.00 . A A . 111 ALA CA 1 1
17 66144 1 1 111 ALA CB C 34.337 18.344 4.535 1.00 . A A . 111 ALA CB 1 1
17 66145 1 1 111 ALA H H 34.868 20.036 2.742 1.00 . A A . 111 ALA H 1 1
17 66146 1 1 111 ALA HA H 33.025 17.970 2.907 1.00 . A A . 111 ALA HA 1 1
17 66147 1 1 111 ALA HB1 H 34.641 19.174 5.158 1.00 . A A . 111 ALA HB1 1 1
17 66148 1 1 111 ALA HB2 H 35.203 17.944 4.022 1.00 . A A . 111 ALA HB2 1 1
17 66149 1 1 111 ALA HB3 H 33.897 17.572 5.151 1.00 . A A . 111 ALA HB3 1 1
17 66150 1 1 111 ALA N N 33.925 19.807 2.619 1.00 . A A . 111 ALA N 1 1
17 66151 1 1 111 ALA O O 31.088 18.692 4.361 1.00 . A A . 111 ALA O 1 1
17 66152 1 1 112 LYS C C 29.784 21.181 4.414 1.00 . A A . 112 LYS C 1 1
17 66153 1 1 112 LYS CA C 31.054 21.334 5.240 1.00 . A A . 112 LYS CA 1 1
17 66154 1 1 112 LYS CB C 31.344 22.824 5.428 1.00 . A A . 112 LYS CB 1 1
17 66155 1 1 112 LYS CD C 32.531 24.615 6.726 1.00 . A A . 112 LYS CD 1 1
17 66156 1 1 112 LYS CE C 32.758 25.452 5.472 1.00 . A A . 112 LYS CE 1 1
17 66157 1 1 112 LYS CG C 32.459 23.127 6.416 1.00 . A A . 112 LYS CG 1 1
17 66158 1 1 112 LYS H H 33.021 21.142 4.465 1.00 . A A . 112 LYS H 1 1
17 66159 1 1 112 LYS HA H 30.904 20.882 6.211 1.00 . A A . 112 LYS HA 1 1
17 66160 1 1 112 LYS HB2 H 31.620 23.246 4.470 1.00 . A A . 112 LYS HB2 1 1
17 66161 1 1 112 LYS HB3 H 30.443 23.312 5.774 1.00 . A A . 112 LYS HB3 1 1
17 66162 1 1 112 LYS HD2 H 31.601 24.919 7.183 1.00 . A A . 112 LYS HD2 1 1
17 66163 1 1 112 LYS HD3 H 33.343 24.785 7.414 1.00 . A A . 112 LYS HD3 1 1
17 66164 1 1 112 LYS HE2 H 33.721 25.200 5.054 1.00 . A A . 112 LYS HE2 1 1
17 66165 1 1 112 LYS HE3 H 31.984 25.223 4.752 1.00 . A A . 112 LYS HE3 1 1
17 66166 1 1 112 LYS HG2 H 32.272 22.586 7.333 1.00 . A A . 112 LYS HG2 1 1
17 66167 1 1 112 LYS HG3 H 33.402 22.809 5.993 1.00 . A A . 112 LYS HG3 1 1
17 66168 1 1 112 LYS HZ1 H 31.799 27.175 6.150 1.00 . A A . 112 LYS HZ1 1 1
17 66169 1 1 112 LYS HZ2 H 32.898 27.451 4.896 1.00 . A A . 112 LYS HZ2 1 1
17 66170 1 1 112 LYS HZ3 H 33.460 27.149 6.462 1.00 . A A . 112 LYS HZ3 1 1
17 66171 1 1 112 LYS N N 32.176 20.656 4.598 1.00 . A A . 112 LYS N 1 1
17 66172 1 1 112 LYS NZ N 32.726 26.907 5.766 1.00 . A A . 112 LYS NZ 1 1
17 66173 1 1 112 LYS O O 28.738 20.788 4.929 1.00 . A A . 112 LYS O 1 1
17 66174 1 1 113 THR C C 28.347 19.992 1.924 1.00 . A A . 113 THR C 1 1
17 66175 1 1 113 THR CA C 28.723 21.432 2.253 1.00 . A A . 113 THR CA 1 1
17 66176 1 1 113 THR CB C 28.918 22.252 0.942 1.00 . A A . 113 THR CB 1 1
17 66177 1 1 113 THR CG2 C 29.465 21.399 -0.206 1.00 . A A . 113 THR CG2 1 1
17 66178 1 1 113 THR H H 30.762 21.724 2.752 1.00 . A A . 113 THR H 1 1
17 66179 1 1 113 THR HA H 27.906 21.879 2.804 1.00 . A A . 113 THR HA 1 1
17 66180 1 1 113 THR HB H 29.615 23.053 1.140 1.00 . A A . 113 THR HB 1 1
17 66181 1 1 113 THR HG1 H 27.485 23.610 1.052 1.00 . A A . 113 THR HG1 1 1
17 66182 1 1 113 THR HG21 H 30.367 20.896 0.111 1.00 . A A . 113 THR HG21 1 1
17 66183 1 1 113 THR HG22 H 29.689 22.035 -1.051 1.00 . A A . 113 THR HG22 1 1
17 66184 1 1 113 THR HG23 H 28.723 20.661 -0.496 1.00 . A A . 113 THR HG23 1 1
17 66185 1 1 113 THR N N 29.888 21.472 3.120 1.00 . A A . 113 THR N 1 1
17 66186 1 1 113 THR O O 27.165 19.658 1.891 1.00 . A A . 113 THR O 1 1
17 66187 1 1 113 THR OG1 O 27.663 22.816 0.533 1.00 . A A . 113 THR OG1 1 1
17 66188 1 1 114 LEU C C 28.307 17.033 2.398 1.00 . A A . 114 LEU C 1 1
17 66189 1 1 114 LEU CA C 29.096 17.751 1.312 1.00 . A A . 114 LEU CA 1 1
17 66190 1 1 114 LEU CB C 30.410 17.009 1.023 1.00 . A A . 114 LEU CB 1 1
17 66191 1 1 114 LEU CD1 C 32.445 16.684 -0.435 1.00 . A A . 114 LEU CD1 1 1
17 66192 1 1 114 LEU CD2 C 30.402 17.813 -1.373 1.00 . A A . 114 LEU CD2 1 1
17 66193 1 1 114 LEU CG C 31.257 17.591 -0.124 1.00 . A A . 114 LEU CG 1 1
17 66194 1 1 114 LEU H H 30.275 19.452 1.787 1.00 . A A . 114 LEU H 1 1
17 66195 1 1 114 LEU HA H 28.499 17.764 0.409 1.00 . A A . 114 LEU HA 1 1
17 66196 1 1 114 LEU HB2 H 31.007 17.016 1.925 1.00 . A A . 114 LEU HB2 1 1
17 66197 1 1 114 LEU HB3 H 30.172 15.983 0.779 1.00 . A A . 114 LEU HB3 1 1
17 66198 1 1 114 LEU HD11 H 32.087 15.714 -0.752 1.00 . A A . 114 LEU HD11 1 1
17 66199 1 1 114 LEU HD12 H 33.054 16.570 0.449 1.00 . A A . 114 LEU HD12 1 1
17 66200 1 1 114 LEU HD13 H 33.038 17.123 -1.224 1.00 . A A . 114 LEU HD13 1 1
17 66201 1 1 114 LEU HD21 H 29.969 16.874 -1.688 1.00 . A A . 114 LEU HD21 1 1
17 66202 1 1 114 LEU HD22 H 31.020 18.208 -2.166 1.00 . A A . 114 LEU HD22 1 1
17 66203 1 1 114 LEU HD23 H 29.612 18.516 -1.149 1.00 . A A . 114 LEU HD23 1 1
17 66204 1 1 114 LEU HG H 31.649 18.550 0.183 1.00 . A A . 114 LEU HG 1 1
17 66205 1 1 114 LEU N N 29.348 19.139 1.694 1.00 . A A . 114 LEU N 1 1
17 66206 1 1 114 LEU O O 27.290 16.393 2.120 1.00 . A A . 114 LEU O 1 1
17 66207 1 1 115 VAL C C 26.708 17.218 4.951 1.00 . A A . 115 VAL C 1 1
17 66208 1 1 115 VAL CA C 28.083 16.581 4.776 1.00 . A A . 115 VAL CA 1 1
17 66209 1 1 115 VAL CB C 28.906 16.740 6.079 1.00 . A A . 115 VAL CB 1 1
17 66210 1 1 115 VAL CG1 C 28.158 16.153 7.278 1.00 . A A . 115 VAL CG1 1 1
17 66211 1 1 115 VAL CG2 C 30.281 16.090 5.922 1.00 . A A . 115 VAL CG2 1 1
17 66212 1 1 115 VAL H H 29.590 17.686 3.783 1.00 . A A . 115 VAL H 1 1
17 66213 1 1 115 VAL HA H 27.956 15.523 4.580 1.00 . A A . 115 VAL HA 1 1
17 66214 1 1 115 VAL HB H 29.052 17.798 6.260 1.00 . A A . 115 VAL HB 1 1
17 66215 1 1 115 VAL HG11 H 27.228 16.686 7.420 1.00 . A A . 115 VAL HG11 1 1
17 66216 1 1 115 VAL HG12 H 28.764 16.249 8.166 1.00 . A A . 115 VAL HG12 1 1
17 66217 1 1 115 VAL HG13 H 27.948 15.108 7.097 1.00 . A A . 115 VAL HG13 1 1
17 66218 1 1 115 VAL HG21 H 30.847 16.215 6.834 1.00 . A A . 115 VAL HG21 1 1
17 66219 1 1 115 VAL HG22 H 30.813 16.559 5.106 1.00 . A A . 115 VAL HG22 1 1
17 66220 1 1 115 VAL HG23 H 30.163 15.037 5.716 1.00 . A A . 115 VAL HG23 1 1
17 66221 1 1 115 VAL N N 28.768 17.170 3.634 1.00 . A A . 115 VAL N 1 1
17 66222 1 1 115 VAL O O 25.758 16.557 5.372 1.00 . A A . 115 VAL O 1 1
17 66223 1 1 116 ASP C C 24.302 18.636 3.757 1.00 . A A . 116 ASP C 1 1
17 66224 1 1 116 ASP CA C 25.332 19.214 4.720 1.00 . A A . 116 ASP CA 1 1
17 66225 1 1 116 ASP CB C 25.493 20.713 4.452 1.00 . A A . 116 ASP CB 1 1
17 66226 1 1 116 ASP CG C 24.213 21.475 4.758 1.00 . A A . 116 ASP CG 1 1
17 66227 1 1 116 ASP H H 27.392 18.979 4.277 1.00 . A A . 116 ASP H 1 1
17 66228 1 1 116 ASP HA H 24.972 19.078 5.732 1.00 . A A . 116 ASP HA 1 1
17 66229 1 1 116 ASP HB2 H 26.286 21.104 5.068 1.00 . A A . 116 ASP HB2 1 1
17 66230 1 1 116 ASP HB3 H 25.745 20.865 3.411 1.00 . A A . 116 ASP HB3 1 1
17 66231 1 1 116 ASP N N 26.601 18.502 4.606 1.00 . A A . 116 ASP N 1 1
17 66232 1 1 116 ASP O O 23.267 18.127 4.191 1.00 . A A . 116 ASP O 1 1
17 66233 1 1 116 ASP OD1 O 23.499 21.864 3.814 1.00 . A A . 116 ASP OD1 1 1
17 66234 1 1 116 ASP OD2 O 23.895 21.656 5.954 1.00 . A A . 116 ASP OD2 1 1
17 66235 1 1 117 ARG C C 23.366 16.732 1.655 1.00 . A A . 117 ARG C 1 1
17 66236 1 1 117 ARG CA C 23.669 18.207 1.441 1.00 . A A . 117 ARG CA 1 1
17 66237 1 1 117 ARG CB C 24.260 18.452 0.059 1.00 . A A . 117 ARG CB 1 1
17 66238 1 1 117 ARG CD C 26.488 18.923 -1.001 1.00 . A A . 117 ARG CD 1 1
17 66239 1 1 117 ARG CG C 25.710 18.006 -0.072 1.00 . A A . 117 ARG CG 1 1
17 66240 1 1 117 ARG CZ C 25.791 21.240 -1.526 1.00 . A A . 117 ARG CZ 1 1
17 66241 1 1 117 ARG H H 25.445 19.088 2.157 1.00 . A A . 117 ARG H 1 1
17 66242 1 1 117 ARG HA H 22.754 18.772 1.537 1.00 . A A . 117 ARG HA 1 1
17 66243 1 1 117 ARG HB2 H 23.669 17.926 -0.679 1.00 . A A . 117 ARG HB2 1 1
17 66244 1 1 117 ARG HB3 H 24.212 19.504 -0.144 1.00 . A A . 117 ARG HB3 1 1
17 66245 1 1 117 ARG HD2 H 27.539 18.688 -0.930 1.00 . A A . 117 ARG HD2 1 1
17 66246 1 1 117 ARG HD3 H 26.155 18.753 -1.990 1.00 . A A . 117 ARG HD3 1 1
17 66247 1 1 117 ARG HE H 26.549 20.634 0.229 1.00 . A A . 117 ARG HE 1 1
17 66248 1 1 117 ARG HG2 H 26.176 18.019 0.903 1.00 . A A . 117 ARG HG2 1 1
17 66249 1 1 117 ARG HG3 H 25.735 17.000 -0.468 1.00 . A A . 117 ARG HG3 1 1
17 66250 1 1 117 ARG HH11 H 25.562 19.925 -3.056 1.00 . A A . 117 ARG HH11 1 1
17 66251 1 1 117 ARG HH12 H 25.049 21.550 -3.390 1.00 . A A . 117 ARG HH12 1 1
17 66252 1 1 117 ARG HH21 H 25.906 22.785 -0.217 1.00 . A A . 117 ARG HH21 1 1
17 66253 1 1 117 ARG HH22 H 25.257 23.176 -1.779 1.00 . A A . 117 ARG HH22 1 1
17 66254 1 1 117 ARG N N 24.589 18.699 2.453 1.00 . A A . 117 ARG N 1 1
17 66255 1 1 117 ARG NE N 26.294 20.340 -0.674 1.00 . A A . 117 ARG NE 1 1
17 66256 1 1 117 ARG NH1 N 25.444 20.877 -2.756 1.00 . A A . 117 ARG NH1 1 1
17 66257 1 1 117 ARG NH2 N 25.641 22.500 -1.145 1.00 . A A . 117 ARG NH2 1 1
17 66258 1 1 117 ARG O O 22.234 16.292 1.471 1.00 . A A . 117 ARG O 1 1
17 66259 1 1 118 ALA C C 23.187 14.507 3.608 1.00 . A A . 118 ALA C 1 1
17 66260 1 1 118 ALA CA C 24.188 14.587 2.450 1.00 . A A . 118 ALA CA 1 1
17 66261 1 1 118 ALA CB C 25.518 13.949 2.833 1.00 . A A . 118 ALA CB 1 1
17 66262 1 1 118 ALA H H 25.286 16.371 2.064 1.00 . A A . 118 ALA H 1 1
17 66263 1 1 118 ALA HA H 23.786 14.051 1.600 1.00 . A A . 118 ALA HA 1 1
17 66264 1 1 118 ALA HB1 H 25.920 14.445 3.704 1.00 . A A . 118 ALA HB1 1 1
17 66265 1 1 118 ALA HB2 H 26.216 14.047 2.012 1.00 . A A . 118 ALA HB2 1 1
17 66266 1 1 118 ALA HB3 H 25.367 12.902 3.053 1.00 . A A . 118 ALA HB3 1 1
17 66267 1 1 118 ALA N N 24.381 15.982 2.054 1.00 . A A . 118 ALA N 1 1
17 66268 1 1 118 ALA O O 22.266 13.694 3.599 1.00 . A A . 118 ALA O 1 1
17 66269 1 1 119 HIS C C 21.159 16.245 5.348 1.00 . A A . 119 HIS C 1 1
17 66270 1 1 119 HIS CA C 22.446 15.486 5.734 1.00 . A A . 119 HIS CA 1 1
17 66271 1 1 119 HIS CB C 23.176 16.180 6.899 1.00 . A A . 119 HIS CB 1 1
17 66272 1 1 119 HIS CD2 C 22.074 16.939 9.126 1.00 . A A . 119 HIS CD2 1 1
17 66273 1 1 119 HIS CE1 C 21.795 14.967 10.038 1.00 . A A . 119 HIS CE1 1 1
17 66274 1 1 119 HIS CG C 22.531 16.015 8.245 1.00 . A A . 119 HIS CG 1 1
17 66275 1 1 119 HIS H H 24.125 16.007 4.549 1.00 . A A . 119 HIS H 1 1
17 66276 1 1 119 HIS HA H 22.183 14.480 6.032 1.00 . A A . 119 HIS HA 1 1
17 66277 1 1 119 HIS HB2 H 24.178 15.781 6.968 1.00 . A A . 119 HIS HB2 1 1
17 66278 1 1 119 HIS HB3 H 23.240 17.239 6.688 1.00 . A A . 119 HIS HB3 1 1
17 66279 1 1 119 HIS HD1 H 22.550 13.911 8.456 1.00 . A A . 119 HIS HD1 1 1
17 66280 1 1 119 HIS HD2 H 22.064 18.010 8.983 1.00 . A A . 119 HIS HD2 1 1
17 66281 1 1 119 HIS HE1 H 21.534 14.185 10.735 1.00 . A A . 119 HIS HE1 1 1
17 66282 1 1 119 HIS HE2 H 21.378 16.672 11.089 1.00 . A A . 119 HIS HE2 1 1
17 66283 1 1 119 HIS N N 23.355 15.397 4.588 1.00 . A A . 119 HIS N 1 1
17 66284 1 1 119 HIS ND1 N 22.338 14.790 8.849 1.00 . A A . 119 HIS ND1 1 1
17 66285 1 1 119 HIS NE2 N 21.625 16.261 10.231 1.00 . A A . 119 HIS NE2 1 1
17 66286 1 1 119 HIS O O 20.390 16.673 6.214 1.00 . A A . 119 HIS O 1 1
17 66287 1 1 120 HIS C C 18.984 15.816 2.740 1.00 . A A . 120 HIS C 1 1
17 66288 1 1 120 HIS CA C 19.705 16.948 3.471 1.00 . A A . 120 HIS CA 1 1
17 66289 1 1 120 HIS CB C 19.942 18.100 2.466 1.00 . A A . 120 HIS CB 1 1
17 66290 1 1 120 HIS CD2 C 21.012 19.874 4.028 1.00 . A A . 120 HIS CD2 1 1
17 66291 1 1 120 HIS CE1 C 19.920 21.627 3.322 1.00 . A A . 120 HIS CE1 1 1
17 66292 1 1 120 HIS CG C 20.160 19.455 3.072 1.00 . A A . 120 HIS CG 1 1
17 66293 1 1 120 HIS H H 21.700 16.234 3.422 1.00 . A A . 120 HIS H 1 1
17 66294 1 1 120 HIS HA H 19.083 17.299 4.282 1.00 . A A . 120 HIS HA 1 1
17 66295 1 1 120 HIS HB2 H 20.813 17.871 1.871 1.00 . A A . 120 HIS HB2 1 1
17 66296 1 1 120 HIS HB3 H 19.084 18.172 1.808 1.00 . A A . 120 HIS HB3 1 1
17 66297 1 1 120 HIS HD1 H 18.799 20.609 1.948 1.00 . A A . 120 HIS HD1 1 1
17 66298 1 1 120 HIS HD2 H 21.690 19.252 4.593 1.00 . A A . 120 HIS HD2 1 1
17 66299 1 1 120 HIS HE1 H 19.569 22.642 3.203 1.00 . A A . 120 HIS HE1 1 1
17 66300 1 1 120 HIS HE2 H 21.537 21.828 4.545 1.00 . A A . 120 HIS HE2 1 1
17 66301 1 1 120 HIS N N 20.966 16.441 4.036 1.00 . A A . 120 HIS N 1 1
17 66302 1 1 120 HIS ND1 N 19.486 20.579 2.652 1.00 . A A . 120 HIS ND1 1 1
17 66303 1 1 120 HIS NE2 N 20.851 21.229 4.167 1.00 . A A . 120 HIS NE2 1 1
17 66304 1 1 120 HIS O O 17.797 15.584 2.951 1.00 . A A . 120 HIS O 1 1
17 66305 1 1 121 VAL C C 19.219 12.700 1.645 1.00 . A A . 121 VAL C 1 1
17 66306 1 1 121 VAL CA C 19.156 14.087 1.006 1.00 . A A . 121 VAL CA 1 1
17 66307 1 1 121 VAL CB C 19.876 14.050 -0.368 1.00 . A A . 121 VAL CB 1 1
17 66308 1 1 121 VAL CG1 C 19.764 15.400 -1.077 1.00 . A A . 121 VAL CG1 1 1
17 66309 1 1 121 VAL CG2 C 21.339 13.641 -0.207 1.00 . A A . 121 VAL CG2 1 1
17 66310 1 1 121 VAL H H 20.689 15.290 1.831 1.00 . A A . 121 VAL H 1 1
17 66311 1 1 121 VAL HA H 18.118 14.338 0.834 1.00 . A A . 121 VAL HA 1 1
17 66312 1 1 121 VAL HB H 19.386 13.308 -0.985 1.00 . A A . 121 VAL HB 1 1
17 66313 1 1 121 VAL HG11 H 18.723 15.648 -1.218 1.00 . A A . 121 VAL HG11 1 1
17 66314 1 1 121 VAL HG12 H 20.252 15.344 -2.040 1.00 . A A . 121 VAL HG12 1 1
17 66315 1 1 121 VAL HG13 H 20.238 16.164 -0.477 1.00 . A A . 121 VAL HG13 1 1
17 66316 1 1 121 VAL HG21 H 21.392 12.655 0.234 1.00 . A A . 121 VAL HG21 1 1
17 66317 1 1 121 VAL HG22 H 21.844 14.348 0.435 1.00 . A A . 121 VAL HG22 1 1
17 66318 1 1 121 VAL HG23 H 21.819 13.628 -1.175 1.00 . A A . 121 VAL HG23 1 1
17 66319 1 1 121 VAL N N 19.727 15.114 1.881 1.00 . A A . 121 VAL N 1 1
17 66320 1 1 121 VAL O O 18.741 11.720 1.070 1.00 . A A . 121 VAL O 1 1
17 66321 1 1 122 CYS C C 19.596 11.600 5.071 1.00 . A A . 122 CYS C 1 1
17 66322 1 1 122 CYS CA C 19.875 11.363 3.579 1.00 . A A . 122 CYS CA 1 1
17 66323 1 1 122 CYS CB C 21.247 10.703 3.379 1.00 . A A . 122 CYS CB 1 1
17 66324 1 1 122 CYS H H 20.237 13.415 3.210 1.00 . A A . 122 CYS H 1 1
17 66325 1 1 122 CYS HA H 19.112 10.704 3.188 1.00 . A A . 122 CYS HA 1 1
17 66326 1 1 122 CYS HB2 H 22.014 11.350 3.779 1.00 . A A . 122 CYS HB2 1 1
17 66327 1 1 122 CYS HB3 H 21.268 9.760 3.907 1.00 . A A . 122 CYS HB3 1 1
17 66328 1 1 122 CYS HG H 20.565 10.613 0.928 1.00 . A A . 122 CYS HG 1 1
17 66329 1 1 122 CYS N N 19.816 12.618 2.831 1.00 . A A . 122 CYS N 1 1
17 66330 1 1 122 CYS O O 20.433 11.303 5.930 1.00 . A A . 122 CYS O 1 1
17 66331 1 1 122 CYS SG S 21.653 10.375 1.648 1.00 . A A . 122 CYS SG 1 1
17 66332 1 1 123 PRO C C 17.025 11.313 7.267 1.00 . A A . 123 PRO C 1 1
17 66333 1 1 123 PRO CA C 18.000 12.387 6.778 1.00 . A A . 123 PRO CA 1 1
17 66334 1 1 123 PRO CB C 17.292 13.736 6.660 1.00 . A A . 123 PRO CB 1 1
17 66335 1 1 123 PRO CD C 17.392 12.684 4.474 1.00 . A A . 123 PRO CD 1 1
17 66336 1 1 123 PRO CG C 16.622 13.689 5.317 1.00 . A A . 123 PRO CG 1 1
17 66337 1 1 123 PRO HA H 18.838 12.466 7.456 1.00 . A A . 123 PRO HA 1 1
17 66338 1 1 123 PRO HB2 H 16.575 13.846 7.462 1.00 . A A . 123 PRO HB2 1 1
17 66339 1 1 123 PRO HB3 H 18.021 14.533 6.711 1.00 . A A . 123 PRO HB3 1 1
17 66340 1 1 123 PRO HD2 H 16.741 11.889 4.142 1.00 . A A . 123 PRO HD2 1 1
17 66341 1 1 123 PRO HD3 H 17.850 13.175 3.628 1.00 . A A . 123 PRO HD3 1 1
17 66342 1 1 123 PRO HG2 H 15.595 13.372 5.430 1.00 . A A . 123 PRO HG2 1 1
17 66343 1 1 123 PRO HG3 H 16.659 14.668 4.856 1.00 . A A . 123 PRO HG3 1 1
17 66344 1 1 123 PRO N N 18.419 12.170 5.404 1.00 . A A . 123 PRO N 1 1
17 66345 1 1 123 PRO O O 16.394 10.617 6.469 1.00 . A A . 123 PRO O 1 1
17 66346 1 1 124 TYR C C 14.618 11.140 9.424 1.00 . A A . 124 TYR C 1 1
17 66347 1 1 124 TYR CA C 15.885 10.324 9.176 1.00 . A A . 124 TYR CA 1 1
17 66348 1 1 124 TYR CB C 16.401 9.685 10.475 1.00 . A A . 124 TYR CB 1 1
17 66349 1 1 124 TYR CD1 C 17.051 7.275 10.905 1.00 . A A . 124 TYR CD1 1 1
17 66350 1 1 124 TYR CD2 C 18.330 8.506 9.315 1.00 . A A . 124 TYR CD2 1 1
17 66351 1 1 124 TYR CE1 C 17.826 6.159 10.672 1.00 . A A . 124 TYR CE1 1 1
17 66352 1 1 124 TYR CE2 C 19.115 7.391 9.079 1.00 . A A . 124 TYR CE2 1 1
17 66353 1 1 124 TYR CG C 17.284 8.470 10.234 1.00 . A A . 124 TYR CG 1 1
17 66354 1 1 124 TYR CZ C 18.859 6.220 9.760 1.00 . A A . 124 TYR CZ 1 1
17 66355 1 1 124 TYR H H 17.533 11.654 9.167 1.00 . A A . 124 TYR H 1 1
17 66356 1 1 124 TYR HA H 15.653 9.541 8.465 1.00 . A A . 124 TYR HA 1 1
17 66357 1 1 124 TYR HB2 H 16.980 10.412 11.026 1.00 . A A . 124 TYR HB2 1 1
17 66358 1 1 124 TYR HB3 H 15.558 9.372 11.077 1.00 . A A . 124 TYR HB3 1 1
17 66359 1 1 124 TYR HD1 H 16.249 7.225 11.628 1.00 . A A . 124 TYR HD1 1 1
17 66360 1 1 124 TYR HD2 H 18.530 9.426 8.782 1.00 . A A . 124 TYR HD2 1 1
17 66361 1 1 124 TYR HE1 H 17.620 5.243 11.205 1.00 . A A . 124 TYR HE1 1 1
17 66362 1 1 124 TYR HE2 H 19.924 7.442 8.365 1.00 . A A . 124 TYR HE2 1 1
17 66363 1 1 124 TYR HH H 19.070 4.319 9.533 1.00 . A A . 124 TYR HH 1 1
17 66364 1 1 124 TYR N N 16.911 11.178 8.581 1.00 . A A . 124 TYR N 1 1
17 66365 1 1 124 TYR O O 13.553 10.592 9.706 1.00 . A A . 124 TYR O 1 1
17 66366 1 1 124 TYR OH O 19.630 5.102 9.523 1.00 . A A . 124 TYR OH 1 1
17 66367 1 1 125 SER C C 14.168 14.824 9.276 1.00 . A A . 125 SER C 1 1
17 66368 1 1 125 SER CA C 13.648 13.397 9.439 1.00 . A A . 125 SER CA 1 1
17 66369 1 1 125 SER CB C 12.973 13.234 10.812 1.00 . A A . 125 SER CB 1 1
17 66370 1 1 125 SER H H 15.643 12.819 9.098 1.00 . A A . 125 SER H 1 1
17 66371 1 1 125 SER HA H 12.930 13.191 8.658 1.00 . A A . 125 SER HA 1 1
17 66372 1 1 125 SER HB2 H 12.223 14.001 10.939 1.00 . A A . 125 SER HB2 1 1
17 66373 1 1 125 SER HB3 H 12.504 12.262 10.867 1.00 . A A . 125 SER HB3 1 1
17 66374 1 1 125 SER HG H 14.144 12.461 12.181 1.00 . A A . 125 SER HG 1 1
17 66375 1 1 125 SER N N 14.756 12.460 9.296 1.00 . A A . 125 SER N 1 1
17 66376 1 1 125 SER O O 15.375 15.061 9.349 1.00 . A A . 125 SER O 1 1
17 66377 1 1 125 SER OG O 13.920 13.343 11.863 1.00 . A A . 125 SER OG 1 1
17 66378 1 1 126 ASN C C 14.246 17.548 10.378 1.00 . A A . 126 ASN C 1 1
17 66379 1 1 126 ASN CA C 13.605 17.195 9.040 1.00 . A A . 126 ASN CA 1 1
17 66380 1 1 126 ASN CB C 12.352 18.065 8.820 1.00 . A A . 126 ASN CB 1 1
17 66381 1 1 126 ASN CG C 11.621 17.748 7.524 1.00 . A A . 126 ASN CG 1 1
17 66382 1 1 126 ASN H H 12.338 15.506 8.832 1.00 . A A . 126 ASN H 1 1
17 66383 1 1 126 ASN HA H 14.314 17.375 8.244 1.00 . A A . 126 ASN HA 1 1
17 66384 1 1 126 ASN HB2 H 11.666 17.909 9.639 1.00 . A A . 126 ASN HB2 1 1
17 66385 1 1 126 ASN HB3 H 12.647 19.105 8.800 1.00 . A A . 126 ASN HB3 1 1
17 66386 1 1 126 ASN HD21 H 11.058 19.646 7.349 1.00 . A A . 126 ASN HD21 1 1
17 66387 1 1 126 ASN HD22 H 10.518 18.584 6.096 1.00 . A A . 126 ASN HD22 1 1
17 66388 1 1 126 ASN N N 13.259 15.770 9.036 1.00 . A A . 126 ASN N 1 1
17 66389 1 1 126 ASN ND2 N 11.005 18.760 6.929 1.00 . A A . 126 ASN ND2 1 1
17 66390 1 1 126 ASN O O 15.138 18.403 10.473 1.00 . A A . 126 ASN O 1 1
17 66391 1 1 126 ASN OD1 O 11.610 16.604 7.066 1.00 . A A . 126 ASN OD1 1 1
17 66392 1 1 127 ALA C C 15.702 16.615 12.980 1.00 . A A . 127 ALA C 1 1
17 66393 1 1 127 ALA CA C 14.244 17.013 12.779 1.00 . A A . 127 ALA CA 1 1
17 66394 1 1 127 ALA CB C 13.365 16.180 13.694 1.00 . A A . 127 ALA CB 1 1
17 66395 1 1 127 ALA H H 13.140 16.131 11.223 1.00 . A A . 127 ALA H 1 1
17 66396 1 1 127 ALA HA H 14.119 18.052 13.043 1.00 . A A . 127 ALA HA 1 1
17 66397 1 1 127 ALA HB1 H 13.708 16.274 14.715 1.00 . A A . 127 ALA HB1 1 1
17 66398 1 1 127 ALA HB2 H 13.407 15.140 13.393 1.00 . A A . 127 ALA HB2 1 1
17 66399 1 1 127 ALA HB3 H 12.346 16.528 13.627 1.00 . A A . 127 ALA HB3 1 1
17 66400 1 1 127 ALA N N 13.801 16.829 11.403 1.00 . A A . 127 ALA N 1 1
17 66401 1 1 127 ALA O O 16.200 16.645 14.094 1.00 . A A . 127 ALA O 1 1
17 66402 1 1 128 THR C C 18.717 16.906 12.047 1.00 . A A . 128 THR C 1 1
17 66403 1 1 128 THR CA C 17.739 15.750 12.023 1.00 . A A . 128 THR CA 1 1
17 66404 1 1 128 THR CB C 18.067 14.791 10.852 1.00 . A A . 128 THR CB 1 1
17 66405 1 1 128 THR CG2 C 18.329 15.558 9.557 1.00 . A A . 128 THR CG2 1 1
17 66406 1 1 128 THR H H 16.044 16.502 11.024 1.00 . A A . 128 THR H 1 1
17 66407 1 1 128 THR HA H 17.811 15.203 12.953 1.00 . A A . 128 THR HA 1 1
17 66408 1 1 128 THR HB H 17.219 14.138 10.696 1.00 . A A . 128 THR HB 1 1
17 66409 1 1 128 THR HG1 H 19.178 13.734 12.093 1.00 . A A . 128 THR HG1 1 1
17 66410 1 1 128 THR HG21 H 19.189 16.200 9.686 1.00 . A A . 128 THR HG21 1 1
17 66411 1 1 128 THR HG22 H 17.466 16.160 9.311 1.00 . A A . 128 THR HG22 1 1
17 66412 1 1 128 THR HG23 H 18.520 14.859 8.758 1.00 . A A . 128 THR HG23 1 1
17 66413 1 1 128 THR N N 16.400 16.295 11.907 1.00 . A A . 128 THR N 1 1
17 66414 1 1 128 THR O O 19.918 16.736 12.259 1.00 . A A . 128 THR O 1 1
17 66415 1 1 128 THR OG1 O 19.215 13.993 11.168 1.00 . A A . 128 THR OG1 1 1
17 66416 1 1 129 ARG C C 18.175 20.501 12.283 1.00 . A A . 129 ARG C 1 1
17 66417 1 1 129 ARG CA C 18.959 19.301 11.765 1.00 . A A . 129 ARG CA 1 1
17 66418 1 1 129 ARG CB C 19.402 19.537 10.326 1.00 . A A . 129 ARG CB 1 1
17 66419 1 1 129 ARG CD C 18.652 19.859 7.939 1.00 . A A . 129 ARG CD 1 1
17 66420 1 1 129 ARG CG C 18.308 19.275 9.295 1.00 . A A . 129 ARG CG 1 1
17 66421 1 1 129 ARG CZ C 21.025 20.193 7.308 1.00 . A A . 129 ARG CZ 1 1
17 66422 1 1 129 ARG H H 17.219 18.146 11.594 1.00 . A A . 129 ARG H 1 1
17 66423 1 1 129 ARG HA H 19.825 19.158 12.389 1.00 . A A . 129 ARG HA 1 1
17 66424 1 1 129 ARG HB2 H 19.720 20.553 10.224 1.00 . A A . 129 ARG HB2 1 1
17 66425 1 1 129 ARG HB3 H 20.227 18.883 10.110 1.00 . A A . 129 ARG HB3 1 1
17 66426 1 1 129 ARG HD2 H 17.884 19.565 7.241 1.00 . A A . 129 ARG HD2 1 1
17 66427 1 1 129 ARG HD3 H 18.664 20.935 8.025 1.00 . A A . 129 ARG HD3 1 1
17 66428 1 1 129 ARG HE H 20.021 18.458 7.160 1.00 . A A . 129 ARG HE 1 1
17 66429 1 1 129 ARG HG2 H 18.176 18.208 9.189 1.00 . A A . 129 ARG HG2 1 1
17 66430 1 1 129 ARG HG3 H 17.385 19.717 9.639 1.00 . A A . 129 ARG HG3 1 1
17 66431 1 1 129 ARG HH11 H 20.125 21.832 8.099 1.00 . A A . 129 ARG HH11 1 1
17 66432 1 1 129 ARG HH12 H 21.769 22.061 7.587 1.00 . A A . 129 ARG HH12 1 1
17 66433 1 1 129 ARG HH21 H 22.211 18.759 6.499 1.00 . A A . 129 ARG HH21 1 1
17 66434 1 1 129 ARG HH22 H 22.955 20.319 6.687 1.00 . A A . 129 ARG HH22 1 1
17 66435 1 1 129 ARG N N 18.175 18.093 11.799 1.00 . A A . 129 ARG N 1 1
17 66436 1 1 129 ARG NE N 19.954 19.400 7.437 1.00 . A A . 129 ARG NE 1 1
17 66437 1 1 129 ARG NH1 N 20.970 21.459 7.697 1.00 . A A . 129 ARG NH1 1 1
17 66438 1 1 129 ARG NH2 N 22.152 19.714 6.793 1.00 . A A . 129 ARG NH2 1 1
17 66439 1 1 129 ARG O O 18.680 21.285 13.090 1.00 . A A . 129 ARG O 1 1
17 66440 1 1 130 ASN C C 15.665 21.736 13.591 1.00 . A A . 130 ASN C 1 1
17 66441 1 1 130 ASN CA C 16.130 21.802 12.144 1.00 . A A . 130 ASN CA 1 1
17 66442 1 1 130 ASN CB C 14.915 21.905 11.207 1.00 . A A . 130 ASN CB 1 1
17 66443 1 1 130 ASN CG C 15.305 22.131 9.754 1.00 . A A . 130 ASN CG 1 1
17 66444 1 1 130 ASN H H 16.579 19.947 11.234 1.00 . A A . 130 ASN H 1 1
17 66445 1 1 130 ASN HA H 16.743 22.683 12.018 1.00 . A A . 130 ASN HA 1 1
17 66446 1 1 130 ASN HB2 H 14.346 20.988 11.267 1.00 . A A . 130 ASN HB2 1 1
17 66447 1 1 130 ASN HB3 H 14.291 22.729 11.524 1.00 . A A . 130 ASN HB3 1 1
17 66448 1 1 130 ASN HD21 H 15.174 20.183 9.375 1.00 . A A . 130 ASN HD21 1 1
17 66449 1 1 130 ASN HD22 H 15.622 21.185 8.036 1.00 . A A . 130 ASN HD22 1 1
17 66450 1 1 130 ASN N N 16.947 20.641 11.813 1.00 . A A . 130 ASN N 1 1
17 66451 1 1 130 ASN ND2 N 15.375 21.058 8.979 1.00 . A A . 130 ASN ND2 1 1
17 66452 1 1 130 ASN O O 15.852 22.680 14.360 1.00 . A A . 130 ASN O 1 1
17 66453 1 1 130 ASN OD1 O 15.515 23.266 9.327 1.00 . A A . 130 ASN OD1 1 1
17 66454 1 1 131 ASN C C 15.493 20.038 16.335 1.00 . A A . 131 ASN C 1 1
17 66455 1 1 131 ASN CA C 14.471 20.442 15.272 1.00 . A A . 131 ASN CA 1 1
17 66456 1 1 131 ASN CB C 13.367 19.384 15.207 1.00 . A A . 131 ASN CB 1 1
17 66457 1 1 131 ASN CG C 12.425 19.436 16.405 1.00 . A A . 131 ASN CG 1 1
17 66458 1 1 131 ASN H H 15.059 19.855 13.327 1.00 . A A . 131 ASN H 1 1
17 66459 1 1 131 ASN HA H 14.031 21.389 15.551 1.00 . A A . 131 ASN HA 1 1
17 66460 1 1 131 ASN HB2 H 12.793 19.522 14.303 1.00 . A A . 131 ASN HB2 1 1
17 66461 1 1 131 ASN HB3 H 13.824 18.403 15.179 1.00 . A A . 131 ASN HB3 1 1
17 66462 1 1 131 ASN HD21 H 12.578 21.421 16.505 1.00 . A A . 131 ASN HD21 1 1
17 66463 1 1 131 ASN HD22 H 11.564 20.681 17.690 1.00 . A A . 131 ASN HD22 1 1
17 66464 1 1 131 ASN N N 15.086 20.602 13.959 1.00 . A A . 131 ASN N 1 1
17 66465 1 1 131 ASN ND2 N 12.161 20.632 16.917 1.00 . A A . 131 ASN ND2 1 1
17 66466 1 1 131 ASN O O 15.447 20.527 17.464 1.00 . A A . 131 ASN O 1 1
17 66467 1 1 131 ASN OD1 O 11.925 18.411 16.857 1.00 . A A . 131 ASN OD1 1 1
17 66468 1 1 132 VAL C C 18.747 19.064 16.764 1.00 . A A . 132 VAL C 1 1
17 66469 1 1 132 VAL CA C 17.322 18.552 16.952 1.00 . A A . 132 VAL CA 1 1
17 66470 1 1 132 VAL CB C 17.292 17.001 16.866 1.00 . A A . 132 VAL CB 1 1
17 66471 1 1 132 VAL CG1 C 18.206 16.371 17.918 1.00 . A A . 132 VAL CG1 1 1
17 66472 1 1 132 VAL CG2 C 15.855 16.482 17.008 1.00 . A A . 132 VAL CG2 1 1
17 66473 1 1 132 VAL H H 16.535 18.930 15.020 1.00 . A A . 132 VAL H 1 1
17 66474 1 1 132 VAL HA H 16.979 18.841 17.939 1.00 . A A . 132 VAL HA 1 1
17 66475 1 1 132 VAL HB H 17.657 16.710 15.889 1.00 . A A . 132 VAL HB 1 1
17 66476 1 1 132 VAL HG11 H 17.870 16.654 18.905 1.00 . A A . 132 VAL HG11 1 1
17 66477 1 1 132 VAL HG12 H 19.220 16.715 17.770 1.00 . A A . 132 VAL HG12 1 1
17 66478 1 1 132 VAL HG13 H 18.176 15.294 17.824 1.00 . A A . 132 VAL HG13 1 1
17 66479 1 1 132 VAL HG21 H 15.852 15.403 16.938 1.00 . A A . 132 VAL HG21 1 1
17 66480 1 1 132 VAL HG22 H 15.238 16.892 16.216 1.00 . A A . 132 VAL HG22 1 1
17 66481 1 1 132 VAL HG23 H 15.453 16.781 17.966 1.00 . A A . 132 VAL HG23 1 1
17 66482 1 1 132 VAL N N 16.423 19.156 15.970 1.00 . A A . 132 VAL N 1 1
17 66483 1 1 132 VAL O O 19.229 19.195 15.634 1.00 . A A . 132 VAL O 1 1
17 66484 1 1 133 ALA C C 21.782 18.847 17.515 1.00 . A A . 133 ALA C 1 1
17 66485 1 1 133 ALA CA C 20.757 19.914 17.860 1.00 . A A . 133 ALA CA 1 1
17 66486 1 1 133 ALA CB C 21.092 20.579 19.194 1.00 . A A . 133 ALA CB 1 1
17 66487 1 1 133 ALA H H 18.964 19.229 18.744 1.00 . A A . 133 ALA H 1 1
17 66488 1 1 133 ALA HA H 20.796 20.672 17.091 1.00 . A A . 133 ALA HA 1 1
17 66489 1 1 133 ALA HB1 H 20.365 21.350 19.405 1.00 . A A . 133 ALA HB1 1 1
17 66490 1 1 133 ALA HB2 H 22.077 21.019 19.142 1.00 . A A . 133 ALA HB2 1 1
17 66491 1 1 133 ALA HB3 H 21.070 19.840 19.983 1.00 . A A . 133 ALA HB3 1 1
17 66492 1 1 133 ALA N N 19.405 19.372 17.880 1.00 . A A . 133 ALA N 1 1
17 66493 1 1 133 ALA O O 22.305 18.142 18.388 1.00 . A A . 133 ALA O 1 1
17 66494 1 1 134 VAL C C 24.270 18.702 15.275 1.00 . A A . 134 VAL C 1 1
17 66495 1 1 134 VAL CA C 23.095 17.852 15.749 1.00 . A A . 134 VAL CA 1 1
17 66496 1 1 134 VAL CB C 22.631 16.908 14.623 1.00 . A A . 134 VAL CB 1 1
17 66497 1 1 134 VAL CG1 C 23.760 15.956 14.257 1.00 . A A . 134 VAL CG1 1 1
17 66498 1 1 134 VAL CG2 C 21.377 16.139 15.045 1.00 . A A . 134 VAL CG2 1 1
17 66499 1 1 134 VAL H H 21.489 19.202 15.576 1.00 . A A . 134 VAL H 1 1
17 66500 1 1 134 VAL HA H 23.427 17.243 16.583 1.00 . A A . 134 VAL HA 1 1
17 66501 1 1 134 VAL HB H 22.389 17.504 13.752 1.00 . A A . 134 VAL HB 1 1
17 66502 1 1 134 VAL HG11 H 24.107 15.449 15.151 1.00 . A A . 134 VAL HG11 1 1
17 66503 1 1 134 VAL HG12 H 24.574 16.517 13.824 1.00 . A A . 134 VAL HG12 1 1
17 66504 1 1 134 VAL HG13 H 23.403 15.228 13.546 1.00 . A A . 134 VAL HG13 1 1
17 66505 1 1 134 VAL HG21 H 20.583 16.837 15.269 1.00 . A A . 134 VAL HG21 1 1
17 66506 1 1 134 VAL HG22 H 21.594 15.550 15.925 1.00 . A A . 134 VAL HG22 1 1
17 66507 1 1 134 VAL HG23 H 21.065 15.486 14.242 1.00 . A A . 134 VAL HG23 1 1
17 66508 1 1 134 VAL N N 22.036 18.710 16.225 1.00 . A A . 134 VAL N 1 1
17 66509 1 1 134 VAL O O 24.245 19.297 14.193 1.00 . A A . 134 VAL O 1 1
17 66510 1 1 135 ARG C C 27.332 18.901 14.799 1.00 . A A . 135 ARG C 1 1
17 66511 1 1 135 ARG CA C 26.478 19.542 15.897 1.00 . A A . 135 ARG CA 1 1
17 66512 1 1 135 ARG CB C 27.236 19.630 17.229 1.00 . A A . 135 ARG CB 1 1
17 66513 1 1 135 ARG CD C 29.082 20.581 18.619 1.00 . A A . 135 ARG CD 1 1
17 66514 1 1 135 ARG CG C 28.532 20.429 17.205 1.00 . A A . 135 ARG CG 1 1
17 66515 1 1 135 ARG CZ C 31.145 21.285 19.769 1.00 . A A . 135 ARG CZ 1 1
17 66516 1 1 135 ARG H H 25.228 18.212 16.938 1.00 . A A . 135 ARG H 1 1
17 66517 1 1 135 ARG HA H 26.183 20.534 15.588 1.00 . A A . 135 ARG HA 1 1
17 66518 1 1 135 ARG HB2 H 26.583 20.084 17.961 1.00 . A A . 135 ARG HB2 1 1
17 66519 1 1 135 ARG HB3 H 27.468 18.624 17.554 1.00 . A A . 135 ARG HB3 1 1
17 66520 1 1 135 ARG HD2 H 28.405 21.205 19.186 1.00 . A A . 135 ARG HD2 1 1
17 66521 1 1 135 ARG HD3 H 29.129 19.603 19.078 1.00 . A A . 135 ARG HD3 1 1
17 66522 1 1 135 ARG HE H 30.786 21.513 17.809 1.00 . A A . 135 ARG HE 1 1
17 66523 1 1 135 ARG HG2 H 29.259 19.912 16.593 1.00 . A A . 135 ARG HG2 1 1
17 66524 1 1 135 ARG HG3 H 28.338 21.409 16.792 1.00 . A A . 135 ARG HG3 1 1
17 66525 1 1 135 ARG HH11 H 29.721 20.477 20.965 1.00 . A A . 135 ARG HH11 1 1
17 66526 1 1 135 ARG HH12 H 31.182 20.944 21.772 1.00 . A A . 135 ARG HH12 1 1
17 66527 1 1 135 ARG HH21 H 32.747 22.119 18.854 1.00 . A A . 135 ARG HH21 1 1
17 66528 1 1 135 ARG HH22 H 32.915 21.881 20.562 1.00 . A A . 135 ARG HH22 1 1
17 66529 1 1 135 ARG N N 25.280 18.759 16.121 1.00 . A A . 135 ARG N 1 1
17 66530 1 1 135 ARG NE N 30.415 21.184 18.656 1.00 . A A . 135 ARG NE 1 1
17 66531 1 1 135 ARG NH1 N 30.643 20.868 20.929 1.00 . A A . 135 ARG NH1 1 1
17 66532 1 1 135 ARG NH2 N 32.366 21.803 19.724 1.00 . A A . 135 ARG NH2 1 1
17 66533 1 1 135 ARG O O 28.067 17.937 15.039 1.00 . A A . 135 ARG O 1 1
17 66534 1 1 136 LEU C C 29.396 19.445 12.528 1.00 . A A . 136 LEU C 1 1
17 66535 1 1 136 LEU CA C 27.961 18.937 12.442 1.00 . A A . 136 LEU CA 1 1
17 66536 1 1 136 LEU CB C 27.308 19.374 11.119 1.00 . A A . 136 LEU CB 1 1
17 66537 1 1 136 LEU CD1 C 25.413 19.175 9.463 1.00 . A A . 136 LEU CD1 1 1
17 66538 1 1 136 LEU CD2 C 26.356 17.114 10.552 1.00 . A A . 136 LEU CD2 1 1
17 66539 1 1 136 LEU CG C 26.037 18.599 10.733 1.00 . A A . 136 LEU CG 1 1
17 66540 1 1 136 LEU H H 26.521 20.119 13.441 1.00 . A A . 136 LEU H 1 1
17 66541 1 1 136 LEU HA H 27.975 17.855 12.483 1.00 . A A . 136 LEU HA 1 1
17 66542 1 1 136 LEU HB2 H 27.057 20.424 11.196 1.00 . A A . 136 LEU HB2 1 1
17 66543 1 1 136 LEU HB3 H 28.032 19.254 10.325 1.00 . A A . 136 LEU HB3 1 1
17 66544 1 1 136 LEU HD11 H 25.162 20.213 9.623 1.00 . A A . 136 LEU HD11 1 1
17 66545 1 1 136 LEU HD12 H 24.518 18.623 9.219 1.00 . A A . 136 LEU HD12 1 1
17 66546 1 1 136 LEU HD13 H 26.117 19.098 8.645 1.00 . A A . 136 LEU HD13 1 1
17 66547 1 1 136 LEU HD21 H 26.793 16.725 11.465 1.00 . A A . 136 LEU HD21 1 1
17 66548 1 1 136 LEU HD22 H 27.056 16.990 9.737 1.00 . A A . 136 LEU HD22 1 1
17 66549 1 1 136 LEU HD23 H 25.447 16.573 10.328 1.00 . A A . 136 LEU HD23 1 1
17 66550 1 1 136 LEU HG H 25.311 18.690 11.530 1.00 . A A . 136 LEU HG 1 1
17 66551 1 1 136 LEU N N 27.182 19.409 13.580 1.00 . A A . 136 LEU N 1 1
17 66552 1 1 136 LEU O O 29.646 20.652 12.480 1.00 . A A . 136 LEU O 1 1
17 66553 1 1 137 VAL C C 32.535 18.035 11.740 1.00 . A A . 137 VAL C 1 1
17 66554 1 1 137 VAL CA C 31.743 18.818 12.787 1.00 . A A . 137 VAL CA 1 1
17 66555 1 1 137 VAL CB C 32.257 18.521 14.231 1.00 . A A . 137 VAL CB 1 1
17 66556 1 1 137 VAL CG1 C 31.440 17.402 14.875 1.00 . A A . 137 VAL CG1 1 1
17 66557 1 1 137 VAL CG2 C 33.749 18.167 14.239 1.00 . A A . 137 VAL CG2 1 1
17 66558 1 1 137 VAL H H 30.048 17.567 12.683 1.00 . A A . 137 VAL H 1 1
17 66559 1 1 137 VAL HA H 31.871 19.877 12.594 1.00 . A A . 137 VAL HA 1 1
17 66560 1 1 137 VAL HB H 32.121 19.415 14.825 1.00 . A A . 137 VAL HB 1 1
17 66561 1 1 137 VAL HG11 H 31.765 17.254 15.895 1.00 . A A . 137 VAL HG11 1 1
17 66562 1 1 137 VAL HG12 H 31.578 16.487 14.318 1.00 . A A . 137 VAL HG12 1 1
17 66563 1 1 137 VAL HG13 H 30.391 17.669 14.867 1.00 . A A . 137 VAL HG13 1 1
17 66564 1 1 137 VAL HG21 H 33.899 17.222 13.735 1.00 . A A . 137 VAL HG21 1 1
17 66565 1 1 137 VAL HG22 H 34.096 18.086 15.260 1.00 . A A . 137 VAL HG22 1 1
17 66566 1 1 137 VAL HG23 H 34.306 18.940 13.728 1.00 . A A . 137 VAL HG23 1 1
17 66567 1 1 137 VAL N N 30.325 18.511 12.666 1.00 . A A . 137 VAL N 1 1
17 66568 1 1 137 VAL O O 32.572 16.806 11.755 1.00 . A A . 137 VAL O 1 1
17 66569 1 1 138 VAL C C 35.381 18.224 9.971 1.00 . A A . 138 VAL C 1 1
17 66570 1 1 138 VAL CA C 33.893 18.154 9.720 1.00 . A A . 138 VAL CA 1 1
17 66571 1 1 138 VAL CB C 33.585 18.785 8.348 1.00 . A A . 138 VAL CB 1 1
17 66572 1 1 138 VAL CG1 C 32.202 18.369 7.882 1.00 . A A . 138 VAL CG1 1 1
17 66573 1 1 138 VAL CG2 C 33.731 20.300 8.402 1.00 . A A . 138 VAL CG2 1 1
17 66574 1 1 138 VAL H H 33.099 19.736 10.872 1.00 . A A . 138 VAL H 1 1
17 66575 1 1 138 VAL HA H 33.607 17.109 9.673 1.00 . A A . 138 VAL HA 1 1
17 66576 1 1 138 VAL HB H 34.304 18.404 7.633 1.00 . A A . 138 VAL HB 1 1
17 66577 1 1 138 VAL HG11 H 32.162 17.288 7.839 1.00 . A A . 138 VAL HG11 1 1
17 66578 1 1 138 VAL HG12 H 32.012 18.776 6.900 1.00 . A A . 138 VAL HG12 1 1
17 66579 1 1 138 VAL HG13 H 31.457 18.730 8.576 1.00 . A A . 138 VAL HG13 1 1
17 66580 1 1 138 VAL HG21 H 34.735 20.550 8.715 1.00 . A A . 138 VAL HG21 1 1
17 66581 1 1 138 VAL HG22 H 33.021 20.708 9.108 1.00 . A A . 138 VAL HG22 1 1
17 66582 1 1 138 VAL HG23 H 33.546 20.716 7.423 1.00 . A A . 138 VAL HG23 1 1
17 66583 1 1 138 VAL N N 33.142 18.762 10.812 1.00 . A A . 138 VAL N 1 1
17 66584 1 1 138 VAL O O 35.907 19.231 10.451 1.00 . A A . 138 VAL O 1 1
17 66585 1 1 139 ALA C C 38.251 17.420 8.625 1.00 . A A . 139 ALA C 1 1
17 66586 1 1 139 ALA CA C 37.471 16.991 9.867 1.00 . A A . 139 ALA CA 1 1
17 66587 1 1 139 ALA CB C 37.809 15.554 10.247 1.00 . A A . 139 ALA CB 1 1
17 66588 1 1 139 ALA H H 35.536 16.410 9.207 1.00 . A A . 139 ALA H 1 1
17 66589 1 1 139 ALA HA H 37.750 17.632 10.693 1.00 . A A . 139 ALA HA 1 1
17 66590 1 1 139 ALA HB1 H 37.258 15.277 11.135 1.00 . A A . 139 ALA HB1 1 1
17 66591 1 1 139 ALA HB2 H 38.869 15.469 10.441 1.00 . A A . 139 ALA HB2 1 1
17 66592 1 1 139 ALA HB3 H 37.538 14.892 9.437 1.00 . A A . 139 ALA HB3 1 1
17 66593 1 1 139 ALA N N 36.036 17.133 9.649 1.00 . A A . 139 ALA N 1 1
17 66594 1 1 139 ALA O O 37.661 17.845 7.626 1.00 . A A . 139 ALA O 1 1
17 66595 2 1 1 MET C C 26.560 23.419 27.646 1.00 . B B . 1 MET C 1 1
17 66596 2 1 1 MET CA C 25.872 24.103 26.466 1.00 . B B . 1 MET CA 1 1
17 66597 2 1 1 MET CB C 24.690 23.249 25.995 1.00 . B B . 1 MET CB 1 1
17 66598 2 1 1 MET CE C 22.850 20.553 26.645 1.00 . B B . 1 MET CE 1 1
17 66599 2 1 1 MET CG C 25.090 21.833 25.625 1.00 . B B . 1 MET CG 1 1
17 66600 2 1 1 MET H1 H 27.291 23.549 24.998 1.00 . B B . 1 MET H1 1 1
17 66601 2 1 1 MET HA H 25.507 25.064 26.783 1.00 . B B . 1 MET HA 1 1
17 66602 2 1 1 MET HB2 H 23.950 23.203 26.781 1.00 . B B . 1 MET HB2 1 1
17 66603 2 1 1 MET HB3 H 24.252 23.715 25.125 1.00 . B B . 1 MET HB3 1 1
17 66604 2 1 1 MET HE1 H 21.990 19.916 26.487 1.00 . B B . 1 MET HE1 1 1
17 66605 2 1 1 MET HE2 H 22.523 21.501 27.044 1.00 . B B . 1 MET HE2 1 1
17 66606 2 1 1 MET HE3 H 23.524 20.077 27.350 1.00 . B B . 1 MET HE3 1 1
17 66607 2 1 1 MET HG2 H 25.811 21.883 24.830 1.00 . B B . 1 MET HG2 1 1
17 66608 2 1 1 MET HG3 H 25.546 21.367 26.487 1.00 . B B . 1 MET HG3 1 1
17 66609 2 1 1 MET N N 26.812 24.319 25.371 1.00 . B B . 1 MET N 1 1
17 66610 2 1 1 MET O O 27.739 23.061 27.573 1.00 . B B . 1 MET O 1 1
17 66611 2 1 1 MET SD S 23.699 20.814 25.090 1.00 . B B . 1 MET SD 1 1
17 66612 2 1 2 ASN C C 25.980 21.098 29.918 1.00 . B B . 2 ASN C 1 1
17 66613 2 1 2 ASN CA C 26.316 22.584 29.931 1.00 . B B . 2 ASN CA 1 1
17 66614 2 1 2 ASN CB C 25.734 23.247 31.188 1.00 . B B . 2 ASN CB 1 1
17 66615 2 1 2 ASN CG C 26.310 22.670 32.475 1.00 . B B . 2 ASN CG 1 1
17 66616 2 1 2 ASN H H 24.862 23.491 28.686 1.00 . B B . 2 ASN H 1 1
17 66617 2 1 2 ASN HA H 27.392 22.697 29.939 1.00 . B B . 2 ASN HA 1 1
17 66618 2 1 2 ASN HB2 H 25.952 24.305 31.164 1.00 . B B . 2 ASN HB2 1 1
17 66619 2 1 2 ASN HB3 H 24.662 23.106 31.199 1.00 . B B . 2 ASN HB3 1 1
17 66620 2 1 2 ASN HD21 H 24.589 22.967 33.416 1.00 . B B . 2 ASN HD21 1 1
17 66621 2 1 2 ASN HD22 H 25.855 22.270 34.365 1.00 . B B . 2 ASN HD22 1 1
17 66622 2 1 2 ASN N N 25.804 23.219 28.718 1.00 . B B . 2 ASN N 1 1
17 66623 2 1 2 ASN ND2 N 25.503 22.629 33.523 1.00 . B B . 2 ASN ND2 1 1
17 66624 2 1 2 ASN O O 24.948 20.674 30.436 1.00 . B B . 2 ASN O 1 1
17 66625 2 1 2 ASN OD1 O 27.471 22.259 32.523 1.00 . B B . 2 ASN OD1 1 1
17 66626 2 1 3 ILE C C 26.814 18.176 30.501 1.00 . B B . 3 ILE C 1 1
17 66627 2 1 3 ILE CA C 26.639 18.885 29.158 1.00 . B B . 3 ILE CA 1 1
17 66628 2 1 3 ILE CB C 27.623 18.296 28.121 1.00 . B B . 3 ILE CB 1 1
17 66629 2 1 3 ILE CD1 C 26.029 18.457 26.133 1.00 . B B . 3 ILE CD1 1 1
17 66630 2 1 3 ILE CG1 C 27.348 18.900 26.737 1.00 . B B . 3 ILE CG1 1 1
17 66631 2 1 3 ILE CG2 C 27.532 16.771 28.074 1.00 . B B . 3 ILE CG2 1 1
17 66632 2 1 3 ILE H H 27.612 20.728 28.843 1.00 . B B . 3 ILE H 1 1
17 66633 2 1 3 ILE HA H 25.629 18.713 28.806 1.00 . B B . 3 ILE HA 1 1
17 66634 2 1 3 ILE HB H 28.625 18.559 28.425 1.00 . B B . 3 ILE HB 1 1
17 66635 2 1 3 ILE HD11 H 25.220 18.721 26.800 1.00 . B B . 3 ILE HD11 1 1
17 66636 2 1 3 ILE HD12 H 26.040 17.387 25.988 1.00 . B B . 3 ILE HD12 1 1
17 66637 2 1 3 ILE HD13 H 25.886 18.946 25.180 1.00 . B B . 3 ILE HD13 1 1
17 66638 2 1 3 ILE HG12 H 27.326 19.978 26.820 1.00 . B B . 3 ILE HG12 1 1
17 66639 2 1 3 ILE HG13 H 28.139 18.617 26.063 1.00 . B B . 3 ILE HG13 1 1
17 66640 2 1 3 ILE HG21 H 26.522 16.474 27.830 1.00 . B B . 3 ILE HG21 1 1
17 66641 2 1 3 ILE HG22 H 27.802 16.363 29.037 1.00 . B B . 3 ILE HG22 1 1
17 66642 2 1 3 ILE HG23 H 28.208 16.391 27.321 1.00 . B B . 3 ILE HG23 1 1
17 66643 2 1 3 ILE N N 26.832 20.321 29.274 1.00 . B B . 3 ILE N 1 1
17 66644 2 1 3 ILE O O 27.845 18.304 31.162 1.00 . B B . 3 ILE O 1 1
17 66645 2 1 4 LEU C C 26.587 15.320 31.787 1.00 . B B . 4 LEU C 1 1
17 66646 2 1 4 LEU CA C 25.809 16.592 32.073 1.00 . B B . 4 LEU CA 1 1
17 66647 2 1 4 LEU CB C 24.383 16.228 32.503 1.00 . B B . 4 LEU CB 1 1
17 66648 2 1 4 LEU CD1 C 22.060 16.956 33.133 1.00 . B B . 4 LEU CD1 1 1
17 66649 2 1 4 LEU CD2 C 24.054 18.175 34.064 1.00 . B B . 4 LEU CD2 1 1
17 66650 2 1 4 LEU CG C 23.491 17.417 32.861 1.00 . B B . 4 LEU CG 1 1
17 66651 2 1 4 LEU H H 24.968 17.455 30.340 1.00 . B B . 4 LEU H 1 1
17 66652 2 1 4 LEU HA H 26.293 17.134 32.869 1.00 . B B . 4 LEU HA 1 1
17 66653 2 1 4 LEU HB2 H 23.914 15.681 31.694 1.00 . B B . 4 LEU HB2 1 1
17 66654 2 1 4 LEU HB3 H 24.442 15.576 33.364 1.00 . B B . 4 LEU HB3 1 1
17 66655 2 1 4 LEU HD11 H 21.451 17.810 33.396 1.00 . B B . 4 LEU HD11 1 1
17 66656 2 1 4 LEU HD12 H 22.056 16.246 33.949 1.00 . B B . 4 LEU HD12 1 1
17 66657 2 1 4 LEU HD13 H 21.657 16.488 32.247 1.00 . B B . 4 LEU HD13 1 1
17 66658 2 1 4 LEU HD21 H 25.043 18.541 33.832 1.00 . B B . 4 LEU HD21 1 1
17 66659 2 1 4 LEU HD22 H 24.106 17.514 34.919 1.00 . B B . 4 LEU HD22 1 1
17 66660 2 1 4 LEU HD23 H 23.409 19.011 34.298 1.00 . B B . 4 LEU HD23 1 1
17 66661 2 1 4 LEU HG H 23.468 18.098 32.017 1.00 . B B . 4 LEU HG 1 1
17 66662 2 1 4 LEU N N 25.782 17.437 30.885 1.00 . B B . 4 LEU N 1 1
17 66663 2 1 4 LEU O O 27.348 14.842 32.631 1.00 . B B . 4 LEU O 1 1
17 66664 2 1 5 TYR C C 27.233 13.465 28.689 1.00 . B B . 5 TYR C 1 1
17 66665 2 1 5 TYR CA C 27.071 13.537 30.201 1.00 . B B . 5 TYR CA 1 1
17 66666 2 1 5 TYR CB C 26.296 12.311 30.702 1.00 . B B . 5 TYR CB 1 1
17 66667 2 1 5 TYR CD1 C 26.910 10.291 29.291 1.00 . B B . 5 TYR CD1 1 1
17 66668 2 1 5 TYR CD2 C 27.792 10.434 31.503 1.00 . B B . 5 TYR CD2 1 1
17 66669 2 1 5 TYR CE1 C 27.563 9.086 29.104 1.00 . B B . 5 TYR CE1 1 1
17 66670 2 1 5 TYR CE2 C 28.448 9.231 31.322 1.00 . B B . 5 TYR CE2 1 1
17 66671 2 1 5 TYR CG C 27.013 10.987 30.493 1.00 . B B . 5 TYR CG 1 1
17 66672 2 1 5 TYR CZ C 28.332 8.561 30.121 1.00 . B B . 5 TYR CZ 1 1
17 66673 2 1 5 TYR H H 25.729 15.187 29.967 1.00 . B B . 5 TYR H 1 1
17 66674 2 1 5 TYR HA H 28.052 13.542 30.658 1.00 . B B . 5 TYR HA 1 1
17 66675 2 1 5 TYR HB2 H 26.112 12.423 31.761 1.00 . B B . 5 TYR HB2 1 1
17 66676 2 1 5 TYR HB3 H 25.348 12.263 30.184 1.00 . B B . 5 TYR HB3 1 1
17 66677 2 1 5 TYR HD1 H 26.308 10.704 28.493 1.00 . B B . 5 TYR HD1 1 1
17 66678 2 1 5 TYR HD2 H 27.879 10.958 32.445 1.00 . B B . 5 TYR HD2 1 1
17 66679 2 1 5 TYR HE1 H 27.470 8.563 28.163 1.00 . B B . 5 TYR HE1 1 1
17 66680 2 1 5 TYR HE2 H 29.050 8.820 32.121 1.00 . B B . 5 TYR HE2 1 1
17 66681 2 1 5 TYR HH H 29.484 7.384 29.116 1.00 . B B . 5 TYR HH 1 1
17 66682 2 1 5 TYR N N 26.378 14.765 30.596 1.00 . B B . 5 TYR N 1 1
17 66683 2 1 5 TYR O O 26.311 13.797 27.948 1.00 . B B . 5 TYR O 1 1
17 66684 2 1 5 TYR OH O 28.982 7.358 29.939 1.00 . B B . 5 TYR OH 1 1
17 66685 2 1 6 LYS C C 29.443 11.543 26.582 1.00 . B B . 6 LYS C 1 1
17 66686 2 1 6 LYS CA C 28.668 12.842 26.820 1.00 . B B . 6 LYS CA 1 1
17 66687 2 1 6 LYS CB C 29.424 14.051 26.240 1.00 . B B . 6 LYS CB 1 1
17 66688 2 1 6 LYS CD C 30.189 15.208 24.109 1.00 . B B . 6 LYS CD 1 1
17 66689 2 1 6 LYS CE C 28.948 16.064 23.850 1.00 . B B . 6 LYS CE 1 1
17 66690 2 1 6 LYS CG C 29.838 13.878 24.779 1.00 . B B . 6 LYS CG 1 1
17 66691 2 1 6 LYS H H 29.121 12.843 28.885 1.00 . B B . 6 LYS H 1 1
17 66692 2 1 6 LYS HA H 27.710 12.764 26.321 1.00 . B B . 6 LYS HA 1 1
17 66693 2 1 6 LYS HB2 H 28.787 14.923 26.311 1.00 . B B . 6 LYS HB2 1 1
17 66694 2 1 6 LYS HB3 H 30.315 14.222 26.827 1.00 . B B . 6 LYS HB3 1 1
17 66695 2 1 6 LYS HD2 H 30.860 15.755 24.757 1.00 . B B . 6 LYS HD2 1 1
17 66696 2 1 6 LYS HD3 H 30.681 15.008 23.168 1.00 . B B . 6 LYS HD3 1 1
17 66697 2 1 6 LYS HE2 H 28.215 15.464 23.331 1.00 . B B . 6 LYS HE2 1 1
17 66698 2 1 6 LYS HE3 H 28.541 16.383 24.799 1.00 . B B . 6 LYS HE3 1 1
17 66699 2 1 6 LYS HG2 H 30.703 13.232 24.740 1.00 . B B . 6 LYS HG2 1 1
17 66700 2 1 6 LYS HG3 H 29.024 13.415 24.237 1.00 . B B . 6 LYS HG3 1 1
17 66701 2 1 6 LYS HZ1 H 29.727 16.982 22.150 1.00 . B B . 6 LYS HZ1 1 1
17 66702 2 1 6 LYS HZ2 H 29.868 17.914 23.550 1.00 . B B . 6 LYS HZ2 1 1
17 66703 2 1 6 LYS HZ3 H 28.369 17.766 22.780 1.00 . B B . 6 LYS HZ3 1 1
17 66704 2 1 6 LYS N N 28.406 13.034 28.240 1.00 . B B . 6 LYS N 1 1
17 66705 2 1 6 LYS NZ N 29.249 17.265 23.028 1.00 . B B . 6 LYS NZ 1 1
17 66706 2 1 6 LYS O O 30.454 11.278 27.236 1.00 . B B . 6 LYS O 1 1
17 66707 2 1 7 THR C C 29.917 9.525 23.785 1.00 . B B . 7 THR C 1 1
17 66708 2 1 7 THR CA C 29.542 9.467 25.269 1.00 . B B . 7 THR CA 1 1
17 66709 2 1 7 THR CB C 28.571 8.283 25.530 1.00 . B B . 7 THR CB 1 1
17 66710 2 1 7 THR CG2 C 27.255 8.451 24.763 1.00 . B B . 7 THR CG2 1 1
17 66711 2 1 7 THR H H 28.111 11.011 25.205 1.00 . B B . 7 THR H 1 1
17 66712 2 1 7 THR HA H 30.440 9.319 25.858 1.00 . B B . 7 THR HA 1 1
17 66713 2 1 7 THR HB H 28.348 8.257 26.589 1.00 . B B . 7 THR HB 1 1
17 66714 2 1 7 THR HG1 H 30.067 6.983 25.553 1.00 . B B . 7 THR HG1 1 1
17 66715 2 1 7 THR HG21 H 26.786 9.382 25.046 1.00 . B B . 7 THR HG21 1 1
17 66716 2 1 7 THR HG22 H 26.590 7.631 24.996 1.00 . B B . 7 THR HG22 1 1
17 66717 2 1 7 THR HG23 H 27.454 8.457 23.699 1.00 . B B . 7 THR HG23 1 1
17 66718 2 1 7 THR N N 28.932 10.735 25.660 1.00 . B B . 7 THR N 1 1
17 66719 2 1 7 THR O O 29.427 10.395 23.060 1.00 . B B . 7 THR O 1 1
17 66720 2 1 7 THR OG1 O 29.183 7.040 25.162 1.00 . B B . 7 THR OG1 1 1
17 66721 2 1 8 ALA C C 31.181 7.282 21.275 1.00 . B B . 8 ALA C 1 1
17 66722 2 1 8 ALA CA C 31.261 8.649 21.951 1.00 . B B . 8 ALA CA 1 1
17 66723 2 1 8 ALA CB C 32.696 9.167 21.930 1.00 . B B . 8 ALA CB 1 1
17 66724 2 1 8 ALA H H 31.056 7.878 23.917 1.00 . B B . 8 ALA H 1 1
17 66725 2 1 8 ALA HA H 30.648 9.347 21.396 1.00 . B B . 8 ALA HA 1 1
17 66726 2 1 8 ALA HB1 H 33.039 9.239 20.908 1.00 . B B . 8 ALA HB1 1 1
17 66727 2 1 8 ALA HB2 H 33.334 8.488 22.478 1.00 . B B . 8 ALA HB2 1 1
17 66728 2 1 8 ALA HB3 H 32.734 10.144 22.390 1.00 . B B . 8 ALA HB3 1 1
17 66729 2 1 8 ALA N N 30.765 8.607 23.326 1.00 . B B . 8 ALA N 1 1
17 66730 2 1 8 ALA O O 31.282 6.239 21.925 1.00 . B B . 8 ALA O 1 1
17 66731 2 1 9 ALA C C 31.598 6.353 17.791 1.00 . B B . 9 ALA C 1 1
17 66732 2 1 9 ALA CA C 30.966 6.089 19.154 1.00 . B B . 9 ALA CA 1 1
17 66733 2 1 9 ALA CB C 29.529 5.599 18.994 1.00 . B B . 9 ALA CB 1 1
17 66734 2 1 9 ALA H H 30.886 8.166 19.510 1.00 . B B . 9 ALA H 1 1
17 66735 2 1 9 ALA HA H 31.535 5.321 19.665 1.00 . B B . 9 ALA HA 1 1
17 66736 2 1 9 ALA HB1 H 28.947 6.347 18.474 1.00 . B B . 9 ALA HB1 1 1
17 66737 2 1 9 ALA HB2 H 29.096 5.423 19.970 1.00 . B B . 9 ALA HB2 1 1
17 66738 2 1 9 ALA HB3 H 29.521 4.679 18.428 1.00 . B B . 9 ALA HB3 1 1
17 66739 2 1 9 ALA N N 31.003 7.300 19.960 1.00 . B B . 9 ALA N 1 1
17 66740 2 1 9 ALA O O 31.104 7.176 17.023 1.00 . B B . 9 ALA O 1 1
17 66741 2 1 10 THR C C 32.868 4.801 15.219 1.00 . B B . 10 THR C 1 1
17 66742 2 1 10 THR CA C 33.384 5.827 16.229 1.00 . B B . 10 THR CA 1 1
17 66743 2 1 10 THR CB C 34.928 5.709 16.399 1.00 . B B . 10 THR CB 1 1
17 66744 2 1 10 THR CG2 C 35.338 4.352 16.968 1.00 . B B . 10 THR CG2 1 1
17 66745 2 1 10 THR H H 33.031 5.009 18.141 1.00 . B B . 10 THR H 1 1
17 66746 2 1 10 THR HA H 33.163 6.820 15.856 1.00 . B B . 10 THR HA 1 1
17 66747 2 1 10 THR HB H 35.249 6.477 17.089 1.00 . B B . 10 THR HB 1 1
17 66748 2 1 10 THR HG1 H 35.591 6.868 14.945 1.00 . B B . 10 THR HG1 1 1
17 66749 2 1 10 THR HG21 H 34.893 4.219 17.945 1.00 . B B . 10 THR HG21 1 1
17 66750 2 1 10 THR HG22 H 36.414 4.308 17.055 1.00 . B B . 10 THR HG22 1 1
17 66751 2 1 10 THR HG23 H 34.999 3.566 16.309 1.00 . B B . 10 THR HG23 1 1
17 66752 2 1 10 THR N N 32.692 5.664 17.497 1.00 . B B . 10 THR N 1 1
17 66753 2 1 10 THR O O 32.952 3.590 15.441 1.00 . B B . 10 THR O 1 1
17 66754 2 1 10 THR OG1 O 35.588 5.922 15.143 1.00 . B B . 10 THR OG1 1 1
17 66755 2 1 11 SER C C 32.530 4.600 11.789 1.00 . B B . 11 SER C 1 1
17 66756 2 1 11 SER CA C 31.751 4.421 13.094 1.00 . B B . 11 SER CA 1 1
17 66757 2 1 11 SER CB C 30.257 4.705 12.892 1.00 . B B . 11 SER CB 1 1
17 66758 2 1 11 SER H H 32.204 6.259 14.028 1.00 . B B . 11 SER H 1 1
17 66759 2 1 11 SER HA H 31.868 3.397 13.425 1.00 . B B . 11 SER HA 1 1
17 66760 2 1 11 SER HB2 H 29.904 4.179 12.017 1.00 . B B . 11 SER HB2 1 1
17 66761 2 1 11 SER HB3 H 29.708 4.363 13.759 1.00 . B B . 11 SER HB3 1 1
17 66762 2 1 11 SER HG H 30.800 6.513 12.364 1.00 . B B . 11 SER HG 1 1
17 66763 2 1 11 SER N N 32.286 5.287 14.132 1.00 . B B . 11 SER N 1 1
17 66764 2 1 11 SER O O 32.564 5.693 11.219 1.00 . B B . 11 SER O 1 1
17 66765 2 1 11 SER OG O 30.012 6.088 12.720 1.00 . B B . 11 SER OG 1 1
17 66766 2 1 12 THR C C 33.158 3.126 8.911 1.00 . B B . 12 THR C 1 1
17 66767 2 1 12 THR CA C 33.977 3.556 10.125 1.00 . B B . 12 THR CA 1 1
17 66768 2 1 12 THR CB C 35.189 2.611 10.257 1.00 . B B . 12 THR CB 1 1
17 66769 2 1 12 THR CG2 C 36.242 2.905 9.195 1.00 . B B . 12 THR CG2 1 1
17 66770 2 1 12 THR H H 33.080 2.683 11.819 1.00 . B B . 12 THR H 1 1
17 66771 2 1 12 THR HA H 34.340 4.565 9.976 1.00 . B B . 12 THR HA 1 1
17 66772 2 1 12 THR HB H 34.844 1.596 10.124 1.00 . B B . 12 THR HB 1 1
17 66773 2 1 12 THR HG1 H 35.372 3.494 12.016 1.00 . B B . 12 THR HG1 1 1
17 66774 2 1 12 THR HG21 H 36.591 3.919 9.305 1.00 . B B . 12 THR HG21 1 1
17 66775 2 1 12 THR HG22 H 35.808 2.777 8.213 1.00 . B B . 12 THR HG22 1 1
17 66776 2 1 12 THR HG23 H 37.072 2.223 9.311 1.00 . B B . 12 THR HG23 1 1
17 66777 2 1 12 THR N N 33.169 3.527 11.333 1.00 . B B . 12 THR N 1 1
17 66778 2 1 12 THR O O 32.164 2.395 9.038 1.00 . B B . 12 THR O 1 1
17 66779 2 1 12 THR OG1 O 35.777 2.749 11.559 1.00 . B B . 12 THR OG1 1 1
17 66780 2 1 13 GLY C C 33.467 1.818 6.037 1.00 . B B . 13 GLY C 1 1
17 66781 2 1 13 GLY CA C 32.954 3.161 6.509 1.00 . B B . 13 GLY CA 1 1
17 66782 2 1 13 GLY H H 34.366 4.165 7.708 1.00 . B B . 13 GLY H 1 1
17 66783 2 1 13 GLY HA2 H 31.888 3.098 6.668 1.00 . B B . 13 GLY HA2 1 1
17 66784 2 1 13 GLY HA3 H 33.156 3.901 5.751 1.00 . B B . 13 GLY HA3 1 1
17 66785 2 1 13 GLY N N 33.592 3.565 7.740 1.00 . B B . 13 GLY N 1 1
17 66786 2 1 13 GLY O O 34.238 1.742 5.077 1.00 . B B . 13 GLY O 1 1
17 66787 2 1 14 GLY C C 32.830 -1.006 5.025 1.00 . B B . 14 GLY C 1 1
17 66788 2 1 14 GLY CA C 33.448 -0.590 6.350 1.00 . B B . 14 GLY CA 1 1
17 66789 2 1 14 GLY H H 32.515 0.892 7.540 1.00 . B B . 14 GLY H 1 1
17 66790 2 1 14 GLY HA2 H 34.525 -0.638 6.265 1.00 . B B . 14 GLY HA2 1 1
17 66791 2 1 14 GLY HA3 H 33.128 -1.279 7.118 1.00 . B B . 14 GLY HA3 1 1
17 66792 2 1 14 GLY N N 33.066 0.757 6.741 1.00 . B B . 14 GLY N 1 1
17 66793 2 1 14 GLY O O 32.481 -0.156 4.200 1.00 . B B . 14 GLY O 1 1
17 66794 2 1 15 ARG C C 30.788 -2.170 3.263 1.00 . B B . 15 ARG C 1 1
17 66795 2 1 15 ARG CA C 32.128 -2.833 3.568 1.00 . B B . 15 ARG CA 1 1
17 66796 2 1 15 ARG CB C 31.987 -4.360 3.628 1.00 . B B . 15 ARG CB 1 1
17 66797 2 1 15 ARG CD C 31.742 -6.511 2.320 1.00 . B B . 15 ARG CD 1 1
17 66798 2 1 15 ARG CG C 31.513 -5.001 2.322 1.00 . B B . 15 ARG CG 1 1
17 66799 2 1 15 ARG CZ C 33.715 -7.741 3.199 1.00 . B B . 15 ARG CZ 1 1
17 66800 2 1 15 ARG H H 32.932 -2.941 5.531 1.00 . B B . 15 ARG H 1 1
17 66801 2 1 15 ARG HA H 32.825 -2.576 2.779 1.00 . B B . 15 ARG HA 1 1
17 66802 2 1 15 ARG HB2 H 32.950 -4.784 3.881 1.00 . B B . 15 ARG HB2 1 1
17 66803 2 1 15 ARG HB3 H 31.282 -4.614 4.406 1.00 . B B . 15 ARG HB3 1 1
17 66804 2 1 15 ARG HD2 H 31.242 -6.945 3.175 1.00 . B B . 15 ARG HD2 1 1
17 66805 2 1 15 ARG HD3 H 31.325 -6.924 1.413 1.00 . B B . 15 ARG HD3 1 1
17 66806 2 1 15 ARG HE H 33.766 -6.350 1.763 1.00 . B B . 15 ARG HE 1 1
17 66807 2 1 15 ARG HG2 H 30.457 -4.807 2.199 1.00 . B B . 15 ARG HG2 1 1
17 66808 2 1 15 ARG HG3 H 32.058 -4.562 1.497 1.00 . B B . 15 ARG HG3 1 1
17 66809 2 1 15 ARG HH11 H 31.964 -8.295 4.059 1.00 . B B . 15 ARG HH11 1 1
17 66810 2 1 15 ARG HH12 H 33.373 -9.111 4.658 1.00 . B B . 15 ARG HH12 1 1
17 66811 2 1 15 ARG HH21 H 35.599 -7.435 2.526 1.00 . B B . 15 ARG HH21 1 1
17 66812 2 1 15 ARG HH22 H 35.445 -8.617 3.788 1.00 . B B . 15 ARG HH22 1 1
17 66813 2 1 15 ARG N N 32.673 -2.314 4.823 1.00 . B B . 15 ARG N 1 1
17 66814 2 1 15 ARG NE N 33.171 -6.838 2.377 1.00 . B B . 15 ARG NE 1 1
17 66815 2 1 15 ARG NH1 N 32.954 -8.438 4.037 1.00 . B B . 15 ARG NH1 1 1
17 66816 2 1 15 ARG NH2 N 35.023 -7.951 3.168 1.00 . B B . 15 ARG NH2 1 1
17 66817 2 1 15 ARG O O 30.544 -1.728 2.138 1.00 . B B . 15 ARG O 1 1
17 66818 2 1 16 ASP C C 28.578 -0.308 5.281 1.00 . B B . 16 ASP C 1 1
17 66819 2 1 16 ASP CA C 28.683 -1.322 4.139 1.00 . B B . 16 ASP CA 1 1
17 66820 2 1 16 ASP CB C 27.472 -2.255 4.111 1.00 . B B . 16 ASP CB 1 1
17 66821 2 1 16 ASP CG C 26.196 -1.564 3.643 1.00 . B B . 16 ASP CG 1 1
17 66822 2 1 16 ASP H H 30.120 -2.535 5.118 1.00 . B B . 16 ASP H 1 1
17 66823 2 1 16 ASP HA H 28.729 -0.778 3.204 1.00 . B B . 16 ASP HA 1 1
17 66824 2 1 16 ASP HB2 H 27.679 -3.081 3.443 1.00 . B B . 16 ASP HB2 1 1
17 66825 2 1 16 ASP HB3 H 27.305 -2.643 5.106 1.00 . B B . 16 ASP HB3 1 1
17 66826 2 1 16 ASP N N 29.917 -2.093 4.270 1.00 . B B . 16 ASP N 1 1
17 66827 2 1 16 ASP O O 28.252 0.855 5.048 1.00 . B B . 16 ASP O 1 1
17 66828 2 1 16 ASP OD1 O 25.620 -0.781 4.419 1.00 . B B . 16 ASP OD1 1 1
17 66829 2 1 16 ASP OD2 O 25.749 -1.837 2.507 1.00 . B B . 16 ASP OD2 1 1
17 66830 2 1 17 GLY C C 29.715 -0.479 8.816 1.00 . B B . 17 GLY C 1 1
17 66831 2 1 17 GLY CA C 29.161 0.211 7.584 1.00 . B B . 17 GLY CA 1 1
17 66832 2 1 17 GLY H H 28.861 -1.708 6.727 1.00 . B B . 17 GLY H 1 1
17 66833 2 1 17 GLY HA2 H 29.876 0.945 7.238 1.00 . B B . 17 GLY HA2 1 1
17 66834 2 1 17 GLY HA3 H 28.241 0.712 7.846 1.00 . B B . 17 GLY HA3 1 1
17 66835 2 1 17 GLY N N 28.901 -0.740 6.513 1.00 . B B . 17 GLY N 1 1
17 66836 2 1 17 GLY O O 29.509 -1.677 8.994 1.00 . B B . 17 GLY O 1 1
17 66837 2 1 18 ARG C C 30.840 0.697 12.033 1.00 . B B . 18 ARG C 1 1
17 66838 2 1 18 ARG CA C 30.984 -0.307 10.890 1.00 . B B . 18 ARG CA 1 1
17 66839 2 1 18 ARG CB C 32.460 -0.691 10.660 1.00 . B B . 18 ARG CB 1 1
17 66840 2 1 18 ARG CD C 33.689 -0.728 12.894 1.00 . B B . 18 ARG CD 1 1
17 66841 2 1 18 ARG CG C 33.077 -1.555 11.763 1.00 . B B . 18 ARG CG 1 1
17 66842 2 1 18 ARG CZ C 35.224 -2.439 13.841 1.00 . B B . 18 ARG CZ 1 1
17 66843 2 1 18 ARG H H 30.599 1.205 9.452 1.00 . B B . 18 ARG H 1 1
17 66844 2 1 18 ARG HA H 30.422 -1.198 11.136 1.00 . B B . 18 ARG HA 1 1
17 66845 2 1 18 ARG HB2 H 32.530 -1.238 9.731 1.00 . B B . 18 ARG HB2 1 1
17 66846 2 1 18 ARG HB3 H 33.045 0.215 10.571 1.00 . B B . 18 ARG HB3 1 1
17 66847 2 1 18 ARG HD2 H 34.495 -0.130 12.493 1.00 . B B . 18 ARG HD2 1 1
17 66848 2 1 18 ARG HD3 H 32.928 -0.076 13.298 1.00 . B B . 18 ARG HD3 1 1
17 66849 2 1 18 ARG HE H 33.787 -1.474 14.858 1.00 . B B . 18 ARG HE 1 1
17 66850 2 1 18 ARG HG2 H 32.311 -2.193 12.176 1.00 . B B . 18 ARG HG2 1 1
17 66851 2 1 18 ARG HG3 H 33.851 -2.169 11.323 1.00 . B B . 18 ARG HG3 1 1
17 66852 2 1 18 ARG HH11 H 35.547 -2.069 11.867 1.00 . B B . 18 ARG HH11 1 1
17 66853 2 1 18 ARG HH12 H 36.584 -3.262 12.581 1.00 . B B . 18 ARG HH12 1 1
17 66854 2 1 18 ARG HH21 H 35.188 -3.040 15.779 1.00 . B B . 18 ARG HH21 1 1
17 66855 2 1 18 ARG HH22 H 36.393 -3.795 14.783 1.00 . B B . 18 ARG HH22 1 1
17 66856 2 1 18 ARG N N 30.428 0.259 9.660 1.00 . B B . 18 ARG N 1 1
17 66857 2 1 18 ARG NE N 34.213 -1.570 13.974 1.00 . B B . 18 ARG NE 1 1
17 66858 2 1 18 ARG NH1 N 35.835 -2.600 12.670 1.00 . B B . 18 ARG NH1 1 1
17 66859 2 1 18 ARG NH2 N 35.633 -3.148 14.883 1.00 . B B . 18 ARG NH2 1 1
17 66860 2 1 18 ARG O O 31.128 1.874 11.855 1.00 . B B . 18 ARG O 1 1
17 66861 2 1 19 ALA C C 30.713 0.526 15.631 1.00 . B B . 19 ALA C 1 1
17 66862 2 1 19 ALA CA C 30.125 1.100 14.343 1.00 . B B . 19 ALA CA 1 1
17 66863 2 1 19 ALA CB C 28.624 1.296 14.504 1.00 . B B . 19 ALA CB 1 1
17 66864 2 1 19 ALA H H 30.242 -0.733 13.296 1.00 . B B . 19 ALA H 1 1
17 66865 2 1 19 ALA HA H 30.572 2.066 14.148 1.00 . B B . 19 ALA HA 1 1
17 66866 2 1 19 ALA HB1 H 28.162 0.346 14.740 1.00 . B B . 19 ALA HB1 1 1
17 66867 2 1 19 ALA HB2 H 28.209 1.679 13.584 1.00 . B B . 19 ALA HB2 1 1
17 66868 2 1 19 ALA HB3 H 28.433 1.995 15.305 1.00 . B B . 19 ALA HB3 1 1
17 66869 2 1 19 ALA N N 30.393 0.229 13.198 1.00 . B B . 19 ALA N 1 1
17 66870 2 1 19 ALA O O 30.455 -0.625 15.982 1.00 . B B . 19 ALA O 1 1
17 66871 2 1 20 THR C C 31.877 2.063 18.643 1.00 . B B . 20 THR C 1 1
17 66872 2 1 20 THR CA C 32.069 0.953 17.617 1.00 . B B . 20 THR CA 1 1
17 66873 2 1 20 THR CB C 33.580 0.649 17.465 1.00 . B B . 20 THR CB 1 1
17 66874 2 1 20 THR CG2 C 34.202 0.223 18.798 1.00 . B B . 20 THR CG2 1 1
17 66875 2 1 20 THR H H 31.683 2.234 15.984 1.00 . B B . 20 THR H 1 1
17 66876 2 1 20 THR HA H 31.571 0.057 17.972 1.00 . B B . 20 THR HA 1 1
17 66877 2 1 20 THR HB H 34.079 1.545 17.121 1.00 . B B . 20 THR HB 1 1
17 66878 2 1 20 THR HG1 H 34.369 -1.058 16.859 1.00 . B B . 20 THR HG1 1 1
17 66879 2 1 20 THR HG21 H 35.265 0.078 18.671 1.00 . B B . 20 THR HG21 1 1
17 66880 2 1 20 THR HG22 H 33.752 -0.705 19.125 1.00 . B B . 20 THR HG22 1 1
17 66881 2 1 20 THR HG23 H 34.029 0.987 19.545 1.00 . B B . 20 THR HG23 1 1
17 66882 2 1 20 THR N N 31.486 1.341 16.338 1.00 . B B . 20 THR N 1 1
17 66883 2 1 20 THR O O 32.384 3.170 18.473 1.00 . B B . 20 THR O 1 1
17 66884 2 1 20 THR OG1 O 33.774 -0.391 16.495 1.00 . B B . 20 THR OG1 1 1
17 66885 2 1 21 SER C C 32.251 2.788 21.577 1.00 . B B . 21 SER C 1 1
17 66886 2 1 21 SER CA C 30.964 2.722 20.783 1.00 . B B . 21 SER CA 1 1
17 66887 2 1 21 SER CB C 29.797 2.347 21.695 1.00 . B B . 21 SER CB 1 1
17 66888 2 1 21 SER H H 30.752 0.870 19.785 1.00 . B B . 21 SER H 1 1
17 66889 2 1 21 SER HA H 30.773 3.692 20.344 1.00 . B B . 21 SER HA 1 1
17 66890 2 1 21 SER HB2 H 28.865 2.523 21.178 1.00 . B B . 21 SER HB2 1 1
17 66891 2 1 21 SER HB3 H 29.868 1.306 21.964 1.00 . B B . 21 SER HB3 1 1
17 66892 2 1 21 SER HG H 29.564 4.034 22.669 1.00 . B B . 21 SER HG 1 1
17 66893 2 1 21 SER N N 31.138 1.769 19.705 1.00 . B B . 21 SER N 1 1
17 66894 2 1 21 SER O O 32.616 1.799 22.243 1.00 . B B . 21 SER O 1 1
17 66895 2 1 21 SER OG O 29.815 3.127 22.879 1.00 . B B . 21 SER OG 1 1
17 66896 2 1 22 HIS C C 34.436 3.797 23.435 1.00 . B B . 22 HIS C 1 1
17 66897 2 1 22 HIS CA C 34.238 4.247 22.000 1.00 . B B . 22 HIS CA 1 1
17 66898 2 1 22 HIS CB C 34.529 5.754 21.897 1.00 . B B . 22 HIS CB 1 1
17 66899 2 1 22 HIS CD2 C 37.018 6.187 22.517 1.00 . B B . 22 HIS CD2 1 1
17 66900 2 1 22 HIS CE1 C 36.705 7.043 24.510 1.00 . B B . 22 HIS CE1 1 1
17 66901 2 1 22 HIS CG C 35.683 6.214 22.744 1.00 . B B . 22 HIS CG 1 1
17 66902 2 1 22 HIS H H 32.403 4.715 21.075 1.00 . B B . 22 HIS H 1 1
17 66903 2 1 22 HIS HA H 34.938 3.717 21.371 1.00 . B B . 22 HIS HA 1 1
17 66904 2 1 22 HIS HB2 H 34.756 6.000 20.870 1.00 . B B . 22 HIS HB2 1 1
17 66905 2 1 22 HIS HB3 H 33.650 6.306 22.206 1.00 . B B . 22 HIS HB3 1 1
17 66906 2 1 22 HIS HD1 H 34.662 6.913 24.457 1.00 . B B . 22 HIS HD1 1 1
17 66907 2 1 22 HIS HD2 H 37.507 5.829 21.624 1.00 . B B . 22 HIS HD2 1 1
17 66908 2 1 22 HIS HE1 H 36.885 7.480 25.482 1.00 . B B . 22 HIS HE1 1 1
17 66909 2 1 22 HIS HE2 H 38.586 6.587 23.847 1.00 . B B . 22 HIS HE2 1 1
17 66910 2 1 22 HIS N N 32.887 3.972 21.494 1.00 . B B . 22 HIS N 1 1
17 66911 2 1 22 HIS ND1 N 35.521 6.759 24.001 1.00 . B B . 22 HIS ND1 1 1
17 66912 2 1 22 HIS NE2 N 37.633 6.704 23.632 1.00 . B B . 22 HIS NE2 1 1
17 66913 2 1 22 HIS O O 35.524 3.358 23.810 1.00 . B B . 22 HIS O 1 1
17 66914 2 1 23 ASP C C 33.433 2.047 25.848 1.00 . B B . 23 ASP C 1 1
17 66915 2 1 23 ASP CA C 33.461 3.560 25.645 1.00 . B B . 23 ASP CA 1 1
17 66916 2 1 23 ASP CB C 32.292 4.234 26.382 1.00 . B B . 23 ASP CB 1 1
17 66917 2 1 23 ASP CG C 32.254 5.742 26.160 1.00 . B B . 23 ASP CG 1 1
17 66918 2 1 23 ASP H H 32.518 4.152 23.846 1.00 . B B . 23 ASP H 1 1
17 66919 2 1 23 ASP HA H 34.396 3.949 26.027 1.00 . B B . 23 ASP HA 1 1
17 66920 2 1 23 ASP HB2 H 31.361 3.814 26.028 1.00 . B B . 23 ASP HB2 1 1
17 66921 2 1 23 ASP HB3 H 32.385 4.042 27.442 1.00 . B B . 23 ASP HB3 1 1
17 66922 2 1 23 ASP N N 33.380 3.868 24.223 1.00 . B B . 23 ASP N 1 1
17 66923 2 1 23 ASP O O 33.145 1.555 26.940 1.00 . B B . 23 ASP O 1 1
17 66924 2 1 23 ASP OD1 O 31.879 6.178 25.047 1.00 . B B . 23 ASP OD1 1 1
17 66925 2 1 23 ASP OD2 O 32.599 6.497 27.089 1.00 . B B . 23 ASP OD2 1 1
17 66926 2 1 24 GLN C C 32.415 -0.694 24.978 1.00 . B B . 24 GLN C 1 1
17 66927 2 1 24 GLN CA C 33.808 -0.132 24.754 1.00 . B B . 24 GLN CA 1 1
17 66928 2 1 24 GLN CB C 34.807 -0.664 25.799 1.00 . B B . 24 GLN CB 1 1
17 66929 2 1 24 GLN CD C 36.761 -0.498 24.187 1.00 . B B . 24 GLN CD 1 1
17 66930 2 1 24 GLN CG C 36.239 -0.180 25.581 1.00 . B B . 24 GLN CG 1 1
17 66931 2 1 24 GLN H H 33.931 1.793 23.934 1.00 . B B . 24 GLN H 1 1
17 66932 2 1 24 GLN HA H 34.139 -0.432 23.764 1.00 . B B . 24 GLN HA 1 1
17 66933 2 1 24 GLN HB2 H 34.488 -0.346 26.782 1.00 . B B . 24 GLN HB2 1 1
17 66934 2 1 24 GLN HB3 H 34.806 -1.745 25.764 1.00 . B B . 24 GLN HB3 1 1
17 66935 2 1 24 GLN HE21 H 36.127 1.263 23.513 1.00 . B B . 24 GLN HE21 1 1
17 66936 2 1 24 GLN HE22 H 36.901 0.245 22.346 1.00 . B B . 24 GLN HE22 1 1
17 66937 2 1 24 GLN HG2 H 36.271 0.890 25.727 1.00 . B B . 24 GLN HG2 1 1
17 66938 2 1 24 GLN HG3 H 36.882 -0.659 26.307 1.00 . B B . 24 GLN HG3 1 1
17 66939 2 1 24 GLN N N 33.751 1.324 24.766 1.00 . B B . 24 GLN N 1 1
17 66940 2 1 24 GLN NE2 N 36.579 0.430 23.256 1.00 . B B . 24 GLN NE2 1 1
17 66941 2 1 24 GLN O O 32.240 -1.844 25.385 1.00 . B B . 24 GLN O 1 1
17 66942 2 1 24 GLN OE1 O 37.334 -1.562 23.953 1.00 . B B . 24 GLN OE1 1 1
17 66943 2 1 25 LYS C C 29.610 -1.056 23.590 1.00 . B B . 25 LYS C 1 1
17 66944 2 1 25 LYS CA C 30.033 -0.247 24.808 1.00 . B B . 25 LYS CA 1 1
17 66945 2 1 25 LYS CB C 29.132 0.993 24.953 1.00 . B B . 25 LYS CB 1 1
17 66946 2 1 25 LYS CD C 28.814 1.593 27.424 1.00 . B B . 25 LYS CD 1 1
17 66947 2 1 25 LYS CE C 29.289 0.271 28.018 1.00 . B B . 25 LYS CE 1 1
17 66948 2 1 25 LYS CG C 29.511 1.938 26.103 1.00 . B B . 25 LYS CG 1 1
17 66949 2 1 25 LYS H H 31.640 1.043 24.373 1.00 . B B . 25 LYS H 1 1
17 66950 2 1 25 LYS HA H 29.932 -0.863 25.691 1.00 . B B . 25 LYS HA 1 1
17 66951 2 1 25 LYS HB2 H 29.171 1.555 24.033 1.00 . B B . 25 LYS HB2 1 1
17 66952 2 1 25 LYS HB3 H 28.114 0.661 25.111 1.00 . B B . 25 LYS HB3 1 1
17 66953 2 1 25 LYS HD2 H 29.014 2.381 28.135 1.00 . B B . 25 LYS HD2 1 1
17 66954 2 1 25 LYS HD3 H 27.748 1.536 27.249 1.00 . B B . 25 LYS HD3 1 1
17 66955 2 1 25 LYS HE2 H 29.092 -0.522 27.311 1.00 . B B . 25 LYS HE2 1 1
17 66956 2 1 25 LYS HE3 H 30.354 0.332 28.200 1.00 . B B . 25 LYS HE3 1 1
17 66957 2 1 25 LYS HG2 H 30.580 1.888 26.255 1.00 . B B . 25 LYS HG2 1 1
17 66958 2 1 25 LYS HG3 H 29.241 2.947 25.820 1.00 . B B . 25 LYS HG3 1 1
17 66959 2 1 25 LYS HZ1 H 27.561 0.001 29.163 1.00 . B B . 25 LYS HZ1 1 1
17 66960 2 1 25 LYS HZ2 H 28.862 0.649 30.028 1.00 . B B . 25 LYS HZ2 1 1
17 66961 2 1 25 LYS HZ3 H 28.851 -0.993 29.622 1.00 . B B . 25 LYS HZ3 1 1
17 66962 2 1 25 LYS N N 31.424 0.140 24.684 1.00 . B B . 25 LYS N 1 1
17 66963 2 1 25 LYS NZ N 28.593 -0.039 29.295 1.00 . B B . 25 LYS NZ 1 1
17 66964 2 1 25 LYS O O 28.751 -1.935 23.698 1.00 . B B . 25 LYS O 1 1
17 66965 2 1 26 LEU C C 30.964 -1.620 20.234 1.00 . B B . 26 LEU C 1 1
17 66966 2 1 26 LEU CA C 29.801 -1.476 21.206 1.00 . B B . 26 LEU CA 1 1
17 66967 2 1 26 LEU CB C 28.653 -0.706 20.547 1.00 . B B . 26 LEU CB 1 1
17 66968 2 1 26 LEU CD1 C 27.510 -2.631 19.390 1.00 . B B . 26 LEU CD1 1 1
17 66969 2 1 26 LEU CD2 C 27.205 -0.274 18.549 1.00 . B B . 26 LEU CD2 1 1
17 66970 2 1 26 LEU CG C 28.162 -1.262 19.207 1.00 . B B . 26 LEU CG 1 1
17 66971 2 1 26 LEU H H 30.930 -0.092 22.366 1.00 . B B . 26 LEU H 1 1
17 66972 2 1 26 LEU HA H 29.451 -2.461 21.484 1.00 . B B . 26 LEU HA 1 1
17 66973 2 1 26 LEU HB2 H 27.817 -0.693 21.233 1.00 . B B . 26 LEU HB2 1 1
17 66974 2 1 26 LEU HB3 H 28.978 0.312 20.389 1.00 . B B . 26 LEU HB3 1 1
17 66975 2 1 26 LEU HD11 H 26.664 -2.546 20.057 1.00 . B B . 26 LEU HD11 1 1
17 66976 2 1 26 LEU HD12 H 28.230 -3.319 19.810 1.00 . B B . 26 LEU HD12 1 1
17 66977 2 1 26 LEU HD13 H 27.178 -3.002 18.432 1.00 . B B . 26 LEU HD13 1 1
17 66978 2 1 26 LEU HD21 H 26.896 -0.656 17.587 1.00 . B B . 26 LEU HD21 1 1
17 66979 2 1 26 LEU HD22 H 27.707 0.675 18.418 1.00 . B B . 26 LEU HD22 1 1
17 66980 2 1 26 LEU HD23 H 26.338 -0.138 19.179 1.00 . B B . 26 LEU HD23 1 1
17 66981 2 1 26 LEU HG H 29.014 -1.385 18.554 1.00 . B B . 26 LEU HG 1 1
17 66982 2 1 26 LEU N N 30.211 -0.777 22.419 1.00 . B B . 26 LEU N 1 1
17 66983 2 1 26 LEU O O 31.846 -0.773 20.203 1.00 . B B . 26 LEU O 1 1
17 66984 2 1 27 ASP C C 31.376 -3.921 17.380 1.00 . B B . 27 ASP C 1 1
17 66985 2 1 27 ASP CA C 31.935 -2.925 18.395 1.00 . B B . 27 ASP CA 1 1
17 66986 2 1 27 ASP CB C 33.269 -3.436 18.968 1.00 . B B . 27 ASP CB 1 1
17 66987 2 1 27 ASP CG C 34.329 -3.682 17.897 1.00 . B B . 27 ASP CG 1 1
17 66988 2 1 27 ASP H H 30.274 -3.392 19.621 1.00 . B B . 27 ASP H 1 1
17 66989 2 1 27 ASP HA H 32.102 -1.979 17.898 1.00 . B B . 27 ASP HA 1 1
17 66990 2 1 27 ASP HB2 H 33.655 -2.703 19.664 1.00 . B B . 27 ASP HB2 1 1
17 66991 2 1 27 ASP HB3 H 33.095 -4.361 19.498 1.00 . B B . 27 ASP HB3 1 1
17 66992 2 1 27 ASP N N 30.957 -2.705 19.463 1.00 . B B . 27 ASP N 1 1
17 66993 2 1 27 ASP O O 31.523 -5.135 17.540 1.00 . B B . 27 ASP O 1 1
17 66994 2 1 27 ASP OD1 O 35.065 -2.735 17.547 1.00 . B B . 27 ASP OD1 1 1
17 66995 2 1 27 ASP OD2 O 34.447 -4.826 17.403 1.00 . B B . 27 ASP OD2 1 1
17 66996 2 1 28 VAL C C 30.131 -3.561 13.952 1.00 . B B . 28 VAL C 1 1
17 66997 2 1 28 VAL CA C 30.109 -4.249 15.307 1.00 . B B . 28 VAL CA 1 1
17 66998 2 1 28 VAL CB C 28.641 -4.655 15.613 1.00 . B B . 28 VAL CB 1 1
17 66999 2 1 28 VAL CG1 C 28.584 -5.722 16.698 1.00 . B B . 28 VAL CG1 1 1
17 67000 2 1 28 VAL CG2 C 27.807 -3.430 15.987 1.00 . B B . 28 VAL CG2 1 1
17 67001 2 1 28 VAL H H 30.587 -2.432 16.296 1.00 . B B . 28 VAL H 1 1
17 67002 2 1 28 VAL HA H 30.698 -5.153 15.239 1.00 . B B . 28 VAL HA 1 1
17 67003 2 1 28 VAL HB H 28.218 -5.083 14.712 1.00 . B B . 28 VAL HB 1 1
17 67004 2 1 28 VAL HG11 H 29.134 -6.594 16.366 1.00 . B B . 28 VAL HG11 1 1
17 67005 2 1 28 VAL HG12 H 27.556 -5.995 16.883 1.00 . B B . 28 VAL HG12 1 1
17 67006 2 1 28 VAL HG13 H 29.027 -5.341 17.606 1.00 . B B . 28 VAL HG13 1 1
17 67007 2 1 28 VAL HG21 H 28.228 -2.961 16.866 1.00 . B B . 28 VAL HG21 1 1
17 67008 2 1 28 VAL HG22 H 26.791 -3.732 16.192 1.00 . B B . 28 VAL HG22 1 1
17 67009 2 1 28 VAL HG23 H 27.813 -2.725 15.166 1.00 . B B . 28 VAL HG23 1 1
17 67010 2 1 28 VAL N N 30.698 -3.407 16.355 1.00 . B B . 28 VAL N 1 1
17 67011 2 1 28 VAL O O 30.577 -2.425 13.817 1.00 . B B . 28 VAL O 1 1
17 67012 2 1 29 LYS C C 28.088 -3.983 11.121 1.00 . B B . 29 LYS C 1 1
17 67013 2 1 29 LYS CA C 29.521 -3.788 11.600 1.00 . B B . 29 LYS CA 1 1
17 67014 2 1 29 LYS CB C 30.502 -4.540 10.692 1.00 . B B . 29 LYS CB 1 1
17 67015 2 1 29 LYS CD C 31.031 -5.505 8.417 1.00 . B B . 29 LYS CD 1 1
17 67016 2 1 29 LYS CE C 30.531 -5.706 6.994 1.00 . B B . 29 LYS CE 1 1
17 67017 2 1 29 LYS CG C 30.060 -4.662 9.237 1.00 . B B . 29 LYS CG 1 1
17 67018 2 1 29 LYS H H 29.366 -5.205 13.142 1.00 . B B . 29 LYS H 1 1
17 67019 2 1 29 LYS HA H 29.758 -2.732 11.593 1.00 . B B . 29 LYS HA 1 1
17 67020 2 1 29 LYS HB2 H 31.448 -4.018 10.708 1.00 . B B . 29 LYS HB2 1 1
17 67021 2 1 29 LYS HB3 H 30.642 -5.537 11.095 1.00 . B B . 29 LYS HB3 1 1
17 67022 2 1 29 LYS HD2 H 31.989 -5.006 8.384 1.00 . B B . 29 LYS HD2 1 1
17 67023 2 1 29 LYS HD3 H 31.142 -6.470 8.890 1.00 . B B . 29 LYS HD3 1 1
17 67024 2 1 29 LYS HE2 H 30.499 -4.749 6.494 1.00 . B B . 29 LYS HE2 1 1
17 67025 2 1 29 LYS HE3 H 31.213 -6.362 6.473 1.00 . B B . 29 LYS HE3 1 1
17 67026 2 1 29 LYS HG2 H 29.084 -5.124 9.205 1.00 . B B . 29 LYS HG2 1 1
17 67027 2 1 29 LYS HG3 H 30.002 -3.671 8.804 1.00 . B B . 29 LYS HG3 1 1
17 67028 2 1 29 LYS HZ1 H 29.149 -7.153 7.582 1.00 . B B . 29 LYS HZ1 1 1
17 67029 2 1 29 LYS HZ2 H 28.916 -6.580 6.010 1.00 . B B . 29 LYS HZ2 1 1
17 67030 2 1 29 LYS HZ3 H 28.471 -5.623 7.327 1.00 . B B . 29 LYS HZ3 1 1
17 67031 2 1 29 LYS N N 29.650 -4.284 12.958 1.00 . B B . 29 LYS N 1 1
17 67032 2 1 29 LYS NZ N 29.173 -6.306 6.975 1.00 . B B . 29 LYS NZ 1 1
17 67033 2 1 29 LYS O O 27.466 -5.010 11.410 1.00 . B B . 29 LYS O 1 1
17 67034 2 1 30 LEU C C 26.266 -2.978 8.318 1.00 . B B . 30 LEU C 1 1
17 67035 2 1 30 LEU CA C 26.227 -3.103 9.843 1.00 . B B . 30 LEU CA 1 1
17 67036 2 1 30 LEU CB C 25.263 -2.081 10.500 1.00 . B B . 30 LEU CB 1 1
17 67037 2 1 30 LEU CD1 C 26.820 -0.473 11.737 1.00 . B B . 30 LEU CD1 1 1
17 67038 2 1 30 LEU CD2 C 26.204 -0.043 9.335 1.00 . B B . 30 LEU CD2 1 1
17 67039 2 1 30 LEU CG C 25.739 -0.618 10.663 1.00 . B B . 30 LEU CG 1 1
17 67040 2 1 30 LEU H H 28.100 -2.217 10.182 1.00 . B B . 30 LEU H 1 1
17 67041 2 1 30 LEU HA H 25.864 -4.098 10.072 1.00 . B B . 30 LEU HA 1 1
17 67042 2 1 30 LEU HB2 H 24.355 -2.065 9.914 1.00 . B B . 30 LEU HB2 1 1
17 67043 2 1 30 LEU HB3 H 25.011 -2.457 11.483 1.00 . B B . 30 LEU HB3 1 1
17 67044 2 1 30 LEU HD11 H 27.035 0.574 11.890 1.00 . B B . 30 LEU HD11 1 1
17 67045 2 1 30 LEU HD12 H 27.718 -0.978 11.426 1.00 . B B . 30 LEU HD12 1 1
17 67046 2 1 30 LEU HD13 H 26.469 -0.905 12.663 1.00 . B B . 30 LEU HD13 1 1
17 67047 2 1 30 LEU HD21 H 26.512 0.983 9.470 1.00 . B B . 30 LEU HD21 1 1
17 67048 2 1 30 LEU HD22 H 25.393 -0.086 8.622 1.00 . B B . 30 LEU HD22 1 1
17 67049 2 1 30 LEU HD23 H 27.037 -0.625 8.966 1.00 . B B . 30 LEU HD23 1 1
17 67050 2 1 30 LEU HG H 24.901 -0.030 10.988 1.00 . B B . 30 LEU HG 1 1
17 67051 2 1 30 LEU N N 27.564 -3.010 10.386 1.00 . B B . 30 LEU N 1 1
17 67052 2 1 30 LEU O O 27.299 -2.575 7.726 1.00 . B B . 30 LEU O 1 1
17 67053 2 1 31 SER C C 23.650 -3.476 5.743 1.00 . B B . 31 SER C 1 1
17 67054 2 1 31 SER CA C 25.094 -3.467 6.241 1.00 . B B . 31 SER CA 1 1
17 67055 2 1 31 SER CB C 25.801 -4.755 5.797 1.00 . B B . 31 SER CB 1 1
17 67056 2 1 31 SER H H 24.346 -3.536 8.209 1.00 . B B . 31 SER H 1 1
17 67057 2 1 31 SER HA H 25.608 -2.619 5.813 1.00 . B B . 31 SER HA 1 1
17 67058 2 1 31 SER HB2 H 25.293 -5.608 6.223 1.00 . B B . 31 SER HB2 1 1
17 67059 2 1 31 SER HB3 H 25.776 -4.825 4.718 1.00 . B B . 31 SER HB3 1 1
17 67060 2 1 31 SER HG H 27.443 -3.865 6.386 1.00 . B B . 31 SER HG 1 1
17 67061 2 1 31 SER N N 25.157 -3.351 7.687 1.00 . B B . 31 SER N 1 1
17 67062 2 1 31 SER O O 22.819 -4.236 6.244 1.00 . B B . 31 SER O 1 1
17 67063 2 1 31 SER OG O 27.162 -4.773 6.225 1.00 . B B . 31 SER OG 1 1
17 67064 2 1 32 ALA C C 21.914 -3.924 3.294 1.00 . B B . 32 ALA C 1 1
17 67065 2 1 32 ALA CA C 22.080 -2.624 4.086 1.00 . B B . 32 ALA CA 1 1
17 67066 2 1 32 ALA CB C 21.971 -1.412 3.164 1.00 . B B . 32 ALA CB 1 1
17 67067 2 1 32 ALA H H 24.044 -1.965 4.492 1.00 . B B . 32 ALA H 1 1
17 67068 2 1 32 ALA HA H 21.302 -2.558 4.835 1.00 . B B . 32 ALA HA 1 1
17 67069 2 1 32 ALA HB1 H 20.994 -1.397 2.701 1.00 . B B . 32 ALA HB1 1 1
17 67070 2 1 32 ALA HB2 H 22.731 -1.469 2.399 1.00 . B B . 32 ALA HB2 1 1
17 67071 2 1 32 ALA HB3 H 22.110 -0.509 3.741 1.00 . B B . 32 ALA HB3 1 1
17 67072 2 1 32 ALA N N 23.365 -2.621 4.764 1.00 . B B . 32 ALA N 1 1
17 67073 2 1 32 ALA O O 22.885 -4.444 2.737 1.00 . B B . 32 ALA O 1 1
17 67074 2 1 33 PRO C C 20.638 -5.720 1.034 1.00 . B B . 33 PRO C 1 1
17 67075 2 1 33 PRO CA C 20.409 -5.749 2.551 1.00 . B B . 33 PRO CA 1 1
17 67076 2 1 33 PRO CB C 18.929 -6.005 2.872 1.00 . B B . 33 PRO CB 1 1
17 67077 2 1 33 PRO CD C 19.440 -3.830 3.715 1.00 . B B . 33 PRO CD 1 1
17 67078 2 1 33 PRO CG C 18.351 -4.645 3.066 1.00 . B B . 33 PRO CG 1 1
17 67079 2 1 33 PRO HA H 21.013 -6.535 2.984 1.00 . B B . 33 PRO HA 1 1
17 67080 2 1 33 PRO HB2 H 18.457 -6.525 2.050 1.00 . B B . 33 PRO HB2 1 1
17 67081 2 1 33 PRO HB3 H 18.848 -6.599 3.773 1.00 . B B . 33 PRO HB3 1 1
17 67082 2 1 33 PRO HD2 H 19.371 -2.796 3.410 1.00 . B B . 33 PRO HD2 1 1
17 67083 2 1 33 PRO HD3 H 19.387 -3.913 4.791 1.00 . B B . 33 PRO HD3 1 1
17 67084 2 1 33 PRO HG2 H 18.082 -4.219 2.108 1.00 . B B . 33 PRO HG2 1 1
17 67085 2 1 33 PRO HG3 H 17.485 -4.698 3.710 1.00 . B B . 33 PRO HG3 1 1
17 67086 2 1 33 PRO N N 20.677 -4.452 3.199 1.00 . B B . 33 PRO N 1 1
17 67087 2 1 33 PRO O O 20.350 -6.698 0.344 1.00 . B B . 33 PRO O 1 1
17 67088 2 1 34 ARG C C 20.201 -4.192 -1.736 1.00 . B B . 34 ARG C 1 1
17 67089 2 1 34 ARG CA C 21.465 -4.400 -0.895 1.00 . B B . 34 ARG CA 1 1
17 67090 2 1 34 ARG CB C 22.281 -5.594 -1.443 1.00 . B B . 34 ARG CB 1 1
17 67091 2 1 34 ARG CD C 22.788 -4.398 -3.619 1.00 . B B . 34 ARG CD 1 1
17 67092 2 1 34 ARG CG C 23.351 -5.227 -2.479 1.00 . B B . 34 ARG CG 1 1
17 67093 2 1 34 ARG CZ C 23.549 -3.994 -5.936 1.00 . B B . 34 ARG CZ 1 1
17 67094 2 1 34 ARG H H 21.288 -3.835 1.140 1.00 . B B . 34 ARG H 1 1
17 67095 2 1 34 ARG HA H 22.070 -3.507 -0.966 1.00 . B B . 34 ARG HA 1 1
17 67096 2 1 34 ARG HB2 H 22.775 -6.081 -0.616 1.00 . B B . 34 ARG HB2 1 1
17 67097 2 1 34 ARG HB3 H 21.600 -6.300 -1.899 1.00 . B B . 34 ARG HB3 1 1
17 67098 2 1 34 ARG HD2 H 21.988 -4.950 -4.087 1.00 . B B . 34 ARG HD2 1 1
17 67099 2 1 34 ARG HD3 H 22.398 -3.478 -3.205 1.00 . B B . 34 ARG HD3 1 1
17 67100 2 1 34 ARG HE H 24.711 -3.884 -4.304 1.00 . B B . 34 ARG HE 1 1
17 67101 2 1 34 ARG HG2 H 24.131 -4.661 -1.989 1.00 . B B . 34 ARG HG2 1 1
17 67102 2 1 34 ARG HG3 H 23.771 -6.139 -2.882 1.00 . B B . 34 ARG HG3 1 1
17 67103 2 1 34 ARG HH11 H 21.594 -4.524 -5.770 1.00 . B B . 34 ARG HH11 1 1
17 67104 2 1 34 ARG HH12 H 22.142 -4.200 -7.385 1.00 . B B . 34 ARG HH12 1 1
17 67105 2 1 34 ARG HH21 H 25.436 -3.455 -6.435 1.00 . B B . 34 ARG HH21 1 1
17 67106 2 1 34 ARG HH22 H 24.334 -3.614 -7.767 1.00 . B B . 34 ARG HH22 1 1
17 67107 2 1 34 ARG N N 21.135 -4.584 0.528 1.00 . B B . 34 ARG N 1 1
17 67108 2 1 34 ARG NE N 23.798 -4.071 -4.625 1.00 . B B . 34 ARG NE 1 1
17 67109 2 1 34 ARG NH1 N 22.332 -4.262 -6.400 1.00 . B B . 34 ARG NH1 1 1
17 67110 2 1 34 ARG NH2 N 24.516 -3.658 -6.777 1.00 . B B . 34 ARG NH2 1 1
17 67111 2 1 34 ARG O O 20.174 -3.323 -2.601 1.00 . B B . 34 ARG O 1 1
17 67112 2 1 35 GLU C C 17.427 -3.623 -2.638 1.00 . B B . 35 GLU C 1 1
17 67113 2 1 35 GLU CA C 17.928 -5.018 -2.241 1.00 . B B . 35 GLU CA 1 1
17 67114 2 1 35 GLU CB C 16.843 -5.763 -1.451 1.00 . B B . 35 GLU CB 1 1
17 67115 2 1 35 GLU CD C 15.862 -6.857 -3.520 1.00 . B B . 35 GLU CD 1 1
17 67116 2 1 35 GLU CG C 15.578 -6.057 -2.255 1.00 . B B . 35 GLU CG 1 1
17 67117 2 1 35 GLU H H 19.233 -5.578 -0.682 1.00 . B B . 35 GLU H 1 1
17 67118 2 1 35 GLU HA H 18.140 -5.572 -3.139 1.00 . B B . 35 GLU HA 1 1
17 67119 2 1 35 GLU HB2 H 17.249 -6.703 -1.103 1.00 . B B . 35 GLU HB2 1 1
17 67120 2 1 35 GLU HB3 H 16.567 -5.166 -0.593 1.00 . B B . 35 GLU HB3 1 1
17 67121 2 1 35 GLU HG2 H 14.897 -6.623 -1.635 1.00 . B B . 35 GLU HG2 1 1
17 67122 2 1 35 GLU HG3 H 15.115 -5.120 -2.531 1.00 . B B . 35 GLU HG3 1 1
17 67123 2 1 35 GLU N N 19.163 -4.979 -1.448 1.00 . B B . 35 GLU N 1 1
17 67124 2 1 35 GLU O O 16.824 -3.450 -3.698 1.00 . B B . 35 GLU O 1 1
17 67125 2 1 35 GLU OE1 O 15.586 -6.351 -4.629 1.00 . B B . 35 GLU OE1 1 1
17 67126 2 1 35 GLU OE2 O 16.367 -7.995 -3.411 1.00 . B B . 35 GLU OE2 1 1
17 67127 2 1 36 LEU C C 18.302 -0.448 -2.714 1.00 . B B . 36 LEU C 1 1
17 67128 2 1 36 LEU CA C 17.207 -1.274 -2.047 1.00 . B B . 36 LEU CA 1 1
17 67129 2 1 36 LEU CB C 16.749 -0.598 -0.744 1.00 . B B . 36 LEU CB 1 1
17 67130 2 1 36 LEU CD1 C 14.529 -1.828 -0.832 1.00 . B B . 36 LEU CD1 1 1
17 67131 2 1 36 LEU CD2 C 16.291 -2.531 0.830 1.00 . B B . 36 LEU CD2 1 1
17 67132 2 1 36 LEU CG C 15.677 -1.358 0.065 1.00 . B B . 36 LEU CG 1 1
17 67133 2 1 36 LEU H H 18.206 -2.813 -0.989 1.00 . B B . 36 LEU H 1 1
17 67134 2 1 36 LEU HA H 16.364 -1.337 -2.723 1.00 . B B . 36 LEU HA 1 1
17 67135 2 1 36 LEU HB2 H 17.615 -0.459 -0.112 1.00 . B B . 36 LEU HB2 1 1
17 67136 2 1 36 LEU HB3 H 16.351 0.375 -0.994 1.00 . B B . 36 LEU HB3 1 1
17 67137 2 1 36 LEU HD11 H 13.777 -2.323 -0.231 1.00 . B B . 36 LEU HD11 1 1
17 67138 2 1 36 LEU HD12 H 14.905 -2.518 -1.573 1.00 . B B . 36 LEU HD12 1 1
17 67139 2 1 36 LEU HD13 H 14.085 -0.978 -1.328 1.00 . B B . 36 LEU HD13 1 1
17 67140 2 1 36 LEU HD21 H 15.525 -3.025 1.409 1.00 . B B . 36 LEU HD21 1 1
17 67141 2 1 36 LEU HD22 H 17.061 -2.166 1.494 1.00 . B B . 36 LEU HD22 1 1
17 67142 2 1 36 LEU HD23 H 16.722 -3.234 0.131 1.00 . B B . 36 LEU HD23 1 1
17 67143 2 1 36 LEU HG H 15.256 -0.679 0.795 1.00 . B B . 36 LEU HG 1 1
17 67144 2 1 36 LEU N N 17.681 -2.632 -1.791 1.00 . B B . 36 LEU N 1 1
17 67145 2 1 36 LEU O O 18.031 0.363 -3.600 1.00 . B B . 36 LEU O 1 1
17 67146 2 1 37 GLY C C 21.836 0.151 -1.888 1.00 . B B . 37 GLY C 1 1
17 67147 2 1 37 GLY CA C 20.672 0.041 -2.855 1.00 . B B . 37 GLY CA 1 1
17 67148 2 1 37 GLY H H 19.692 -1.345 -1.597 1.00 . B B . 37 GLY H 1 1
17 67149 2 1 37 GLY HA2 H 21.005 -0.479 -3.742 1.00 . B B . 37 GLY HA2 1 1
17 67150 2 1 37 GLY HA3 H 20.354 1.037 -3.134 1.00 . B B . 37 GLY HA3 1 1
17 67151 2 1 37 GLY N N 19.543 -0.677 -2.291 1.00 . B B . 37 GLY N 1 1
17 67152 2 1 37 GLY O O 22.306 1.251 -1.602 1.00 . B B . 37 GLY O 1 1
17 67153 2 1 38 GLY C C 24.542 -1.898 -1.046 1.00 . B B . 38 GLY C 1 1
17 67154 2 1 38 GLY CA C 23.456 -0.999 -0.500 1.00 . B B . 38 GLY CA 1 1
17 67155 2 1 38 GLY H H 21.864 -1.831 -1.592 1.00 . B B . 38 GLY H 1 1
17 67156 2 1 38 GLY HA2 H 23.845 0.007 -0.403 1.00 . B B . 38 GLY HA2 1 1
17 67157 2 1 38 GLY HA3 H 23.157 -1.357 0.474 1.00 . B B . 38 GLY HA3 1 1
17 67158 2 1 38 GLY N N 22.299 -0.988 -1.372 1.00 . B B . 38 GLY N 1 1
17 67159 2 1 38 GLY O O 24.777 -1.939 -2.254 1.00 . B B . 38 GLY O 1 1
17 67160 2 1 39 ALA C C 25.947 -5.000 -0.227 1.00 . B B . 39 ALA C 1 1
17 67161 2 1 39 ALA CA C 26.278 -3.539 -0.535 1.00 . B B . 39 ALA CA 1 1
17 67162 2 1 39 ALA CB C 27.561 -3.122 0.176 1.00 . B B . 39 ALA CB 1 1
17 67163 2 1 39 ALA H H 24.902 -2.589 0.778 1.00 . B B . 39 ALA H 1 1
17 67164 2 1 39 ALA HA H 26.440 -3.441 -1.602 1.00 . B B . 39 ALA HA 1 1
17 67165 2 1 39 ALA HB1 H 27.443 -3.252 1.243 1.00 . B B . 39 ALA HB1 1 1
17 67166 2 1 39 ALA HB2 H 27.771 -2.083 -0.038 1.00 . B B . 39 ALA HB2 1 1
17 67167 2 1 39 ALA HB3 H 28.383 -3.732 -0.171 1.00 . B B . 39 ALA HB3 1 1
17 67168 2 1 39 ALA N N 25.176 -2.646 -0.160 1.00 . B B . 39 ALA N 1 1
17 67169 2 1 39 ALA O O 26.649 -5.908 -0.678 1.00 . B B . 39 ALA O 1 1
17 67170 2 1 40 GLY C C 25.573 -7.331 1.610 1.00 . B B . 40 GLY C 1 1
17 67171 2 1 40 GLY CA C 24.465 -6.566 0.916 1.00 . B B . 40 GLY CA 1 1
17 67172 2 1 40 GLY H H 24.319 -4.451 0.796 1.00 . B B . 40 GLY H 1 1
17 67173 2 1 40 GLY HA2 H 23.619 -6.495 1.585 1.00 . B B . 40 GLY HA2 1 1
17 67174 2 1 40 GLY HA3 H 24.163 -7.111 0.033 1.00 . B B . 40 GLY HA3 1 1
17 67175 2 1 40 GLY N N 24.865 -5.216 0.522 1.00 . B B . 40 GLY N 1 1
17 67176 2 1 40 GLY O O 26.046 -8.352 1.110 1.00 . B B . 40 GLY O 1 1
17 67177 2 1 41 ALA C C 26.616 -8.037 4.836 1.00 . B B . 41 ALA C 1 1
17 67178 2 1 41 ALA CA C 27.085 -7.448 3.509 1.00 . B B . 41 ALA CA 1 1
17 67179 2 1 41 ALA CB C 28.181 -6.419 3.752 1.00 . B B . 41 ALA CB 1 1
17 67180 2 1 41 ALA H H 25.519 -6.064 3.145 1.00 . B B . 41 ALA H 1 1
17 67181 2 1 41 ALA HA H 27.503 -8.242 2.905 1.00 . B B . 41 ALA HA 1 1
17 67182 2 1 41 ALA HB1 H 29.047 -6.905 4.177 1.00 . B B . 41 ALA HB1 1 1
17 67183 2 1 41 ALA HB2 H 27.818 -5.669 4.440 1.00 . B B . 41 ALA HB2 1 1
17 67184 2 1 41 ALA HB3 H 28.452 -5.948 2.817 1.00 . B B . 41 ALA HB3 1 1
17 67185 2 1 41 ALA N N 25.982 -6.843 2.769 1.00 . B B . 41 ALA N 1 1
17 67186 2 1 41 ALA O O 25.474 -7.841 5.248 1.00 . B B . 41 ALA O 1 1
17 67187 2 1 42 GLU C C 27.074 -8.258 7.881 1.00 . B B . 42 GLU C 1 1
17 67188 2 1 42 GLU CA C 27.265 -9.342 6.807 1.00 . B B . 42 GLU CA 1 1
17 67189 2 1 42 GLU CB C 28.437 -10.271 7.167 1.00 . B B . 42 GLU CB 1 1
17 67190 2 1 42 GLU CD C 30.970 -10.522 7.072 1.00 . B B . 42 GLU CD 1 1
17 67191 2 1 42 GLU CG C 29.794 -9.567 7.139 1.00 . B B . 42 GLU CG 1 1
17 67192 2 1 42 GLU H H 28.396 -8.903 5.076 1.00 . B B . 42 GLU H 1 1
17 67193 2 1 42 GLU HA H 26.362 -9.929 6.738 1.00 . B B . 42 GLU HA 1 1
17 67194 2 1 42 GLU HB2 H 28.278 -10.669 8.160 1.00 . B B . 42 GLU HB2 1 1
17 67195 2 1 42 GLU HB3 H 28.463 -11.090 6.461 1.00 . B B . 42 GLU HB3 1 1
17 67196 2 1 42 GLU HG2 H 29.828 -8.918 6.274 1.00 . B B . 42 GLU HG2 1 1
17 67197 2 1 42 GLU HG3 H 29.884 -8.967 8.032 1.00 . B B . 42 GLU HG3 1 1
17 67198 2 1 42 GLU N N 27.523 -8.749 5.497 1.00 . B B . 42 GLU N 1 1
17 67199 2 1 42 GLU O O 27.996 -7.939 8.637 1.00 . B B . 42 GLU O 1 1
17 67200 2 1 42 GLU OE1 O 31.417 -10.831 5.947 1.00 . B B . 42 GLU OE1 1 1
17 67201 2 1 42 GLU OE2 O 31.460 -10.952 8.133 1.00 . B B . 42 GLU OE2 1 1
17 67202 2 1 43 GLY C C 24.135 -6.392 9.108 1.00 . B B . 43 GLY C 1 1
17 67203 2 1 43 GLY CA C 25.618 -6.635 8.914 1.00 . B B . 43 GLY CA 1 1
17 67204 2 1 43 GLY H H 25.234 -7.843 7.211 1.00 . B B . 43 GLY H 1 1
17 67205 2 1 43 GLY HA2 H 26.042 -6.954 9.855 1.00 . B B . 43 GLY HA2 1 1
17 67206 2 1 43 GLY HA3 H 26.087 -5.705 8.621 1.00 . B B . 43 GLY HA3 1 1
17 67207 2 1 43 GLY N N 25.904 -7.638 7.902 1.00 . B B . 43 GLY N 1 1
17 67208 2 1 43 GLY O O 23.301 -7.022 8.454 1.00 . B B . 43 GLY O 1 1
17 67209 2 1 44 THR C C 21.939 -4.005 9.413 1.00 . B B . 44 THR C 1 1
17 67210 2 1 44 THR CA C 22.435 -5.128 10.322 1.00 . B B . 44 THR CA 1 1
17 67211 2 1 44 THR CB C 22.314 -4.689 11.801 1.00 . B B . 44 THR CB 1 1
17 67212 2 1 44 THR CG2 C 20.858 -4.470 12.204 1.00 . B B . 44 THR CG2 1 1
17 67213 2 1 44 THR H H 24.534 -4.969 10.454 1.00 . B B . 44 THR H 1 1
17 67214 2 1 44 THR HA H 21.824 -6.009 10.171 1.00 . B B . 44 THR HA 1 1
17 67215 2 1 44 THR HB H 22.853 -3.760 11.930 1.00 . B B . 44 THR HB 1 1
17 67216 2 1 44 THR HG1 H 22.748 -5.447 13.573 1.00 . B B . 44 THR HG1 1 1
17 67217 2 1 44 THR HG21 H 20.302 -5.384 12.064 1.00 . B B . 44 THR HG21 1 1
17 67218 2 1 44 THR HG22 H 20.428 -3.689 11.593 1.00 . B B . 44 THR HG22 1 1
17 67219 2 1 44 THR HG23 H 20.812 -4.176 13.243 1.00 . B B . 44 THR HG23 1 1
17 67220 2 1 44 THR N N 23.816 -5.461 10.001 1.00 . B B . 44 THR N 1 1
17 67221 2 1 44 THR O O 22.688 -3.076 9.107 1.00 . B B . 44 THR O 1 1
17 67222 2 1 44 THR OG1 O 22.900 -5.686 12.654 1.00 . B B . 44 THR OG1 1 1
17 67223 2 1 45 ASN C C 20.056 -1.742 8.880 1.00 . B B . 45 ASN C 1 1
17 67224 2 1 45 ASN CA C 20.084 -3.078 8.129 1.00 . B B . 45 ASN CA 1 1
17 67225 2 1 45 ASN CB C 18.649 -3.469 7.738 1.00 . B B . 45 ASN CB 1 1
17 67226 2 1 45 ASN CG C 18.531 -4.838 7.090 1.00 . B B . 45 ASN CG 1 1
17 67227 2 1 45 ASN H H 20.158 -4.887 9.226 1.00 . B B . 45 ASN H 1 1
17 67228 2 1 45 ASN HA H 20.686 -2.977 7.236 1.00 . B B . 45 ASN HA 1 1
17 67229 2 1 45 ASN HB2 H 18.032 -3.469 8.622 1.00 . B B . 45 ASN HB2 1 1
17 67230 2 1 45 ASN HB3 H 18.266 -2.733 7.046 1.00 . B B . 45 ASN HB3 1 1
17 67231 2 1 45 ASN HD21 H 16.941 -4.223 6.069 1.00 . B B . 45 ASN HD21 1 1
17 67232 2 1 45 ASN HD22 H 17.426 -5.863 5.801 1.00 . B B . 45 ASN HD22 1 1
17 67233 2 1 45 ASN N N 20.689 -4.104 8.975 1.00 . B B . 45 ASN N 1 1
17 67234 2 1 45 ASN ND2 N 17.535 -4.993 6.232 1.00 . B B . 45 ASN ND2 1 1
17 67235 2 1 45 ASN O O 19.766 -1.722 10.076 1.00 . B B . 45 ASN O 1 1
17 67236 2 1 45 ASN OD1 O 19.308 -5.752 7.369 1.00 . B B . 45 ASN OD1 1 1
17 67237 2 1 46 PRO C C 19.021 1.078 9.460 1.00 . B B . 46 PRO C 1 1
17 67238 2 1 46 PRO CA C 20.375 0.712 8.839 1.00 . B B . 46 PRO CA 1 1
17 67239 2 1 46 PRO CB C 20.732 1.670 7.686 1.00 . B B . 46 PRO CB 1 1
17 67240 2 1 46 PRO CD C 20.737 -0.546 6.782 1.00 . B B . 46 PRO CD 1 1
17 67241 2 1 46 PRO CG C 20.479 0.894 6.434 1.00 . B B . 46 PRO CG 1 1
17 67242 2 1 46 PRO HA H 21.138 0.772 9.605 1.00 . B B . 46 PRO HA 1 1
17 67243 2 1 46 PRO HB2 H 20.109 2.554 7.735 1.00 . B B . 46 PRO HB2 1 1
17 67244 2 1 46 PRO HB3 H 21.771 1.960 7.766 1.00 . B B . 46 PRO HB3 1 1
17 67245 2 1 46 PRO HD2 H 20.113 -1.198 6.186 1.00 . B B . 46 PRO HD2 1 1
17 67246 2 1 46 PRO HD3 H 21.782 -0.791 6.644 1.00 . B B . 46 PRO HD3 1 1
17 67247 2 1 46 PRO HG2 H 19.453 1.025 6.120 1.00 . B B . 46 PRO HG2 1 1
17 67248 2 1 46 PRO HG3 H 21.154 1.220 5.655 1.00 . B B . 46 PRO HG3 1 1
17 67249 2 1 46 PRO N N 20.364 -0.616 8.205 1.00 . B B . 46 PRO N 1 1
17 67250 2 1 46 PRO O O 18.950 1.482 10.628 1.00 . B B . 46 PRO O 1 1
17 67251 2 1 47 GLU C C 16.220 0.303 10.310 1.00 . B B . 47 GLU C 1 1
17 67252 2 1 47 GLU CA C 16.598 1.243 9.167 1.00 . B B . 47 GLU CA 1 1
17 67253 2 1 47 GLU CB C 15.529 1.177 8.043 1.00 . B B . 47 GLU CB 1 1
17 67254 2 1 47 GLU CD C 16.574 -0.724 6.686 1.00 . B B . 47 GLU CD 1 1
17 67255 2 1 47 GLU CG C 16.024 0.695 6.676 1.00 . B B . 47 GLU CG 1 1
17 67256 2 1 47 GLU H H 18.067 0.593 7.769 1.00 . B B . 47 GLU H 1 1
17 67257 2 1 47 GLU HA H 16.627 2.254 9.557 1.00 . B B . 47 GLU HA 1 1
17 67258 2 1 47 GLU HB2 H 14.736 0.513 8.355 1.00 . B B . 47 GLU HB2 1 1
17 67259 2 1 47 GLU HB3 H 15.111 2.166 7.913 1.00 . B B . 47 GLU HB3 1 1
17 67260 2 1 47 GLU HG2 H 15.198 0.733 5.980 1.00 . B B . 47 GLU HG2 1 1
17 67261 2 1 47 GLU HG3 H 16.802 1.367 6.338 1.00 . B B . 47 GLU HG3 1 1
17 67262 2 1 47 GLU N N 17.948 0.931 8.681 1.00 . B B . 47 GLU N 1 1
17 67263 2 1 47 GLU O O 15.658 0.730 11.317 1.00 . B B . 47 GLU O 1 1
17 67264 2 1 47 GLU OE1 O 17.618 -0.957 6.040 1.00 . B B . 47 GLU OE1 1 1
17 67265 2 1 47 GLU OE2 O 15.986 -1.597 7.354 1.00 . B B . 47 GLU OE2 1 1
17 67266 2 1 48 GLN C C 17.050 -1.668 12.454 1.00 . B B . 48 GLN C 1 1
17 67267 2 1 48 GLN CA C 16.310 -1.995 11.154 1.00 . B B . 48 GLN CA 1 1
17 67268 2 1 48 GLN CB C 16.764 -3.348 10.598 1.00 . B B . 48 GLN CB 1 1
17 67269 2 1 48 GLN CD C 17.274 -5.791 10.981 1.00 . B B . 48 GLN CD 1 1
17 67270 2 1 48 GLN CG C 16.823 -4.482 11.609 1.00 . B B . 48 GLN CG 1 1
17 67271 2 1 48 GLN H H 16.925 -1.243 9.274 1.00 . B B . 48 GLN H 1 1
17 67272 2 1 48 GLN HA H 15.248 -2.035 11.360 1.00 . B B . 48 GLN HA 1 1
17 67273 2 1 48 GLN HB2 H 16.087 -3.638 9.809 1.00 . B B . 48 GLN HB2 1 1
17 67274 2 1 48 GLN HB3 H 17.752 -3.227 10.173 1.00 . B B . 48 GLN HB3 1 1
17 67275 2 1 48 GLN HE21 H 15.388 -6.351 10.729 1.00 . B B . 48 GLN HE21 1 1
17 67276 2 1 48 GLN HE22 H 16.584 -7.487 10.216 1.00 . B B . 48 GLN HE22 1 1
17 67277 2 1 48 GLN HG2 H 17.517 -4.215 12.386 1.00 . B B . 48 GLN HG2 1 1
17 67278 2 1 48 GLN HG3 H 15.840 -4.622 12.037 1.00 . B B . 48 GLN HG3 1 1
17 67279 2 1 48 GLN N N 16.538 -0.971 10.135 1.00 . B B . 48 GLN N 1 1
17 67280 2 1 48 GLN NE2 N 16.321 -6.622 10.595 1.00 . B B . 48 GLN NE2 1 1
17 67281 2 1 48 GLN O O 16.497 -1.806 13.549 1.00 . B B . 48 GLN O 1 1
17 67282 2 1 48 GLN OE1 O 18.471 -6.062 10.860 1.00 . B B . 48 GLN OE1 1 1
17 67283 2 1 49 LEU C C 18.473 0.287 14.225 1.00 . B B . 49 LEU C 1 1
17 67284 2 1 49 LEU CA C 19.123 -0.873 13.473 1.00 . B B . 49 LEU CA 1 1
17 67285 2 1 49 LEU CB C 20.547 -0.515 12.992 1.00 . B B . 49 LEU CB 1 1
17 67286 2 1 49 LEU CD1 C 21.499 0.999 14.808 1.00 . B B . 49 LEU CD1 1 1
17 67287 2 1 49 LEU CD2 C 21.590 -1.502 15.076 1.00 . B B . 49 LEU CD2 1 1
17 67288 2 1 49 LEU CG C 21.631 -0.340 14.081 1.00 . B B . 49 LEU CG 1 1
17 67289 2 1 49 LEU H H 18.673 -1.135 11.424 1.00 . B B . 49 LEU H 1 1
17 67290 2 1 49 LEU HA H 19.175 -1.732 14.128 1.00 . B B . 49 LEU HA 1 1
17 67291 2 1 49 LEU HB2 H 20.873 -1.298 12.322 1.00 . B B . 49 LEU HB2 1 1
17 67292 2 1 49 LEU HB3 H 20.488 0.405 12.426 1.00 . B B . 49 LEU HB3 1 1
17 67293 2 1 49 LEU HD11 H 21.563 1.805 14.092 1.00 . B B . 49 LEU HD11 1 1
17 67294 2 1 49 LEU HD12 H 22.299 1.098 15.527 1.00 . B B . 49 LEU HD12 1 1
17 67295 2 1 49 LEU HD13 H 20.548 1.045 15.319 1.00 . B B . 49 LEU HD13 1 1
17 67296 2 1 49 LEU HD21 H 22.363 -1.370 15.819 1.00 . B B . 49 LEU HD21 1 1
17 67297 2 1 49 LEU HD22 H 21.751 -2.431 14.550 1.00 . B B . 49 LEU HD22 1 1
17 67298 2 1 49 LEU HD23 H 20.625 -1.529 15.563 1.00 . B B . 49 LEU HD23 1 1
17 67299 2 1 49 LEU HG H 22.601 -0.354 13.605 1.00 . B B . 49 LEU HG 1 1
17 67300 2 1 49 LEU N N 18.297 -1.230 12.323 1.00 . B B . 49 LEU N 1 1
17 67301 2 1 49 LEU O O 18.312 0.247 15.448 1.00 . B B . 49 LEU O 1 1
17 67302 2 1 50 PHE C C 16.077 2.068 14.671 1.00 . B B . 50 PHE C 1 1
17 67303 2 1 50 PHE CA C 17.396 2.469 14.023 1.00 . B B . 50 PHE CA 1 1
17 67304 2 1 50 PHE CB C 17.154 3.487 12.911 1.00 . B B . 50 PHE CB 1 1
17 67305 2 1 50 PHE CD1 C 16.319 5.455 14.267 1.00 . B B . 50 PHE CD1 1 1
17 67306 2 1 50 PHE CD2 C 15.011 4.697 12.432 1.00 . B B . 50 PHE CD2 1 1
17 67307 2 1 50 PHE CE1 C 15.416 6.462 14.509 1.00 . B B . 50 PHE CE1 1 1
17 67308 2 1 50 PHE CE2 C 14.096 5.693 12.679 1.00 . B B . 50 PHE CE2 1 1
17 67309 2 1 50 PHE CG C 16.133 4.558 13.226 1.00 . B B . 50 PHE CG 1 1
17 67310 2 1 50 PHE CZ C 14.301 6.582 13.719 1.00 . B B . 50 PHE CZ 1 1
17 67311 2 1 50 PHE H H 18.270 1.282 12.506 1.00 . B B . 50 PHE H 1 1
17 67312 2 1 50 PHE HA H 18.035 2.911 14.774 1.00 . B B . 50 PHE HA 1 1
17 67313 2 1 50 PHE HB2 H 18.086 3.985 12.687 1.00 . B B . 50 PHE HB2 1 1
17 67314 2 1 50 PHE HB3 H 16.819 2.962 12.026 1.00 . B B . 50 PHE HB3 1 1
17 67315 2 1 50 PHE HD1 H 17.171 5.358 14.904 1.00 . B B . 50 PHE HD1 1 1
17 67316 2 1 50 PHE HD2 H 14.846 4.004 11.620 1.00 . B B . 50 PHE HD2 1 1
17 67317 2 1 50 PHE HE1 H 15.584 7.159 15.322 1.00 . B B . 50 PHE HE1 1 1
17 67318 2 1 50 PHE HE2 H 13.224 5.774 12.059 1.00 . B B . 50 PHE HE2 1 1
17 67319 2 1 50 PHE HZ H 13.604 7.374 13.904 1.00 . B B . 50 PHE HZ 1 1
17 67320 2 1 50 PHE N N 18.085 1.308 13.472 1.00 . B B . 50 PHE N 1 1
17 67321 2 1 50 PHE O O 15.745 2.535 15.754 1.00 . B B . 50 PHE O 1 1
17 67322 2 1 51 ALA C C 14.246 0.103 15.895 1.00 . B B . 51 ALA C 1 1
17 67323 2 1 51 ALA CA C 14.058 0.709 14.506 1.00 . B B . 51 ALA CA 1 1
17 67324 2 1 51 ALA CB C 13.480 -0.330 13.554 1.00 . B B . 51 ALA CB 1 1
17 67325 2 1 51 ALA H H 15.624 0.926 13.105 1.00 . B B . 51 ALA H 1 1
17 67326 2 1 51 ALA HA H 13.366 1.542 14.565 1.00 . B B . 51 ALA HA 1 1
17 67327 2 1 51 ALA HB1 H 13.363 0.107 12.574 1.00 . B B . 51 ALA HB1 1 1
17 67328 2 1 51 ALA HB2 H 12.516 -0.656 13.919 1.00 . B B . 51 ALA HB2 1 1
17 67329 2 1 51 ALA HB3 H 14.147 -1.177 13.494 1.00 . B B . 51 ALA HB3 1 1
17 67330 2 1 51 ALA N N 15.325 1.214 13.989 1.00 . B B . 51 ALA N 1 1
17 67331 2 1 51 ALA O O 13.520 0.436 16.836 1.00 . B B . 51 ALA O 1 1
17 67332 2 1 52 ALA C C 15.921 -0.378 18.334 1.00 . B B . 52 ALA C 1 1
17 67333 2 1 52 ALA CA C 15.553 -1.426 17.282 1.00 . B B . 52 ALA CA 1 1
17 67334 2 1 52 ALA CB C 16.692 -2.425 17.099 1.00 . B B . 52 ALA CB 1 1
17 67335 2 1 52 ALA H H 15.748 -1.026 15.205 1.00 . B B . 52 ALA H 1 1
17 67336 2 1 52 ALA HA H 14.679 -1.970 17.617 1.00 . B B . 52 ALA HA 1 1
17 67337 2 1 52 ALA HB1 H 16.411 -3.161 16.360 1.00 . B B . 52 ALA HB1 1 1
17 67338 2 1 52 ALA HB2 H 16.894 -2.921 18.039 1.00 . B B . 52 ALA HB2 1 1
17 67339 2 1 52 ALA HB3 H 17.580 -1.905 16.770 1.00 . B B . 52 ALA HB3 1 1
17 67340 2 1 52 ALA N N 15.229 -0.787 16.008 1.00 . B B . 52 ALA N 1 1
17 67341 2 1 52 ALA O O 15.435 -0.418 19.468 1.00 . B B . 52 ALA O 1 1
17 67342 2 1 53 GLY C C 16.061 2.523 19.286 1.00 . B B . 53 GLY C 1 1
17 67343 2 1 53 GLY CA C 17.201 1.619 18.845 1.00 . B B . 53 GLY CA 1 1
17 67344 2 1 53 GLY H H 17.103 0.556 17.012 1.00 . B B . 53 GLY H 1 1
17 67345 2 1 53 GLY HA2 H 17.646 1.163 19.719 1.00 . B B . 53 GLY HA2 1 1
17 67346 2 1 53 GLY HA3 H 17.950 2.220 18.348 1.00 . B B . 53 GLY HA3 1 1
17 67347 2 1 53 GLY N N 16.765 0.570 17.937 1.00 . B B . 53 GLY N 1 1
17 67348 2 1 53 GLY O O 16.007 2.940 20.438 1.00 . B B . 53 GLY O 1 1
17 67349 2 1 54 TYR C C 13.009 3.013 19.549 1.00 . B B . 54 TYR C 1 1
17 67350 2 1 54 TYR CA C 14.016 3.698 18.630 1.00 . B B . 54 TYR CA 1 1
17 67351 2 1 54 TYR CB C 13.356 4.125 17.302 1.00 . B B . 54 TYR CB 1 1
17 67352 2 1 54 TYR CD1 C 11.950 5.845 18.578 1.00 . B B . 54 TYR CD1 1 1
17 67353 2 1 54 TYR CD2 C 11.304 5.274 16.354 1.00 . B B . 54 TYR CD2 1 1
17 67354 2 1 54 TYR CE1 C 10.882 6.723 18.665 1.00 . B B . 54 TYR CE1 1 1
17 67355 2 1 54 TYR CE2 C 10.238 6.151 16.434 1.00 . B B . 54 TYR CE2 1 1
17 67356 2 1 54 TYR CG C 12.183 5.100 17.421 1.00 . B B . 54 TYR CG 1 1
17 67357 2 1 54 TYR CZ C 10.029 6.872 17.592 1.00 . B B . 54 TYR CZ 1 1
17 67358 2 1 54 TYR H H 15.227 2.400 17.479 1.00 . B B . 54 TYR H 1 1
17 67359 2 1 54 TYR HA H 14.400 4.577 19.130 1.00 . B B . 54 TYR HA 1 1
17 67360 2 1 54 TYR HB2 H 14.103 4.598 16.682 1.00 . B B . 54 TYR HB2 1 1
17 67361 2 1 54 TYR HB3 H 12.997 3.238 16.795 1.00 . B B . 54 TYR HB3 1 1
17 67362 2 1 54 TYR HD1 H 12.618 5.729 19.421 1.00 . B B . 54 TYR HD1 1 1
17 67363 2 1 54 TYR HD2 H 11.465 4.709 15.446 1.00 . B B . 54 TYR HD2 1 1
17 67364 2 1 54 TYR HE1 H 10.719 7.289 19.573 1.00 . B B . 54 TYR HE1 1 1
17 67365 2 1 54 TYR HE2 H 9.575 6.269 15.590 1.00 . B B . 54 TYR HE2 1 1
17 67366 2 1 54 TYR HH H 9.260 8.576 18.057 1.00 . B B . 54 TYR HH 1 1
17 67367 2 1 54 TYR N N 15.145 2.807 18.366 1.00 . B B . 54 TYR N 1 1
17 67368 2 1 54 TYR O O 12.473 3.634 20.463 1.00 . B B . 54 TYR O 1 1
17 67369 2 1 54 TYR OH O 8.961 7.744 17.678 1.00 . B B . 54 TYR OH 1 1
17 67370 2 1 55 SER C C 12.407 0.853 21.579 1.00 . B B . 55 SER C 1 1
17 67371 2 1 55 SER CA C 11.852 0.961 20.156 1.00 . B B . 55 SER CA 1 1
17 67372 2 1 55 SER CB C 11.607 -0.428 19.553 1.00 . B B . 55 SER CB 1 1
17 67373 2 1 55 SER H H 13.213 1.285 18.564 1.00 . B B . 55 SER H 1 1
17 67374 2 1 55 SER HA H 10.914 1.497 20.194 1.00 . B B . 55 SER HA 1 1
17 67375 2 1 55 SER HB2 H 11.078 -1.044 20.266 1.00 . B B . 55 SER HB2 1 1
17 67376 2 1 55 SER HB3 H 11.010 -0.329 18.657 1.00 . B B . 55 SER HB3 1 1
17 67377 2 1 55 SER HG H 13.110 -0.780 18.343 1.00 . B B . 55 SER HG 1 1
17 67378 2 1 55 SER N N 12.767 1.728 19.315 1.00 . B B . 55 SER N 1 1
17 67379 2 1 55 SER O O 11.690 1.082 22.558 1.00 . B B . 55 SER O 1 1
17 67380 2 1 55 SER OG O 12.825 -1.069 19.217 1.00 . B B . 55 SER OG 1 1
17 67381 2 1 56 ALA C C 14.383 1.827 23.650 1.00 . B B . 56 ALA C 1 1
17 67382 2 1 56 ALA CA C 14.371 0.455 22.974 1.00 . B B . 56 ALA CA 1 1
17 67383 2 1 56 ALA CB C 15.791 -0.069 22.795 1.00 . B B . 56 ALA CB 1 1
17 67384 2 1 56 ALA H H 14.201 0.320 20.863 1.00 . B B . 56 ALA H 1 1
17 67385 2 1 56 ALA HA H 13.827 -0.242 23.600 1.00 . B B . 56 ALA HA 1 1
17 67386 2 1 56 ALA HB1 H 15.762 -1.037 22.317 1.00 . B B . 56 ALA HB1 1 1
17 67387 2 1 56 ALA HB2 H 16.268 -0.159 23.761 1.00 . B B . 56 ALA HB2 1 1
17 67388 2 1 56 ALA HB3 H 16.354 0.618 22.180 1.00 . B B . 56 ALA HB3 1 1
17 67389 2 1 56 ALA N N 13.694 0.526 21.681 1.00 . B B . 56 ALA N 1 1
17 67390 2 1 56 ALA O O 14.098 1.950 24.845 1.00 . B B . 56 ALA O 1 1
17 67391 2 1 57 CYS C C 13.349 4.647 23.844 1.00 . B B . 57 CYS C 1 1
17 67392 2 1 57 CYS CA C 14.728 4.230 23.354 1.00 . B B . 57 CYS CA 1 1
17 67393 2 1 57 CYS CB C 15.199 5.187 22.246 1.00 . B B . 57 CYS CB 1 1
17 67394 2 1 57 CYS H H 14.925 2.682 21.927 1.00 . B B . 57 CYS H 1 1
17 67395 2 1 57 CYS HA H 15.424 4.278 24.181 1.00 . B B . 57 CYS HA 1 1
17 67396 2 1 57 CYS HB2 H 16.222 4.952 21.988 1.00 . B B . 57 CYS HB2 1 1
17 67397 2 1 57 CYS HB3 H 14.577 5.050 21.373 1.00 . B B . 57 CYS HB3 1 1
17 67398 2 1 57 CYS HG H 16.353 7.311 23.091 1.00 . B B . 57 CYS HG 1 1
17 67399 2 1 57 CYS N N 14.702 2.854 22.865 1.00 . B B . 57 CYS N 1 1
17 67400 2 1 57 CYS O O 13.214 5.288 24.884 1.00 . B B . 57 CYS O 1 1
17 67401 2 1 57 CYS SG S 15.141 6.940 22.691 1.00 . B B . 57 CYS SG 1 1
17 67402 2 1 58 PHE C C 10.537 4.021 24.748 1.00 . B B . 58 PHE C 1 1
17 67403 2 1 58 PHE CA C 10.952 4.630 23.414 1.00 . B B . 58 PHE CA 1 1
17 67404 2 1 58 PHE CB C 10.001 4.177 22.295 1.00 . B B . 58 PHE CB 1 1
17 67405 2 1 58 PHE CD1 C 7.586 4.272 23.025 1.00 . B B . 58 PHE CD1 1 1
17 67406 2 1 58 PHE CD2 C 8.451 6.057 21.696 1.00 . B B . 58 PHE CD2 1 1
17 67407 2 1 58 PHE CE1 C 6.353 4.898 23.065 1.00 . B B . 58 PHE CE1 1 1
17 67408 2 1 58 PHE CE2 C 7.223 6.684 21.732 1.00 . B B . 58 PHE CE2 1 1
17 67409 2 1 58 PHE CG C 8.650 4.845 22.340 1.00 . B B . 58 PHE CG 1 1
17 67410 2 1 58 PHE CZ C 6.172 6.105 22.417 1.00 . B B . 58 PHE CZ 1 1
17 67411 2 1 58 PHE H H 12.488 3.679 22.321 1.00 . B B . 58 PHE H 1 1
17 67412 2 1 58 PHE HA H 10.917 5.709 23.494 1.00 . B B . 58 PHE HA 1 1
17 67413 2 1 58 PHE HB2 H 10.452 4.403 21.338 1.00 . B B . 58 PHE HB2 1 1
17 67414 2 1 58 PHE HB3 H 9.851 3.108 22.368 1.00 . B B . 58 PHE HB3 1 1
17 67415 2 1 58 PHE HD1 H 7.727 3.327 23.533 1.00 . B B . 58 PHE HD1 1 1
17 67416 2 1 58 PHE HD2 H 9.270 6.513 21.158 1.00 . B B . 58 PHE HD2 1 1
17 67417 2 1 58 PHE HE1 H 5.533 4.444 23.601 1.00 . B B . 58 PHE HE1 1 1
17 67418 2 1 58 PHE HE2 H 7.086 7.628 21.224 1.00 . B B . 58 PHE HE2 1 1
17 67419 2 1 58 PHE HZ H 5.210 6.598 22.447 1.00 . B B . 58 PHE HZ 1 1
17 67420 2 1 58 PHE N N 12.320 4.250 23.100 1.00 . B B . 58 PHE N 1 1
17 67421 2 1 58 PHE O O 9.827 4.643 25.530 1.00 . B B . 58 PHE O 1 1
17 67422 2 1 59 LEU C C 11.360 2.756 27.431 1.00 . B B . 59 LEU C 1 1
17 67423 2 1 59 LEU CA C 10.680 2.087 26.232 1.00 . B B . 59 LEU CA 1 1
17 67424 2 1 59 LEU CB C 11.094 0.607 26.101 1.00 . B B . 59 LEU CB 1 1
17 67425 2 1 59 LEU CD1 C 10.597 -1.814 26.614 1.00 . B B . 59 LEU CD1 1 1
17 67426 2 1 59 LEU CD2 C 11.066 -0.235 28.502 1.00 . B B . 59 LEU CD2 1 1
17 67427 2 1 59 LEU CG C 10.453 -0.376 27.107 1.00 . B B . 59 LEU CG 1 1
17 67428 2 1 59 LEU H H 11.593 2.372 24.343 1.00 . B B . 59 LEU H 1 1
17 67429 2 1 59 LEU HA H 9.608 2.141 26.368 1.00 . B B . 59 LEU HA 1 1
17 67430 2 1 59 LEU HB2 H 10.835 0.280 25.103 1.00 . B B . 59 LEU HB2 1 1
17 67431 2 1 59 LEU HB3 H 12.169 0.545 26.206 1.00 . B B . 59 LEU HB3 1 1
17 67432 2 1 59 LEU HD11 H 10.126 -2.485 27.318 1.00 . B B . 59 LEU HD11 1 1
17 67433 2 1 59 LEU HD12 H 11.644 -2.064 26.524 1.00 . B B . 59 LEU HD12 1 1
17 67434 2 1 59 LEU HD13 H 10.119 -1.912 25.650 1.00 . B B . 59 LEU HD13 1 1
17 67435 2 1 59 LEU HD21 H 10.893 0.765 28.873 1.00 . B B . 59 LEU HD21 1 1
17 67436 2 1 59 LEU HD22 H 12.130 -0.420 28.452 1.00 . B B . 59 LEU HD22 1 1
17 67437 2 1 59 LEU HD23 H 10.608 -0.949 29.172 1.00 . B B . 59 LEU HD23 1 1
17 67438 2 1 59 LEU HG H 9.396 -0.159 27.184 1.00 . B B . 59 LEU HG 1 1
17 67439 2 1 59 LEU N N 11.008 2.803 25.003 1.00 . B B . 59 LEU N 1 1
17 67440 2 1 59 LEU O O 10.710 3.046 28.436 1.00 . B B . 59 LEU O 1 1
17 67441 2 1 60 SER C C 12.932 5.068 28.641 1.00 . B B . 60 SER C 1 1
17 67442 2 1 60 SER CA C 13.432 3.638 28.386 1.00 . B B . 60 SER CA 1 1
17 67443 2 1 60 SER CB C 14.930 3.637 28.033 1.00 . B B . 60 SER CB 1 1
17 67444 2 1 60 SER H H 13.120 2.775 26.475 1.00 . B B . 60 SER H 1 1
17 67445 2 1 60 SER HA H 13.281 3.053 29.283 1.00 . B B . 60 SER HA 1 1
17 67446 2 1 60 SER HB2 H 15.240 2.629 27.799 1.00 . B B . 60 SER HB2 1 1
17 67447 2 1 60 SER HB3 H 15.095 4.270 27.172 1.00 . B B . 60 SER HB3 1 1
17 67448 2 1 60 SER HG H 16.292 3.400 29.431 1.00 . B B . 60 SER HG 1 1
17 67449 2 1 60 SER N N 12.662 3.013 27.309 1.00 . B B . 60 SER N 1 1
17 67450 2 1 60 SER O O 12.780 5.499 29.791 1.00 . B B . 60 SER O 1 1
17 67451 2 1 60 SER OG O 15.719 4.113 29.109 1.00 . B B . 60 SER OG 1 1
17 67452 2 1 61 ALA C C 10.736 7.121 28.309 1.00 . B B . 61 ALA C 1 1
17 67453 2 1 61 ALA CA C 12.118 7.146 27.666 1.00 . B B . 61 ALA CA 1 1
17 67454 2 1 61 ALA CB C 12.063 7.808 26.297 1.00 . B B . 61 ALA CB 1 1
17 67455 2 1 61 ALA H H 12.812 5.409 26.676 1.00 . B B . 61 ALA H 1 1
17 67456 2 1 61 ALA HA H 12.787 7.722 28.294 1.00 . B B . 61 ALA HA 1 1
17 67457 2 1 61 ALA HB1 H 11.714 8.826 26.399 1.00 . B B . 61 ALA HB1 1 1
17 67458 2 1 61 ALA HB2 H 11.386 7.260 25.657 1.00 . B B . 61 ALA HB2 1 1
17 67459 2 1 61 ALA HB3 H 13.049 7.810 25.857 1.00 . B B . 61 ALA HB3 1 1
17 67460 2 1 61 ALA N N 12.651 5.793 27.563 1.00 . B B . 61 ALA N 1 1
17 67461 2 1 61 ALA O O 10.442 7.926 29.187 1.00 . B B . 61 ALA O 1 1
17 67462 2 1 62 MET C C 8.683 5.671 29.936 1.00 . B B . 62 MET C 1 1
17 67463 2 1 62 MET CA C 8.567 5.990 28.442 1.00 . B B . 62 MET CA 1 1
17 67464 2 1 62 MET CB C 7.845 4.851 27.702 1.00 . B B . 62 MET CB 1 1
17 67465 2 1 62 MET CE C 5.459 7.221 28.484 1.00 . B B . 62 MET CE 1 1
17 67466 2 1 62 MET CG C 6.395 4.609 28.119 1.00 . B B . 62 MET CG 1 1
17 67467 2 1 62 MET H H 10.191 5.593 27.142 1.00 . B B . 62 MET H 1 1
17 67468 2 1 62 MET HA H 8.012 6.910 28.317 1.00 . B B . 62 MET HA 1 1
17 67469 2 1 62 MET HB2 H 7.849 5.074 26.645 1.00 . B B . 62 MET HB2 1 1
17 67470 2 1 62 MET HB3 H 8.398 3.934 27.860 1.00 . B B . 62 MET HB3 1 1
17 67471 2 1 62 MET HE1 H 5.275 6.940 29.513 1.00 . B B . 62 MET HE1 1 1
17 67472 2 1 62 MET HE2 H 4.769 8.001 28.197 1.00 . B B . 62 MET HE2 1 1
17 67473 2 1 62 MET HE3 H 6.472 7.582 28.386 1.00 . B B . 62 MET HE3 1 1
17 67474 2 1 62 MET HG2 H 6.105 3.620 27.795 1.00 . B B . 62 MET HG2 1 1
17 67475 2 1 62 MET HG3 H 6.335 4.658 29.196 1.00 . B B . 62 MET HG3 1 1
17 67476 2 1 62 MET N N 9.902 6.181 27.873 1.00 . B B . 62 MET N 1 1
17 67477 2 1 62 MET O O 7.871 6.117 30.752 1.00 . B B . 62 MET O 1 1
17 67478 2 1 62 MET SD S 5.224 5.798 27.424 1.00 . B B . 62 MET SD 1 1
17 67479 2 1 63 LYS C C 10.303 5.844 32.462 1.00 . B B . 63 LYS C 1 1
17 67480 2 1 63 LYS CA C 10.047 4.570 31.655 1.00 . B B . 63 LYS CA 1 1
17 67481 2 1 63 LYS CB C 11.285 3.652 31.669 1.00 . B B . 63 LYS CB 1 1
17 67482 2 1 63 LYS CD C 13.207 2.607 32.921 1.00 . B B . 63 LYS CD 1 1
17 67483 2 1 63 LYS CE C 13.922 2.453 34.259 1.00 . B B . 63 LYS CE 1 1
17 67484 2 1 63 LYS CG C 11.915 3.419 33.041 1.00 . B B . 63 LYS CG 1 1
17 67485 2 1 63 LYS H H 10.288 4.547 29.555 1.00 . B B . 63 LYS H 1 1
17 67486 2 1 63 LYS HA H 9.208 4.042 32.083 1.00 . B B . 63 LYS HA 1 1
17 67487 2 1 63 LYS HB2 H 11.000 2.690 31.266 1.00 . B B . 63 LYS HB2 1 1
17 67488 2 1 63 LYS HB3 H 12.036 4.085 31.024 1.00 . B B . 63 LYS HB3 1 1
17 67489 2 1 63 LYS HD2 H 12.967 1.624 32.541 1.00 . B B . 63 LYS HD2 1 1
17 67490 2 1 63 LYS HD3 H 13.868 3.107 32.226 1.00 . B B . 63 LYS HD3 1 1
17 67491 2 1 63 LYS HE2 H 14.137 3.435 34.655 1.00 . B B . 63 LYS HE2 1 1
17 67492 2 1 63 LYS HE3 H 13.273 1.924 34.943 1.00 . B B . 63 LYS HE3 1 1
17 67493 2 1 63 LYS HG2 H 12.141 4.376 33.492 1.00 . B B . 63 LYS HG2 1 1
17 67494 2 1 63 LYS HG3 H 11.215 2.880 33.665 1.00 . B B . 63 LYS HG3 1 1
17 67495 2 1 63 LYS HZ1 H 15.831 2.182 33.452 1.00 . B B . 63 LYS HZ1 1 1
17 67496 2 1 63 LYS HZ2 H 15.012 0.740 33.770 1.00 . B B . 63 LYS HZ2 1 1
17 67497 2 1 63 LYS HZ3 H 15.674 1.629 35.045 1.00 . B B . 63 LYS HZ3 1 1
17 67498 2 1 63 LYS N N 9.718 4.904 30.271 1.00 . B B . 63 LYS N 1 1
17 67499 2 1 63 LYS NZ N 15.197 1.698 34.123 1.00 . B B . 63 LYS NZ 1 1
17 67500 2 1 63 LYS O O 9.723 6.040 33.533 1.00 . B B . 63 LYS O 1 1
17 67501 2 1 64 PHE C C 10.221 8.878 32.665 1.00 . B B . 64 PHE C 1 1
17 67502 2 1 64 PHE CA C 11.467 7.987 32.591 1.00 . B B . 64 PHE CA 1 1
17 67503 2 1 64 PHE CB C 12.601 8.718 31.856 1.00 . B B . 64 PHE CB 1 1
17 67504 2 1 64 PHE CD1 C 13.601 10.116 33.696 1.00 . B B . 64 PHE CD1 1 1
17 67505 2 1 64 PHE CD2 C 12.626 11.240 31.828 1.00 . B B . 64 PHE CD2 1 1
17 67506 2 1 64 PHE CE1 C 13.916 11.335 34.267 1.00 . B B . 64 PHE CE1 1 1
17 67507 2 1 64 PHE CE2 C 12.940 12.461 32.395 1.00 . B B . 64 PHE CE2 1 1
17 67508 2 1 64 PHE CG C 12.952 10.052 32.471 1.00 . B B . 64 PHE CG 1 1
17 67509 2 1 64 PHE CZ C 13.583 12.507 33.615 1.00 . B B . 64 PHE CZ 1 1
17 67510 2 1 64 PHE H H 11.610 6.493 31.085 1.00 . B B . 64 PHE H 1 1
17 67511 2 1 64 PHE HA H 11.792 7.765 33.600 1.00 . B B . 64 PHE HA 1 1
17 67512 2 1 64 PHE HB2 H 13.488 8.100 31.872 1.00 . B B . 64 PHE HB2 1 1
17 67513 2 1 64 PHE HB3 H 12.307 8.887 30.829 1.00 . B B . 64 PHE HB3 1 1
17 67514 2 1 64 PHE HD1 H 13.862 9.200 34.207 1.00 . B B . 64 PHE HD1 1 1
17 67515 2 1 64 PHE HD2 H 12.125 11.206 30.871 1.00 . B B . 64 PHE HD2 1 1
17 67516 2 1 64 PHE HE1 H 14.421 11.369 35.221 1.00 . B B . 64 PHE HE1 1 1
17 67517 2 1 64 PHE HE2 H 12.679 13.376 31.885 1.00 . B B . 64 PHE HE2 1 1
17 67518 2 1 64 PHE HZ H 13.830 13.460 34.061 1.00 . B B . 64 PHE HZ 1 1
17 67519 2 1 64 PHE N N 11.162 6.715 31.934 1.00 . B B . 64 PHE N 1 1
17 67520 2 1 64 PHE O O 9.935 9.477 33.705 1.00 . B B . 64 PHE O 1 1
17 67521 2 1 65 VAL C C 7.278 9.376 32.557 1.00 . B B . 65 VAL C 1 1
17 67522 2 1 65 VAL CA C 8.275 9.766 31.472 1.00 . B B . 65 VAL CA 1 1
17 67523 2 1 65 VAL CB C 7.597 9.646 30.080 1.00 . B B . 65 VAL CB 1 1
17 67524 2 1 65 VAL CG1 C 6.190 10.248 30.101 1.00 . B B . 65 VAL CG1 1 1
17 67525 2 1 65 VAL CG2 C 8.453 10.314 29.005 1.00 . B B . 65 VAL CG2 1 1
17 67526 2 1 65 VAL H H 9.768 8.440 30.773 1.00 . B B . 65 VAL H 1 1
17 67527 2 1 65 VAL HA H 8.563 10.798 31.619 1.00 . B B . 65 VAL HA 1 1
17 67528 2 1 65 VAL HB H 7.508 8.595 29.836 1.00 . B B . 65 VAL HB 1 1
17 67529 2 1 65 VAL HG11 H 5.572 9.697 30.799 1.00 . B B . 65 VAL HG11 1 1
17 67530 2 1 65 VAL HG12 H 5.754 10.187 29.114 1.00 . B B . 65 VAL HG12 1 1
17 67531 2 1 65 VAL HG13 H 6.242 11.282 30.408 1.00 . B B . 65 VAL HG13 1 1
17 67532 2 1 65 VAL HG21 H 9.427 9.848 28.977 1.00 . B B . 65 VAL HG21 1 1
17 67533 2 1 65 VAL HG22 H 8.563 11.365 29.233 1.00 . B B . 65 VAL HG22 1 1
17 67534 2 1 65 VAL HG23 H 7.974 10.204 28.043 1.00 . B B . 65 VAL HG23 1 1
17 67535 2 1 65 VAL N N 9.487 8.951 31.557 1.00 . B B . 65 VAL N 1 1
17 67536 2 1 65 VAL O O 6.660 10.241 33.185 1.00 . B B . 65 VAL O 1 1
17 67537 2 1 66 ALA C C 6.594 8.217 35.175 1.00 . B B . 66 ALA C 1 1
17 67538 2 1 66 ALA CA C 6.249 7.578 33.828 1.00 . B B . 66 ALA CA 1 1
17 67539 2 1 66 ALA CB C 6.337 6.060 33.916 1.00 . B B . 66 ALA CB 1 1
17 67540 2 1 66 ALA H H 7.634 7.434 32.235 1.00 . B B . 66 ALA H 1 1
17 67541 2 1 66 ALA HA H 5.235 7.847 33.560 1.00 . B B . 66 ALA HA 1 1
17 67542 2 1 66 ALA HB1 H 5.638 5.699 34.657 1.00 . B B . 66 ALA HB1 1 1
17 67543 2 1 66 ALA HB2 H 7.340 5.772 34.196 1.00 . B B . 66 ALA HB2 1 1
17 67544 2 1 66 ALA HB3 H 6.094 5.629 32.954 1.00 . B B . 66 ALA HB3 1 1
17 67545 2 1 66 ALA N N 7.133 8.076 32.785 1.00 . B B . 66 ALA N 1 1
17 67546 2 1 66 ALA O O 5.712 8.493 35.992 1.00 . B B . 66 ALA O 1 1
17 67547 2 1 67 GLY C C 7.952 10.497 36.816 1.00 . B B . 67 GLY C 1 1
17 67548 2 1 67 GLY CA C 8.360 9.048 36.619 1.00 . B B . 67 GLY CA 1 1
17 67549 2 1 67 GLY H H 8.515 8.340 34.632 1.00 . B B . 67 GLY H 1 1
17 67550 2 1 67 GLY HA2 H 7.966 8.459 37.435 1.00 . B B . 67 GLY HA2 1 1
17 67551 2 1 67 GLY HA3 H 9.438 8.986 36.635 1.00 . B B . 67 GLY HA3 1 1
17 67552 2 1 67 GLY N N 7.880 8.497 35.365 1.00 . B B . 67 GLY N 1 1
17 67553 2 1 67 GLY O O 7.840 10.966 37.948 1.00 . B B . 67 GLY O 1 1
17 67554 2 1 68 GLN C C 5.806 12.707 35.593 1.00 . B B . 68 GLN C 1 1
17 67555 2 1 68 GLN CA C 7.314 12.614 35.784 1.00 . B B . 68 GLN CA 1 1
17 67556 2 1 68 GLN CB C 8.050 13.463 34.736 1.00 . B B . 68 GLN CB 1 1
17 67557 2 1 68 GLN CD C 8.474 13.899 32.275 1.00 . B B . 68 GLN CD 1 1
17 67558 2 1 68 GLN CG C 7.938 12.929 33.313 1.00 . B B . 68 GLN CG 1 1
17 67559 2 1 68 GLN H H 7.813 10.786 34.836 1.00 . B B . 68 GLN H 1 1
17 67560 2 1 68 GLN HA H 7.559 12.986 36.772 1.00 . B B . 68 GLN HA 1 1
17 67561 2 1 68 GLN HB2 H 7.645 14.466 34.754 1.00 . B B . 68 GLN HB2 1 1
17 67562 2 1 68 GLN HB3 H 9.098 13.506 35.000 1.00 . B B . 68 GLN HB3 1 1
17 67563 2 1 68 GLN HE21 H 6.689 14.754 32.122 1.00 . B B . 68 GLN HE21 1 1
17 67564 2 1 68 GLN HE22 H 7.932 15.417 31.114 1.00 . B B . 68 GLN HE22 1 1
17 67565 2 1 68 GLN HG2 H 8.503 12.010 33.246 1.00 . B B . 68 GLN HG2 1 1
17 67566 2 1 68 GLN HG3 H 6.900 12.722 33.098 1.00 . B B . 68 GLN HG3 1 1
17 67567 2 1 68 GLN N N 7.729 11.215 35.716 1.00 . B B . 68 GLN N 1 1
17 67568 2 1 68 GLN NE2 N 7.613 14.778 31.788 1.00 . B B . 68 GLN NE2 1 1
17 67569 2 1 68 GLN O O 5.190 13.736 35.866 1.00 . B B . 68 GLN O 1 1
17 67570 2 1 68 GLN OE1 O 9.653 13.864 31.921 1.00 . B B . 68 GLN OE1 1 1
17 67571 2 1 69 ASN C C 3.137 10.851 36.144 1.00 . B B . 69 ASN C 1 1
17 67572 2 1 69 ASN CA C 3.779 11.507 34.931 1.00 . B B . 69 ASN CA 1 1
17 67573 2 1 69 ASN CB C 3.452 10.712 33.657 1.00 . B B . 69 ASN CB 1 1
17 67574 2 1 69 ASN CG C 3.644 11.505 32.370 1.00 . B B . 69 ASN CG 1 1
17 67575 2 1 69 ASN H H 5.787 10.846 34.867 1.00 . B B . 69 ASN H 1 1
17 67576 2 1 69 ASN HA H 3.385 12.505 34.844 1.00 . B B . 69 ASN HA 1 1
17 67577 2 1 69 ASN HB2 H 4.095 9.845 33.612 1.00 . B B . 69 ASN HB2 1 1
17 67578 2 1 69 ASN HB3 H 2.430 10.383 33.704 1.00 . B B . 69 ASN HB3 1 1
17 67579 2 1 69 ASN HD21 H 5.110 12.563 33.180 1.00 . B B . 69 ASN HD21 1 1
17 67580 2 1 69 ASN HD22 H 4.726 12.943 31.545 1.00 . B B . 69 ASN HD22 1 1
17 67581 2 1 69 ASN N N 5.224 11.612 35.111 1.00 . B B . 69 ASN N 1 1
17 67582 2 1 69 ASN ND2 N 4.589 12.431 32.366 1.00 . B B . 69 ASN ND2 1 1
17 67583 2 1 69 ASN O O 1.913 10.747 36.238 1.00 . B B . 69 ASN O 1 1
17 67584 2 1 69 ASN OD1 O 2.950 11.276 31.380 1.00 . B B . 69 ASN OD1 1 1
17 67585 2 1 70 LYS C C 2.798 8.560 38.178 1.00 . B B . 70 LYS C 1 1
17 67586 2 1 70 LYS CA C 3.558 9.872 38.356 1.00 . B B . 70 LYS CA 1 1
17 67587 2 1 70 LYS CB C 2.698 10.900 39.123 1.00 . B B . 70 LYS CB 1 1
17 67588 2 1 70 LYS CD C 4.774 12.373 39.053 1.00 . B B . 70 LYS CD 1 1
17 67589 2 1 70 LYS CE C 5.321 13.762 39.345 1.00 . B B . 70 LYS CE 1 1
17 67590 2 1 70 LYS CG C 3.251 12.333 39.117 1.00 . B B . 70 LYS CG 1 1
17 67591 2 1 70 LYS H H 4.944 10.424 36.862 1.00 . B B . 70 LYS H 1 1
17 67592 2 1 70 LYS HA H 4.449 9.668 38.932 1.00 . B B . 70 LYS HA 1 1
17 67593 2 1 70 LYS HB2 H 1.711 10.921 38.684 1.00 . B B . 70 LYS HB2 1 1
17 67594 2 1 70 LYS HB3 H 2.612 10.577 40.151 1.00 . B B . 70 LYS HB3 1 1
17 67595 2 1 70 LYS HD2 H 5.172 11.679 39.766 1.00 . B B . 70 LYS HD2 1 1
17 67596 2 1 70 LYS HD3 H 5.086 12.081 38.060 1.00 . B B . 70 LYS HD3 1 1
17 67597 2 1 70 LYS HE2 H 6.392 13.753 39.205 1.00 . B B . 70 LYS HE2 1 1
17 67598 2 1 70 LYS HE3 H 4.875 14.460 38.654 1.00 . B B . 70 LYS HE3 1 1
17 67599 2 1 70 LYS HG2 H 2.858 12.856 38.256 1.00 . B B . 70 LYS HG2 1 1
17 67600 2 1 70 LYS HG3 H 2.924 12.835 40.018 1.00 . B B . 70 LYS HG3 1 1
17 67601 2 1 70 LYS HZ1 H 3.997 14.345 40.853 1.00 . B B . 70 LYS HZ1 1 1
17 67602 2 1 70 LYS HZ2 H 5.512 15.091 40.940 1.00 . B B . 70 LYS HZ2 1 1
17 67603 2 1 70 LYS HZ3 H 5.338 13.479 41.412 1.00 . B B . 70 LYS HZ3 1 1
17 67604 2 1 70 LYS N N 3.987 10.405 37.063 1.00 . B B . 70 LYS N 1 1
17 67605 2 1 70 LYS NZ N 5.021 14.200 40.734 1.00 . B B . 70 LYS NZ 1 1
17 67606 2 1 70 LYS O O 2.008 8.155 39.036 1.00 . B B . 70 LYS O 1 1
17 67607 2 1 71 GLN C C 3.494 5.494 36.800 1.00 . B B . 71 GLN C 1 1
17 67608 2 1 71 GLN CA C 2.450 6.604 36.759 1.00 . B B . 71 GLN CA 1 1
17 67609 2 1 71 GLN CB C 1.776 6.640 35.380 1.00 . B B . 71 GLN CB 1 1
17 67610 2 1 71 GLN CD C 2.324 6.783 32.903 1.00 . B B . 71 GLN CD 1 1
17 67611 2 1 71 GLN CG C 2.649 7.265 34.303 1.00 . B B . 71 GLN CG 1 1
17 67612 2 1 71 GLN H H 3.732 8.254 36.446 1.00 . B B . 71 GLN H 1 1
17 67613 2 1 71 GLN HA H 1.703 6.403 37.509 1.00 . B B . 71 GLN HA 1 1
17 67614 2 1 71 GLN HB2 H 1.533 5.628 35.082 1.00 . B B . 71 GLN HB2 1 1
17 67615 2 1 71 GLN HB3 H 0.863 7.213 35.453 1.00 . B B . 71 GLN HB3 1 1
17 67616 2 1 71 GLN HE21 H 3.813 5.496 33.009 1.00 . B B . 71 GLN HE21 1 1
17 67617 2 1 71 GLN HE22 H 2.914 5.470 31.538 1.00 . B B . 71 GLN HE22 1 1
17 67618 2 1 71 GLN HG2 H 2.530 8.333 34.333 1.00 . B B . 71 GLN HG2 1 1
17 67619 2 1 71 GLN HG3 H 3.674 7.018 34.525 1.00 . B B . 71 GLN HG3 1 1
17 67620 2 1 71 GLN N N 3.070 7.887 37.068 1.00 . B B . 71 GLN N 1 1
17 67621 2 1 71 GLN NE2 N 3.095 5.821 32.435 1.00 . B B . 71 GLN NE2 1 1
17 67622 2 1 71 GLN O O 4.697 5.759 36.832 1.00 . B B . 71 GLN O 1 1
17 67623 2 1 71 GLN OE1 O 1.428 7.303 32.238 1.00 . B B . 71 GLN OE1 1 1
17 67624 2 1 72 THR C C 3.563 2.147 35.668 1.00 . B B . 72 THR C 1 1
17 67625 2 1 72 THR CA C 3.891 3.088 36.824 1.00 . B B . 72 THR CA 1 1
17 67626 2 1 72 THR CB C 3.751 2.344 38.174 1.00 . B B . 72 THR CB 1 1
17 67627 2 1 72 THR CG2 C 4.681 2.938 39.229 1.00 . B B . 72 THR CG2 1 1
17 67628 2 1 72 THR H H 2.057 4.125 36.729 1.00 . B B . 72 THR H 1 1
17 67629 2 1 72 THR HA H 4.917 3.419 36.721 1.00 . B B . 72 THR HA 1 1
17 67630 2 1 72 THR HB H 4.016 1.305 38.027 1.00 . B B . 72 THR HB 1 1
17 67631 2 1 72 THR HG1 H 1.842 1.806 38.126 1.00 . B B . 72 THR HG1 1 1
17 67632 2 1 72 THR HG21 H 4.444 3.983 39.371 1.00 . B B . 72 THR HG21 1 1
17 67633 2 1 72 THR HG22 H 5.707 2.845 38.901 1.00 . B B . 72 THR HG22 1 1
17 67634 2 1 72 THR HG23 H 4.553 2.410 40.162 1.00 . B B . 72 THR HG23 1 1
17 67635 2 1 72 THR N N 3.025 4.259 36.781 1.00 . B B . 72 THR N 1 1
17 67636 2 1 72 THR O O 2.392 1.887 35.384 1.00 . B B . 72 THR O 1 1
17 67637 2 1 72 THR OG1 O 2.391 2.417 38.637 1.00 . B B . 72 THR OG1 1 1
17 67638 2 1 73 LEU C C 4.838 -0.640 34.132 1.00 . B B . 73 LEU C 1 1
17 67639 2 1 73 LEU CA C 4.431 0.803 33.822 1.00 . B B . 73 LEU CA 1 1
17 67640 2 1 73 LEU CB C 5.275 1.349 32.665 1.00 . B B . 73 LEU CB 1 1
17 67641 2 1 73 LEU CD1 C 5.918 3.269 31.181 1.00 . B B . 73 LEU CD1 1 1
17 67642 2 1 73 LEU CD2 C 3.491 2.736 31.548 1.00 . B B . 73 LEU CD2 1 1
17 67643 2 1 73 LEU CG C 4.887 2.748 32.175 1.00 . B B . 73 LEU CG 1 1
17 67644 2 1 73 LEU H H 5.504 1.869 35.298 1.00 . B B . 73 LEU H 1 1
17 67645 2 1 73 LEU HA H 3.388 0.821 33.536 1.00 . B B . 73 LEU HA 1 1
17 67646 2 1 73 LEU HB2 H 6.306 1.382 32.987 1.00 . B B . 73 LEU HB2 1 1
17 67647 2 1 73 LEU HB3 H 5.198 0.663 31.832 1.00 . B B . 73 LEU HB3 1 1
17 67648 2 1 73 LEU HD11 H 5.981 2.597 30.336 1.00 . B B . 73 LEU HD11 1 1
17 67649 2 1 73 LEU HD12 H 6.884 3.330 31.663 1.00 . B B . 73 LEU HD12 1 1
17 67650 2 1 73 LEU HD13 H 5.626 4.250 30.839 1.00 . B B . 73 LEU HD13 1 1
17 67651 2 1 73 LEU HD21 H 3.469 2.035 30.727 1.00 . B B . 73 LEU HD21 1 1
17 67652 2 1 73 LEU HD22 H 3.252 3.725 31.184 1.00 . B B . 73 LEU HD22 1 1
17 67653 2 1 73 LEU HD23 H 2.764 2.443 32.293 1.00 . B B . 73 LEU HD23 1 1
17 67654 2 1 73 LEU HG H 4.869 3.425 33.020 1.00 . B B . 73 LEU HG 1 1
17 67655 2 1 73 LEU N N 4.597 1.657 34.995 1.00 . B B . 73 LEU N 1 1
17 67656 2 1 73 LEU O O 5.760 -0.873 34.917 1.00 . B B . 73 LEU O 1 1
17 67657 2 1 74 PRO C C 5.870 -3.316 33.006 1.00 . B B . 74 PRO C 1 1
17 67658 2 1 74 PRO CA C 4.511 -3.043 33.652 1.00 . B B . 74 PRO CA 1 1
17 67659 2 1 74 PRO CB C 3.398 -3.786 32.893 1.00 . B B . 74 PRO CB 1 1
17 67660 2 1 74 PRO CD C 2.924 -1.449 32.721 1.00 . B B . 74 PRO CD 1 1
17 67661 2 1 74 PRO CG C 2.277 -2.804 32.784 1.00 . B B . 74 PRO CG 1 1
17 67662 2 1 74 PRO HA H 4.531 -3.365 34.686 1.00 . B B . 74 PRO HA 1 1
17 67663 2 1 74 PRO HB2 H 3.763 -4.081 31.918 1.00 . B B . 74 PRO HB2 1 1
17 67664 2 1 74 PRO HB3 H 3.102 -4.665 33.449 1.00 . B B . 74 PRO HB3 1 1
17 67665 2 1 74 PRO HD2 H 3.177 -1.192 31.703 1.00 . B B . 74 PRO HD2 1 1
17 67666 2 1 74 PRO HD3 H 2.277 -0.698 33.153 1.00 . B B . 74 PRO HD3 1 1
17 67667 2 1 74 PRO HG2 H 1.709 -2.991 31.882 1.00 . B B . 74 PRO HG2 1 1
17 67668 2 1 74 PRO HG3 H 1.636 -2.876 33.651 1.00 . B B . 74 PRO HG3 1 1
17 67669 2 1 74 PRO N N 4.138 -1.627 33.536 1.00 . B B . 74 PRO N 1 1
17 67670 2 1 74 PRO O O 6.050 -3.095 31.809 1.00 . B B . 74 PRO O 1 1
17 67671 2 1 75 ALA C C 8.237 -5.329 32.468 1.00 . B B . 75 ALA C 1 1
17 67672 2 1 75 ALA CA C 8.171 -4.055 33.312 1.00 . B B . 75 ALA CA 1 1
17 67673 2 1 75 ALA CB C 9.139 -4.140 34.487 1.00 . B B . 75 ALA CB 1 1
17 67674 2 1 75 ALA H H 6.592 -4.024 34.727 1.00 . B B . 75 ALA H 1 1
17 67675 2 1 75 ALA HA H 8.459 -3.215 32.698 1.00 . B B . 75 ALA HA 1 1
17 67676 2 1 75 ALA HB1 H 9.058 -3.246 35.089 1.00 . B B . 75 ALA HB1 1 1
17 67677 2 1 75 ALA HB2 H 10.150 -4.233 34.117 1.00 . B B . 75 ALA HB2 1 1
17 67678 2 1 75 ALA HB3 H 8.897 -5.002 35.092 1.00 . B B . 75 ALA HB3 1 1
17 67679 2 1 75 ALA N N 6.814 -3.809 33.795 1.00 . B B . 75 ALA N 1 1
17 67680 2 1 75 ALA O O 9.285 -5.669 31.916 1.00 . B B . 75 ALA O 1 1
17 67681 2 1 76 ASP C C 6.587 -6.997 30.165 1.00 . B B . 76 ASP C 1 1
17 67682 2 1 76 ASP CA C 7.024 -7.273 31.612 1.00 . B B . 76 ASP CA 1 1
17 67683 2 1 76 ASP CB C 6.033 -8.221 32.305 1.00 . B B . 76 ASP CB 1 1
17 67684 2 1 76 ASP CG C 6.135 -9.656 31.812 1.00 . B B . 76 ASP CG 1 1
17 67685 2 1 76 ASP H H 6.314 -5.702 32.843 1.00 . B B . 76 ASP H 1 1
17 67686 2 1 76 ASP HA H 8.003 -7.730 31.600 1.00 . B B . 76 ASP HA 1 1
17 67687 2 1 76 ASP HB2 H 6.226 -8.214 33.368 1.00 . B B . 76 ASP HB2 1 1
17 67688 2 1 76 ASP HB3 H 5.026 -7.868 32.130 1.00 . B B . 76 ASP HB3 1 1
17 67689 2 1 76 ASP N N 7.111 -6.026 32.374 1.00 . B B . 76 ASP N 1 1
17 67690 2 1 76 ASP O O 6.286 -7.914 29.400 1.00 . B B . 76 ASP O 1 1
17 67691 2 1 76 ASP OD1 O 7.084 -10.360 32.227 1.00 . B B . 76 ASP OD1 1 1
17 67692 2 1 76 ASP OD2 O 5.264 -10.092 31.036 1.00 . B B . 76 ASP OD2 1 1
17 67693 2 1 77 THR C C 7.180 -5.469 27.399 1.00 . B B . 77 THR C 1 1
17 67694 2 1 77 THR CA C 6.107 -5.292 28.480 1.00 . B B . 77 THR CA 1 1
17 67695 2 1 77 THR CB C 5.656 -3.818 28.532 1.00 . B B . 77 THR CB 1 1
17 67696 2 1 77 THR CG2 C 6.809 -2.895 28.915 1.00 . B B . 77 THR CG2 1 1
17 67697 2 1 77 THR H H 6.885 -5.045 30.429 1.00 . B B . 77 THR H 1 1
17 67698 2 1 77 THR HA H 5.247 -5.895 28.219 1.00 . B B . 77 THR HA 1 1
17 67699 2 1 77 THR HB H 4.879 -3.738 29.284 1.00 . B B . 77 THR HB 1 1
17 67700 2 1 77 THR HG1 H 5.223 -2.459 27.168 1.00 . B B . 77 THR HG1 1 1
17 67701 2 1 77 THR HG21 H 7.580 -2.949 28.159 1.00 . B B . 77 THR HG21 1 1
17 67702 2 1 77 THR HG22 H 7.217 -3.203 29.867 1.00 . B B . 77 THR HG22 1 1
17 67703 2 1 77 THR HG23 H 6.449 -1.879 28.989 1.00 . B B . 77 THR HG23 1 1
17 67704 2 1 77 THR N N 6.573 -5.722 29.796 1.00 . B B . 77 THR N 1 1
17 67705 2 1 77 THR O O 8.332 -5.806 27.692 1.00 . B B . 77 THR O 1 1
17 67706 2 1 77 THR OG1 O 5.121 -3.410 27.270 1.00 . B B . 77 THR OG1 1 1
17 67707 2 1 78 THR C C 7.236 -4.436 23.868 1.00 . B B . 78 THR C 1 1
17 67708 2 1 78 THR CA C 7.683 -5.368 25.003 1.00 . B B . 78 THR CA 1 1
17 67709 2 1 78 THR CB C 7.711 -6.826 24.473 1.00 . B B . 78 THR CB 1 1
17 67710 2 1 78 THR CG2 C 8.791 -7.015 23.411 1.00 . B B . 78 THR CG2 1 1
17 67711 2 1 78 THR H H 5.854 -4.969 25.985 1.00 . B B . 78 THR H 1 1
17 67712 2 1 78 THR HA H 8.682 -5.092 25.319 1.00 . B B . 78 THR HA 1 1
17 67713 2 1 78 THR HB H 6.752 -7.044 24.028 1.00 . B B . 78 THR HB 1 1
17 67714 2 1 78 THR HG1 H 8.281 -7.267 26.318 1.00 . B B . 78 THR HG1 1 1
17 67715 2 1 78 THR HG21 H 9.761 -6.799 23.837 1.00 . B B . 78 THR HG21 1 1
17 67716 2 1 78 THR HG22 H 8.605 -6.345 22.583 1.00 . B B . 78 THR HG22 1 1
17 67717 2 1 78 THR HG23 H 8.772 -8.036 23.057 1.00 . B B . 78 THR HG23 1 1
17 67718 2 1 78 THR N N 6.787 -5.242 26.147 1.00 . B B . 78 THR N 1 1
17 67719 2 1 78 THR O O 6.044 -4.160 23.714 1.00 . B B . 78 THR O 1 1
17 67720 2 1 78 THR OG1 O 7.943 -7.746 25.552 1.00 . B B . 78 THR OG1 1 1
17 67721 2 1 79 VAL C C 8.575 -3.701 20.683 1.00 . B B . 79 VAL C 1 1
17 67722 2 1 79 VAL CA C 7.908 -3.118 21.921 1.00 . B B . 79 VAL CA 1 1
17 67723 2 1 79 VAL CB C 8.387 -1.658 22.125 1.00 . B B . 79 VAL CB 1 1
17 67724 2 1 79 VAL CG1 C 8.164 -0.822 20.862 1.00 . B B . 79 VAL CG1 1 1
17 67725 2 1 79 VAL CG2 C 7.676 -1.023 23.313 1.00 . B B . 79 VAL CG2 1 1
17 67726 2 1 79 VAL H H 9.125 -4.186 23.282 1.00 . B B . 79 VAL H 1 1
17 67727 2 1 79 VAL HA H 6.833 -3.107 21.767 1.00 . B B . 79 VAL HA 1 1
17 67728 2 1 79 VAL HB H 9.448 -1.674 22.335 1.00 . B B . 79 VAL HB 1 1
17 67729 2 1 79 VAL HG11 H 7.112 -0.809 20.616 1.00 . B B . 79 VAL HG11 1 1
17 67730 2 1 79 VAL HG12 H 8.720 -1.253 20.041 1.00 . B B . 79 VAL HG12 1 1
17 67731 2 1 79 VAL HG13 H 8.505 0.188 21.033 1.00 . B B . 79 VAL HG13 1 1
17 67732 2 1 79 VAL HG21 H 6.611 -1.021 23.130 1.00 . B B . 79 VAL HG21 1 1
17 67733 2 1 79 VAL HG22 H 8.023 -0.008 23.443 1.00 . B B . 79 VAL HG22 1 1
17 67734 2 1 79 VAL HG23 H 7.887 -1.594 24.205 1.00 . B B . 79 VAL HG23 1 1
17 67735 2 1 79 VAL N N 8.194 -3.959 23.082 1.00 . B B . 79 VAL N 1 1
17 67736 2 1 79 VAL O O 9.779 -3.945 20.673 1.00 . B B . 79 VAL O 1 1
17 67737 2 1 80 THR C C 8.239 -3.447 17.295 1.00 . B B . 80 THR C 1 1
17 67738 2 1 80 THR CA C 8.287 -4.496 18.405 1.00 . B B . 80 THR CA 1 1
17 67739 2 1 80 THR CB C 7.472 -5.742 17.985 1.00 . B B . 80 THR CB 1 1
17 67740 2 1 80 THR CG2 C 8.114 -6.446 16.795 1.00 . B B . 80 THR CG2 1 1
17 67741 2 1 80 THR H H 6.831 -3.705 19.723 1.00 . B B . 80 THR H 1 1
17 67742 2 1 80 THR HA H 9.317 -4.797 18.560 1.00 . B B . 80 THR HA 1 1
17 67743 2 1 80 THR HB H 6.474 -5.427 17.707 1.00 . B B . 80 THR HB 1 1
17 67744 2 1 80 THR HG1 H 7.717 -6.232 19.882 1.00 . B B . 80 THR HG1 1 1
17 67745 2 1 80 THR HG21 H 8.136 -5.777 15.946 1.00 . B B . 80 THR HG21 1 1
17 67746 2 1 80 THR HG22 H 7.541 -7.326 16.543 1.00 . B B . 80 THR HG22 1 1
17 67747 2 1 80 THR HG23 H 9.126 -6.736 17.052 1.00 . B B . 80 THR HG23 1 1
17 67748 2 1 80 THR N N 7.783 -3.935 19.651 1.00 . B B . 80 THR N 1 1
17 67749 2 1 80 THR O O 7.162 -3.015 16.885 1.00 . B B . 80 THR O 1 1
17 67750 2 1 80 THR OG1 O 7.382 -6.659 19.088 1.00 . B B . 80 THR OG1 1 1
17 67751 2 1 81 ALA C C 9.573 -2.671 14.408 1.00 . B B . 81 ALA C 1 1
17 67752 2 1 81 ALA CA C 9.502 -2.018 15.782 1.00 . B B . 81 ALA CA 1 1
17 67753 2 1 81 ALA CB C 10.722 -1.138 16.021 1.00 . B B . 81 ALA CB 1 1
17 67754 2 1 81 ALA H H 10.231 -3.433 17.173 1.00 . B B . 81 ALA H 1 1
17 67755 2 1 81 ALA HA H 8.618 -1.393 15.834 1.00 . B B . 81 ALA HA 1 1
17 67756 2 1 81 ALA HB1 H 11.615 -1.748 16.012 1.00 . B B . 81 ALA HB1 1 1
17 67757 2 1 81 ALA HB2 H 10.631 -0.648 16.979 1.00 . B B . 81 ALA HB2 1 1
17 67758 2 1 81 ALA HB3 H 10.787 -0.391 15.242 1.00 . B B . 81 ALA HB3 1 1
17 67759 2 1 81 ALA N N 9.407 -3.034 16.822 1.00 . B B . 81 ALA N 1 1
17 67760 2 1 81 ALA O O 10.584 -3.284 14.056 1.00 . B B . 81 ALA O 1 1
17 67761 2 1 82 GLU C C 8.611 -1.980 11.288 1.00 . B B . 82 GLU C 1 1
17 67762 2 1 82 GLU CA C 8.436 -3.107 12.300 1.00 . B B . 82 GLU CA 1 1
17 67763 2 1 82 GLU CB C 7.103 -3.831 12.065 1.00 . B B . 82 GLU CB 1 1
17 67764 2 1 82 GLU CD C 5.664 -5.168 10.459 1.00 . B B . 82 GLU CD 1 1
17 67765 2 1 82 GLU CG C 7.008 -4.502 10.701 1.00 . B B . 82 GLU CG 1 1
17 67766 2 1 82 GLU H H 7.701 -2.088 14.001 1.00 . B B . 82 GLU H 1 1
17 67767 2 1 82 GLU HA H 9.249 -3.814 12.187 1.00 . B B . 82 GLU HA 1 1
17 67768 2 1 82 GLU HB2 H 6.980 -4.590 12.825 1.00 . B B . 82 GLU HB2 1 1
17 67769 2 1 82 GLU HB3 H 6.297 -3.116 12.149 1.00 . B B . 82 GLU HB3 1 1
17 67770 2 1 82 GLU HG2 H 7.166 -3.753 9.936 1.00 . B B . 82 GLU HG2 1 1
17 67771 2 1 82 GLU HG3 H 7.785 -5.251 10.628 1.00 . B B . 82 GLU HG3 1 1
17 67772 2 1 82 GLU N N 8.489 -2.562 13.649 1.00 . B B . 82 GLU N 1 1
17 67773 2 1 82 GLU O O 7.779 -1.080 11.204 1.00 . B B . 82 GLU O 1 1
17 67774 2 1 82 GLU OE1 O 5.511 -6.358 10.800 1.00 . B B . 82 GLU OE1 1 1
17 67775 2 1 82 GLU OE2 O 4.754 -4.500 9.917 1.00 . B B . 82 GLU OE2 1 1
17 67776 2 1 83 VAL C C 10.019 -1.520 8.144 1.00 . B B . 83 VAL C 1 1
17 67777 2 1 83 VAL CA C 10.003 -0.972 9.562 1.00 . B B . 83 VAL CA 1 1
17 67778 2 1 83 VAL CB C 11.364 -0.286 9.856 1.00 . B B . 83 VAL CB 1 1
17 67779 2 1 83 VAL CG1 C 11.283 0.539 11.138 1.00 . B B . 83 VAL CG1 1 1
17 67780 2 1 83 VAL CG2 C 12.491 -1.319 9.940 1.00 . B B . 83 VAL CG2 1 1
17 67781 2 1 83 VAL H H 10.306 -2.793 10.604 1.00 . B B . 83 VAL H 1 1
17 67782 2 1 83 VAL HA H 9.226 -0.219 9.633 1.00 . B B . 83 VAL HA 1 1
17 67783 2 1 83 VAL HB H 11.585 0.390 9.039 1.00 . B B . 83 VAL HB 1 1
17 67784 2 1 83 VAL HG11 H 11.027 -0.105 11.967 1.00 . B B . 83 VAL HG11 1 1
17 67785 2 1 83 VAL HG12 H 10.526 1.302 11.030 1.00 . B B . 83 VAL HG12 1 1
17 67786 2 1 83 VAL HG13 H 12.239 1.007 11.327 1.00 . B B . 83 VAL HG13 1 1
17 67787 2 1 83 VAL HG21 H 13.429 -0.816 10.129 1.00 . B B . 83 VAL HG21 1 1
17 67788 2 1 83 VAL HG22 H 12.557 -1.859 9.006 1.00 . B B . 83 VAL HG22 1 1
17 67789 2 1 83 VAL HG23 H 12.287 -2.013 10.742 1.00 . B B . 83 VAL HG23 1 1
17 67790 2 1 83 VAL N N 9.700 -2.023 10.528 1.00 . B B . 83 VAL N 1 1
17 67791 2 1 83 VAL O O 10.486 -2.635 7.899 1.00 . B B . 83 VAL O 1 1
17 67792 2 1 84 GLY C C 10.009 0.067 4.976 1.00 . B B . 84 GLY C 1 1
17 67793 2 1 84 GLY CA C 9.538 -1.093 5.821 1.00 . B B . 84 GLY CA 1 1
17 67794 2 1 84 GLY H H 9.058 0.104 7.487 1.00 . B B . 84 GLY H 1 1
17 67795 2 1 84 GLY HA2 H 10.216 -1.927 5.687 1.00 . B B . 84 GLY HA2 1 1
17 67796 2 1 84 GLY HA3 H 8.551 -1.389 5.497 1.00 . B B . 84 GLY HA3 1 1
17 67797 2 1 84 GLY N N 9.490 -0.737 7.218 1.00 . B B . 84 GLY N 1 1
17 67798 2 1 84 GLY O O 9.768 1.227 5.314 1.00 . B B . 84 GLY O 1 1
17 67799 2 1 85 ILE C C 10.644 0.512 1.574 1.00 . B B . 85 ILE C 1 1
17 67800 2 1 85 ILE CA C 11.198 0.764 2.972 1.00 . B B . 85 ILE CA 1 1
17 67801 2 1 85 ILE CB C 12.758 0.767 2.970 1.00 . B B . 85 ILE CB 1 1
17 67802 2 1 85 ILE CD1 C 13.413 1.489 0.584 1.00 . B B . 85 ILE CD1 1 1
17 67803 2 1 85 ILE CG1 C 13.335 1.867 2.048 1.00 . B B . 85 ILE CG1 1 1
17 67804 2 1 85 ILE CG2 C 13.302 -0.609 2.595 1.00 . B B . 85 ILE CG2 1 1
17 67805 2 1 85 ILE H H 10.824 -1.190 3.675 1.00 . B B . 85 ILE H 1 1
17 67806 2 1 85 ILE HA H 10.855 1.734 3.314 1.00 . B B . 85 ILE HA 1 1
17 67807 2 1 85 ILE HB H 13.078 0.970 3.980 1.00 . B B . 85 ILE HB 1 1
17 67808 2 1 85 ILE HD11 H 13.804 2.320 0.018 1.00 . B B . 85 ILE HD11 1 1
17 67809 2 1 85 ILE HD12 H 12.427 1.237 0.224 1.00 . B B . 85 ILE HD12 1 1
17 67810 2 1 85 ILE HD13 H 14.063 0.636 0.469 1.00 . B B . 85 ILE HD13 1 1
17 67811 2 1 85 ILE HG12 H 12.718 2.750 2.123 1.00 . B B . 85 ILE HG12 1 1
17 67812 2 1 85 ILE HG13 H 14.336 2.112 2.380 1.00 . B B . 85 ILE HG13 1 1
17 67813 2 1 85 ILE HG21 H 12.962 -0.876 1.604 1.00 . B B . 85 ILE HG21 1 1
17 67814 2 1 85 ILE HG22 H 12.944 -1.344 3.304 1.00 . B B . 85 ILE HG22 1 1
17 67815 2 1 85 ILE HG23 H 14.381 -0.589 2.613 1.00 . B B . 85 ILE HG23 1 1
17 67816 2 1 85 ILE N N 10.679 -0.245 3.883 1.00 . B B . 85 ILE N 1 1
17 67817 2 1 85 ILE O O 10.691 -0.619 1.074 1.00 . B B . 85 ILE O 1 1
17 67818 2 1 86 GLY C C 9.803 2.716 -1.183 1.00 . B B . 86 GLY C 1 1
17 67819 2 1 86 GLY CA C 9.475 1.499 -0.336 1.00 . B B . 86 GLY CA 1 1
17 67820 2 1 86 GLY H H 10.188 2.449 1.409 1.00 . B B . 86 GLY H 1 1
17 67821 2 1 86 GLY HA2 H 9.811 0.609 -0.851 1.00 . B B . 86 GLY HA2 1 1
17 67822 2 1 86 GLY HA3 H 8.406 1.445 -0.197 1.00 . B B . 86 GLY HA3 1 1
17 67823 2 1 86 GLY N N 10.122 1.575 0.965 1.00 . B B . 86 GLY N 1 1
17 67824 2 1 86 GLY O O 10.397 3.669 -0.677 1.00 . B B . 86 GLY O 1 1
17 67825 2 1 87 PRO C C 8.880 4.990 -3.268 1.00 . B B . 87 PRO C 1 1
17 67826 2 1 87 PRO CA C 9.817 3.791 -3.391 1.00 . B B . 87 PRO CA 1 1
17 67827 2 1 87 PRO CB C 9.702 3.154 -4.788 1.00 . B B . 87 PRO CB 1 1
17 67828 2 1 87 PRO CD C 8.612 1.720 -3.153 1.00 . B B . 87 PRO CD 1 1
17 67829 2 1 87 PRO CG C 9.042 1.817 -4.598 1.00 . B B . 87 PRO CG 1 1
17 67830 2 1 87 PRO HA H 10.836 4.115 -3.225 1.00 . B B . 87 PRO HA 1 1
17 67831 2 1 87 PRO HB2 H 9.113 3.792 -5.432 1.00 . B B . 87 PRO HB2 1 1
17 67832 2 1 87 PRO HB3 H 10.692 3.046 -5.208 1.00 . B B . 87 PRO HB3 1 1
17 67833 2 1 87 PRO HD2 H 7.564 1.967 -3.051 1.00 . B B . 87 PRO HD2 1 1
17 67834 2 1 87 PRO HD3 H 8.803 0.728 -2.766 1.00 . B B . 87 PRO HD3 1 1
17 67835 2 1 87 PRO HG2 H 8.180 1.742 -5.245 1.00 . B B . 87 PRO HG2 1 1
17 67836 2 1 87 PRO HG3 H 9.745 1.028 -4.830 1.00 . B B . 87 PRO HG3 1 1
17 67837 2 1 87 PRO N N 9.451 2.716 -2.481 1.00 . B B . 87 PRO N 1 1
17 67838 2 1 87 PRO O O 7.658 4.856 -3.373 1.00 . B B . 87 PRO O 1 1
17 67839 2 1 88 ASN C C 8.320 7.815 -4.391 1.00 . B B . 88 ASN C 1 1
17 67840 2 1 88 ASN CA C 8.695 7.394 -2.979 1.00 . B B . 88 ASN CA 1 1
17 67841 2 1 88 ASN CB C 9.513 8.504 -2.296 1.00 . B B . 88 ASN CB 1 1
17 67842 2 1 88 ASN CG C 8.702 9.757 -1.996 1.00 . B B . 88 ASN CG 1 1
17 67843 2 1 88 ASN H H 10.432 6.186 -2.933 1.00 . B B . 88 ASN H 1 1
17 67844 2 1 88 ASN HA H 7.794 7.208 -2.412 1.00 . B B . 88 ASN HA 1 1
17 67845 2 1 88 ASN HB2 H 9.904 8.126 -1.366 1.00 . B B . 88 ASN HB2 1 1
17 67846 2 1 88 ASN HB3 H 10.339 8.779 -2.939 1.00 . B B . 88 ASN HB3 1 1
17 67847 2 1 88 ASN HD21 H 9.947 10.239 -0.523 1.00 . B B . 88 ASN HD21 1 1
17 67848 2 1 88 ASN HD22 H 8.633 11.331 -0.789 1.00 . B B . 88 ASN HD22 1 1
17 67849 2 1 88 ASN N N 9.461 6.156 -3.044 1.00 . B B . 88 ASN N 1 1
17 67850 2 1 88 ASN ND2 N 9.137 10.517 -1.003 1.00 . B B . 88 ASN ND2 1 1
17 67851 2 1 88 ASN O O 9.178 7.859 -5.277 1.00 . B B . 88 ASN O 1 1
17 67852 2 1 88 ASN OD1 O 7.705 10.052 -2.659 1.00 . B B . 88 ASN OD1 1 1
17 67853 2 1 89 GLU C C 7.242 9.770 -6.427 1.00 . B B . 89 GLU C 1 1
17 67854 2 1 89 GLU CA C 6.543 8.507 -5.913 1.00 . B B . 89 GLU CA 1 1
17 67855 2 1 89 GLU CB C 5.025 8.711 -5.859 1.00 . B B . 89 GLU CB 1 1
17 67856 2 1 89 GLU CD C 3.072 9.849 -4.729 1.00 . B B . 89 GLU CD 1 1
17 67857 2 1 89 GLU CG C 4.579 9.809 -4.902 1.00 . B B . 89 GLU CG 1 1
17 67858 2 1 89 GLU H H 6.423 8.105 -3.837 1.00 . B B . 89 GLU H 1 1
17 67859 2 1 89 GLU HA H 6.764 7.694 -6.587 1.00 . B B . 89 GLU HA 1 1
17 67860 2 1 89 GLU HB2 H 4.671 8.962 -6.851 1.00 . B B . 89 GLU HB2 1 1
17 67861 2 1 89 GLU HB3 H 4.562 7.783 -5.550 1.00 . B B . 89 GLU HB3 1 1
17 67862 2 1 89 GLU HG2 H 5.036 9.636 -3.937 1.00 . B B . 89 GLU HG2 1 1
17 67863 2 1 89 GLU HG3 H 4.909 10.763 -5.288 1.00 . B B . 89 GLU HG3 1 1
17 67864 2 1 89 GLU N N 7.047 8.130 -4.596 1.00 . B B . 89 GLU N 1 1
17 67865 2 1 89 GLU O O 7.186 10.086 -7.618 1.00 . B B . 89 GLU O 1 1
17 67866 2 1 89 GLU OE1 O 2.573 9.369 -3.688 1.00 . B B . 89 GLU OE1 1 1
17 67867 2 1 89 GLU OE2 O 2.377 10.349 -5.638 1.00 . B B . 89 GLU OE2 1 1
17 67868 2 1 90 GLU C C 9.897 11.303 -6.727 1.00 . B B . 90 GLU C 1 1
17 67869 2 1 90 GLU CA C 8.688 11.664 -5.857 1.00 . B B . 90 GLU CA 1 1
17 67870 2 1 90 GLU CB C 9.148 12.362 -4.569 1.00 . B B . 90 GLU CB 1 1
17 67871 2 1 90 GLU CD C 10.666 14.095 -3.508 1.00 . B B . 90 GLU CD 1 1
17 67872 2 1 90 GLU CG C 10.179 13.455 -4.798 1.00 . B B . 90 GLU CG 1 1
17 67873 2 1 90 GLU H H 7.889 10.178 -4.581 1.00 . B B . 90 GLU H 1 1
17 67874 2 1 90 GLU HA H 8.042 12.332 -6.411 1.00 . B B . 90 GLU HA 1 1
17 67875 2 1 90 GLU HB2 H 8.287 12.804 -4.085 1.00 . B B . 90 GLU HB2 1 1
17 67876 2 1 90 GLU HB3 H 9.578 11.623 -3.908 1.00 . B B . 90 GLU HB3 1 1
17 67877 2 1 90 GLU HG2 H 11.026 13.016 -5.312 1.00 . B B . 90 GLU HG2 1 1
17 67878 2 1 90 GLU HG3 H 9.741 14.221 -5.422 1.00 . B B . 90 GLU HG3 1 1
17 67879 2 1 90 GLU N N 7.915 10.471 -5.518 1.00 . B B . 90 GLU N 1 1
17 67880 2 1 90 GLU O O 10.476 12.155 -7.403 1.00 . B B . 90 GLU O 1 1
17 67881 2 1 90 GLU OE1 O 9.966 14.984 -2.979 1.00 . B B . 90 GLU OE1 1 1
17 67882 2 1 90 GLU OE2 O 11.758 13.721 -3.025 1.00 . B B . 90 GLU OE2 1 1
17 67883 2 1 91 GLY C C 12.584 9.272 -6.532 1.00 . B B . 91 GLY C 1 1
17 67884 2 1 91 GLY CA C 11.421 9.566 -7.458 1.00 . B B . 91 GLY CA 1 1
17 67885 2 1 91 GLY H H 9.722 9.393 -6.214 1.00 . B B . 91 GLY H 1 1
17 67886 2 1 91 GLY HA2 H 11.161 8.664 -7.993 1.00 . B B . 91 GLY HA2 1 1
17 67887 2 1 91 GLY HA3 H 11.719 10.323 -8.171 1.00 . B B . 91 GLY HA3 1 1
17 67888 2 1 91 GLY N N 10.252 10.027 -6.726 1.00 . B B . 91 GLY N 1 1
17 67889 2 1 91 GLY O O 13.742 9.515 -6.876 1.00 . B B . 91 GLY O 1 1
17 67890 2 1 92 GLY C C 12.827 7.251 -3.501 1.00 . B B . 92 GLY C 1 1
17 67891 2 1 92 GLY CA C 13.285 8.398 -4.375 1.00 . B B . 92 GLY CA 1 1
17 67892 2 1 92 GLY H H 11.321 8.617 -5.125 1.00 . B B . 92 GLY H 1 1
17 67893 2 1 92 GLY HA2 H 14.187 8.107 -4.897 1.00 . B B . 92 GLY HA2 1 1
17 67894 2 1 92 GLY HA3 H 13.498 9.254 -3.751 1.00 . B B . 92 GLY HA3 1 1
17 67895 2 1 92 GLY N N 12.266 8.763 -5.345 1.00 . B B . 92 GLY N 1 1
17 67896 2 1 92 GLY O O 12.043 6.410 -3.942 1.00 . B B . 92 GLY O 1 1
17 67897 2 1 93 PHE C C 12.044 6.781 -0.199 1.00 . B B . 93 PHE C 1 1
17 67898 2 1 93 PHE CA C 12.888 6.177 -1.316 1.00 . B B . 93 PHE CA 1 1
17 67899 2 1 93 PHE CB C 14.108 5.453 -0.729 1.00 . B B . 93 PHE CB 1 1
17 67900 2 1 93 PHE CD1 C 16.119 4.963 -2.167 1.00 . B B . 93 PHE CD1 1 1
17 67901 2 1 93 PHE CD2 C 14.266 3.461 -2.257 1.00 . B B . 93 PHE CD2 1 1
17 67902 2 1 93 PHE CE1 C 16.793 4.189 -3.092 1.00 . B B . 93 PHE CE1 1 1
17 67903 2 1 93 PHE CE2 C 14.936 2.684 -3.182 1.00 . B B . 93 PHE CE2 1 1
17 67904 2 1 93 PHE CG C 14.848 4.610 -1.738 1.00 . B B . 93 PHE CG 1 1
17 67905 2 1 93 PHE CZ C 16.203 3.048 -3.599 1.00 . B B . 93 PHE CZ 1 1
17 67906 2 1 93 PHE H H 13.929 7.902 -1.967 1.00 . B B . 93 PHE H 1 1
17 67907 2 1 93 PHE HA H 12.281 5.459 -1.851 1.00 . B B . 93 PHE HA 1 1
17 67908 2 1 93 PHE HB2 H 14.798 6.184 -0.333 1.00 . B B . 93 PHE HB2 1 1
17 67909 2 1 93 PHE HB3 H 13.784 4.804 0.073 1.00 . B B . 93 PHE HB3 1 1
17 67910 2 1 93 PHE HD1 H 16.586 5.856 -1.772 1.00 . B B . 93 PHE HD1 1 1
17 67911 2 1 93 PHE HD2 H 13.274 3.174 -1.931 1.00 . B B . 93 PHE HD2 1 1
17 67912 2 1 93 PHE HE1 H 17.782 4.476 -3.416 1.00 . B B . 93 PHE HE1 1 1
17 67913 2 1 93 PHE HE2 H 14.472 1.793 -3.579 1.00 . B B . 93 PHE HE2 1 1
17 67914 2 1 93 PHE HZ H 16.731 2.441 -4.321 1.00 . B B . 93 PHE HZ 1 1
17 67915 2 1 93 PHE N N 13.299 7.211 -2.261 1.00 . B B . 93 PHE N 1 1
17 67916 2 1 93 PHE O O 12.041 7.997 0.002 1.00 . B B . 93 PHE O 1 1
17 67917 2 1 94 ALA C C 10.376 5.260 2.663 1.00 . B B . 94 ALA C 1 1
17 67918 2 1 94 ALA CA C 10.458 6.349 1.599 1.00 . B B . 94 ALA CA 1 1
17 67919 2 1 94 ALA CB C 9.069 6.684 1.061 1.00 . B B . 94 ALA CB 1 1
17 67920 2 1 94 ALA H H 11.381 4.965 0.298 1.00 . B B . 94 ALA H 1 1
17 67921 2 1 94 ALA HA H 10.878 7.242 2.039 1.00 . B B . 94 ALA HA 1 1
17 67922 2 1 94 ALA HB1 H 8.450 7.056 1.865 1.00 . B B . 94 ALA HB1 1 1
17 67923 2 1 94 ALA HB2 H 8.619 5.794 0.642 1.00 . B B . 94 ALA HB2 1 1
17 67924 2 1 94 ALA HB3 H 9.152 7.439 0.292 1.00 . B B . 94 ALA HB3 1 1
17 67925 2 1 94 ALA N N 11.327 5.923 0.511 1.00 . B B . 94 ALA N 1 1
17 67926 2 1 94 ALA O O 10.371 4.068 2.344 1.00 . B B . 94 ALA O 1 1
17 67927 2 1 95 LEU C C 8.806 4.707 5.587 1.00 . B B . 95 LEU C 1 1
17 67928 2 1 95 LEU CA C 10.229 4.738 5.045 1.00 . B B . 95 LEU CA 1 1
17 67929 2 1 95 LEU CB C 11.214 5.108 6.172 1.00 . B B . 95 LEU CB 1 1
17 67930 2 1 95 LEU CD1 C 12.649 3.032 6.105 1.00 . B B . 95 LEU CD1 1 1
17 67931 2 1 95 LEU CD2 C 13.270 5.023 4.711 1.00 . B B . 95 LEU CD2 1 1
17 67932 2 1 95 LEU CG C 12.646 4.556 6.021 1.00 . B B . 95 LEU CG 1 1
17 67933 2 1 95 LEU H H 10.368 6.634 4.111 1.00 . B B . 95 LEU H 1 1
17 67934 2 1 95 LEU HA H 10.475 3.751 4.677 1.00 . B B . 95 LEU HA 1 1
17 67935 2 1 95 LEU HB2 H 11.274 6.186 6.229 1.00 . B B . 95 LEU HB2 1 1
17 67936 2 1 95 LEU HB3 H 10.813 4.742 7.108 1.00 . B B . 95 LEU HB3 1 1
17 67937 2 1 95 LEU HD11 H 12.265 2.723 7.066 1.00 . B B . 95 LEU HD11 1 1
17 67938 2 1 95 LEU HD12 H 13.660 2.666 5.988 1.00 . B B . 95 LEU HD12 1 1
17 67939 2 1 95 LEU HD13 H 12.027 2.625 5.321 1.00 . B B . 95 LEU HD13 1 1
17 67940 2 1 95 LEU HD21 H 12.684 4.653 3.883 1.00 . B B . 95 LEU HD21 1 1
17 67941 2 1 95 LEU HD22 H 14.279 4.645 4.637 1.00 . B B . 95 LEU HD22 1 1
17 67942 2 1 95 LEU HD23 H 13.288 6.103 4.684 1.00 . B B . 95 LEU HD23 1 1
17 67943 2 1 95 LEU HG H 13.255 4.932 6.834 1.00 . B B . 95 LEU HG 1 1
17 67944 2 1 95 LEU N N 10.335 5.672 3.926 1.00 . B B . 95 LEU N 1 1
17 67945 2 1 95 LEU O O 8.079 5.704 5.526 1.00 . B B . 95 LEU O 1 1
17 67946 2 1 96 ASP C C 7.362 2.527 8.009 1.00 . B B . 96 ASP C 1 1
17 67947 2 1 96 ASP CA C 7.135 3.352 6.749 1.00 . B B . 96 ASP CA 1 1
17 67948 2 1 96 ASP CB C 6.169 2.626 5.797 1.00 . B B . 96 ASP CB 1 1
17 67949 2 1 96 ASP CG C 4.720 2.599 6.275 1.00 . B B . 96 ASP CG 1 1
17 67950 2 1 96 ASP H H 9.043 2.789 6.038 1.00 . B B . 96 ASP H 1 1
17 67951 2 1 96 ASP HA H 6.726 4.319 7.018 1.00 . B B . 96 ASP HA 1 1
17 67952 2 1 96 ASP HB2 H 6.197 3.113 4.836 1.00 . B B . 96 ASP HB2 1 1
17 67953 2 1 96 ASP HB3 H 6.505 1.604 5.676 1.00 . B B . 96 ASP HB3 1 1
17 67954 2 1 96 ASP N N 8.426 3.551 6.099 1.00 . B B . 96 ASP N 1 1
17 67955 2 1 96 ASP O O 7.707 1.344 7.926 1.00 . B B . 96 ASP O 1 1
17 67956 2 1 96 ASP OD1 O 3.913 1.837 5.690 1.00 . B B . 96 ASP OD1 1 1
17 67957 2 1 96 ASP OD2 O 4.370 3.350 7.208 1.00 . B B . 96 ASP OD2 1 1
17 67958 2 1 97 VAL C C 6.290 2.267 11.287 1.00 . B B . 97 VAL C 1 1
17 67959 2 1 97 VAL CA C 7.534 2.504 10.435 1.00 . B B . 97 VAL CA 1 1
17 67960 2 1 97 VAL CB C 8.600 3.312 11.232 1.00 . B B . 97 VAL CB 1 1
17 67961 2 1 97 VAL CG1 C 8.223 4.786 11.327 1.00 . B B . 97 VAL CG1 1 1
17 67962 2 1 97 VAL CG2 C 8.818 2.719 12.627 1.00 . B B . 97 VAL CG2 1 1
17 67963 2 1 97 VAL H H 6.831 4.064 9.178 1.00 . B B . 97 VAL H 1 1
17 67964 2 1 97 VAL HA H 7.967 1.538 10.200 1.00 . B B . 97 VAL HA 1 1
17 67965 2 1 97 VAL HB H 9.536 3.245 10.693 1.00 . B B . 97 VAL HB 1 1
17 67966 2 1 97 VAL HG11 H 8.995 5.325 11.859 1.00 . B B . 97 VAL HG11 1 1
17 67967 2 1 97 VAL HG12 H 7.285 4.886 11.856 1.00 . B B . 97 VAL HG12 1 1
17 67968 2 1 97 VAL HG13 H 8.118 5.198 10.333 1.00 . B B . 97 VAL HG13 1 1
17 67969 2 1 97 VAL HG21 H 9.586 3.279 13.141 1.00 . B B . 97 VAL HG21 1 1
17 67970 2 1 97 VAL HG22 H 9.127 1.688 12.537 1.00 . B B . 97 VAL HG22 1 1
17 67971 2 1 97 VAL HG23 H 7.898 2.771 13.191 1.00 . B B . 97 VAL HG23 1 1
17 67972 2 1 97 VAL N N 7.201 3.151 9.170 1.00 . B B . 97 VAL N 1 1
17 67973 2 1 97 VAL O O 5.605 3.200 11.705 1.00 . B B . 97 VAL O 1 1
17 67974 2 1 98 GLU C C 5.385 0.105 13.690 1.00 . B B . 98 GLU C 1 1
17 67975 2 1 98 GLU CA C 4.885 0.565 12.326 1.00 . B B . 98 GLU CA 1 1
17 67976 2 1 98 GLU CB C 4.141 -0.570 11.613 1.00 . B B . 98 GLU CB 1 1
17 67977 2 1 98 GLU CD C 2.944 -1.332 9.505 1.00 . B B . 98 GLU CD 1 1
17 67978 2 1 98 GLU CG C 3.603 -0.176 10.239 1.00 . B B . 98 GLU CG 1 1
17 67979 2 1 98 GLU H H 6.596 0.317 11.140 1.00 . B B . 98 GLU H 1 1
17 67980 2 1 98 GLU HA H 4.215 1.406 12.456 1.00 . B B . 98 GLU HA 1 1
17 67981 2 1 98 GLU HB2 H 4.816 -1.404 11.486 1.00 . B B . 98 GLU HB2 1 1
17 67982 2 1 98 GLU HB3 H 3.308 -0.883 12.226 1.00 . B B . 98 GLU HB3 1 1
17 67983 2 1 98 GLU HG2 H 2.874 0.610 10.364 1.00 . B B . 98 GLU HG2 1 1
17 67984 2 1 98 GLU HG3 H 4.425 0.191 9.640 1.00 . B B . 98 GLU HG3 1 1
17 67985 2 1 98 GLU N N 6.011 0.998 11.520 1.00 . B B . 98 GLU N 1 1
17 67986 2 1 98 GLU O O 6.108 -0.890 13.800 1.00 . B B . 98 GLU O 1 1
17 67987 2 1 98 GLU OE1 O 2.060 -1.990 10.093 1.00 . B B . 98 GLU OE1 1 1
17 67988 2 1 98 GLU OE2 O 3.291 -1.578 8.325 1.00 . B B . 98 GLU OE2 1 1
17 67989 2 1 99 LEU C C 4.429 -0.308 16.797 1.00 . B B . 99 LEU C 1 1
17 67990 2 1 99 LEU CA C 5.463 0.548 16.078 1.00 . B B . 99 LEU CA 1 1
17 67991 2 1 99 LEU CB C 5.719 1.847 16.854 1.00 . B B . 99 LEU CB 1 1
17 67992 2 1 99 LEU CD1 C 7.005 3.998 17.138 1.00 . B B . 99 LEU CD1 1 1
17 67993 2 1 99 LEU CD2 C 8.173 1.948 16.268 1.00 . B B . 99 LEU CD2 1 1
17 67994 2 1 99 LEU CG C 6.856 2.727 16.307 1.00 . B B . 99 LEU CG 1 1
17 67995 2 1 99 LEU H H 4.402 1.598 14.571 1.00 . B B . 99 LEU H 1 1
17 67996 2 1 99 LEU HA H 6.389 -0.008 16.009 1.00 . B B . 99 LEU HA 1 1
17 67997 2 1 99 LEU HB2 H 4.806 2.428 16.851 1.00 . B B . 99 LEU HB2 1 1
17 67998 2 1 99 LEU HB3 H 5.954 1.590 17.879 1.00 . B B . 99 LEU HB3 1 1
17 67999 2 1 99 LEU HD11 H 7.248 3.737 18.159 1.00 . B B . 99 LEU HD11 1 1
17 68000 2 1 99 LEU HD12 H 6.077 4.551 17.122 1.00 . B B . 99 LEU HD12 1 1
17 68001 2 1 99 LEU HD13 H 7.793 4.609 16.726 1.00 . B B . 99 LEU HD13 1 1
17 68002 2 1 99 LEU HD21 H 8.071 1.097 15.610 1.00 . B B . 99 LEU HD21 1 1
17 68003 2 1 99 LEU HD22 H 8.420 1.604 17.262 1.00 . B B . 99 LEU HD22 1 1
17 68004 2 1 99 LEU HD23 H 8.964 2.591 15.904 1.00 . B B . 99 LEU HD23 1 1
17 68005 2 1 99 LEU HG H 6.614 3.023 15.295 1.00 . B B . 99 LEU HG 1 1
17 68006 2 1 99 LEU N N 5.015 0.843 14.723 1.00 . B B . 99 LEU N 1 1
17 68007 2 1 99 LEU O O 3.302 0.133 17.027 1.00 . B B . 99 LEU O 1 1
17 68008 2 1 100 ARG C C 4.157 -2.453 19.317 1.00 . B B . 100 ARG C 1 1
17 68009 2 1 100 ARG CA C 3.932 -2.469 17.815 1.00 . B B . 100 ARG CA 1 1
17 68010 2 1 100 ARG CB C 4.147 -3.893 17.281 1.00 . B B . 100 ARG CB 1 1
17 68011 2 1 100 ARG CD C 3.927 -5.538 15.394 1.00 . B B . 100 ARG CD 1 1
17 68012 2 1 100 ARG CG C 3.701 -4.099 15.837 1.00 . B B . 100 ARG CG 1 1
17 68013 2 1 100 ARG CZ C 3.361 -7.031 13.505 1.00 . B B . 100 ARG CZ 1 1
17 68014 2 1 100 ARG H H 5.753 -1.790 16.987 1.00 . B B . 100 ARG H 1 1
17 68015 2 1 100 ARG HA H 2.915 -2.168 17.607 1.00 . B B . 100 ARG HA 1 1
17 68016 2 1 100 ARG HB2 H 5.199 -4.133 17.347 1.00 . B B . 100 ARG HB2 1 1
17 68017 2 1 100 ARG HB3 H 3.593 -4.583 17.905 1.00 . B B . 100 ARG HB3 1 1
17 68018 2 1 100 ARG HD2 H 4.986 -5.717 15.346 1.00 . B B . 100 ARG HD2 1 1
17 68019 2 1 100 ARG HD3 H 3.487 -6.198 16.129 1.00 . B B . 100 ARG HD3 1 1
17 68020 2 1 100 ARG HE H 2.904 -5.078 13.609 1.00 . B B . 100 ARG HE 1 1
17 68021 2 1 100 ARG HG2 H 2.650 -3.869 15.757 1.00 . B B . 100 ARG HG2 1 1
17 68022 2 1 100 ARG HG3 H 4.269 -3.439 15.194 1.00 . B B . 100 ARG HG3 1 1
17 68023 2 1 100 ARG HH11 H 4.407 -7.929 14.990 1.00 . B B . 100 ARG HH11 1 1
17 68024 2 1 100 ARG HH12 H 3.970 -8.959 13.669 1.00 . B B . 100 ARG HH12 1 1
17 68025 2 1 100 ARG HH21 H 2.310 -6.447 11.872 1.00 . B B . 100 ARG HH21 1 1
17 68026 2 1 100 ARG HH22 H 2.799 -8.113 11.886 1.00 . B B . 100 ARG HH22 1 1
17 68027 2 1 100 ARG N N 4.828 -1.522 17.164 1.00 . B B . 100 ARG N 1 1
17 68028 2 1 100 ARG NE N 3.342 -5.826 14.084 1.00 . B B . 100 ARG NE 1 1
17 68029 2 1 100 ARG NH1 N 3.963 -8.053 14.105 1.00 . B B . 100 ARG NH1 1 1
17 68030 2 1 100 ARG NH2 N 2.775 -7.213 12.328 1.00 . B B . 100 ARG NH2 1 1
17 68031 2 1 100 ARG O O 5.257 -2.731 19.797 1.00 . B B . 100 ARG O 1 1
17 68032 2 1 101 VAL C C 2.490 -3.202 22.156 1.00 . B B . 101 VAL C 1 1
17 68033 2 1 101 VAL CA C 3.167 -2.010 21.496 1.00 . B B . 101 VAL CA 1 1
17 68034 2 1 101 VAL CB C 2.471 -0.714 21.973 1.00 . B B . 101 VAL CB 1 1
17 68035 2 1 101 VAL CG1 C 2.419 -0.652 23.500 1.00 . B B . 101 VAL CG1 1 1
17 68036 2 1 101 VAL CG2 C 3.170 0.516 21.393 1.00 . B B . 101 VAL CG2 1 1
17 68037 2 1 101 VAL H H 2.250 -1.956 19.594 1.00 . B B . 101 VAL H 1 1
17 68038 2 1 101 VAL HA H 4.206 -1.974 21.797 1.00 . B B . 101 VAL HA 1 1
17 68039 2 1 101 VAL HB H 1.450 -0.729 21.604 1.00 . B B . 101 VAL HB 1 1
17 68040 2 1 101 VAL HG11 H 1.826 -1.477 23.873 1.00 . B B . 101 VAL HG11 1 1
17 68041 2 1 101 VAL HG12 H 1.970 0.281 23.810 1.00 . B B . 101 VAL HG12 1 1
17 68042 2 1 101 VAL HG13 H 3.420 -0.720 23.901 1.00 . B B . 101 VAL HG13 1 1
17 68043 2 1 101 VAL HG21 H 4.198 0.539 21.728 1.00 . B B . 101 VAL HG21 1 1
17 68044 2 1 101 VAL HG22 H 2.664 1.411 21.725 1.00 . B B . 101 VAL HG22 1 1
17 68045 2 1 101 VAL HG23 H 3.147 0.471 20.313 1.00 . B B . 101 VAL HG23 1 1
17 68046 2 1 101 VAL N N 3.106 -2.123 20.047 1.00 . B B . 101 VAL N 1 1
17 68047 2 1 101 VAL O O 1.275 -3.360 22.054 1.00 . B B . 101 VAL O 1 1
17 68048 2 1 102 ALA C C 2.819 -4.848 25.074 1.00 . B B . 102 ALA C 1 1
17 68049 2 1 102 ALA CA C 2.704 -5.145 23.586 1.00 . B B . 102 ALA CA 1 1
17 68050 2 1 102 ALA CB C 3.412 -6.452 23.236 1.00 . B B . 102 ALA CB 1 1
17 68051 2 1 102 ALA H H 4.242 -3.914 22.813 1.00 . B B . 102 ALA H 1 1
17 68052 2 1 102 ALA HA H 1.659 -5.244 23.322 1.00 . B B . 102 ALA HA 1 1
17 68053 2 1 102 ALA HB1 H 3.302 -6.649 22.180 1.00 . B B . 102 ALA HB1 1 1
17 68054 2 1 102 ALA HB2 H 2.975 -7.263 23.800 1.00 . B B . 102 ALA HB2 1 1
17 68055 2 1 102 ALA HB3 H 4.462 -6.370 23.478 1.00 . B B . 102 ALA HB3 1 1
17 68056 2 1 102 ALA N N 3.268 -4.043 22.823 1.00 . B B . 102 ALA N 1 1
17 68057 2 1 102 ALA O O 3.881 -5.026 25.672 1.00 . B B . 102 ALA O 1 1
17 68058 2 1 103 LEU C C 0.742 -5.066 27.782 1.00 . B B . 103 LEU C 1 1
17 68059 2 1 103 LEU CA C 1.666 -4.073 27.081 1.00 . B B . 103 LEU CA 1 1
17 68060 2 1 103 LEU CB C 1.178 -2.623 27.273 1.00 . B B . 103 LEU CB 1 1
17 68061 2 1 103 LEU CD1 C 2.818 -2.031 29.100 1.00 . B B . 103 LEU CD1 1 1
17 68062 2 1 103 LEU CD2 C 0.781 -0.621 28.774 1.00 . B B . 103 LEU CD2 1 1
17 68063 2 1 103 LEU CG C 1.351 -2.037 28.692 1.00 . B B . 103 LEU CG 1 1
17 68064 2 1 103 LEU H H 0.894 -4.325 25.132 1.00 . B B . 103 LEU H 1 1
17 68065 2 1 103 LEU HA H 2.665 -4.171 27.485 1.00 . B B . 103 LEU HA 1 1
17 68066 2 1 103 LEU HB2 H 1.720 -1.993 26.580 1.00 . B B . 103 LEU HB2 1 1
17 68067 2 1 103 LEU HB3 H 0.128 -2.583 27.017 1.00 . B B . 103 LEU HB3 1 1
17 68068 2 1 103 LEU HD11 H 3.390 -1.448 28.393 1.00 . B B . 103 LEU HD11 1 1
17 68069 2 1 103 LEU HD12 H 3.191 -3.043 29.115 1.00 . B B . 103 LEU HD12 1 1
17 68070 2 1 103 LEU HD13 H 2.917 -1.599 30.086 1.00 . B B . 103 LEU HD13 1 1
17 68071 2 1 103 LEU HD21 H 0.950 -0.220 29.763 1.00 . B B . 103 LEU HD21 1 1
17 68072 2 1 103 LEU HD22 H -0.279 -0.647 28.577 1.00 . B B . 103 LEU HD22 1 1
17 68073 2 1 103 LEU HD23 H 1.267 0.010 28.043 1.00 . B B . 103 LEU HD23 1 1
17 68074 2 1 103 LEU HG H 0.811 -2.655 29.398 1.00 . B B . 103 LEU HG 1 1
17 68075 2 1 103 LEU N N 1.713 -4.412 25.664 1.00 . B B . 103 LEU N 1 1
17 68076 2 1 103 LEU O O -0.448 -5.131 27.476 1.00 . B B . 103 LEU O 1 1
17 68077 2 1 104 PRO C C -0.576 -6.608 30.213 1.00 . B B . 104 PRO C 1 1
17 68078 2 1 104 PRO CA C 0.565 -7.006 29.281 1.00 . B B . 104 PRO CA 1 1
17 68079 2 1 104 PRO CB C 1.651 -7.758 30.043 1.00 . B B . 104 PRO CB 1 1
17 68080 2 1 104 PRO CD C 2.630 -5.714 29.295 1.00 . B B . 104 PRO CD 1 1
17 68081 2 1 104 PRO CG C 2.646 -6.715 30.418 1.00 . B B . 104 PRO CG 1 1
17 68082 2 1 104 PRO HA H 0.174 -7.644 28.499 1.00 . B B . 104 PRO HA 1 1
17 68083 2 1 104 PRO HB2 H 1.225 -8.237 30.913 1.00 . B B . 104 PRO HB2 1 1
17 68084 2 1 104 PRO HB3 H 2.086 -8.498 29.396 1.00 . B B . 104 PRO HB3 1 1
17 68085 2 1 104 PRO HD2 H 2.772 -4.715 29.680 1.00 . B B . 104 PRO HD2 1 1
17 68086 2 1 104 PRO HD3 H 3.392 -5.949 28.566 1.00 . B B . 104 PRO HD3 1 1
17 68087 2 1 104 PRO HG2 H 2.357 -6.245 31.347 1.00 . B B . 104 PRO HG2 1 1
17 68088 2 1 104 PRO HG3 H 3.629 -7.157 30.512 1.00 . B B . 104 PRO HG3 1 1
17 68089 2 1 104 PRO N N 1.283 -5.866 28.712 1.00 . B B . 104 PRO N 1 1
17 68090 2 1 104 PRO O O -0.494 -5.617 30.944 1.00 . B B . 104 PRO O 1 1
17 68091 2 1 105 GLY C C -3.609 -5.977 30.548 1.00 . B B . 105 GLY C 1 1
17 68092 2 1 105 GLY CA C -2.804 -7.181 31.006 1.00 . B B . 105 GLY CA 1 1
17 68093 2 1 105 GLY H H -1.595 -8.199 29.587 1.00 . B B . 105 GLY H 1 1
17 68094 2 1 105 GLY HA2 H -3.438 -8.057 30.964 1.00 . B B . 105 GLY HA2 1 1
17 68095 2 1 105 GLY HA3 H -2.491 -7.028 32.029 1.00 . B B . 105 GLY HA3 1 1
17 68096 2 1 105 GLY N N -1.627 -7.419 30.181 1.00 . B B . 105 GLY N 1 1
17 68097 2 1 105 GLY O O -4.465 -5.477 31.281 1.00 . B B . 105 GLY O 1 1
17 68098 2 1 106 LEU C C -4.855 -4.616 27.587 1.00 . B B . 106 LEU C 1 1
17 68099 2 1 106 LEU CA C -3.969 -4.306 28.800 1.00 . B B . 106 LEU CA 1 1
17 68100 2 1 106 LEU CB C -2.883 -3.286 28.424 1.00 . B B . 106 LEU CB 1 1
17 68101 2 1 106 LEU CD1 C -4.395 -1.259 28.327 1.00 . B B . 106 LEU CD1 1 1
17 68102 2 1 106 LEU CD2 C -2.163 -1.217 27.192 1.00 . B B . 106 LEU CD2 1 1
17 68103 2 1 106 LEU CG C -3.350 -2.084 27.586 1.00 . B B . 106 LEU CG 1 1
17 68104 2 1 106 LEU H H -2.684 -5.990 28.778 1.00 . B B . 106 LEU H 1 1
17 68105 2 1 106 LEU HA H -4.588 -3.879 29.579 1.00 . B B . 106 LEU HA 1 1
17 68106 2 1 106 LEU HB2 H -2.446 -2.909 29.340 1.00 . B B . 106 LEU HB2 1 1
17 68107 2 1 106 LEU HB3 H -2.110 -3.804 27.871 1.00 . B B . 106 LEU HB3 1 1
17 68108 2 1 106 LEU HD11 H -4.699 -0.428 27.707 1.00 . B B . 106 LEU HD11 1 1
17 68109 2 1 106 LEU HD12 H -3.979 -0.888 29.252 1.00 . B B . 106 LEU HD12 1 1
17 68110 2 1 106 LEU HD13 H -5.254 -1.877 28.541 1.00 . B B . 106 LEU HD13 1 1
17 68111 2 1 106 LEU HD21 H -1.464 -1.802 26.610 1.00 . B B . 106 LEU HD21 1 1
17 68112 2 1 106 LEU HD22 H -1.670 -0.850 28.081 1.00 . B B . 106 LEU HD22 1 1
17 68113 2 1 106 LEU HD23 H -2.506 -0.380 26.602 1.00 . B B . 106 LEU HD23 1 1
17 68114 2 1 106 LEU HG H -3.806 -2.448 26.676 1.00 . B B . 106 LEU HG 1 1
17 68115 2 1 106 LEU N N -3.335 -5.510 29.335 1.00 . B B . 106 LEU N 1 1
17 68116 2 1 106 LEU O O -4.512 -5.448 26.740 1.00 . B B . 106 LEU O 1 1
17 68117 2 1 107 ASP C C -6.388 -3.219 25.222 1.00 . B B . 107 ASP C 1 1
17 68118 2 1 107 ASP CA C -6.923 -4.030 26.394 1.00 . B B . 107 ASP CA 1 1
17 68119 2 1 107 ASP CB C -8.311 -3.491 26.775 1.00 . B B . 107 ASP CB 1 1
17 68120 2 1 107 ASP CG C -9.064 -4.382 27.749 1.00 . B B . 107 ASP CG 1 1
17 68121 2 1 107 ASP H H -6.248 -3.368 28.279 1.00 . B B . 107 ASP H 1 1
17 68122 2 1 107 ASP HA H -7.011 -5.067 26.100 1.00 . B B . 107 ASP HA 1 1
17 68123 2 1 107 ASP HB2 H -8.193 -2.518 27.231 1.00 . B B . 107 ASP HB2 1 1
17 68124 2 1 107 ASP HB3 H -8.900 -3.385 25.878 1.00 . B B . 107 ASP HB3 1 1
17 68125 2 1 107 ASP N N -6.006 -3.944 27.529 1.00 . B B . 107 ASP N 1 1
17 68126 2 1 107 ASP O O -5.807 -2.152 25.416 1.00 . B B . 107 ASP O 1 1
17 68127 2 1 107 ASP OD1 O -9.943 -5.152 27.305 1.00 . B B . 107 ASP OD1 1 1
17 68128 2 1 107 ASP OD2 O -8.792 -4.308 28.963 1.00 . B B . 107 ASP OD2 1 1
17 68129 2 1 108 ALA C C -6.829 -1.668 22.651 1.00 . B B . 108 ALA C 1 1
17 68130 2 1 108 ALA CA C -6.149 -3.027 22.804 1.00 . B B . 108 ALA CA 1 1
17 68131 2 1 108 ALA CB C -6.407 -3.890 21.577 1.00 . B B . 108 ALA CB 1 1
17 68132 2 1 108 ALA H H -7.115 -4.548 23.918 1.00 . B B . 108 ALA H 1 1
17 68133 2 1 108 ALA HA H -5.081 -2.875 22.895 1.00 . B B . 108 ALA HA 1 1
17 68134 2 1 108 ALA HB1 H -7.469 -4.073 21.481 1.00 . B B . 108 ALA HB1 1 1
17 68135 2 1 108 ALA HB2 H -5.888 -4.831 21.684 1.00 . B B . 108 ALA HB2 1 1
17 68136 2 1 108 ALA HB3 H -6.048 -3.380 20.694 1.00 . B B . 108 ALA HB3 1 1
17 68137 2 1 108 ALA N N -6.615 -3.708 24.009 1.00 . B B . 108 ALA N 1 1
17 68138 2 1 108 ALA O O -6.210 -0.695 22.211 1.00 . B B . 108 ALA O 1 1
17 68139 2 1 109 ALA C C -8.241 0.709 23.821 1.00 . B B . 109 ALA C 1 1
17 68140 2 1 109 ALA CA C -8.875 -0.369 22.946 1.00 . B B . 109 ALA CA 1 1
17 68141 2 1 109 ALA CB C -10.322 -0.617 23.357 1.00 . B B . 109 ALA CB 1 1
17 68142 2 1 109 ALA H H -8.543 -2.421 23.355 1.00 . B B . 109 ALA H 1 1
17 68143 2 1 109 ALA HA H -8.868 -0.034 21.916 1.00 . B B . 109 ALA HA 1 1
17 68144 2 1 109 ALA HB1 H -10.747 -1.390 22.734 1.00 . B B . 109 ALA HB1 1 1
17 68145 2 1 109 ALA HB2 H -10.893 0.293 23.239 1.00 . B B . 109 ALA HB2 1 1
17 68146 2 1 109 ALA HB3 H -10.357 -0.932 24.391 1.00 . B B . 109 ALA HB3 1 1
17 68147 2 1 109 ALA N N -8.105 -1.607 23.023 1.00 . B B . 109 ALA N 1 1
17 68148 2 1 109 ALA O O -7.975 1.822 23.363 1.00 . B B . 109 ALA O 1 1
17 68149 2 1 110 ALA C C -5.912 1.573 25.580 1.00 . B B . 110 ALA C 1 1
17 68150 2 1 110 ALA CA C -7.347 1.292 26.013 1.00 . B B . 110 ALA CA 1 1
17 68151 2 1 110 ALA CB C -7.383 0.730 27.431 1.00 . B B . 110 ALA CB 1 1
17 68152 2 1 110 ALA H H -8.221 -0.533 25.390 1.00 . B B . 110 ALA H 1 1
17 68153 2 1 110 ALA HA H -7.908 2.218 26.001 1.00 . B B . 110 ALA HA 1 1
17 68154 2 1 110 ALA HB1 H -8.407 0.544 27.719 1.00 . B B . 110 ALA HB1 1 1
17 68155 2 1 110 ALA HB2 H -6.941 1.440 28.113 1.00 . B B . 110 ALA HB2 1 1
17 68156 2 1 110 ALA HB3 H -6.827 -0.197 27.466 1.00 . B B . 110 ALA HB3 1 1
17 68157 2 1 110 ALA N N -7.983 0.367 25.081 1.00 . B B . 110 ALA N 1 1
17 68158 2 1 110 ALA O O -5.425 2.703 25.675 1.00 . B B . 110 ALA O 1 1
17 68159 2 1 111 ALA C C -3.742 1.719 23.541 1.00 . B B . 111 ALA C 1 1
17 68160 2 1 111 ALA CA C -3.873 0.647 24.614 1.00 . B B . 111 ALA CA 1 1
17 68161 2 1 111 ALA CB C -3.389 -0.696 24.090 1.00 . B B . 111 ALA CB 1 1
17 68162 2 1 111 ALA H H -5.702 -0.330 25.018 1.00 . B B . 111 ALA H 1 1
17 68163 2 1 111 ALA HA H -3.257 0.919 25.462 1.00 . B B . 111 ALA HA 1 1
17 68164 2 1 111 ALA HB1 H -3.490 -1.439 24.871 1.00 . B B . 111 ALA HB1 1 1
17 68165 2 1 111 ALA HB2 H -2.353 -0.619 23.799 1.00 . B B . 111 ALA HB2 1 1
17 68166 2 1 111 ALA HB3 H -3.984 -0.988 23.237 1.00 . B B . 111 ALA HB3 1 1
17 68167 2 1 111 ALA N N -5.250 0.538 25.077 1.00 . B B . 111 ALA N 1 1
17 68168 2 1 111 ALA O O -2.788 2.494 23.543 1.00 . B B . 111 ALA O 1 1
17 68169 2 1 112 LYS C C -4.650 4.192 22.148 1.00 . B B . 112 LYS C 1 1
17 68170 2 1 112 LYS CA C -4.733 2.772 21.573 1.00 . B B . 112 LYS CA 1 1
17 68171 2 1 112 LYS CB C -5.989 2.617 20.700 1.00 . B B . 112 LYS CB 1 1
17 68172 2 1 112 LYS CD C -7.269 1.212 19.026 1.00 . B B . 112 LYS CD 1 1
17 68173 2 1 112 LYS CE C -7.191 0.070 18.015 1.00 . B B . 112 LYS CE 1 1
17 68174 2 1 112 LYS CG C -5.967 1.376 19.807 1.00 . B B . 112 LYS CG 1 1
17 68175 2 1 112 LYS H H -5.435 1.095 22.672 1.00 . B B . 112 LYS H 1 1
17 68176 2 1 112 LYS HA H -3.861 2.606 20.956 1.00 . B B . 112 LYS HA 1 1
17 68177 2 1 112 LYS HB2 H -6.856 2.558 21.343 1.00 . B B . 112 LYS HB2 1 1
17 68178 2 1 112 LYS HB3 H -6.083 3.487 20.064 1.00 . B B . 112 LYS HB3 1 1
17 68179 2 1 112 LYS HD2 H -8.070 1.007 19.720 1.00 . B B . 112 LYS HD2 1 1
17 68180 2 1 112 LYS HD3 H -7.478 2.132 18.497 1.00 . B B . 112 LYS HD3 1 1
17 68181 2 1 112 LYS HE2 H -8.138 -0.004 17.502 1.00 . B B . 112 LYS HE2 1 1
17 68182 2 1 112 LYS HE3 H -6.414 0.292 17.296 1.00 . B B . 112 LYS HE3 1 1
17 68183 2 1 112 LYS HG2 H -5.147 1.467 19.106 1.00 . B B . 112 LYS HG2 1 1
17 68184 2 1 112 LYS HG3 H -5.814 0.502 20.426 1.00 . B B . 112 LYS HG3 1 1
17 68185 2 1 112 LYS HZ1 H -7.616 -1.463 19.371 1.00 . B B . 112 LYS HZ1 1 1
17 68186 2 1 112 LYS HZ2 H -5.962 -1.212 19.116 1.00 . B B . 112 LYS HZ2 1 1
17 68187 2 1 112 LYS HZ3 H -6.888 -1.994 17.940 1.00 . B B . 112 LYS HZ3 1 1
17 68188 2 1 112 LYS N N -4.715 1.766 22.634 1.00 . B B . 112 LYS N 1 1
17 68189 2 1 112 LYS NZ N -6.892 -1.239 18.658 1.00 . B B . 112 LYS NZ 1 1
17 68190 2 1 112 LYS O O -4.023 5.071 21.553 1.00 . B B . 112 LYS O 1 1
17 68191 2 1 113 THR C C -3.942 5.913 24.735 1.00 . B B . 113 THR C 1 1
17 68192 2 1 113 THR CA C -5.239 5.730 23.943 1.00 . B B . 113 THR CA 1 1
17 68193 2 1 113 THR CB C -6.476 5.976 24.859 1.00 . B B . 113 THR CB 1 1
17 68194 2 1 113 THR CG2 C -6.200 5.623 26.322 1.00 . B B . 113 THR CG2 1 1
17 68195 2 1 113 THR H H -5.758 3.682 23.743 1.00 . B B . 113 THR H 1 1
17 68196 2 1 113 THR HA H -5.258 6.472 23.152 1.00 . B B . 113 THR HA 1 1
17 68197 2 1 113 THR HB H -7.291 5.359 24.506 1.00 . B B . 113 THR HB 1 1
17 68198 2 1 113 THR HG1 H -7.016 7.699 25.673 1.00 . B B . 113 THR HG1 1 1
17 68199 2 1 113 THR HG21 H -7.090 5.800 26.909 1.00 . B B . 113 THR HG21 1 1
17 68200 2 1 113 THR HG22 H -5.394 6.241 26.699 1.00 . B B . 113 THR HG22 1 1
17 68201 2 1 113 THR HG23 H -5.920 4.583 26.397 1.00 . B B . 113 THR HG23 1 1
17 68202 2 1 113 THR N N -5.272 4.415 23.307 1.00 . B B . 113 THR N 1 1
17 68203 2 1 113 THR O O -3.378 7.009 24.776 1.00 . B B . 113 THR O 1 1
17 68204 2 1 113 THR OG1 O -6.870 7.354 24.781 1.00 . B B . 113 THR OG1 1 1
17 68205 2 1 114 LEU C C -1.025 5.190 25.289 1.00 . B B . 114 LEU C 1 1
17 68206 2 1 114 LEU CA C -2.243 4.896 26.160 1.00 . B B . 114 LEU CA 1 1
17 68207 2 1 114 LEU CB C -2.042 3.597 26.956 1.00 . B B . 114 LEU CB 1 1
17 68208 2 1 114 LEU CD1 C -2.802 2.032 28.782 1.00 . B B . 114 LEU CD1 1 1
17 68209 2 1 114 LEU CD2 C -3.484 4.453 28.849 1.00 . B B . 114 LEU CD2 1 1
17 68210 2 1 114 LEU CG C -3.168 3.257 27.950 1.00 . B B . 114 LEU CG 1 1
17 68211 2 1 114 LEU H H -3.932 3.973 25.255 1.00 . B B . 114 LEU H 1 1
17 68212 2 1 114 LEU HA H -2.366 5.712 26.860 1.00 . B B . 114 LEU HA 1 1
17 68213 2 1 114 LEU HB2 H -1.951 2.778 26.253 1.00 . B B . 114 LEU HB2 1 1
17 68214 2 1 114 LEU HB3 H -1.118 3.677 27.509 1.00 . B B . 114 LEU HB3 1 1
17 68215 2 1 114 LEU HD11 H -3.604 1.810 29.471 1.00 . B B . 114 LEU HD11 1 1
17 68216 2 1 114 LEU HD12 H -1.897 2.229 29.337 1.00 . B B . 114 LEU HD12 1 1
17 68217 2 1 114 LEU HD13 H -2.646 1.187 28.129 1.00 . B B . 114 LEU HD13 1 1
17 68218 2 1 114 LEU HD21 H -3.840 5.274 28.242 1.00 . B B . 114 LEU HD21 1 1
17 68219 2 1 114 LEU HD22 H -2.591 4.757 29.376 1.00 . B B . 114 LEU HD22 1 1
17 68220 2 1 114 LEU HD23 H -4.246 4.176 29.562 1.00 . B B . 114 LEU HD23 1 1
17 68221 2 1 114 LEU HG H -4.064 3.016 27.393 1.00 . B B . 114 LEU HG 1 1
17 68222 2 1 114 LEU N N -3.458 4.832 25.349 1.00 . B B . 114 LEU N 1 1
17 68223 2 1 114 LEU O O -0.200 6.043 25.623 1.00 . B B . 114 LEU O 1 1
17 68224 2 1 115 VAL C C 0.039 6.113 22.603 1.00 . B B . 115 VAL C 1 1
17 68225 2 1 115 VAL CA C 0.153 4.718 23.210 1.00 . B B . 115 VAL CA 1 1
17 68226 2 1 115 VAL CB C 0.145 3.655 22.083 1.00 . B B . 115 VAL CB 1 1
17 68227 2 1 115 VAL CG1 C 1.288 3.890 21.097 1.00 . B B . 115 VAL CG1 1 1
17 68228 2 1 115 VAL CG2 C 0.223 2.251 22.678 1.00 . B B . 115 VAL CG2 1 1
17 68229 2 1 115 VAL H H -1.604 3.814 23.966 1.00 . B B . 115 VAL H 1 1
17 68230 2 1 115 VAL HA H 1.093 4.641 23.745 1.00 . B B . 115 VAL HA 1 1
17 68231 2 1 115 VAL HB H -0.790 3.740 21.543 1.00 . B B . 115 VAL HB 1 1
17 68232 2 1 115 VAL HG11 H 1.263 3.132 20.324 1.00 . B B . 115 VAL HG11 1 1
17 68233 2 1 115 VAL HG12 H 2.233 3.838 21.619 1.00 . B B . 115 VAL HG12 1 1
17 68234 2 1 115 VAL HG13 H 1.182 4.866 20.645 1.00 . B B . 115 VAL HG13 1 1
17 68235 2 1 115 VAL HG21 H 1.141 2.146 23.241 1.00 . B B . 115 VAL HG21 1 1
17 68236 2 1 115 VAL HG22 H 0.204 1.518 21.884 1.00 . B B . 115 VAL HG22 1 1
17 68237 2 1 115 VAL HG23 H -0.620 2.088 23.335 1.00 . B B . 115 VAL HG23 1 1
17 68238 2 1 115 VAL N N -0.929 4.495 24.162 1.00 . B B . 115 VAL N 1 1
17 68239 2 1 115 VAL O O 1.042 6.750 22.281 1.00 . B B . 115 VAL O 1 1
17 68240 2 1 116 ASP C C -0.838 8.980 22.839 1.00 . B B . 116 ASP C 1 1
17 68241 2 1 116 ASP CA C -1.468 7.922 21.940 1.00 . B B . 116 ASP CA 1 1
17 68242 2 1 116 ASP CB C -2.981 8.162 21.858 1.00 . B B . 116 ASP CB 1 1
17 68243 2 1 116 ASP CG C -3.340 9.535 21.310 1.00 . B B . 116 ASP CG 1 1
17 68244 2 1 116 ASP H H -1.953 6.004 22.699 1.00 . B B . 116 ASP H 1 1
17 68245 2 1 116 ASP HA H -1.042 7.996 20.950 1.00 . B B . 116 ASP HA 1 1
17 68246 2 1 116 ASP HB2 H -3.417 7.415 21.217 1.00 . B B . 116 ASP HB2 1 1
17 68247 2 1 116 ASP HB3 H -3.407 8.066 22.847 1.00 . B B . 116 ASP HB3 1 1
17 68248 2 1 116 ASP N N -1.198 6.581 22.457 1.00 . B B . 116 ASP N 1 1
17 68249 2 1 116 ASP O O 0.034 9.739 22.409 1.00 . B B . 116 ASP O 1 1
17 68250 2 1 116 ASP OD1 O -3.517 10.477 22.111 1.00 . B B . 116 ASP OD1 1 1
17 68251 2 1 116 ASP OD2 O -3.457 9.674 20.074 1.00 . B B . 116 ASP OD2 1 1
17 68252 2 1 117 ARG C C 0.702 9.833 25.289 1.00 . B B . 117 ARG C 1 1
17 68253 2 1 117 ARG CA C -0.799 9.984 25.064 1.00 . B B . 117 ARG CA 1 1
17 68254 2 1 117 ARG CB C -1.561 9.819 26.384 1.00 . B B . 117 ARG CB 1 1
17 68255 2 1 117 ARG CD C -2.397 8.224 28.168 1.00 . B B . 117 ARG CD 1 1
17 68256 2 1 117 ARG CG C -1.532 8.397 26.927 1.00 . B B . 117 ARG CG 1 1
17 68257 2 1 117 ARG CZ C -0.996 8.217 30.210 1.00 . B B . 117 ARG CZ 1 1
17 68258 2 1 117 ARG H H -1.950 8.347 24.376 1.00 . B B . 117 ARG H 1 1
17 68259 2 1 117 ARG HA H -0.997 10.967 24.663 1.00 . B B . 117 ARG HA 1 1
17 68260 2 1 117 ARG HB2 H -1.133 10.479 27.125 1.00 . B B . 117 ARG HB2 1 1
17 68261 2 1 117 ARG HB3 H -2.587 10.093 26.220 1.00 . B B . 117 ARG HB3 1 1
17 68262 2 1 117 ARG HD2 H -3.364 8.672 27.984 1.00 . B B . 117 ARG HD2 1 1
17 68263 2 1 117 ARG HD3 H -2.525 7.168 28.351 1.00 . B B . 117 ARG HD3 1 1
17 68264 2 1 117 ARG HE H -2.024 9.794 29.520 1.00 . B B . 117 ARG HE 1 1
17 68265 2 1 117 ARG HG2 H -1.892 7.726 26.161 1.00 . B B . 117 ARG HG2 1 1
17 68266 2 1 117 ARG HG3 H -0.510 8.139 27.173 1.00 . B B . 117 ARG HG3 1 1
17 68267 2 1 117 ARG HH11 H -1.045 6.444 29.233 1.00 . B B . 117 ARG HH11 1 1
17 68268 2 1 117 ARG HH12 H -0.099 6.460 30.686 1.00 . B B . 117 ARG HH12 1 1
17 68269 2 1 117 ARG HH21 H -0.747 9.821 31.429 1.00 . B B . 117 ARG HH21 1 1
17 68270 2 1 117 ARG HH22 H 0.105 8.383 31.900 1.00 . B B . 117 ARG HH22 1 1
17 68271 2 1 117 ARG N N -1.278 9.006 24.093 1.00 . B B . 117 ARG N 1 1
17 68272 2 1 117 ARG NE N -1.801 8.850 29.351 1.00 . B B . 117 ARG NE 1 1
17 68273 2 1 117 ARG NH1 N -0.684 6.939 30.021 1.00 . B B . 117 ARG NH1 1 1
17 68274 2 1 117 ARG NH2 N -0.510 8.858 31.263 1.00 . B B . 117 ARG NH2 1 1
17 68275 2 1 117 ARG O O 1.420 10.818 25.478 1.00 . B B . 117 ARG O 1 1
17 68276 2 1 118 ALA C C 3.409 8.832 24.280 1.00 . B B . 118 ALA C 1 1
17 68277 2 1 118 ALA CA C 2.578 8.278 25.437 1.00 . B B . 118 ALA CA 1 1
17 68278 2 1 118 ALA CB C 2.781 6.771 25.555 1.00 . B B . 118 ALA CB 1 1
17 68279 2 1 118 ALA H H 0.518 7.853 25.149 1.00 . B B . 118 ALA H 1 1
17 68280 2 1 118 ALA HA H 2.913 8.735 26.358 1.00 . B B . 118 ALA HA 1 1
17 68281 2 1 118 ALA HB1 H 3.828 6.558 25.716 1.00 . B B . 118 ALA HB1 1 1
17 68282 2 1 118 ALA HB2 H 2.453 6.289 24.645 1.00 . B B . 118 ALA HB2 1 1
17 68283 2 1 118 ALA HB3 H 2.205 6.395 26.388 1.00 . B B . 118 ALA HB3 1 1
17 68284 2 1 118 ALA N N 1.160 8.589 25.267 1.00 . B B . 118 ALA N 1 1
17 68285 2 1 118 ALA O O 4.429 9.486 24.492 1.00 . B B . 118 ALA O 1 1
17 68286 2 1 119 HIS C C 3.651 10.492 21.633 1.00 . B B . 119 HIS C 1 1
17 68287 2 1 119 HIS CA C 3.716 8.980 21.863 1.00 . B B . 119 HIS CA 1 1
17 68288 2 1 119 HIS CB C 3.211 8.220 20.624 1.00 . B B . 119 HIS CB 1 1
17 68289 2 1 119 HIS CD2 C 4.614 8.980 18.561 1.00 . B B . 119 HIS CD2 1 1
17 68290 2 1 119 HIS CE1 C 5.807 7.160 18.306 1.00 . B B . 119 HIS CE1 1 1
17 68291 2 1 119 HIS CG C 4.232 8.105 19.525 1.00 . B B . 119 HIS CG 1 1
17 68292 2 1 119 HIS H H 2.080 8.157 22.941 1.00 . B B . 119 HIS H 1 1
17 68293 2 1 119 HIS HA H 4.748 8.708 22.040 1.00 . B B . 119 HIS HA 1 1
17 68294 2 1 119 HIS HB2 H 2.928 7.218 20.915 1.00 . B B . 119 HIS HB2 1 1
17 68295 2 1 119 HIS HB3 H 2.344 8.728 20.223 1.00 . B B . 119 HIS HB3 1 1
17 68296 2 1 119 HIS HD1 H 4.958 6.156 19.873 1.00 . B B . 119 HIS HD1 1 1
17 68297 2 1 119 HIS HD2 H 4.222 9.975 18.406 1.00 . B B . 119 HIS HD2 1 1
17 68298 2 1 119 HIS HE1 H 6.523 6.445 17.930 1.00 . B B . 119 HIS HE1 1 1
17 68299 2 1 119 HIS HE2 H 6.188 8.818 17.180 1.00 . B B . 119 HIS HE2 1 1
17 68300 2 1 119 HIS N N 2.951 8.596 23.051 1.00 . B B . 119 HIS N 1 1
17 68301 2 1 119 HIS ND1 N 4.999 6.974 19.333 1.00 . B B . 119 HIS ND1 1 1
17 68302 2 1 119 HIS NE2 N 5.595 8.366 17.818 1.00 . B B . 119 HIS NE2 1 1
17 68303 2 1 119 HIS O O 4.233 11.012 20.674 1.00 . B B . 119 HIS O 1 1
17 68304 2 1 120 HIS C C 4.277 13.183 22.829 1.00 . B B . 120 HIS C 1 1
17 68305 2 1 120 HIS CA C 2.894 12.649 22.485 1.00 . B B . 120 HIS CA 1 1
17 68306 2 1 120 HIS CB C 1.850 13.179 23.482 1.00 . B B . 120 HIS CB 1 1
17 68307 2 1 120 HIS CD2 C 2.624 15.583 24.114 1.00 . B B . 120 HIS CD2 1 1
17 68308 2 1 120 HIS CE1 C 0.928 16.693 23.286 1.00 . B B . 120 HIS CE1 1 1
17 68309 2 1 120 HIS CG C 1.776 14.678 23.562 1.00 . B B . 120 HIS CG 1 1
17 68310 2 1 120 HIS H H 2.424 10.715 23.196 1.00 . B B . 120 HIS H 1 1
17 68311 2 1 120 HIS HA H 2.630 12.964 21.484 1.00 . B B . 120 HIS HA 1 1
17 68312 2 1 120 HIS HB2 H 0.874 12.817 23.192 1.00 . B B . 120 HIS HB2 1 1
17 68313 2 1 120 HIS HB3 H 2.084 12.803 24.468 1.00 . B B . 120 HIS HB3 1 1
17 68314 2 1 120 HIS HD1 H -0.063 15.041 22.593 1.00 . B B . 120 HIS HD1 1 1
17 68315 2 1 120 HIS HD2 H 3.558 15.364 24.611 1.00 . B B . 120 HIS HD2 1 1
17 68316 2 1 120 HIS HE1 H 0.266 17.500 23.005 1.00 . B B . 120 HIS HE1 1 1
17 68317 2 1 120 HIS HE2 H 2.509 17.677 24.136 1.00 . B B . 120 HIS HE2 1 1
17 68318 2 1 120 HIS N N 2.933 11.192 22.509 1.00 . B B . 120 HIS N 1 1
17 68319 2 1 120 HIS ND1 N 0.724 15.409 23.054 1.00 . B B . 120 HIS ND1 1 1
17 68320 2 1 120 HIS NE2 N 2.073 16.823 23.926 1.00 . B B . 120 HIS NE2 1 1
17 68321 2 1 120 HIS O O 4.786 14.097 22.182 1.00 . B B . 120 HIS O 1 1
17 68322 2 1 121 VAL C C 7.223 12.016 23.493 1.00 . B B . 121 VAL C 1 1
17 68323 2 1 121 VAL CA C 6.242 12.912 24.248 1.00 . B B . 121 VAL CA 1 1
17 68324 2 1 121 VAL CB C 6.437 12.784 25.785 1.00 . B B . 121 VAL CB 1 1
17 68325 2 1 121 VAL CG1 C 5.616 13.844 26.516 1.00 . B B . 121 VAL CG1 1 1
17 68326 2 1 121 VAL CG2 C 6.059 11.386 26.278 1.00 . B B . 121 VAL CG2 1 1
17 68327 2 1 121 VAL H H 4.398 11.886 24.342 1.00 . B B . 121 VAL H 1 1
17 68328 2 1 121 VAL HA H 6.433 13.941 23.966 1.00 . B B . 121 VAL HA 1 1
17 68329 2 1 121 VAL HB H 7.483 12.953 26.012 1.00 . B B . 121 VAL HB 1 1
17 68330 2 1 121 VAL HG11 H 5.943 14.828 26.215 1.00 . B B . 121 VAL HG11 1 1
17 68331 2 1 121 VAL HG12 H 5.749 13.733 27.583 1.00 . B B . 121 VAL HG12 1 1
17 68332 2 1 121 VAL HG13 H 4.570 13.723 26.270 1.00 . B B . 121 VAL HG13 1 1
17 68333 2 1 121 VAL HG21 H 5.022 11.188 26.045 1.00 . B B . 121 VAL HG21 1 1
17 68334 2 1 121 VAL HG22 H 6.203 11.327 27.348 1.00 . B B . 121 VAL HG22 1 1
17 68335 2 1 121 VAL HG23 H 6.683 10.649 25.792 1.00 . B B . 121 VAL HG23 1 1
17 68336 2 1 121 VAL N N 4.880 12.584 23.850 1.00 . B B . 121 VAL N 1 1
17 68337 2 1 121 VAL O O 7.991 11.255 24.083 1.00 . B B . 121 VAL O 1 1
17 68338 2 1 122 CYS C C 9.483 11.651 21.500 1.00 . B B . 122 CYS C 1 1
17 68339 2 1 122 CYS CA C 8.005 11.298 21.296 1.00 . B B . 122 CYS CA 1 1
17 68340 2 1 122 CYS CB C 7.590 11.512 19.832 1.00 . B B . 122 CYS CB 1 1
17 68341 2 1 122 CYS H H 6.555 12.762 21.767 1.00 . B B . 122 CYS H 1 1
17 68342 2 1 122 CYS HA H 7.844 10.262 21.558 1.00 . B B . 122 CYS HA 1 1
17 68343 2 1 122 CYS HB2 H 6.537 11.292 19.730 1.00 . B B . 122 CYS HB2 1 1
17 68344 2 1 122 CYS HB3 H 7.762 12.546 19.566 1.00 . B B . 122 CYS HB3 1 1
17 68345 2 1 122 CYS HG H 8.935 11.279 17.687 1.00 . B B . 122 CYS HG 1 1
17 68346 2 1 122 CYS N N 7.173 12.115 22.169 1.00 . B B . 122 CYS N 1 1
17 68347 2 1 122 CYS O O 9.901 12.773 21.207 1.00 . B B . 122 CYS O 1 1
17 68348 2 1 122 CYS SG S 8.478 10.480 18.641 1.00 . B B . 122 CYS SG 1 1
17 68349 2 1 123 PRO C C 12.527 11.508 21.268 1.00 . B B . 123 PRO C 1 1
17 68350 2 1 123 PRO CA C 11.684 10.927 22.399 1.00 . B B . 123 PRO CA 1 1
17 68351 2 1 123 PRO CB C 12.196 9.529 22.785 1.00 . B B . 123 PRO CB 1 1
17 68352 2 1 123 PRO CD C 9.877 9.293 22.262 1.00 . B B . 123 PRO CD 1 1
17 68353 2 1 123 PRO CG C 10.970 8.765 23.148 1.00 . B B . 123 PRO CG 1 1
17 68354 2 1 123 PRO HA H 11.745 11.581 23.257 1.00 . B B . 123 PRO HA 1 1
17 68355 2 1 123 PRO HB2 H 12.708 9.079 21.944 1.00 . B B . 123 PRO HB2 1 1
17 68356 2 1 123 PRO HB3 H 12.874 9.607 23.623 1.00 . B B . 123 PRO HB3 1 1
17 68357 2 1 123 PRO HD2 H 9.832 8.734 21.337 1.00 . B B . 123 PRO HD2 1 1
17 68358 2 1 123 PRO HD3 H 8.924 9.255 22.772 1.00 . B B . 123 PRO HD3 1 1
17 68359 2 1 123 PRO HG2 H 11.125 7.710 22.967 1.00 . B B . 123 PRO HG2 1 1
17 68360 2 1 123 PRO HG3 H 10.724 8.935 24.188 1.00 . B B . 123 PRO HG3 1 1
17 68361 2 1 123 PRO N N 10.283 10.690 22.013 1.00 . B B . 123 PRO N 1 1
17 68362 2 1 123 PRO O O 13.210 12.515 21.450 1.00 . B B . 123 PRO O 1 1
17 68363 2 1 124 TYR C C 12.932 12.712 18.528 1.00 . B B . 124 TYR C 1 1
17 68364 2 1 124 TYR CA C 13.296 11.288 18.968 1.00 . B B . 124 TYR CA 1 1
17 68365 2 1 124 TYR CB C 13.162 10.299 17.786 1.00 . B B . 124 TYR CB 1 1
17 68366 2 1 124 TYR CD1 C 15.291 9.770 16.479 1.00 . B B . 124 TYR CD1 1 1
17 68367 2 1 124 TYR CD2 C 13.982 11.653 15.806 1.00 . B B . 124 TYR CD2 1 1
17 68368 2 1 124 TYR CE1 C 16.206 10.055 15.488 1.00 . B B . 124 TYR CE1 1 1
17 68369 2 1 124 TYR CE2 C 14.889 11.934 14.807 1.00 . B B . 124 TYR CE2 1 1
17 68370 2 1 124 TYR CG C 14.156 10.567 16.660 1.00 . B B . 124 TYR CG 1 1
17 68371 2 1 124 TYR CZ C 15.999 11.136 14.651 1.00 . B B . 124 TYR CZ 1 1
17 68372 2 1 124 TYR H H 11.871 10.108 20.001 1.00 . B B . 124 TYR H 1 1
17 68373 2 1 124 TYR HA H 14.325 11.287 19.302 1.00 . B B . 124 TYR HA 1 1
17 68374 2 1 124 TYR HB2 H 13.327 9.295 18.146 1.00 . B B . 124 TYR HB2 1 1
17 68375 2 1 124 TYR HB3 H 12.165 10.368 17.375 1.00 . B B . 124 TYR HB3 1 1
17 68376 2 1 124 TYR HD1 H 15.448 8.905 17.114 1.00 . B B . 124 TYR HD1 1 1
17 68377 2 1 124 TYR HD2 H 13.111 12.282 15.926 1.00 . B B . 124 TYR HD2 1 1
17 68378 2 1 124 TYR HE1 H 17.087 9.432 15.375 1.00 . B B . 124 TYR HE1 1 1
17 68379 2 1 124 TYR HE2 H 14.729 12.779 14.153 1.00 . B B . 124 TYR HE2 1 1
17 68380 2 1 124 TYR HH H 17.123 12.364 13.696 1.00 . B B . 124 TYR HH 1 1
17 68381 2 1 124 TYR N N 12.472 10.871 20.098 1.00 . B B . 124 TYR N 1 1
17 68382 2 1 124 TYR O O 13.802 13.582 18.463 1.00 . B B . 124 TYR O 1 1
17 68383 2 1 124 TYR OH O 16.910 11.430 13.661 1.00 . B B . 124 TYR OH 1 1
17 68384 2 1 125 SER C C 9.707 14.196 17.341 1.00 . B B . 125 SER C 1 1
17 68385 2 1 125 SER CA C 11.178 14.245 17.756 1.00 . B B . 125 SER CA 1 1
17 68386 2 1 125 SER CB C 12.016 14.714 16.557 1.00 . B B . 125 SER CB 1 1
17 68387 2 1 125 SER H H 10.998 12.219 18.349 1.00 . B B . 125 SER H 1 1
17 68388 2 1 125 SER HA H 11.292 14.954 18.563 1.00 . B B . 125 SER HA 1 1
17 68389 2 1 125 SER HB2 H 13.025 14.921 16.882 1.00 . B B . 125 SER HB2 1 1
17 68390 2 1 125 SER HB3 H 12.034 13.937 15.805 1.00 . B B . 125 SER HB3 1 1
17 68391 2 1 125 SER HG H 11.909 16.663 16.365 1.00 . B B . 125 SER HG 1 1
17 68392 2 1 125 SER N N 11.646 12.940 18.232 1.00 . B B . 125 SER N 1 1
17 68393 2 1 125 SER O O 9.133 13.122 17.153 1.00 . B B . 125 SER O 1 1
17 68394 2 1 125 SER OG O 11.474 15.891 15.982 1.00 . B B . 125 SER OG 1 1
17 68395 2 1 126 ASN C C 7.808 15.266 15.130 1.00 . B B . 126 ASN C 1 1
17 68396 2 1 126 ASN CA C 7.764 15.510 16.641 1.00 . B B . 126 ASN CA 1 1
17 68397 2 1 126 ASN CB C 7.161 16.895 16.958 1.00 . B B . 126 ASN CB 1 1
17 68398 2 1 126 ASN CG C 8.034 18.072 16.521 1.00 . B B . 126 ASN CG 1 1
17 68399 2 1 126 ASN H H 9.581 16.185 17.493 1.00 . B B . 126 ASN H 1 1
17 68400 2 1 126 ASN HA H 7.142 14.747 17.093 1.00 . B B . 126 ASN HA 1 1
17 68401 2 1 126 ASN HB2 H 6.206 16.986 16.461 1.00 . B B . 126 ASN HB2 1 1
17 68402 2 1 126 ASN HB3 H 7.004 16.970 18.026 1.00 . B B . 126 ASN HB3 1 1
17 68403 2 1 126 ASN HD21 H 7.290 19.201 17.977 1.00 . B B . 126 ASN HD21 1 1
17 68404 2 1 126 ASN HD22 H 8.464 19.960 16.958 1.00 . B B . 126 ASN HD22 1 1
17 68405 2 1 126 ASN N N 9.104 15.376 17.209 1.00 . B B . 126 ASN N 1 1
17 68406 2 1 126 ASN ND2 N 7.919 19.189 17.223 1.00 . B B . 126 ASN ND2 1 1
17 68407 2 1 126 ASN O O 6.898 14.668 14.548 1.00 . B B . 126 ASN O 1 1
17 68408 2 1 126 ASN OD1 O 8.802 17.982 15.566 1.00 . B B . 126 ASN OD1 1 1
17 68409 2 1 127 ALA C C 9.459 14.178 12.643 1.00 . B B . 127 ALA C 1 1
17 68410 2 1 127 ALA CA C 9.070 15.595 13.061 1.00 . B B . 127 ALA CA 1 1
17 68411 2 1 127 ALA CB C 10.114 16.601 12.591 1.00 . B B . 127 ALA CB 1 1
17 68412 2 1 127 ALA H H 9.618 16.108 15.039 1.00 . B B . 127 ALA H 1 1
17 68413 2 1 127 ALA HA H 8.127 15.850 12.596 1.00 . B B . 127 ALA HA 1 1
17 68414 2 1 127 ALA HB1 H 11.056 16.402 13.086 1.00 . B B . 127 ALA HB1 1 1
17 68415 2 1 127 ALA HB2 H 9.788 17.602 12.835 1.00 . B B . 127 ALA HB2 1 1
17 68416 2 1 127 ALA HB3 H 10.245 16.517 11.522 1.00 . B B . 127 ALA HB3 1 1
17 68417 2 1 127 ALA N N 8.900 15.695 14.507 1.00 . B B . 127 ALA N 1 1
17 68418 2 1 127 ALA O O 9.736 13.922 11.472 1.00 . B B . 127 ALA O 1 1
17 68419 2 1 128 THR C C 8.523 11.020 13.388 1.00 . B B . 128 THR C 1 1
17 68420 2 1 128 THR CA C 9.789 11.866 13.321 1.00 . B B . 128 THR CA 1 1
17 68421 2 1 128 THR CB C 10.856 11.316 14.308 1.00 . B B . 128 THR CB 1 1
17 68422 2 1 128 THR CG2 C 10.228 10.826 15.611 1.00 . B B . 128 THR CG2 1 1
17 68423 2 1 128 THR H H 9.219 13.517 14.508 1.00 . B B . 128 THR H 1 1
17 68424 2 1 128 THR HA H 10.192 11.809 12.317 1.00 . B B . 128 THR HA 1 1
17 68425 2 1 128 THR HB H 11.552 12.112 14.539 1.00 . B B . 128 THR HB 1 1
17 68426 2 1 128 THR HG1 H 10.954 9.645 13.260 1.00 . B B . 128 THR HG1 1 1
17 68427 2 1 128 THR HG21 H 9.619 9.956 15.414 1.00 . B B . 128 THR HG21 1 1
17 68428 2 1 128 THR HG22 H 9.612 11.605 16.031 1.00 . B B . 128 THR HG22 1 1
17 68429 2 1 128 THR HG23 H 11.008 10.566 16.313 1.00 . B B . 128 THR HG23 1 1
17 68430 2 1 128 THR N N 9.459 13.258 13.599 1.00 . B B . 128 THR N 1 1
17 68431 2 1 128 THR O O 8.549 9.817 13.141 1.00 . B B . 128 THR O 1 1
17 68432 2 1 128 THR OG1 O 11.573 10.234 13.706 1.00 . B B . 128 THR OG1 1 1
17 68433 2 1 129 ARG C C 5.114 11.695 12.876 1.00 . B B . 129 ARG C 1 1
17 68434 2 1 129 ARG CA C 6.112 11.013 13.809 1.00 . B B . 129 ARG CA 1 1
17 68435 2 1 129 ARG CB C 5.581 11.031 15.249 1.00 . B B . 129 ARG CB 1 1
17 68436 2 1 129 ARG CD C 4.644 12.457 17.112 1.00 . B B . 129 ARG CD 1 1
17 68437 2 1 129 ARG CG C 5.541 12.420 15.890 1.00 . B B . 129 ARG CG 1 1
17 68438 2 1 129 ARG CZ C 2.231 12.220 17.626 1.00 . B B . 129 ARG CZ 1 1
17 68439 2 1 129 ARG H H 7.471 12.627 13.936 1.00 . B B . 129 ARG H 1 1
17 68440 2 1 129 ARG HA H 6.236 9.986 13.493 1.00 . B B . 129 ARG HA 1 1
17 68441 2 1 129 ARG HB2 H 4.583 10.630 15.254 1.00 . B B . 129 ARG HB2 1 1
17 68442 2 1 129 ARG HB3 H 6.213 10.398 15.858 1.00 . B B . 129 ARG HB3 1 1
17 68443 2 1 129 ARG HD2 H 4.962 11.685 17.791 1.00 . B B . 129 ARG HD2 1 1
17 68444 2 1 129 ARG HD3 H 4.743 13.421 17.588 1.00 . B B . 129 ARG HD3 1 1
17 68445 2 1 129 ARG HE H 3.036 12.113 15.799 1.00 . B B . 129 ARG HE 1 1
17 68446 2 1 129 ARG HG2 H 6.542 12.701 16.183 1.00 . B B . 129 ARG HG2 1 1
17 68447 2 1 129 ARG HG3 H 5.166 13.128 15.168 1.00 . B B . 129 ARG HG3 1 1
17 68448 2 1 129 ARG HH11 H 3.391 12.464 19.271 1.00 . B B . 129 ARG HH11 1 1
17 68449 2 1 129 ARG HH12 H 1.689 12.330 19.574 1.00 . B B . 129 ARG HH12 1 1
17 68450 2 1 129 ARG HH21 H 0.814 11.938 16.206 1.00 . B B . 129 ARG HH21 1 1
17 68451 2 1 129 ARG HH22 H 0.220 12.065 17.836 1.00 . B B . 129 ARG HH22 1 1
17 68452 2 1 129 ARG N N 7.412 11.672 13.732 1.00 . B B . 129 ARG N 1 1
17 68453 2 1 129 ARG NE N 3.242 12.237 16.755 1.00 . B B . 129 ARG NE 1 1
17 68454 2 1 129 ARG NH1 N 2.459 12.351 18.926 1.00 . B B . 129 ARG NH1 1 1
17 68455 2 1 129 ARG NH2 N 0.991 12.055 17.188 1.00 . B B . 129 ARG NH2 1 1
17 68456 2 1 129 ARG O O 4.350 11.035 12.177 1.00 . B B . 129 ARG O 1 1
17 68457 2 1 130 ASN C C 4.780 13.847 10.606 1.00 . B B . 130 ASN C 1 1
17 68458 2 1 130 ASN CA C 4.232 13.801 12.027 1.00 . B B . 130 ASN CA 1 1
17 68459 2 1 130 ASN CB C 4.058 15.226 12.573 1.00 . B B . 130 ASN CB 1 1
17 68460 2 1 130 ASN CG C 3.432 15.271 13.962 1.00 . B B . 130 ASN CG 1 1
17 68461 2 1 130 ASN H H 5.728 13.495 13.493 1.00 . B B . 130 ASN H 1 1
17 68462 2 1 130 ASN HA H 3.269 13.310 12.012 1.00 . B B . 130 ASN HA 1 1
17 68463 2 1 130 ASN HB2 H 5.025 15.703 12.626 1.00 . B B . 130 ASN HB2 1 1
17 68464 2 1 130 ASN HB3 H 3.425 15.787 11.899 1.00 . B B . 130 ASN HB3 1 1
17 68465 2 1 130 ASN HD21 H 2.384 13.610 13.615 1.00 . B B . 130 ASN HD21 1 1
17 68466 2 1 130 ASN HD22 H 2.159 14.334 15.169 1.00 . B B . 130 ASN HD22 1 1
17 68467 2 1 130 ASN N N 5.118 13.023 12.887 1.00 . B B . 130 ASN N 1 1
17 68468 2 1 130 ASN ND2 N 2.576 14.305 14.278 1.00 . B B . 130 ASN ND2 1 1
17 68469 2 1 130 ASN O O 4.077 13.529 9.645 1.00 . B B . 130 ASN O 1 1
17 68470 2 1 130 ASN OD1 O 3.716 16.173 14.748 1.00 . B B . 130 ASN OD1 1 1
17 68471 2 1 131 ASN C C 7.000 12.975 8.603 1.00 . B B . 131 ASN C 1 1
17 68472 2 1 131 ASN CA C 6.695 14.356 9.178 1.00 . B B . 131 ASN CA 1 1
17 68473 2 1 131 ASN CB C 7.992 15.164 9.300 1.00 . B B . 131 ASN CB 1 1
17 68474 2 1 131 ASN CG C 8.594 15.512 7.945 1.00 . B B . 131 ASN CG 1 1
17 68475 2 1 131 ASN H H 6.553 14.461 11.288 1.00 . B B . 131 ASN H 1 1
17 68476 2 1 131 ASN HA H 6.016 14.873 8.513 1.00 . B B . 131 ASN HA 1 1
17 68477 2 1 131 ASN HB2 H 7.796 16.079 9.843 1.00 . B B . 131 ASN HB2 1 1
17 68478 2 1 131 ASN HB3 H 8.715 14.582 9.853 1.00 . B B . 131 ASN HB3 1 1
17 68479 2 1 131 ASN HD21 H 9.783 13.924 8.023 1.00 . B B . 131 ASN HD21 1 1
17 68480 2 1 131 ASN HD22 H 9.945 14.916 6.617 1.00 . B B . 131 ASN HD22 1 1
17 68481 2 1 131 ASN N N 6.046 14.236 10.483 1.00 . B B . 131 ASN N 1 1
17 68482 2 1 131 ASN ND2 N 9.531 14.698 7.481 1.00 . B B . 131 ASN ND2 1 1
17 68483 2 1 131 ASN O O 6.767 12.714 7.422 1.00 . B B . 131 ASN O 1 1
17 68484 2 1 131 ASN OD1 O 8.222 16.507 7.322 1.00 . B B . 131 ASN OD1 1 1
17 68485 2 1 132 VAL C C 6.594 9.841 9.193 1.00 . B B . 132 VAL C 1 1
17 68486 2 1 132 VAL CA C 7.834 10.724 9.053 1.00 . B B . 132 VAL CA 1 1
17 68487 2 1 132 VAL CB C 8.996 10.146 9.903 1.00 . B B . 132 VAL CB 1 1
17 68488 2 1 132 VAL CG1 C 9.363 8.731 9.453 1.00 . B B . 132 VAL CG1 1 1
17 68489 2 1 132 VAL CG2 C 10.213 11.072 9.850 1.00 . B B . 132 VAL CG2 1 1
17 68490 2 1 132 VAL H H 7.683 12.365 10.377 1.00 . B B . 132 VAL H 1 1
17 68491 2 1 132 VAL HA H 8.140 10.738 8.014 1.00 . B B . 132 VAL HA 1 1
17 68492 2 1 132 VAL HB H 8.664 10.092 10.932 1.00 . B B . 132 VAL HB 1 1
17 68493 2 1 132 VAL HG11 H 10.183 8.363 10.054 1.00 . B B . 132 VAL HG11 1 1
17 68494 2 1 132 VAL HG12 H 9.659 8.744 8.414 1.00 . B B . 132 VAL HG12 1 1
17 68495 2 1 132 VAL HG13 H 8.509 8.080 9.576 1.00 . B B . 132 VAL HG13 1 1
17 68496 2 1 132 VAL HG21 H 9.942 12.048 10.232 1.00 . B B . 132 VAL HG21 1 1
17 68497 2 1 132 VAL HG22 H 10.552 11.169 8.829 1.00 . B B . 132 VAL HG22 1 1
17 68498 2 1 132 VAL HG23 H 11.009 10.661 10.456 1.00 . B B . 132 VAL HG23 1 1
17 68499 2 1 132 VAL N N 7.516 12.092 9.453 1.00 . B B . 132 VAL N 1 1
17 68500 2 1 132 VAL O O 5.781 10.045 10.095 1.00 . B B . 132 VAL O 1 1
17 68501 2 1 133 ALA C C 5.372 6.917 9.324 1.00 . B B . 133 ALA C 1 1
17 68502 2 1 133 ALA CA C 5.271 8.012 8.269 1.00 . B B . 133 ALA CA 1 1
17 68503 2 1 133 ALA CB C 5.085 7.414 6.879 1.00 . B B . 133 ALA CB 1 1
17 68504 2 1 133 ALA H H 7.147 8.739 7.623 1.00 . B B . 133 ALA H 1 1
17 68505 2 1 133 ALA HA H 4.405 8.620 8.491 1.00 . B B . 133 ALA HA 1 1
17 68506 2 1 133 ALA HB1 H 5.925 6.777 6.643 1.00 . B B . 133 ALA HB1 1 1
17 68507 2 1 133 ALA HB2 H 5.021 8.209 6.150 1.00 . B B . 133 ALA HB2 1 1
17 68508 2 1 133 ALA HB3 H 4.174 6.833 6.854 1.00 . B B . 133 ALA HB3 1 1
17 68509 2 1 133 ALA N N 6.444 8.879 8.290 1.00 . B B . 133 ALA N 1 1
17 68510 2 1 133 ALA O O 6.089 5.927 9.146 1.00 . B B . 133 ALA O 1 1
17 68511 2 1 134 VAL C C 3.218 5.675 11.788 1.00 . B B . 134 VAL C 1 1
17 68512 2 1 134 VAL CA C 4.644 6.147 11.521 1.00 . B B . 134 VAL CA 1 1
17 68513 2 1 134 VAL CB C 5.224 6.729 12.833 1.00 . B B . 134 VAL CB 1 1
17 68514 2 1 134 VAL CG1 C 5.489 5.605 13.832 1.00 . B B . 134 VAL CG1 1 1
17 68515 2 1 134 VAL CG2 C 6.488 7.543 12.565 1.00 . B B . 134 VAL CG2 1 1
17 68516 2 1 134 VAL H H 4.150 7.945 10.526 1.00 . B B . 134 VAL H 1 1
17 68517 2 1 134 VAL HA H 5.247 5.296 11.228 1.00 . B B . 134 VAL HA 1 1
17 68518 2 1 134 VAL HB H 4.484 7.391 13.266 1.00 . B B . 134 VAL HB 1 1
17 68519 2 1 134 VAL HG11 H 5.953 6.009 14.719 1.00 . B B . 134 VAL HG11 1 1
17 68520 2 1 134 VAL HG12 H 6.144 4.870 13.381 1.00 . B B . 134 VAL HG12 1 1
17 68521 2 1 134 VAL HG13 H 4.553 5.135 14.097 1.00 . B B . 134 VAL HG13 1 1
17 68522 2 1 134 VAL HG21 H 7.236 6.912 12.107 1.00 . B B . 134 VAL HG21 1 1
17 68523 2 1 134 VAL HG22 H 6.871 7.933 13.497 1.00 . B B . 134 VAL HG22 1 1
17 68524 2 1 134 VAL HG23 H 6.257 8.363 11.900 1.00 . B B . 134 VAL HG23 1 1
17 68525 2 1 134 VAL N N 4.668 7.118 10.435 1.00 . B B . 134 VAL N 1 1
17 68526 2 1 134 VAL O O 2.289 6.484 11.838 1.00 . B B . 134 VAL O 1 1
17 68527 2 1 135 ARG C C 1.850 3.136 13.682 1.00 . B B . 135 ARG C 1 1
17 68528 2 1 135 ARG CA C 1.769 3.771 12.298 1.00 . B B . 135 ARG CA 1 1
17 68529 2 1 135 ARG CB C 1.339 2.716 11.260 1.00 . B B . 135 ARG CB 1 1
17 68530 2 1 135 ARG CD C 1.621 4.105 9.145 1.00 . B B . 135 ARG CD 1 1
17 68531 2 1 135 ARG CG C 0.662 3.299 10.018 1.00 . B B . 135 ARG CG 1 1
17 68532 2 1 135 ARG CZ C 1.440 5.717 7.275 1.00 . B B . 135 ARG CZ 1 1
17 68533 2 1 135 ARG H H 3.830 3.775 11.824 1.00 . B B . 135 ARG H 1 1
17 68534 2 1 135 ARG HA H 1.031 4.562 12.321 1.00 . B B . 135 ARG HA 1 1
17 68535 2 1 135 ARG HB2 H 2.213 2.164 10.942 1.00 . B B . 135 ARG HB2 1 1
17 68536 2 1 135 ARG HB3 H 0.647 2.029 11.729 1.00 . B B . 135 ARG HB3 1 1
17 68537 2 1 135 ARG HD2 H 2.315 4.637 9.780 1.00 . B B . 135 ARG HD2 1 1
17 68538 2 1 135 ARG HD3 H 2.168 3.426 8.506 1.00 . B B . 135 ARG HD3 1 1
17 68539 2 1 135 ARG HE H -0.021 5.281 8.567 1.00 . B B . 135 ARG HE 1 1
17 68540 2 1 135 ARG HG2 H 0.261 2.487 9.429 1.00 . B B . 135 ARG HG2 1 1
17 68541 2 1 135 ARG HG3 H -0.148 3.941 10.336 1.00 . B B . 135 ARG HG3 1 1
17 68542 2 1 135 ARG HH11 H 3.189 4.679 7.292 1.00 . B B . 135 ARG HH11 1 1
17 68543 2 1 135 ARG HH12 H 3.052 5.896 6.061 1.00 . B B . 135 ARG HH12 1 1
17 68544 2 1 135 ARG HH21 H -0.195 6.877 6.957 1.00 . B B . 135 ARG HH21 1 1
17 68545 2 1 135 ARG HH22 H 1.138 7.156 5.879 1.00 . B B . 135 ARG HH22 1 1
17 68546 2 1 135 ARG N N 3.055 4.366 11.945 1.00 . B B . 135 ARG N 1 1
17 68547 2 1 135 ARG NE N 0.907 5.072 8.311 1.00 . B B . 135 ARG NE 1 1
17 68548 2 1 135 ARG NH1 N 2.656 5.408 6.842 1.00 . B B . 135 ARG NH1 1 1
17 68549 2 1 135 ARG NH2 N 0.738 6.654 6.652 1.00 . B B . 135 ARG NH2 1 1
17 68550 2 1 135 ARG O O 2.674 2.252 13.922 1.00 . B B . 135 ARG O 1 1
17 68551 2 1 136 LEU C C 0.010 1.880 16.017 1.00 . B B . 136 LEU C 1 1
17 68552 2 1 136 LEU CA C 0.958 3.072 15.942 1.00 . B B . 136 LEU CA 1 1
17 68553 2 1 136 LEU CB C 0.545 4.168 16.927 1.00 . B B . 136 LEU CB 1 1
17 68554 2 1 136 LEU CD1 C 1.108 6.324 18.113 1.00 . B B . 136 LEU CD1 1 1
17 68555 2 1 136 LEU CD2 C 2.902 4.609 17.683 1.00 . B B . 136 LEU CD2 1 1
17 68556 2 1 136 LEU CG C 1.615 5.247 17.158 1.00 . B B . 136 LEU CG 1 1
17 68557 2 1 136 LEU H H 0.406 4.343 14.354 1.00 . B B . 136 LEU H 1 1
17 68558 2 1 136 LEU HA H 1.953 2.733 16.199 1.00 . B B . 136 LEU HA 1 1
17 68559 2 1 136 LEU HB2 H -0.349 4.647 16.549 1.00 . B B . 136 LEU HB2 1 1
17 68560 2 1 136 LEU HB3 H 0.313 3.709 17.874 1.00 . B B . 136 LEU HB3 1 1
17 68561 2 1 136 LEU HD11 H 0.218 6.778 17.704 1.00 . B B . 136 LEU HD11 1 1
17 68562 2 1 136 LEU HD12 H 1.869 7.083 18.237 1.00 . B B . 136 LEU HD12 1 1
17 68563 2 1 136 LEU HD13 H 0.879 5.882 19.073 1.00 . B B . 136 LEU HD13 1 1
17 68564 2 1 136 LEU HD21 H 2.704 4.110 18.621 1.00 . B B . 136 LEU HD21 1 1
17 68565 2 1 136 LEU HD22 H 3.650 5.374 17.834 1.00 . B B . 136 LEU HD22 1 1
17 68566 2 1 136 LEU HD23 H 3.265 3.886 16.961 1.00 . B B . 136 LEU HD23 1 1
17 68567 2 1 136 LEU HG H 1.842 5.723 16.215 1.00 . B B . 136 LEU HG 1 1
17 68568 2 1 136 LEU N N 1.010 3.608 14.593 1.00 . B B . 136 LEU N 1 1
17 68569 2 1 136 LEU O O -1.212 2.028 15.955 1.00 . B B . 136 LEU O 1 1
17 68570 2 1 137 VAL C C -0.017 -1.168 17.600 1.00 . B B . 137 VAL C 1 1
17 68571 2 1 137 VAL CA C -0.149 -0.550 16.207 1.00 . B B . 137 VAL CA 1 1
17 68572 2 1 137 VAL CB C 0.329 -1.542 15.100 1.00 . B B . 137 VAL CB 1 1
17 68573 2 1 137 VAL CG1 C 1.816 -1.353 14.808 1.00 . B B . 137 VAL CG1 1 1
17 68574 2 1 137 VAL CG2 C 0.035 -2.997 15.483 1.00 . B B . 137 VAL CG2 1 1
17 68575 2 1 137 VAL H H 1.576 0.666 16.207 1.00 . B B . 137 VAL H 1 1
17 68576 2 1 137 VAL HA H -1.193 -0.324 16.026 1.00 . B B . 137 VAL HA 1 1
17 68577 2 1 137 VAL HB H -0.218 -1.319 14.193 1.00 . B B . 137 VAL HB 1 1
17 68578 2 1 137 VAL HG11 H 2.393 -1.612 15.684 1.00 . B B . 137 VAL HG11 1 1
17 68579 2 1 137 VAL HG12 H 2.005 -0.319 14.551 1.00 . B B . 137 VAL HG12 1 1
17 68580 2 1 137 VAL HG13 H 2.109 -1.988 13.983 1.00 . B B . 137 VAL HG13 1 1
17 68581 2 1 137 VAL HG21 H 0.583 -3.253 16.380 1.00 . B B . 137 VAL HG21 1 1
17 68582 2 1 137 VAL HG22 H 0.344 -3.653 14.680 1.00 . B B . 137 VAL HG22 1 1
17 68583 2 1 137 VAL HG23 H -1.025 -3.118 15.662 1.00 . B B . 137 VAL HG23 1 1
17 68584 2 1 137 VAL N N 0.596 0.699 16.141 1.00 . B B . 137 VAL N 1 1
17 68585 2 1 137 VAL O O 1.073 -1.537 18.034 1.00 . B B . 137 VAL O 1 1
17 68586 2 1 138 VAL C C -1.603 -3.227 19.665 1.00 . B B . 138 VAL C 1 1
17 68587 2 1 138 VAL CA C -1.164 -1.769 19.668 1.00 . B B . 138 VAL CA 1 1
17 68588 2 1 138 VAL CB C -2.081 -0.944 20.605 1.00 . B B . 138 VAL CB 1 1
17 68589 2 1 138 VAL CG1 C -1.872 0.551 20.384 1.00 . B B . 138 VAL CG1 1 1
17 68590 2 1 138 VAL CG2 C -3.544 -1.334 20.436 1.00 . B B . 138 VAL CG2 1 1
17 68591 2 1 138 VAL H H -1.978 -0.968 17.889 1.00 . B B . 138 VAL H 1 1
17 68592 2 1 138 VAL HA H -0.153 -1.716 20.058 1.00 . B B . 138 VAL HA 1 1
17 68593 2 1 138 VAL HB H -1.795 -1.166 21.627 1.00 . B B . 138 VAL HB 1 1
17 68594 2 1 138 VAL HG11 H -2.496 1.111 21.067 1.00 . B B . 138 VAL HG11 1 1
17 68595 2 1 138 VAL HG12 H -2.133 0.806 19.368 1.00 . B B . 138 VAL HG12 1 1
17 68596 2 1 138 VAL HG13 H -0.835 0.798 20.562 1.00 . B B . 138 VAL HG13 1 1
17 68597 2 1 138 VAL HG21 H -3.654 -2.390 20.646 1.00 . B B . 138 VAL HG21 1 1
17 68598 2 1 138 VAL HG22 H -3.858 -1.134 19.422 1.00 . B B . 138 VAL HG22 1 1
17 68599 2 1 138 VAL HG23 H -4.155 -0.765 21.122 1.00 . B B . 138 VAL HG23 1 1
17 68600 2 1 138 VAL N N -1.138 -1.250 18.305 1.00 . B B . 138 VAL N 1 1
17 68601 2 1 138 VAL O O -2.488 -3.617 18.896 1.00 . B B . 138 VAL O 1 1
17 68602 2 1 139 ALA C C -2.452 -5.779 21.334 1.00 . B B . 139 ALA C 1 1
17 68603 2 1 139 ALA CA C -1.185 -5.467 20.528 1.00 . B B . 139 ALA CA 1 1
17 68604 2 1 139 ALA CB C 0.029 -6.186 21.114 1.00 . B B . 139 ALA CB 1 1
17 68605 2 1 139 ALA H H -0.293 -3.629 21.100 1.00 . B B . 139 ALA H 1 1
17 68606 2 1 139 ALA HA H -1.321 -5.817 19.511 1.00 . B B . 139 ALA HA 1 1
17 68607 2 1 139 ALA HB1 H 0.912 -5.926 20.547 1.00 . B B . 139 ALA HB1 1 1
17 68608 2 1 139 ALA HB2 H -0.126 -7.255 21.067 1.00 . B B . 139 ALA HB2 1 1
17 68609 2 1 139 ALA HB3 H 0.163 -5.888 22.143 1.00 . B B . 139 ALA HB3 1 1
17 68610 2 1 139 ALA N N -0.940 -4.026 20.478 1.00 . B B . 139 ALA N 1 1
17 68611 2 1 139 ALA O O -3.506 -6.057 20.715 1.00 . B B . 139 ALA O 1 1
17 68612 2 1 139 ALA OXT O -2.394 -5.736 22.579 1.00 . B B . 139 ALA OXT 1 1
18 68613 1 1 1 MET C C 3.277 -0.118 0.026 1.00 . A A . 1 MET C 1 1
18 68614 1 1 1 MET CA C 2.467 0.785 0.954 1.00 . A A . 1 MET CA 1 1
18 68615 1 1 1 MET CB C 3.198 2.116 1.131 1.00 . A A . 1 MET CB 1 1
18 68616 1 1 1 MET CE C 7.258 2.819 1.441 1.00 . A A . 1 MET CE 1 1
18 68617 1 1 1 MET CG C 4.653 1.933 1.481 1.00 . A A . 1 MET CG 1 1
18 68618 1 1 1 MET H1 H 1.718 -0.757 2.136 1.00 . A A . 1 MET H1 1 1
18 68619 1 1 1 MET H2 H 1.747 0.744 2.912 1.00 . A A . 1 MET H2 1 1
18 68620 1 1 1 MET HA H 1.513 0.966 0.516 1.00 . A A . 1 MET HA 1 1
18 68621 1 1 1 MET HB2 H 3.134 2.681 0.211 1.00 . A A . 1 MET HB2 1 1
18 68622 1 1 1 MET HB3 H 2.722 2.678 1.923 1.00 . A A . 1 MET HB3 1 1
18 68623 1 1 1 MET HE1 H 7.337 2.069 0.663 1.00 . A A . 1 MET HE1 1 1
18 68624 1 1 1 MET HE2 H 7.487 2.371 2.397 1.00 . A A . 1 MET HE2 1 1
18 68625 1 1 1 MET HE3 H 7.955 3.619 1.240 1.00 . A A . 1 MET HE3 1 1
18 68626 1 1 1 MET HG2 H 4.700 1.500 2.463 1.00 . A A . 1 MET HG2 1 1
18 68627 1 1 1 MET HG3 H 5.101 1.251 0.771 1.00 . A A . 1 MET HG3 1 1
18 68628 1 1 1 MET N N 2.264 0.117 2.263 1.00 . A A . 1 MET N 1 1
18 68629 1 1 1 MET O O 3.493 -1.290 0.334 1.00 . A A . 1 MET O 1 1
18 68630 1 1 1 MET SD S 5.591 3.470 1.469 1.00 . A A . 1 MET SD 1 1
18 68631 1 1 2 ASN C C 5.995 -0.472 -1.431 1.00 . A A . 2 ASN C 1 1
18 68632 1 1 2 ASN CA C 4.599 -0.277 -2.035 1.00 . A A . 2 ASN CA 1 1
18 68633 1 1 2 ASN CB C 4.712 0.479 -3.369 1.00 . A A . 2 ASN CB 1 1
18 68634 1 1 2 ASN CG C 5.534 -0.276 -4.408 1.00 . A A . 2 ASN CG 1 1
18 68635 1 1 2 ASN H H 3.469 1.364 -1.309 1.00 . A A . 2 ASN H 1 1
18 68636 1 1 2 ASN HA H 4.160 -1.248 -2.217 1.00 . A A . 2 ASN HA 1 1
18 68637 1 1 2 ASN HB2 H 3.722 0.637 -3.771 1.00 . A A . 2 ASN HB2 1 1
18 68638 1 1 2 ASN HB3 H 5.180 1.438 -3.194 1.00 . A A . 2 ASN HB3 1 1
18 68639 1 1 2 ASN HD21 H 6.317 1.419 -5.084 1.00 . A A . 2 ASN HD21 1 1
18 68640 1 1 2 ASN HD22 H 6.830 -0.016 -5.891 1.00 . A A . 2 ASN HD22 1 1
18 68641 1 1 2 ASN N N 3.731 0.441 -1.099 1.00 . A A . 2 ASN N 1 1
18 68642 1 1 2 ASN ND2 N 6.307 0.448 -5.204 1.00 . A A . 2 ASN ND2 1 1
18 68643 1 1 2 ASN O O 6.957 0.198 -1.810 1.00 . A A . 2 ASN O 1 1
18 68644 1 1 2 ASN OD1 O 5.491 -1.505 -4.475 1.00 . A A . 2 ASN OD1 1 1
18 68645 1 1 3 ILE C C 8.187 -2.600 -0.684 1.00 . A A . 3 ILE C 1 1
18 68646 1 1 3 ILE CA C 7.339 -1.688 0.194 1.00 . A A . 3 ILE CA 1 1
18 68647 1 1 3 ILE CB C 7.086 -2.383 1.552 1.00 . A A . 3 ILE CB 1 1
18 68648 1 1 3 ILE CD1 C 7.088 -0.277 2.984 1.00 . A A . 3 ILE CD1 1 1
18 68649 1 1 3 ILE CG1 C 6.288 -1.458 2.480 1.00 . A A . 3 ILE CG1 1 1
18 68650 1 1 3 ILE CG2 C 8.398 -2.805 2.205 1.00 . A A . 3 ILE CG2 1 1
18 68651 1 1 3 ILE H H 5.262 -1.780 -0.124 1.00 . A A . 3 ILE H 1 1
18 68652 1 1 3 ILE HA H 7.883 -0.769 0.376 1.00 . A A . 3 ILE HA 1 1
18 68653 1 1 3 ILE HB H 6.510 -3.276 1.369 1.00 . A A . 3 ILE HB 1 1
18 68654 1 1 3 ILE HD11 H 7.539 0.237 2.144 1.00 . A A . 3 ILE HD11 1 1
18 68655 1 1 3 ILE HD12 H 7.862 -0.624 3.652 1.00 . A A . 3 ILE HD12 1 1
18 68656 1 1 3 ILE HD13 H 6.434 0.402 3.510 1.00 . A A . 3 ILE HD13 1 1
18 68657 1 1 3 ILE HG12 H 5.430 -1.072 1.944 1.00 . A A . 3 ILE HG12 1 1
18 68658 1 1 3 ILE HG13 H 5.944 -2.020 3.332 1.00 . A A . 3 ILE HG13 1 1
18 68659 1 1 3 ILE HG21 H 8.195 -3.254 3.168 1.00 . A A . 3 ILE HG21 1 1
18 68660 1 1 3 ILE HG22 H 9.034 -1.941 2.340 1.00 . A A . 3 ILE HG22 1 1
18 68661 1 1 3 ILE HG23 H 8.902 -3.525 1.575 1.00 . A A . 3 ILE HG23 1 1
18 68662 1 1 3 ILE N N 6.079 -1.353 -0.447 1.00 . A A . 3 ILE N 1 1
18 68663 1 1 3 ILE O O 7.691 -3.571 -1.265 1.00 . A A . 3 ILE O 1 1
18 68664 1 1 4 LEU C C 11.032 -4.057 -0.384 1.00 . A A . 4 LEU C 1 1
18 68665 1 1 4 LEU CA C 10.449 -3.115 -1.423 1.00 . A A . 4 LEU CA 1 1
18 68666 1 1 4 LEU CB C 11.568 -2.283 -2.061 1.00 . A A . 4 LEU CB 1 1
18 68667 1 1 4 LEU CD1 C 12.294 -0.490 -3.669 1.00 . A A . 4 LEU CD1 1 1
18 68668 1 1 4 LEU CD2 C 10.201 -1.811 -4.133 1.00 . A A . 4 LEU CD2 1 1
18 68669 1 1 4 LEU CG C 11.099 -1.209 -3.050 1.00 . A A . 4 LEU CG 1 1
18 68670 1 1 4 LEU H H 9.746 -1.397 -0.417 1.00 . A A . 4 LEU H 1 1
18 68671 1 1 4 LEU HA H 9.957 -3.695 -2.189 1.00 . A A . 4 LEU HA 1 1
18 68672 1 1 4 LEU HB2 H 12.124 -1.796 -1.270 1.00 . A A . 4 LEU HB2 1 1
18 68673 1 1 4 LEU HB3 H 12.234 -2.957 -2.583 1.00 . A A . 4 LEU HB3 1 1
18 68674 1 1 4 LEU HD11 H 12.875 -0.022 -2.888 1.00 . A A . 4 LEU HD11 1 1
18 68675 1 1 4 LEU HD12 H 11.943 0.266 -4.356 1.00 . A A . 4 LEU HD12 1 1
18 68676 1 1 4 LEU HD13 H 12.910 -1.201 -4.200 1.00 . A A . 4 LEU HD13 1 1
18 68677 1 1 4 LEU HD21 H 9.372 -2.326 -3.670 1.00 . A A . 4 LEU HD21 1 1
18 68678 1 1 4 LEU HD22 H 10.768 -2.508 -4.734 1.00 . A A . 4 LEU HD22 1 1
18 68679 1 1 4 LEU HD23 H 9.817 -1.019 -4.765 1.00 . A A . 4 LEU HD23 1 1
18 68680 1 1 4 LEU HG H 10.515 -0.474 -2.509 1.00 . A A . 4 LEU HG 1 1
18 68681 1 1 4 LEU N N 9.461 -2.258 -0.787 1.00 . A A . 4 LEU N 1 1
18 68682 1 1 4 LEU O O 11.123 -5.267 -0.606 1.00 . A A . 4 LEU O 1 1
18 68683 1 1 5 TYR C C 11.424 -3.816 3.201 1.00 . A A . 5 TYR C 1 1
18 68684 1 1 5 TYR CA C 11.976 -4.285 1.858 1.00 . A A . 5 TYR CA 1 1
18 68685 1 1 5 TYR CB C 13.505 -4.155 1.843 1.00 . A A . 5 TYR CB 1 1
18 68686 1 1 5 TYR CD1 C 14.407 -4.756 4.141 1.00 . A A . 5 TYR CD1 1 1
18 68687 1 1 5 TYR CD2 C 14.726 -6.311 2.361 1.00 . A A . 5 TYR CD2 1 1
18 68688 1 1 5 TYR CE1 C 15.059 -5.611 5.008 1.00 . A A . 5 TYR CE1 1 1
18 68689 1 1 5 TYR CE2 C 15.380 -7.170 3.224 1.00 . A A . 5 TYR CE2 1 1
18 68690 1 1 5 TYR CG C 14.226 -5.090 2.802 1.00 . A A . 5 TYR CG 1 1
18 68691 1 1 5 TYR CZ C 15.543 -6.814 4.546 1.00 . A A . 5 TYR CZ 1 1
18 68692 1 1 5 TYR H H 11.280 -2.517 0.893 1.00 . A A . 5 TYR H 1 1
18 68693 1 1 5 TYR HA H 11.706 -5.322 1.708 1.00 . A A . 5 TYR HA 1 1
18 68694 1 1 5 TYR HB2 H 13.864 -4.365 0.847 1.00 . A A . 5 TYR HB2 1 1
18 68695 1 1 5 TYR HB3 H 13.770 -3.140 2.106 1.00 . A A . 5 TYR HB3 1 1
18 68696 1 1 5 TYR HD1 H 14.027 -3.813 4.504 1.00 . A A . 5 TYR HD1 1 1
18 68697 1 1 5 TYR HD2 H 14.602 -6.582 1.323 1.00 . A A . 5 TYR HD2 1 1
18 68698 1 1 5 TYR HE1 H 15.189 -5.332 6.043 1.00 . A A . 5 TYR HE1 1 1
18 68699 1 1 5 TYR HE2 H 15.759 -8.115 2.862 1.00 . A A . 5 TYR HE2 1 1
18 68700 1 1 5 TYR HH H 16.900 -8.126 4.941 1.00 . A A . 5 TYR HH 1 1
18 68701 1 1 5 TYR N N 11.399 -3.496 0.770 1.00 . A A . 5 TYR N 1 1
18 68702 1 1 5 TYR O O 11.365 -2.618 3.461 1.00 . A A . 5 TYR O 1 1
18 68703 1 1 5 TYR OH O 16.197 -7.666 5.410 1.00 . A A . 5 TYR OH 1 1
18 68704 1 1 6 LYS C C 11.036 -5.493 6.376 1.00 . A A . 6 LYS C 1 1
18 68705 1 1 6 LYS CA C 10.535 -4.444 5.387 1.00 . A A . 6 LYS CA 1 1
18 68706 1 1 6 LYS CB C 8.997 -4.343 5.436 1.00 . A A . 6 LYS CB 1 1
18 68707 1 1 6 LYS CD C 6.969 -3.802 6.889 1.00 . A A . 6 LYS CD 1 1
18 68708 1 1 6 LYS CE C 6.853 -2.304 6.604 1.00 . A A . 6 LYS CE 1 1
18 68709 1 1 6 LYS CG C 8.424 -4.279 6.856 1.00 . A A . 6 LYS CG 1 1
18 68710 1 1 6 LYS H H 10.990 -5.689 3.733 1.00 . A A . 6 LYS H 1 1
18 68711 1 1 6 LYS HA H 10.956 -3.485 5.664 1.00 . A A . 6 LYS HA 1 1
18 68712 1 1 6 LYS HB2 H 8.692 -3.451 4.908 1.00 . A A . 6 LYS HB2 1 1
18 68713 1 1 6 LYS HB3 H 8.574 -5.204 4.939 1.00 . A A . 6 LYS HB3 1 1
18 68714 1 1 6 LYS HD2 H 6.405 -4.345 6.145 1.00 . A A . 6 LYS HD2 1 1
18 68715 1 1 6 LYS HD3 H 6.557 -4.004 7.869 1.00 . A A . 6 LYS HD3 1 1
18 68716 1 1 6 LYS HE2 H 7.489 -1.770 7.295 1.00 . A A . 6 LYS HE2 1 1
18 68717 1 1 6 LYS HE3 H 7.187 -2.115 5.593 1.00 . A A . 6 LYS HE3 1 1
18 68718 1 1 6 LYS HG2 H 8.474 -5.266 7.294 1.00 . A A . 6 LYS HG2 1 1
18 68719 1 1 6 LYS HG3 H 9.027 -3.598 7.444 1.00 . A A . 6 LYS HG3 1 1
18 68720 1 1 6 LYS HZ1 H 5.429 -0.773 6.637 1.00 . A A . 6 LYS HZ1 1 1
18 68721 1 1 6 LYS HZ2 H 5.093 -2.046 7.698 1.00 . A A . 6 LYS HZ2 1 1
18 68722 1 1 6 LYS HZ3 H 4.842 -2.243 6.043 1.00 . A A . 6 LYS HZ3 1 1
18 68723 1 1 6 LYS N N 10.998 -4.756 4.035 1.00 . A A . 6 LYS N 1 1
18 68724 1 1 6 LYS NZ N 5.459 -1.807 6.754 1.00 . A A . 6 LYS NZ 1 1
18 68725 1 1 6 LYS O O 10.972 -6.693 6.107 1.00 . A A . 6 LYS O 1 1
18 68726 1 1 7 THR C C 11.693 -5.314 9.932 1.00 . A A . 7 THR C 1 1
18 68727 1 1 7 THR CA C 12.026 -5.917 8.567 1.00 . A A . 7 THR CA 1 1
18 68728 1 1 7 THR CB C 13.551 -6.168 8.447 1.00 . A A . 7 THR CB 1 1
18 68729 1 1 7 THR CG2 C 14.345 -4.889 8.696 1.00 . A A . 7 THR CG2 1 1
18 68730 1 1 7 THR H H 11.600 -4.060 7.650 1.00 . A A . 7 THR H 1 1
18 68731 1 1 7 THR HA H 11.514 -6.867 8.472 1.00 . A A . 7 THR HA 1 1
18 68732 1 1 7 THR HB H 13.761 -6.513 7.444 1.00 . A A . 7 THR HB 1 1
18 68733 1 1 7 THR HG1 H 14.896 -7.365 9.252 1.00 . A A . 7 THR HG1 1 1
18 68734 1 1 7 THR HG21 H 15.400 -5.093 8.589 1.00 . A A . 7 THR HG21 1 1
18 68735 1 1 7 THR HG22 H 14.148 -4.529 9.695 1.00 . A A . 7 THR HG22 1 1
18 68736 1 1 7 THR HG23 H 14.050 -4.136 7.978 1.00 . A A . 7 THR HG23 1 1
18 68737 1 1 7 THR N N 11.548 -5.033 7.512 1.00 . A A . 7 THR N 1 1
18 68738 1 1 7 THR O O 11.269 -4.158 10.015 1.00 . A A . 7 THR O 1 1
18 68739 1 1 7 THR OG1 O 13.961 -7.179 9.378 1.00 . A A . 7 THR OG1 1 1
18 68740 1 1 8 ALA C C 12.561 -5.889 13.375 1.00 . A A . 8 ALA C 1 1
18 68741 1 1 8 ALA CA C 11.478 -5.651 12.331 1.00 . A A . 8 ALA CA 1 1
18 68742 1 1 8 ALA CB C 10.201 -6.374 12.742 1.00 . A A . 8 ALA CB 1 1
18 68743 1 1 8 ALA H H 12.326 -6.955 10.889 1.00 . A A . 8 ALA H 1 1
18 68744 1 1 8 ALA HA H 11.261 -4.591 12.293 1.00 . A A . 8 ALA HA 1 1
18 68745 1 1 8 ALA HB1 H 9.866 -6.003 13.700 1.00 . A A . 8 ALA HB1 1 1
18 68746 1 1 8 ALA HB2 H 10.393 -7.434 12.813 1.00 . A A . 8 ALA HB2 1 1
18 68747 1 1 8 ALA HB3 H 9.434 -6.198 12.001 1.00 . A A . 8 ALA HB3 1 1
18 68748 1 1 8 ALA N N 11.888 -6.083 10.998 1.00 . A A . 8 ALA N 1 1
18 68749 1 1 8 ALA O O 13.433 -6.747 13.210 1.00 . A A . 8 ALA O 1 1
18 68750 1 1 9 ALA C C 12.459 -5.282 16.869 1.00 . A A . 9 ALA C 1 1
18 68751 1 1 9 ALA CA C 13.331 -5.324 15.619 1.00 . A A . 9 ALA CA 1 1
18 68752 1 1 9 ALA CB C 14.430 -4.268 15.675 1.00 . A A . 9 ALA CB 1 1
18 68753 1 1 9 ALA H H 11.845 -4.379 14.461 1.00 . A A . 9 ALA H 1 1
18 68754 1 1 9 ALA HA H 13.794 -6.300 15.541 1.00 . A A . 9 ALA HA 1 1
18 68755 1 1 9 ALA HB1 H 13.985 -3.286 15.744 1.00 . A A . 9 ALA HB1 1 1
18 68756 1 1 9 ALA HB2 H 15.032 -4.327 14.780 1.00 . A A . 9 ALA HB2 1 1
18 68757 1 1 9 ALA HB3 H 15.055 -4.441 16.540 1.00 . A A . 9 ALA HB3 1 1
18 68758 1 1 9 ALA N N 12.489 -5.122 14.451 1.00 . A A . 9 ALA N 1 1
18 68759 1 1 9 ALA O O 11.768 -4.294 17.112 1.00 . A A . 9 ALA O 1 1
18 68760 1 1 10 THR C C 12.437 -6.187 20.067 1.00 . A A . 10 THR C 1 1
18 68761 1 1 10 THR CA C 11.626 -6.489 18.813 1.00 . A A . 10 THR CA 1 1
18 68762 1 1 10 THR CB C 10.984 -7.903 18.901 1.00 . A A . 10 THR CB 1 1
18 68763 1 1 10 THR CG2 C 12.039 -9.007 18.907 1.00 . A A . 10 THR CG2 1 1
18 68764 1 1 10 THR H H 13.099 -7.080 17.434 1.00 . A A . 10 THR H 1 1
18 68765 1 1 10 THR HA H 10.828 -5.761 18.731 1.00 . A A . 10 THR HA 1 1
18 68766 1 1 10 THR HB H 10.355 -8.042 18.031 1.00 . A A . 10 THR HB 1 1
18 68767 1 1 10 THR HG1 H 9.326 -7.552 19.920 1.00 . A A . 10 THR HG1 1 1
18 68768 1 1 10 THR HG21 H 12.629 -8.948 18.003 1.00 . A A . 10 THR HG21 1 1
18 68769 1 1 10 THR HG22 H 11.553 -9.971 18.955 1.00 . A A . 10 THR HG22 1 1
18 68770 1 1 10 THR HG23 H 12.684 -8.889 19.767 1.00 . A A . 10 THR HG23 1 1
18 68771 1 1 10 THR N N 12.473 -6.362 17.639 1.00 . A A . 10 THR N 1 1
18 68772 1 1 10 THR O O 13.460 -6.827 20.335 1.00 . A A . 10 THR O 1 1
18 68773 1 1 10 THR OG1 O 10.162 -8.013 20.074 1.00 . A A . 10 THR OG1 1 1
18 68774 1 1 11 SER C C 11.912 -5.275 23.246 1.00 . A A . 11 SER C 1 1
18 68775 1 1 11 SER CA C 12.682 -4.781 22.026 1.00 . A A . 11 SER CA 1 1
18 68776 1 1 11 SER CB C 12.833 -3.259 22.060 1.00 . A A . 11 SER CB 1 1
18 68777 1 1 11 SER H H 11.201 -4.695 20.529 1.00 . A A . 11 SER H 1 1
18 68778 1 1 11 SER HA H 13.667 -5.231 22.027 1.00 . A A . 11 SER HA 1 1
18 68779 1 1 11 SER HB2 H 13.405 -2.972 22.929 1.00 . A A . 11 SER HB2 1 1
18 68780 1 1 11 SER HB3 H 13.349 -2.934 21.165 1.00 . A A . 11 SER HB3 1 1
18 68781 1 1 11 SER HG H 11.659 -1.763 22.544 1.00 . A A . 11 SER HG 1 1
18 68782 1 1 11 SER N N 12.004 -5.184 20.810 1.00 . A A . 11 SER N 1 1
18 68783 1 1 11 SER O O 10.737 -4.956 23.422 1.00 . A A . 11 SER O 1 1
18 68784 1 1 11 SER OG O 11.567 -2.618 22.114 1.00 . A A . 11 SER OG 1 1
18 68785 1 1 12 THR C C 12.339 -5.757 26.470 1.00 . A A . 12 THR C 1 1
18 68786 1 1 12 THR CA C 11.947 -6.606 25.269 1.00 . A A . 12 THR CA 1 1
18 68787 1 1 12 THR CB C 12.393 -8.057 25.518 1.00 . A A . 12 THR CB 1 1
18 68788 1 1 12 THR CG2 C 11.461 -8.770 26.488 1.00 . A A . 12 THR CG2 1 1
18 68789 1 1 12 THR H H 13.482 -6.334 23.855 1.00 . A A . 12 THR H 1 1
18 68790 1 1 12 THR HA H 10.872 -6.587 25.148 1.00 . A A . 12 THR HA 1 1
18 68791 1 1 12 THR HB H 13.384 -8.036 25.946 1.00 . A A . 12 THR HB 1 1
18 68792 1 1 12 THR HG1 H 11.583 -8.675 23.821 1.00 . A A . 12 THR HG1 1 1
18 68793 1 1 12 THR HG21 H 11.818 -9.774 26.659 1.00 . A A . 12 THR HG21 1 1
18 68794 1 1 12 THR HG22 H 10.466 -8.808 26.069 1.00 . A A . 12 THR HG22 1 1
18 68795 1 1 12 THR HG23 H 11.436 -8.232 27.424 1.00 . A A . 12 THR HG23 1 1
18 68796 1 1 12 THR N N 12.562 -6.082 24.064 1.00 . A A . 12 THR N 1 1
18 68797 1 1 12 THR O O 13.376 -5.079 26.452 1.00 . A A . 12 THR O 1 1
18 68798 1 1 12 THR OG1 O 12.430 -8.776 24.277 1.00 . A A . 12 THR OG1 1 1
18 68799 1 1 13 GLY C C 12.916 -5.792 29.542 1.00 . A A . 13 GLY C 1 1
18 68800 1 1 13 GLY CA C 11.834 -5.099 28.731 1.00 . A A . 13 GLY CA 1 1
18 68801 1 1 13 GLY H H 10.679 -6.307 27.443 1.00 . A A . 13 GLY H 1 1
18 68802 1 1 13 GLY HA2 H 12.169 -4.103 28.484 1.00 . A A . 13 GLY HA2 1 1
18 68803 1 1 13 GLY HA3 H 10.939 -5.028 29.330 1.00 . A A . 13 GLY HA3 1 1
18 68804 1 1 13 GLY N N 11.520 -5.801 27.510 1.00 . A A . 13 GLY N 1 1
18 68805 1 1 13 GLY O O 12.645 -6.301 30.631 1.00 . A A . 13 GLY O 1 1
18 68806 1 1 14 GLY C C 15.566 -5.425 30.971 1.00 . A A . 14 GLY C 1 1
18 68807 1 1 14 GLY CA C 15.279 -6.313 29.768 1.00 . A A . 14 GLY CA 1 1
18 68808 1 1 14 GLY H H 14.265 -5.567 28.061 1.00 . A A . 14 GLY H 1 1
18 68809 1 1 14 GLY HA2 H 15.077 -7.318 30.111 1.00 . A A . 14 GLY HA2 1 1
18 68810 1 1 14 GLY HA3 H 16.151 -6.328 29.129 1.00 . A A . 14 GLY HA3 1 1
18 68811 1 1 14 GLY N N 14.140 -5.837 28.999 1.00 . A A . 14 GLY N 1 1
18 68812 1 1 14 GLY O O 14.733 -4.589 31.336 1.00 . A A . 14 GLY O 1 1
18 68813 1 1 15 ARG C C 16.790 -3.346 32.632 1.00 . A A . 15 ARG C 1 1
18 68814 1 1 15 ARG CA C 17.115 -4.834 32.782 1.00 . A A . 15 ARG CA 1 1
18 68815 1 1 15 ARG CB C 18.595 -5.043 33.127 1.00 . A A . 15 ARG CB 1 1
18 68816 1 1 15 ARG CD C 20.352 -6.619 34.032 1.00 . A A . 15 ARG CD 1 1
18 68817 1 1 15 ARG CG C 18.919 -6.477 33.537 1.00 . A A . 15 ARG CG 1 1
18 68818 1 1 15 ARG CZ C 21.744 -8.334 35.148 1.00 . A A . 15 ARG CZ 1 1
18 68819 1 1 15 ARG H H 17.395 -6.213 31.189 1.00 . A A . 15 ARG H 1 1
18 68820 1 1 15 ARG HA H 16.514 -5.228 33.591 1.00 . A A . 15 ARG HA 1 1
18 68821 1 1 15 ARG HB2 H 19.195 -4.790 32.263 1.00 . A A . 15 ARG HB2 1 1
18 68822 1 1 15 ARG HB3 H 18.860 -4.387 33.944 1.00 . A A . 15 ARG HB3 1 1
18 68823 1 1 15 ARG HD2 H 21.024 -6.347 33.231 1.00 . A A . 15 ARG HD2 1 1
18 68824 1 1 15 ARG HD3 H 20.500 -5.949 34.869 1.00 . A A . 15 ARG HD3 1 1
18 68825 1 1 15 ARG HE H 20.006 -8.693 34.210 1.00 . A A . 15 ARG HE 1 1
18 68826 1 1 15 ARG HG2 H 18.246 -6.777 34.330 1.00 . A A . 15 ARG HG2 1 1
18 68827 1 1 15 ARG HG3 H 18.777 -7.126 32.683 1.00 . A A . 15 ARG HG3 1 1
18 68828 1 1 15 ARG HH11 H 22.462 -6.444 35.319 1.00 . A A . 15 ARG HH11 1 1
18 68829 1 1 15 ARG HH12 H 23.439 -7.677 36.048 1.00 . A A . 15 ARG HH12 1 1
18 68830 1 1 15 ARG HH21 H 21.279 -10.306 35.193 1.00 . A A . 15 ARG HH21 1 1
18 68831 1 1 15 ARG HH22 H 22.766 -9.873 35.983 1.00 . A A . 15 ARG HH22 1 1
18 68832 1 1 15 ARG N N 16.751 -5.580 31.569 1.00 . A A . 15 ARG N 1 1
18 68833 1 1 15 ARG NE N 20.652 -7.987 34.461 1.00 . A A . 15 ARG NE 1 1
18 68834 1 1 15 ARG NH1 N 22.616 -7.411 35.536 1.00 . A A . 15 ARG NH1 1 1
18 68835 1 1 15 ARG NH2 N 21.948 -9.604 35.468 1.00 . A A . 15 ARG NH2 1 1
18 68836 1 1 15 ARG O O 16.181 -2.746 33.519 1.00 . A A . 15 ARG O 1 1
18 68837 1 1 16 ASP C C 16.119 -1.485 29.740 1.00 . A A . 16 ASP C 1 1
18 68838 1 1 16 ASP CA C 16.699 -1.429 31.138 1.00 . A A . 16 ASP CA 1 1
18 68839 1 1 16 ASP CB C 17.802 -0.377 31.182 1.00 . A A . 16 ASP CB 1 1
18 68840 1 1 16 ASP CG C 17.281 1.023 30.858 1.00 . A A . 16 ASP CG 1 1
18 68841 1 1 16 ASP H H 17.831 -3.211 30.928 1.00 . A A . 16 ASP H 1 1
18 68842 1 1 16 ASP HA H 15.916 -1.151 31.831 1.00 . A A . 16 ASP HA 1 1
18 68843 1 1 16 ASP HB2 H 18.236 -0.367 32.163 1.00 . A A . 16 ASP HB2 1 1
18 68844 1 1 16 ASP HB3 H 18.565 -0.635 30.460 1.00 . A A . 16 ASP HB3 1 1
18 68845 1 1 16 ASP N N 17.197 -2.753 31.510 1.00 . A A . 16 ASP N 1 1
18 68846 1 1 16 ASP O O 15.030 -0.964 29.487 1.00 . A A . 16 ASP O 1 1
18 68847 1 1 16 ASP OD1 O 17.991 1.782 30.170 1.00 . A A . 16 ASP OD1 1 1
18 68848 1 1 16 ASP OD2 O 16.152 1.361 31.278 1.00 . A A . 16 ASP OD2 1 1
18 68849 1 1 17 GLY C C 16.897 -3.631 26.873 1.00 . A A . 17 GLY C 1 1
18 68850 1 1 17 GLY CA C 16.227 -2.466 27.558 1.00 . A A . 17 GLY CA 1 1
18 68851 1 1 17 GLY H H 17.773 -2.391 29.020 1.00 . A A . 17 GLY H 1 1
18 68852 1 1 17 GLY HA2 H 15.179 -2.697 27.696 1.00 . A A . 17 GLY HA2 1 1
18 68853 1 1 17 GLY HA3 H 16.311 -1.595 26.924 1.00 . A A . 17 GLY HA3 1 1
18 68854 1 1 17 GLY N N 16.818 -2.166 28.843 1.00 . A A . 17 GLY N 1 1
18 68855 1 1 17 GLY O O 18.093 -3.865 27.052 1.00 . A A . 17 GLY O 1 1
18 68856 1 1 18 ARG C C 16.225 -5.154 23.827 1.00 . A A . 18 ARG C 1 1
18 68857 1 1 18 ARG CA C 16.656 -5.428 25.256 1.00 . A A . 18 ARG CA 1 1
18 68858 1 1 18 ARG CB C 16.177 -6.819 25.698 1.00 . A A . 18 ARG CB 1 1
18 68859 1 1 18 ARG CD C 16.474 -9.330 25.402 1.00 . A A . 18 ARG CD 1 1
18 68860 1 1 18 ARG CG C 16.857 -7.936 24.922 1.00 . A A . 18 ARG CG 1 1
18 68861 1 1 18 ARG CZ C 14.655 -10.973 25.073 1.00 . A A . 18 ARG CZ 1 1
18 68862 1 1 18 ARG H H 15.148 -4.214 26.098 1.00 . A A . 18 ARG H 1 1
18 68863 1 1 18 ARG HA H 17.738 -5.388 25.310 1.00 . A A . 18 ARG HA 1 1
18 68864 1 1 18 ARG HB2 H 16.390 -6.948 26.750 1.00 . A A . 18 ARG HB2 1 1
18 68865 1 1 18 ARG HB3 H 15.109 -6.893 25.542 1.00 . A A . 18 ARG HB3 1 1
18 68866 1 1 18 ARG HD2 H 17.192 -10.032 25.011 1.00 . A A . 18 ARG HD2 1 1
18 68867 1 1 18 ARG HD3 H 16.508 -9.346 26.482 1.00 . A A . 18 ARG HD3 1 1
18 68868 1 1 18 ARG HE H 14.567 -9.042 24.553 1.00 . A A . 18 ARG HE 1 1
18 68869 1 1 18 ARG HG2 H 16.583 -7.846 23.884 1.00 . A A . 18 ARG HG2 1 1
18 68870 1 1 18 ARG HG3 H 17.926 -7.816 25.021 1.00 . A A . 18 ARG HG3 1 1
18 68871 1 1 18 ARG HH11 H 16.346 -11.754 25.876 1.00 . A A . 18 ARG HH11 1 1
18 68872 1 1 18 ARG HH12 H 15.039 -12.875 25.657 1.00 . A A . 18 ARG HH12 1 1
18 68873 1 1 18 ARG HH21 H 12.864 -10.523 24.245 1.00 . A A . 18 ARG HH21 1 1
18 68874 1 1 18 ARG HH22 H 13.065 -12.181 24.722 1.00 . A A . 18 ARG HH22 1 1
18 68875 1 1 18 ARG N N 16.119 -4.381 26.107 1.00 . A A . 18 ARG N 1 1
18 68876 1 1 18 ARG NE N 15.135 -9.732 24.961 1.00 . A A . 18 ARG NE 1 1
18 68877 1 1 18 ARG NH1 N 15.407 -11.943 25.577 1.00 . A A . 18 ARG NH1 1 1
18 68878 1 1 18 ARG NH2 N 13.431 -11.248 24.650 1.00 . A A . 18 ARG NH2 1 1
18 68879 1 1 18 ARG O O 15.121 -4.673 23.603 1.00 . A A . 18 ARG O 1 1
18 68880 1 1 19 ALA C C 17.206 -6.386 20.622 1.00 . A A . 19 ALA C 1 1
18 68881 1 1 19 ALA CA C 16.799 -5.191 21.466 1.00 . A A . 19 ALA CA 1 1
18 68882 1 1 19 ALA CB C 17.528 -3.932 21.003 1.00 . A A . 19 ALA CB 1 1
18 68883 1 1 19 ALA H H 17.928 -5.901 23.110 1.00 . A A . 19 ALA H 1 1
18 68884 1 1 19 ALA HA H 15.734 -5.027 21.357 1.00 . A A . 19 ALA HA 1 1
18 68885 1 1 19 ALA HB1 H 17.280 -3.727 19.971 1.00 . A A . 19 ALA HB1 1 1
18 68886 1 1 19 ALA HB2 H 18.595 -4.078 21.092 1.00 . A A . 19 ALA HB2 1 1
18 68887 1 1 19 ALA HB3 H 17.228 -3.095 21.617 1.00 . A A . 19 ALA HB3 1 1
18 68888 1 1 19 ALA N N 17.084 -5.458 22.871 1.00 . A A . 19 ALA N 1 1
18 68889 1 1 19 ALA O O 18.360 -6.815 20.656 1.00 . A A . 19 ALA O 1 1
18 68890 1 1 20 THR C C 16.024 -7.893 17.636 1.00 . A A . 20 THR C 1 1
18 68891 1 1 20 THR CA C 16.495 -8.107 19.069 1.00 . A A . 20 THR CA 1 1
18 68892 1 1 20 THR CB C 15.754 -9.316 19.695 1.00 . A A . 20 THR CB 1 1
18 68893 1 1 20 THR CG2 C 16.198 -10.634 19.072 1.00 . A A . 20 THR CG2 1 1
18 68894 1 1 20 THR H H 15.374 -6.501 19.850 1.00 . A A . 20 THR H 1 1
18 68895 1 1 20 THR HA H 17.558 -8.322 19.057 1.00 . A A . 20 THR HA 1 1
18 68896 1 1 20 THR HB H 14.690 -9.195 19.536 1.00 . A A . 20 THR HB 1 1
18 68897 1 1 20 THR HG1 H 16.703 -10.005 21.294 1.00 . A A . 20 THR HG1 1 1
18 68898 1 1 20 THR HG21 H 15.646 -11.451 19.516 1.00 . A A . 20 THR HG21 1 1
18 68899 1 1 20 THR HG22 H 17.257 -10.775 19.254 1.00 . A A . 20 THR HG22 1 1
18 68900 1 1 20 THR HG23 H 16.015 -10.612 18.007 1.00 . A A . 20 THR HG23 1 1
18 68901 1 1 20 THR N N 16.262 -6.915 19.864 1.00 . A A . 20 THR N 1 1
18 68902 1 1 20 THR O O 14.829 -7.718 17.384 1.00 . A A . 20 THR O 1 1
18 68903 1 1 20 THR OG1 O 16.008 -9.357 21.110 1.00 . A A . 20 THR OG1 1 1
18 68904 1 1 21 SER C C 15.876 -9.052 14.919 1.00 . A A . 21 SER C 1 1
18 68905 1 1 21 SER CA C 16.616 -7.792 15.293 1.00 . A A . 21 SER CA 1 1
18 68906 1 1 21 SER CB C 17.844 -7.613 14.397 1.00 . A A . 21 SER CB 1 1
18 68907 1 1 21 SER H H 17.904 -8.023 16.958 1.00 . A A . 21 SER H 1 1
18 68908 1 1 21 SER HA H 15.956 -6.941 15.175 1.00 . A A . 21 SER HA 1 1
18 68909 1 1 21 SER HB2 H 18.387 -6.732 14.706 1.00 . A A . 21 SER HB2 1 1
18 68910 1 1 21 SER HB3 H 18.485 -8.478 14.486 1.00 . A A . 21 SER HB3 1 1
18 68911 1 1 21 SER HG H 16.949 -6.658 12.942 1.00 . A A . 21 SER HG 1 1
18 68912 1 1 21 SER N N 16.965 -7.894 16.697 1.00 . A A . 21 SER N 1 1
18 68913 1 1 21 SER O O 16.502 -10.136 14.840 1.00 . A A . 21 SER O 1 1
18 68914 1 1 21 SER OG O 17.472 -7.458 13.037 1.00 . A A . 21 SER OG 1 1
18 68915 1 1 22 HIS C C 13.847 -10.719 13.241 1.00 . A A . 22 HIS C 1 1
18 68916 1 1 22 HIS CA C 13.564 -9.928 14.509 1.00 . A A . 22 HIS CA 1 1
18 68917 1 1 22 HIS CB C 12.155 -9.306 14.464 1.00 . A A . 22 HIS CB 1 1
18 68918 1 1 22 HIS CD2 C 10.578 -11.261 15.148 1.00 . A A . 22 HIS CD2 1 1
18 68919 1 1 22 HIS CE1 C 9.270 -11.239 13.395 1.00 . A A . 22 HIS CE1 1 1
18 68920 1 1 22 HIS CG C 11.028 -10.290 14.317 1.00 . A A . 22 HIS CG 1 1
18 68921 1 1 22 HIS H H 14.231 -7.940 14.697 1.00 . A A . 22 HIS H 1 1
18 68922 1 1 22 HIS HA H 13.619 -10.598 15.353 1.00 . A A . 22 HIS HA 1 1
18 68923 1 1 22 HIS HB2 H 11.990 -8.756 15.378 1.00 . A A . 22 HIS HB2 1 1
18 68924 1 1 22 HIS HB3 H 12.105 -8.618 13.630 1.00 . A A . 22 HIS HB3 1 1
18 68925 1 1 22 HIS HD1 H 10.247 -9.714 12.444 1.00 . A A . 22 HIS HD1 1 1
18 68926 1 1 22 HIS HD2 H 11.006 -11.537 16.102 1.00 . A A . 22 HIS HD2 1 1
18 68927 1 1 22 HIS HE1 H 8.478 -11.476 12.699 1.00 . A A . 22 HIS HE1 1 1
18 68928 1 1 22 HIS HE2 H 8.818 -12.391 15.018 1.00 . A A . 22 HIS HE2 1 1
18 68929 1 1 22 HIS N N 14.555 -8.867 14.716 1.00 . A A . 22 HIS N 1 1
18 68930 1 1 22 HIS ND1 N 10.185 -10.305 13.228 1.00 . A A . 22 HIS ND1 1 1
18 68931 1 1 22 HIS NE2 N 9.483 -11.835 14.552 1.00 . A A . 22 HIS NE2 1 1
18 68932 1 1 22 HIS O O 13.243 -11.763 12.999 1.00 . A A . 22 HIS O 1 1
18 68933 1 1 23 ASP C C 16.247 -12.026 11.733 1.00 . A A . 23 ASP C 1 1
18 68934 1 1 23 ASP CA C 15.258 -10.952 11.272 1.00 . A A . 23 ASP CA 1 1
18 68935 1 1 23 ASP CB C 15.923 -9.975 10.286 1.00 . A A . 23 ASP CB 1 1
18 68936 1 1 23 ASP CG C 16.208 -10.598 8.924 1.00 . A A . 23 ASP CG 1 1
18 68937 1 1 23 ASP H H 15.174 -9.348 12.651 1.00 . A A . 23 ASP H 1 1
18 68938 1 1 23 ASP HA H 14.408 -11.426 10.801 1.00 . A A . 23 ASP HA 1 1
18 68939 1 1 23 ASP HB2 H 15.269 -9.127 10.139 1.00 . A A . 23 ASP HB2 1 1
18 68940 1 1 23 ASP HB3 H 16.856 -9.627 10.709 1.00 . A A . 23 ASP HB3 1 1
18 68941 1 1 23 ASP N N 14.791 -10.227 12.449 1.00 . A A . 23 ASP N 1 1
18 68942 1 1 23 ASP O O 16.914 -12.680 10.931 1.00 . A A . 23 ASP O 1 1
18 68943 1 1 23 ASP OD1 O 17.394 -10.790 8.580 1.00 . A A . 23 ASP OD1 1 1
18 68944 1 1 23 ASP OD2 O 15.243 -10.886 8.190 1.00 . A A . 23 ASP OD2 1 1
18 68945 1 1 24 GLN C C 18.560 -13.008 13.586 1.00 . A A . 24 GLN C 1 1
18 68946 1 1 24 GLN CA C 17.068 -13.240 13.726 1.00 . A A . 24 GLN CA 1 1
18 68947 1 1 24 GLN CB C 16.662 -14.623 13.186 1.00 . A A . 24 GLN CB 1 1
18 68948 1 1 24 GLN CD C 14.904 -15.041 14.973 1.00 . A A . 24 GLN CD 1 1
18 68949 1 1 24 GLN CG C 15.210 -14.994 13.482 1.00 . A A . 24 GLN CG 1 1
18 68950 1 1 24 GLN H H 15.867 -11.519 13.622 1.00 . A A . 24 GLN H 1 1
18 68951 1 1 24 GLN HA H 16.820 -13.194 14.778 1.00 . A A . 24 GLN HA 1 1
18 68952 1 1 24 GLN HB2 H 16.804 -14.635 12.115 1.00 . A A . 24 GLN HB2 1 1
18 68953 1 1 24 GLN HB3 H 17.301 -15.374 13.632 1.00 . A A . 24 GLN HB3 1 1
18 68954 1 1 24 GLN HE21 H 14.360 -13.132 14.958 1.00 . A A . 24 GLN HE21 1 1
18 68955 1 1 24 GLN HE22 H 14.263 -13.925 16.493 1.00 . A A . 24 GLN HE22 1 1
18 68956 1 1 24 GLN HG2 H 14.564 -14.261 13.019 1.00 . A A . 24 GLN HG2 1 1
18 68957 1 1 24 GLN HG3 H 15.006 -15.967 13.056 1.00 . A A . 24 GLN HG3 1 1
18 68958 1 1 24 GLN N N 16.318 -12.176 13.063 1.00 . A A . 24 GLN N 1 1
18 68959 1 1 24 GLN NE2 N 14.465 -13.919 15.528 1.00 . A A . 24 GLN NE2 1 1
18 68960 1 1 24 GLN O O 19.354 -13.950 13.605 1.00 . A A . 24 GLN O 1 1
18 68961 1 1 24 GLN OE1 O 15.049 -16.082 15.616 1.00 . A A . 24 GLN OE1 1 1
18 68962 1 1 25 LYS C C 20.861 -10.554 14.490 1.00 . A A . 25 LYS C 1 1
18 68963 1 1 25 LYS CA C 20.342 -11.392 13.327 1.00 . A A . 25 LYS CA 1 1
18 68964 1 1 25 LYS CB C 20.590 -10.665 11.997 1.00 . A A . 25 LYS CB 1 1
18 68965 1 1 25 LYS CD C 20.326 -8.574 10.604 1.00 . A A . 25 LYS CD 1 1
18 68966 1 1 25 LYS CE C 20.074 -9.398 9.345 1.00 . A A . 25 LYS CE 1 1
18 68967 1 1 25 LYS CG C 19.889 -9.316 11.867 1.00 . A A . 25 LYS CG 1 1
18 68968 1 1 25 LYS H H 18.266 -11.032 13.500 1.00 . A A . 25 LYS H 1 1
18 68969 1 1 25 LYS HA H 20.904 -12.317 13.313 1.00 . A A . 25 LYS HA 1 1
18 68970 1 1 25 LYS HB2 H 21.654 -10.503 11.885 1.00 . A A . 25 LYS HB2 1 1
18 68971 1 1 25 LYS HB3 H 20.250 -11.301 11.190 1.00 . A A . 25 LYS HB3 1 1
18 68972 1 1 25 LYS HD2 H 19.771 -7.650 10.531 1.00 . A A . 25 LYS HD2 1 1
18 68973 1 1 25 LYS HD3 H 21.382 -8.354 10.675 1.00 . A A . 25 LYS HD3 1 1
18 68974 1 1 25 LYS HE2 H 20.573 -10.350 9.445 1.00 . A A . 25 LYS HE2 1 1
18 68975 1 1 25 LYS HE3 H 19.009 -9.562 9.247 1.00 . A A . 25 LYS HE3 1 1
18 68976 1 1 25 LYS HG2 H 18.820 -9.478 11.827 1.00 . A A . 25 LYS HG2 1 1
18 68977 1 1 25 LYS HG3 H 20.129 -8.712 12.731 1.00 . A A . 25 LYS HG3 1 1
18 68978 1 1 25 LYS HZ1 H 20.185 -7.762 8.051 1.00 . A A . 25 LYS HZ1 1 1
18 68979 1 1 25 LYS HZ2 H 20.287 -9.256 7.273 1.00 . A A . 25 LYS HZ2 1 1
18 68980 1 1 25 LYS HZ3 H 21.616 -8.663 8.134 1.00 . A A . 25 LYS HZ3 1 1
18 68981 1 1 25 LYS N N 18.941 -11.741 13.480 1.00 . A A . 25 LYS N 1 1
18 68982 1 1 25 LYS NZ N 20.575 -8.721 8.118 1.00 . A A . 25 LYS NZ 1 1
18 68983 1 1 25 LYS O O 22.069 -10.340 14.582 1.00 . A A . 25 LYS O 1 1
18 68984 1 1 26 LEU C C 19.780 -9.609 17.810 1.00 . A A . 26 LEU C 1 1
18 68985 1 1 26 LEU CA C 20.530 -9.302 16.530 1.00 . A A . 26 LEU CA 1 1
18 68986 1 1 26 LEU CB C 20.491 -7.797 16.239 1.00 . A A . 26 LEU CB 1 1
18 68987 1 1 26 LEU CD1 C 22.368 -7.096 17.774 1.00 . A A . 26 LEU CD1 1 1
18 68988 1 1 26 LEU CD2 C 20.641 -5.417 17.031 1.00 . A A . 26 LEU CD2 1 1
18 68989 1 1 26 LEU CG C 20.905 -6.878 17.395 1.00 . A A . 26 LEU CG 1 1
18 68990 1 1 26 LEU H H 19.005 -10.180 15.291 1.00 . A A . 26 LEU H 1 1
18 68991 1 1 26 LEU HA H 21.562 -9.598 16.664 1.00 . A A . 26 LEU HA 1 1
18 68992 1 1 26 LEU HB2 H 21.140 -7.599 15.398 1.00 . A A . 26 LEU HB2 1 1
18 68993 1 1 26 LEU HB3 H 19.483 -7.541 15.957 1.00 . A A . 26 LEU HB3 1 1
18 68994 1 1 26 LEU HD11 H 22.624 -6.450 18.602 1.00 . A A . 26 LEU HD11 1 1
18 68995 1 1 26 LEU HD12 H 23.002 -6.869 16.930 1.00 . A A . 26 LEU HD12 1 1
18 68996 1 1 26 LEU HD13 H 22.515 -8.126 18.069 1.00 . A A . 26 LEU HD13 1 1
18 68997 1 1 26 LEU HD21 H 20.912 -4.782 17.863 1.00 . A A . 26 LEU HD21 1 1
18 68998 1 1 26 LEU HD22 H 19.592 -5.286 16.808 1.00 . A A . 26 LEU HD22 1 1
18 68999 1 1 26 LEU HD23 H 21.228 -5.145 16.165 1.00 . A A . 26 LEU HD23 1 1
18 69000 1 1 26 LEU HG H 20.302 -7.117 18.258 1.00 . A A . 26 LEU HG 1 1
18 69001 1 1 26 LEU N N 19.993 -10.056 15.390 1.00 . A A . 26 LEU N 1 1
18 69002 1 1 26 LEU O O 18.568 -9.740 17.791 1.00 . A A . 26 LEU O 1 1
18 69003 1 1 27 ASP C C 20.909 -9.322 21.276 1.00 . A A . 27 ASP C 1 1
18 69004 1 1 27 ASP CA C 19.943 -9.887 20.243 1.00 . A A . 27 ASP CA 1 1
18 69005 1 1 27 ASP CB C 19.636 -11.362 20.555 1.00 . A A . 27 ASP CB 1 1
18 69006 1 1 27 ASP CG C 18.949 -11.541 21.908 1.00 . A A . 27 ASP CG 1 1
18 69007 1 1 27 ASP H H 21.496 -9.678 18.828 1.00 . A A . 27 ASP H 1 1
18 69008 1 1 27 ASP HA H 19.022 -9.317 20.278 1.00 . A A . 27 ASP HA 1 1
18 69009 1 1 27 ASP HB2 H 18.986 -11.756 19.784 1.00 . A A . 27 ASP HB2 1 1
18 69010 1 1 27 ASP HB3 H 20.558 -11.923 20.558 1.00 . A A . 27 ASP HB3 1 1
18 69011 1 1 27 ASP N N 20.521 -9.722 18.910 1.00 . A A . 27 ASP N 1 1
18 69012 1 1 27 ASP O O 21.894 -9.968 21.646 1.00 . A A . 27 ASP O 1 1
18 69013 1 1 27 ASP OD1 O 17.704 -11.659 21.943 1.00 . A A . 27 ASP OD1 1 1
18 69014 1 1 27 ASP OD2 O 19.648 -11.560 22.946 1.00 . A A . 27 ASP OD2 1 1
18 69015 1 1 28 VAL C C 20.674 -6.688 23.724 1.00 . A A . 28 VAL C 1 1
18 69016 1 1 28 VAL CA C 21.498 -7.382 22.651 1.00 . A A . 28 VAL CA 1 1
18 69017 1 1 28 VAL CB C 22.396 -6.329 21.951 1.00 . A A . 28 VAL CB 1 1
18 69018 1 1 28 VAL CG1 C 23.586 -7.002 21.284 1.00 . A A . 28 VAL CG1 1 1
18 69019 1 1 28 VAL CG2 C 21.589 -5.516 20.941 1.00 . A A . 28 VAL CG2 1 1
18 69020 1 1 28 VAL H H 19.835 -7.650 21.360 1.00 . A A . 28 VAL H 1 1
18 69021 1 1 28 VAL HA H 22.142 -8.109 23.131 1.00 . A A . 28 VAL HA 1 1
18 69022 1 1 28 VAL HB H 22.777 -5.652 22.705 1.00 . A A . 28 VAL HB 1 1
18 69023 1 1 28 VAL HG11 H 23.235 -7.698 20.535 1.00 . A A . 28 VAL HG11 1 1
18 69024 1 1 28 VAL HG12 H 24.157 -7.535 22.032 1.00 . A A . 28 VAL HG12 1 1
18 69025 1 1 28 VAL HG13 H 24.211 -6.254 20.818 1.00 . A A . 28 VAL HG13 1 1
18 69026 1 1 28 VAL HG21 H 20.767 -5.025 21.444 1.00 . A A . 28 VAL HG21 1 1
18 69027 1 1 28 VAL HG22 H 21.201 -6.175 20.176 1.00 . A A . 28 VAL HG22 1 1
18 69028 1 1 28 VAL HG23 H 22.226 -4.772 20.485 1.00 . A A . 28 VAL HG23 1 1
18 69029 1 1 28 VAL N N 20.642 -8.095 21.699 1.00 . A A . 28 VAL N 1 1
18 69030 1 1 28 VAL O O 19.445 -6.736 23.709 1.00 . A A . 28 VAL O 1 1
18 69031 1 1 29 LYS C C 21.436 -4.021 26.017 1.00 . A A . 29 LYS C 1 1
18 69032 1 1 29 LYS CA C 20.738 -5.351 25.764 1.00 . A A . 29 LYS CA 1 1
18 69033 1 1 29 LYS CB C 20.778 -6.229 27.023 1.00 . A A . 29 LYS CB 1 1
18 69034 1 1 29 LYS CD C 20.826 -6.379 29.554 1.00 . A A . 29 LYS CD 1 1
18 69035 1 1 29 LYS CE C 21.955 -7.412 29.535 1.00 . A A . 29 LYS CE 1 1
18 69036 1 1 29 LYS CG C 20.865 -5.453 28.338 1.00 . A A . 29 LYS CG 1 1
18 69037 1 1 29 LYS H H 22.352 -6.048 24.595 1.00 . A A . 29 LYS H 1 1
18 69038 1 1 29 LYS HA H 19.708 -5.160 25.499 1.00 . A A . 29 LYS HA 1 1
18 69039 1 1 29 LYS HB2 H 19.873 -6.823 27.053 1.00 . A A . 29 LYS HB2 1 1
18 69040 1 1 29 LYS HB3 H 21.634 -6.892 26.953 1.00 . A A . 29 LYS HB3 1 1
18 69041 1 1 29 LYS HD2 H 20.919 -5.783 30.450 1.00 . A A . 29 LYS HD2 1 1
18 69042 1 1 29 LYS HD3 H 19.877 -6.898 29.566 1.00 . A A . 29 LYS HD3 1 1
18 69043 1 1 29 LYS HE2 H 21.813 -8.093 30.362 1.00 . A A . 29 LYS HE2 1 1
18 69044 1 1 29 LYS HE3 H 21.908 -7.965 28.607 1.00 . A A . 29 LYS HE3 1 1
18 69045 1 1 29 LYS HG2 H 21.790 -4.893 28.355 1.00 . A A . 29 LYS HG2 1 1
18 69046 1 1 29 LYS HG3 H 20.029 -4.763 28.391 1.00 . A A . 29 LYS HG3 1 1
18 69047 1 1 29 LYS HZ1 H 23.373 -6.274 30.562 1.00 . A A . 29 LYS HZ1 1 1
18 69048 1 1 29 LYS HZ2 H 23.457 -6.118 28.879 1.00 . A A . 29 LYS HZ2 1 1
18 69049 1 1 29 LYS HZ3 H 24.040 -7.517 29.625 1.00 . A A . 29 LYS HZ3 1 1
18 69050 1 1 29 LYS N N 21.369 -6.051 24.655 1.00 . A A . 29 LYS N 1 1
18 69051 1 1 29 LYS NZ N 23.300 -6.784 29.658 1.00 . A A . 29 LYS NZ 1 1
18 69052 1 1 29 LYS O O 22.665 -3.939 25.994 1.00 . A A . 29 LYS O 1 1
18 69053 1 1 30 LEU C C 20.585 -1.150 27.878 1.00 . A A . 30 LEU C 1 1
18 69054 1 1 30 LEU CA C 21.164 -1.669 26.559 1.00 . A A . 30 LEU CA 1 1
18 69055 1 1 30 LEU CB C 20.917 -0.685 25.387 1.00 . A A . 30 LEU CB 1 1
18 69056 1 1 30 LEU CD1 C 19.315 -1.951 23.869 1.00 . A A . 30 LEU CD1 1 1
18 69057 1 1 30 LEU CD2 C 18.419 -0.553 25.752 1.00 . A A . 30 LEU CD2 1 1
18 69058 1 1 30 LEU CG C 19.524 -0.697 24.716 1.00 . A A . 30 LEU CG 1 1
18 69059 1 1 30 LEU H H 19.669 -3.119 26.258 1.00 . A A . 30 LEU H 1 1
18 69060 1 1 30 LEU HA H 22.234 -1.772 26.693 1.00 . A A . 30 LEU HA 1 1
18 69061 1 1 30 LEU HB2 H 21.096 0.315 25.753 1.00 . A A . 30 LEU HB2 1 1
18 69062 1 1 30 LEU HB3 H 21.653 -0.895 24.623 1.00 . A A . 30 LEU HB3 1 1
18 69063 1 1 30 LEU HD11 H 19.358 -2.827 24.499 1.00 . A A . 30 LEU HD11 1 1
18 69064 1 1 30 LEU HD12 H 20.090 -2.011 23.120 1.00 . A A . 30 LEU HD12 1 1
18 69065 1 1 30 LEU HD13 H 18.350 -1.902 23.384 1.00 . A A . 30 LEU HD13 1 1
18 69066 1 1 30 LEU HD21 H 18.491 -1.366 26.466 1.00 . A A . 30 LEU HD21 1 1
18 69067 1 1 30 LEU HD22 H 17.455 -0.580 25.264 1.00 . A A . 30 LEU HD22 1 1
18 69068 1 1 30 LEU HD23 H 18.535 0.388 26.269 1.00 . A A . 30 LEU HD23 1 1
18 69069 1 1 30 LEU HG H 19.458 0.149 24.052 1.00 . A A . 30 LEU HG 1 1
18 69070 1 1 30 LEU N N 20.642 -2.988 26.263 1.00 . A A . 30 LEU N 1 1
18 69071 1 1 30 LEU O O 19.583 -1.693 28.403 1.00 . A A . 30 LEU O 1 1
18 69072 1 1 31 SER C C 21.443 1.851 29.850 1.00 . A A . 31 SER C 1 1
18 69073 1 1 31 SER CA C 20.880 0.441 29.707 1.00 . A A . 31 SER CA 1 1
18 69074 1 1 31 SER CB C 21.434 -0.445 30.835 1.00 . A A . 31 SER CB 1 1
18 69075 1 1 31 SER H H 21.945 0.319 27.889 1.00 . A A . 31 SER H 1 1
18 69076 1 1 31 SER HA H 19.803 0.480 29.783 1.00 . A A . 31 SER HA 1 1
18 69077 1 1 31 SER HB2 H 22.514 -0.443 30.797 1.00 . A A . 31 SER HB2 1 1
18 69078 1 1 31 SER HB3 H 21.109 -0.055 31.790 1.00 . A A . 31 SER HB3 1 1
18 69079 1 1 31 SER HG H 20.185 -1.800 30.177 1.00 . A A . 31 SER HG 1 1
18 69080 1 1 31 SER N N 21.225 -0.112 28.407 1.00 . A A . 31 SER N 1 1
18 69081 1 1 31 SER O O 22.583 2.116 29.460 1.00 . A A . 31 SER O 1 1
18 69082 1 1 31 SER OG O 20.982 -1.787 30.714 1.00 . A A . 31 SER OG 1 1
18 69083 1 1 32 ALA C C 21.849 4.121 32.012 1.00 . A A . 32 ALA C 1 1
18 69084 1 1 32 ALA CA C 21.074 4.101 30.694 1.00 . A A . 32 ALA CA 1 1
18 69085 1 1 32 ALA CB C 19.877 5.044 30.758 1.00 . A A . 32 ALA CB 1 1
18 69086 1 1 32 ALA H H 19.709 2.495 30.602 1.00 . A A . 32 ALA H 1 1
18 69087 1 1 32 ALA HA H 21.721 4.431 29.891 1.00 . A A . 32 ALA HA 1 1
18 69088 1 1 32 ALA HB1 H 19.340 5.009 29.822 1.00 . A A . 32 ALA HB1 1 1
18 69089 1 1 32 ALA HB2 H 20.220 6.053 30.938 1.00 . A A . 32 ALA HB2 1 1
18 69090 1 1 32 ALA HB3 H 19.220 4.740 31.561 1.00 . A A . 32 ALA HB3 1 1
18 69091 1 1 32 ALA N N 20.636 2.749 30.397 1.00 . A A . 32 ALA N 1 1
18 69092 1 1 32 ALA O O 21.296 3.776 33.068 1.00 . A A . 32 ALA O 1 1
18 69093 1 1 33 PRO C C 23.256 5.414 34.264 1.00 . A A . 33 PRO C 1 1
18 69094 1 1 33 PRO CA C 23.974 4.619 33.175 1.00 . A A . 33 PRO CA 1 1
18 69095 1 1 33 PRO CB C 25.214 5.362 32.668 1.00 . A A . 33 PRO CB 1 1
18 69096 1 1 33 PRO CD C 23.912 4.800 30.746 1.00 . A A . 33 PRO CD 1 1
18 69097 1 1 33 PRO CG C 25.328 4.942 31.242 1.00 . A A . 33 PRO CG 1 1
18 69098 1 1 33 PRO HA H 24.258 3.650 33.564 1.00 . A A . 33 PRO HA 1 1
18 69099 1 1 33 PRO HB2 H 25.066 6.430 32.760 1.00 . A A . 33 PRO HB2 1 1
18 69100 1 1 33 PRO HB3 H 26.083 5.062 33.239 1.00 . A A . 33 PRO HB3 1 1
18 69101 1 1 33 PRO HD2 H 23.570 5.726 30.303 1.00 . A A . 33 PRO HD2 1 1
18 69102 1 1 33 PRO HD3 H 23.840 3.992 30.031 1.00 . A A . 33 PRO HD3 1 1
18 69103 1 1 33 PRO HG2 H 25.853 5.698 30.677 1.00 . A A . 33 PRO HG2 1 1
18 69104 1 1 33 PRO HG3 H 25.845 3.995 31.176 1.00 . A A . 33 PRO HG3 1 1
18 69105 1 1 33 PRO N N 23.147 4.491 31.971 1.00 . A A . 33 PRO N 1 1
18 69106 1 1 33 PRO O O 22.608 6.426 33.984 1.00 . A A . 33 PRO O 1 1
18 69107 1 1 34 ARG C C 23.134 6.857 37.083 1.00 . A A . 34 ARG C 1 1
18 69108 1 1 34 ARG CA C 22.590 5.511 36.600 1.00 . A A . 34 ARG CA 1 1
18 69109 1 1 34 ARG CB C 22.526 4.504 37.748 1.00 . A A . 34 ARG CB 1 1
18 69110 1 1 34 ARG CD C 21.098 3.469 39.534 1.00 . A A . 34 ARG CD 1 1
18 69111 1 1 34 ARG CG C 21.287 4.660 38.616 1.00 . A A . 34 ARG CG 1 1
18 69112 1 1 34 ARG CZ C 18.933 2.629 40.404 1.00 . A A . 34 ARG CZ 1 1
18 69113 1 1 34 ARG H H 24.055 4.272 35.698 1.00 . A A . 34 ARG H 1 1
18 69114 1 1 34 ARG HA H 21.590 5.658 36.226 1.00 . A A . 34 ARG HA 1 1
18 69115 1 1 34 ARG HB2 H 22.527 3.507 37.334 1.00 . A A . 34 ARG HB2 1 1
18 69116 1 1 34 ARG HB3 H 23.399 4.624 38.374 1.00 . A A . 34 ARG HB3 1 1
18 69117 1 1 34 ARG HD2 H 21.046 2.580 38.924 1.00 . A A . 34 ARG HD2 1 1
18 69118 1 1 34 ARG HD3 H 21.949 3.402 40.194 1.00 . A A . 34 ARG HD3 1 1
18 69119 1 1 34 ARG HE H 19.765 4.397 40.871 1.00 . A A . 34 ARG HE 1 1
18 69120 1 1 34 ARG HG2 H 21.385 5.549 39.209 1.00 . A A . 34 ARG HG2 1 1
18 69121 1 1 34 ARG HG3 H 20.420 4.747 37.975 1.00 . A A . 34 ARG HG3 1 1
18 69122 1 1 34 ARG HH11 H 19.822 1.396 39.054 1.00 . A A . 34 ARG HH11 1 1
18 69123 1 1 34 ARG HH12 H 18.322 0.818 39.710 1.00 . A A . 34 ARG HH12 1 1
18 69124 1 1 34 ARG HH21 H 17.785 3.625 41.749 1.00 . A A . 34 ARG HH21 1 1
18 69125 1 1 34 ARG HH22 H 17.174 2.083 41.248 1.00 . A A . 34 ARG HH22 1 1
18 69126 1 1 34 ARG N N 23.389 4.970 35.507 1.00 . A A . 34 ARG N 1 1
18 69127 1 1 34 ARG NE N 19.877 3.576 40.337 1.00 . A A . 34 ARG NE 1 1
18 69128 1 1 34 ARG NH1 N 19.035 1.527 39.664 1.00 . A A . 34 ARG NH1 1 1
18 69129 1 1 34 ARG NH2 N 17.879 2.793 41.195 1.00 . A A . 34 ARG NH2 1 1
18 69130 1 1 34 ARG O O 22.679 7.395 38.094 1.00 . A A . 34 ARG O 1 1
18 69131 1 1 35 GLU C C 23.698 9.763 36.923 1.00 . A A . 35 GLU C 1 1
18 69132 1 1 35 GLU CA C 24.731 8.671 36.657 1.00 . A A . 35 GLU CA 1 1
18 69133 1 1 35 GLU CB C 25.650 9.101 35.503 1.00 . A A . 35 GLU CB 1 1
18 69134 1 1 35 GLU CD C 27.412 7.401 36.161 1.00 . A A . 35 GLU CD 1 1
18 69135 1 1 35 GLU CG C 26.603 8.007 35.028 1.00 . A A . 35 GLU CG 1 1
18 69136 1 1 35 GLU H H 24.369 6.930 35.522 1.00 . A A . 35 GLU H 1 1
18 69137 1 1 35 GLU HA H 25.328 8.523 37.547 1.00 . A A . 35 GLU HA 1 1
18 69138 1 1 35 GLU HB2 H 25.036 9.399 34.663 1.00 . A A . 35 GLU HB2 1 1
18 69139 1 1 35 GLU HB3 H 26.238 9.949 35.822 1.00 . A A . 35 GLU HB3 1 1
18 69140 1 1 35 GLU HG2 H 26.024 7.224 34.556 1.00 . A A . 35 GLU HG2 1 1
18 69141 1 1 35 GLU HG3 H 27.284 8.430 34.301 1.00 . A A . 35 GLU HG3 1 1
18 69142 1 1 35 GLU N N 24.085 7.402 36.329 1.00 . A A . 35 GLU N 1 1
18 69143 1 1 35 GLU O O 23.812 10.523 37.885 1.00 . A A . 35 GLU O 1 1
18 69144 1 1 35 GLU OE1 O 28.411 8.012 36.578 1.00 . A A . 35 GLU OE1 1 1
18 69145 1 1 35 GLU OE2 O 27.045 6.307 36.644 1.00 . A A . 35 GLU OE2 1 1
18 69146 1 1 36 LEU C C 20.332 10.326 36.624 1.00 . A A . 36 LEU C 1 1
18 69147 1 1 36 LEU CA C 21.671 10.873 36.126 1.00 . A A . 36 LEU CA 1 1
18 69148 1 1 36 LEU CB C 21.505 11.499 34.732 1.00 . A A . 36 LEU CB 1 1
18 69149 1 1 36 LEU CD1 C 22.536 12.543 32.677 1.00 . A A . 36 LEU CD1 1 1
18 69150 1 1 36 LEU CD2 C 23.532 12.992 34.942 1.00 . A A . 36 LEU CD2 1 1
18 69151 1 1 36 LEU CG C 22.811 11.971 34.064 1.00 . A A . 36 LEU CG 1 1
18 69152 1 1 36 LEU H H 22.603 9.124 35.381 1.00 . A A . 36 LEU H 1 1
18 69153 1 1 36 LEU HA H 22.012 11.633 36.814 1.00 . A A . 36 LEU HA 1 1
18 69154 1 1 36 LEU HB2 H 21.037 10.768 34.085 1.00 . A A . 36 LEU HB2 1 1
18 69155 1 1 36 LEU HB3 H 20.843 12.350 34.819 1.00 . A A . 36 LEU HB3 1 1
18 69156 1 1 36 LEU HD11 H 23.468 12.851 32.223 1.00 . A A . 36 LEU HD11 1 1
18 69157 1 1 36 LEU HD12 H 21.875 13.395 32.756 1.00 . A A . 36 LEU HD12 1 1
18 69158 1 1 36 LEU HD13 H 22.074 11.786 32.060 1.00 . A A . 36 LEU HD13 1 1
18 69159 1 1 36 LEU HD21 H 23.749 12.551 35.904 1.00 . A A . 36 LEU HD21 1 1
18 69160 1 1 36 LEU HD22 H 22.906 13.861 35.077 1.00 . A A . 36 LEU HD22 1 1
18 69161 1 1 36 LEU HD23 H 24.459 13.283 34.466 1.00 . A A . 36 LEU HD23 1 1
18 69162 1 1 36 LEU HG H 23.465 11.119 33.940 1.00 . A A . 36 LEU HG 1 1
18 69163 1 1 36 LEU N N 22.680 9.816 36.069 1.00 . A A . 36 LEU N 1 1
18 69164 1 1 36 LEU O O 19.271 10.848 36.281 1.00 . A A . 36 LEU O 1 1
18 69165 1 1 37 GLY C C 18.562 7.722 36.951 1.00 . A A . 37 GLY C 1 1
18 69166 1 1 37 GLY CA C 19.175 8.668 37.962 1.00 . A A . 37 GLY CA 1 1
18 69167 1 1 37 GLY H H 21.267 8.955 37.747 1.00 . A A . 37 GLY H 1 1
18 69168 1 1 37 GLY HA2 H 19.413 8.114 38.859 1.00 . A A . 37 GLY HA2 1 1
18 69169 1 1 37 GLY HA3 H 18.456 9.438 38.207 1.00 . A A . 37 GLY HA3 1 1
18 69170 1 1 37 GLY N N 20.391 9.291 37.459 1.00 . A A . 37 GLY N 1 1
18 69171 1 1 37 GLY O O 17.366 7.782 36.669 1.00 . A A . 37 GLY O 1 1
18 69172 1 1 38 GLY C C 18.767 4.508 35.953 1.00 . A A . 38 GLY C 1 1
18 69173 1 1 38 GLY CA C 18.955 5.904 35.392 1.00 . A A . 38 GLY CA 1 1
18 69174 1 1 38 GLY H H 20.322 6.829 36.709 1.00 . A A . 38 GLY H 1 1
18 69175 1 1 38 GLY HA2 H 18.015 6.242 34.975 1.00 . A A . 38 GLY HA2 1 1
18 69176 1 1 38 GLY HA3 H 19.694 5.867 34.605 1.00 . A A . 38 GLY HA3 1 1
18 69177 1 1 38 GLY N N 19.397 6.846 36.406 1.00 . A A . 38 GLY N 1 1
18 69178 1 1 38 GLY O O 18.189 4.339 37.027 1.00 . A A . 38 GLY O 1 1
18 69179 1 1 39 ALA C C 20.411 1.594 36.302 1.00 . A A . 39 ALA C 1 1
18 69180 1 1 39 ALA CA C 19.133 2.112 35.651 1.00 . A A . 39 ALA CA 1 1
18 69181 1 1 39 ALA CB C 18.763 1.251 34.447 1.00 . A A . 39 ALA CB 1 1
18 69182 1 1 39 ALA H H 19.788 3.712 34.427 1.00 . A A . 39 ALA H 1 1
18 69183 1 1 39 ALA HA H 18.324 2.053 36.369 1.00 . A A . 39 ALA HA 1 1
18 69184 1 1 39 ALA HB1 H 17.839 1.610 34.016 1.00 . A A . 39 ALA HB1 1 1
18 69185 1 1 39 ALA HB2 H 18.638 0.224 34.760 1.00 . A A . 39 ALA HB2 1 1
18 69186 1 1 39 ALA HB3 H 19.549 1.307 33.708 1.00 . A A . 39 ALA HB3 1 1
18 69187 1 1 39 ALA N N 19.285 3.507 35.245 1.00 . A A . 39 ALA N 1 1
18 69188 1 1 39 ALA O O 20.369 0.912 37.328 1.00 . A A . 39 ALA O 1 1
18 69189 1 1 40 GLY C C 23.062 0.012 35.778 1.00 . A A . 40 GLY C 1 1
18 69190 1 1 40 GLY CA C 22.826 1.453 36.181 1.00 . A A . 40 GLY CA 1 1
18 69191 1 1 40 GLY H H 21.522 2.578 34.961 1.00 . A A . 40 GLY H 1 1
18 69192 1 1 40 GLY HA2 H 23.609 2.068 35.763 1.00 . A A . 40 GLY HA2 1 1
18 69193 1 1 40 GLY HA3 H 22.861 1.528 37.258 1.00 . A A . 40 GLY HA3 1 1
18 69194 1 1 40 GLY N N 21.549 1.953 35.713 1.00 . A A . 40 GLY N 1 1
18 69195 1 1 40 GLY O O 22.649 -0.915 36.481 1.00 . A A . 40 GLY O 1 1
18 69196 1 1 41 ALA C C 25.141 -1.451 33.090 1.00 . A A . 41 ALA C 1 1
18 69197 1 1 41 ALA CA C 24.036 -1.508 34.139 1.00 . A A . 41 ALA CA 1 1
18 69198 1 1 41 ALA CB C 22.789 -2.180 33.571 1.00 . A A . 41 ALA CB 1 1
18 69199 1 1 41 ALA H H 24.000 0.606 34.119 1.00 . A A . 41 ALA H 1 1
18 69200 1 1 41 ALA HA H 24.384 -2.102 34.973 1.00 . A A . 41 ALA HA 1 1
18 69201 1 1 41 ALA HB1 H 23.029 -3.189 33.264 1.00 . A A . 41 ALA HB1 1 1
18 69202 1 1 41 ALA HB2 H 22.434 -1.623 32.718 1.00 . A A . 41 ALA HB2 1 1
18 69203 1 1 41 ALA HB3 H 22.018 -2.210 34.327 1.00 . A A . 41 ALA HB3 1 1
18 69204 1 1 41 ALA N N 23.716 -0.176 34.638 1.00 . A A . 41 ALA N 1 1
18 69205 1 1 41 ALA O O 25.589 -0.373 32.698 1.00 . A A . 41 ALA O 1 1
18 69206 1 1 42 GLU C C 26.145 -2.459 30.239 1.00 . A A . 42 GLU C 1 1
18 69207 1 1 42 GLU CA C 26.628 -2.788 31.652 1.00 . A A . 42 GLU CA 1 1
18 69208 1 1 42 GLU CB C 27.114 -4.241 31.697 1.00 . A A . 42 GLU CB 1 1
18 69209 1 1 42 GLU CD C 26.326 -6.664 31.616 1.00 . A A . 42 GLU CD 1 1
18 69210 1 1 42 GLU CG C 26.031 -5.221 31.256 1.00 . A A . 42 GLU CG 1 1
18 69211 1 1 42 GLU H H 25.111 -3.436 32.970 1.00 . A A . 42 GLU H 1 1
18 69212 1 1 42 GLU HA H 27.434 -2.127 31.917 1.00 . A A . 42 GLU HA 1 1
18 69213 1 1 42 GLU HB2 H 27.970 -4.353 31.046 1.00 . A A . 42 GLU HB2 1 1
18 69214 1 1 42 GLU HB3 H 27.404 -4.487 32.710 1.00 . A A . 42 GLU HB3 1 1
18 69215 1 1 42 GLU HG2 H 25.100 -4.933 31.725 1.00 . A A . 42 GLU HG2 1 1
18 69216 1 1 42 GLU HG3 H 25.920 -5.149 30.181 1.00 . A A . 42 GLU HG3 1 1
18 69217 1 1 42 GLU N N 25.549 -2.631 32.631 1.00 . A A . 42 GLU N 1 1
18 69218 1 1 42 GLU O O 26.896 -2.577 29.270 1.00 . A A . 42 GLU O 1 1
18 69219 1 1 42 GLU OE1 O 27.255 -7.254 31.034 1.00 . A A . 42 GLU OE1 1 1
18 69220 1 1 42 GLU OE2 O 25.596 -7.225 32.464 1.00 . A A . 42 GLU OE2 1 1
18 69221 1 1 43 GLY C C 24.827 -0.687 28.065 1.00 . A A . 43 GLY C 1 1
18 69222 1 1 43 GLY CA C 24.253 -1.852 28.849 1.00 . A A . 43 GLY CA 1 1
18 69223 1 1 43 GLY H H 24.391 -1.862 30.956 1.00 . A A . 43 GLY H 1 1
18 69224 1 1 43 GLY HA2 H 24.369 -2.752 28.263 1.00 . A A . 43 GLY HA2 1 1
18 69225 1 1 43 GLY HA3 H 23.198 -1.678 29.006 1.00 . A A . 43 GLY HA3 1 1
18 69226 1 1 43 GLY N N 24.888 -2.050 30.140 1.00 . A A . 43 GLY N 1 1
18 69227 1 1 43 GLY O O 25.689 0.051 28.558 1.00 . A A . 43 GLY O 1 1
18 69228 1 1 44 THR C C 23.826 1.734 26.072 1.00 . A A . 44 THR C 1 1
18 69229 1 1 44 THR CA C 24.779 0.539 25.956 1.00 . A A . 44 THR CA 1 1
18 69230 1 1 44 THR CB C 24.821 0.038 24.490 1.00 . A A . 44 THR CB 1 1
18 69231 1 1 44 THR CG2 C 25.557 1.022 23.586 1.00 . A A . 44 THR CG2 1 1
18 69232 1 1 44 THR H H 23.653 -1.151 26.516 1.00 . A A . 44 THR H 1 1
18 69233 1 1 44 THR HA H 25.776 0.843 26.248 1.00 . A A . 44 THR HA 1 1
18 69234 1 1 44 THR HB H 23.806 -0.071 24.132 1.00 . A A . 44 THR HB 1 1
18 69235 1 1 44 THR HG1 H 26.431 -1.115 24.486 1.00 . A A . 44 THR HG1 1 1
18 69236 1 1 44 THR HG21 H 26.574 1.140 23.932 1.00 . A A . 44 THR HG21 1 1
18 69237 1 1 44 THR HG22 H 25.056 1.980 23.610 1.00 . A A . 44 THR HG22 1 1
18 69238 1 1 44 THR HG23 H 25.564 0.646 22.573 1.00 . A A . 44 THR HG23 1 1
18 69239 1 1 44 THR N N 24.340 -0.528 26.840 1.00 . A A . 44 THR N 1 1
18 69240 1 1 44 THR O O 22.681 1.576 26.508 1.00 . A A . 44 THR O 1 1
18 69241 1 1 44 THR OG1 O 25.475 -1.238 24.432 1.00 . A A . 44 THR OG1 1 1
18 69242 1 1 45 ASN C C 22.557 4.194 24.523 1.00 . A A . 45 ASN C 1 1
18 69243 1 1 45 ASN CA C 23.487 4.137 25.741 1.00 . A A . 45 ASN CA 1 1
18 69244 1 1 45 ASN CB C 24.390 5.379 25.757 1.00 . A A . 45 ASN CB 1 1
18 69245 1 1 45 ASN CG C 25.445 5.334 26.849 1.00 . A A . 45 ASN CG 1 1
18 69246 1 1 45 ASN H H 25.232 2.988 25.391 1.00 . A A . 45 ASN H 1 1
18 69247 1 1 45 ASN HA H 22.894 4.115 26.646 1.00 . A A . 45 ASN HA 1 1
18 69248 1 1 45 ASN HB2 H 24.895 5.459 24.805 1.00 . A A . 45 ASN HB2 1 1
18 69249 1 1 45 ASN HB3 H 23.780 6.260 25.907 1.00 . A A . 45 ASN HB3 1 1
18 69250 1 1 45 ASN HD21 H 24.291 6.386 28.075 1.00 . A A . 45 ASN HD21 1 1
18 69251 1 1 45 ASN HD22 H 25.838 5.931 28.701 1.00 . A A . 45 ASN HD22 1 1
18 69252 1 1 45 ASN N N 24.302 2.922 25.698 1.00 . A A . 45 ASN N 1 1
18 69253 1 1 45 ASN ND2 N 25.158 5.943 27.989 1.00 . A A . 45 ASN ND2 1 1
18 69254 1 1 45 ASN O O 23.024 4.125 23.383 1.00 . A A . 45 ASN O 1 1
18 69255 1 1 45 ASN OD1 O 26.516 4.764 26.662 1.00 . A A . 45 ASN OD1 1 1
18 69256 1 1 46 PRO C C 20.532 5.556 22.677 1.00 . A A . 46 PRO C 1 1
18 69257 1 1 46 PRO CA C 20.243 4.404 23.652 1.00 . A A . 46 PRO CA 1 1
18 69258 1 1 46 PRO CB C 18.915 4.633 24.391 1.00 . A A . 46 PRO CB 1 1
18 69259 1 1 46 PRO CD C 20.585 4.346 26.072 1.00 . A A . 46 PRO CD 1 1
18 69260 1 1 46 PRO CG C 19.140 4.069 25.754 1.00 . A A . 46 PRO CG 1 1
18 69261 1 1 46 PRO HA H 20.190 3.477 23.097 1.00 . A A . 46 PRO HA 1 1
18 69262 1 1 46 PRO HB2 H 18.697 5.691 24.432 1.00 . A A . 46 PRO HB2 1 1
18 69263 1 1 46 PRO HB3 H 18.118 4.116 23.878 1.00 . A A . 46 PRO HB3 1 1
18 69264 1 1 46 PRO HD2 H 20.693 5.318 26.533 1.00 . A A . 46 PRO HD2 1 1
18 69265 1 1 46 PRO HD3 H 20.986 3.576 26.716 1.00 . A A . 46 PRO HD3 1 1
18 69266 1 1 46 PRO HG2 H 18.496 4.562 26.470 1.00 . A A . 46 PRO HG2 1 1
18 69267 1 1 46 PRO HG3 H 18.953 3.004 25.752 1.00 . A A . 46 PRO HG3 1 1
18 69268 1 1 46 PRO N N 21.233 4.315 24.744 1.00 . A A . 46 PRO N 1 1
18 69269 1 1 46 PRO O O 20.597 5.350 21.457 1.00 . A A . 46 PRO O 1 1
18 69270 1 1 47 GLU C C 22.257 7.687 21.541 1.00 . A A . 47 GLU C 1 1
18 69271 1 1 47 GLU CA C 21.013 7.938 22.388 1.00 . A A . 47 GLU CA 1 1
18 69272 1 1 47 GLU CB C 21.217 9.193 23.251 1.00 . A A . 47 GLU CB 1 1
18 69273 1 1 47 GLU CD C 18.727 9.170 23.748 1.00 . A A . 47 GLU CD 1 1
18 69274 1 1 47 GLU CG C 20.125 9.423 24.290 1.00 . A A . 47 GLU CG 1 1
18 69275 1 1 47 GLU H H 20.644 6.871 24.188 1.00 . A A . 47 GLU H 1 1
18 69276 1 1 47 GLU HA H 20.169 8.093 21.730 1.00 . A A . 47 GLU HA 1 1
18 69277 1 1 47 GLU HB2 H 22.161 9.109 23.771 1.00 . A A . 47 GLU HB2 1 1
18 69278 1 1 47 GLU HB3 H 21.253 10.058 22.603 1.00 . A A . 47 GLU HB3 1 1
18 69279 1 1 47 GLU HG2 H 20.298 8.761 25.127 1.00 . A A . 47 GLU HG2 1 1
18 69280 1 1 47 GLU HG3 H 20.183 10.448 24.633 1.00 . A A . 47 GLU HG3 1 1
18 69281 1 1 47 GLU N N 20.723 6.763 23.217 1.00 . A A . 47 GLU N 1 1
18 69282 1 1 47 GLU O O 22.329 8.085 20.377 1.00 . A A . 47 GLU O 1 1
18 69283 1 1 47 GLU OE1 O 18.106 8.165 24.165 1.00 . A A . 47 GLU OE1 1 1
18 69284 1 1 47 GLU OE2 O 18.260 9.960 22.902 1.00 . A A . 47 GLU OE2 1 1
18 69285 1 1 48 GLN C C 24.110 5.686 20.295 1.00 . A A . 48 GLN C 1 1
18 69286 1 1 48 GLN CA C 24.448 6.627 21.443 1.00 . A A . 48 GLN CA 1 1
18 69287 1 1 48 GLN CB C 25.422 5.968 22.433 1.00 . A A . 48 GLN CB 1 1
18 69288 1 1 48 GLN CD C 26.578 4.146 21.058 1.00 . A A . 48 GLN CD 1 1
18 69289 1 1 48 GLN CG C 26.728 5.457 21.823 1.00 . A A . 48 GLN CG 1 1
18 69290 1 1 48 GLN H H 23.131 6.763 23.081 1.00 . A A . 48 GLN H 1 1
18 69291 1 1 48 GLN HA H 24.901 7.523 21.043 1.00 . A A . 48 GLN HA 1 1
18 69292 1 1 48 GLN HB2 H 25.672 6.689 23.199 1.00 . A A . 48 GLN HB2 1 1
18 69293 1 1 48 GLN HB3 H 24.922 5.132 22.903 1.00 . A A . 48 GLN HB3 1 1
18 69294 1 1 48 GLN HE21 H 25.095 3.564 22.249 1.00 . A A . 48 GLN HE21 1 1
18 69295 1 1 48 GLN HE22 H 25.527 2.464 20.992 1.00 . A A . 48 GLN HE22 1 1
18 69296 1 1 48 GLN HG2 H 27.110 6.206 21.145 1.00 . A A . 48 GLN HG2 1 1
18 69297 1 1 48 GLN HG3 H 27.438 5.307 22.622 1.00 . A A . 48 GLN HG3 1 1
18 69298 1 1 48 GLN N N 23.233 7.012 22.141 1.00 . A A . 48 GLN N 1 1
18 69299 1 1 48 GLN NE2 N 25.640 3.306 21.477 1.00 . A A . 48 GLN NE2 1 1
18 69300 1 1 48 GLN O O 24.675 5.793 19.215 1.00 . A A . 48 GLN O 1 1
18 69301 1 1 48 GLN OE1 O 27.302 3.885 20.100 1.00 . A A . 48 GLN OE1 1 1
18 69302 1 1 49 LEU C C 22.191 4.505 18.329 1.00 . A A . 49 LEU C 1 1
18 69303 1 1 49 LEU CA C 22.788 3.787 19.541 1.00 . A A . 49 LEU CA 1 1
18 69304 1 1 49 LEU CB C 21.793 2.780 20.155 1.00 . A A . 49 LEU CB 1 1
18 69305 1 1 49 LEU CD1 C 20.740 1.698 18.109 1.00 . A A . 49 LEU CD1 1 1
18 69306 1 1 49 LEU CD2 C 22.900 0.808 19.023 1.00 . A A . 49 LEU CD2 1 1
18 69307 1 1 49 LEU CG C 21.565 1.466 19.372 1.00 . A A . 49 LEU CG 1 1
18 69308 1 1 49 LEU H H 22.743 4.758 21.419 1.00 . A A . 49 LEU H 1 1
18 69309 1 1 49 LEU HA H 23.679 3.259 19.229 1.00 . A A . 49 LEU HA 1 1
18 69310 1 1 49 LEU HB2 H 22.152 2.520 21.142 1.00 . A A . 49 LEU HB2 1 1
18 69311 1 1 49 LEU HB3 H 20.838 3.276 20.265 1.00 . A A . 49 LEU HB3 1 1
18 69312 1 1 49 LEU HD11 H 21.287 2.336 17.430 1.00 . A A . 49 LEU HD11 1 1
18 69313 1 1 49 LEU HD12 H 19.806 2.172 18.370 1.00 . A A . 49 LEU HD12 1 1
18 69314 1 1 49 LEU HD13 H 20.540 0.751 17.630 1.00 . A A . 49 LEU HD13 1 1
18 69315 1 1 49 LEU HD21 H 23.464 1.458 18.367 1.00 . A A . 49 LEU HD21 1 1
18 69316 1 1 49 LEU HD22 H 22.717 -0.133 18.525 1.00 . A A . 49 LEU HD22 1 1
18 69317 1 1 49 LEU HD23 H 23.465 0.633 19.926 1.00 . A A . 49 LEU HD23 1 1
18 69318 1 1 49 LEU HG H 21.014 0.779 19.997 1.00 . A A . 49 LEU HG 1 1
18 69319 1 1 49 LEU N N 23.182 4.769 20.542 1.00 . A A . 49 LEU N 1 1
18 69320 1 1 49 LEU O O 22.517 4.182 17.184 1.00 . A A . 49 LEU O 1 1
18 69321 1 1 50 PHE C C 21.844 7.084 16.777 1.00 . A A . 50 PHE C 1 1
18 69322 1 1 50 PHE CA C 20.754 6.296 17.507 1.00 . A A . 50 PHE CA 1 1
18 69323 1 1 50 PHE CB C 19.681 7.256 18.045 1.00 . A A . 50 PHE CB 1 1
18 69324 1 1 50 PHE CD1 C 18.463 7.915 15.924 1.00 . A A . 50 PHE CD1 1 1
18 69325 1 1 50 PHE CD2 C 19.529 9.627 17.199 1.00 . A A . 50 PHE CD2 1 1
18 69326 1 1 50 PHE CE1 C 18.034 8.857 15.014 1.00 . A A . 50 PHE CE1 1 1
18 69327 1 1 50 PHE CE2 C 19.103 10.572 16.286 1.00 . A A . 50 PHE CE2 1 1
18 69328 1 1 50 PHE CG C 19.217 8.285 17.034 1.00 . A A . 50 PHE CG 1 1
18 69329 1 1 50 PHE CZ C 18.353 10.184 15.192 1.00 . A A . 50 PHE CZ 1 1
18 69330 1 1 50 PHE H H 21.073 5.675 19.524 1.00 . A A . 50 PHE H 1 1
18 69331 1 1 50 PHE HA H 20.291 5.616 16.803 1.00 . A A . 50 PHE HA 1 1
18 69332 1 1 50 PHE HB2 H 18.819 6.682 18.353 1.00 . A A . 50 PHE HB2 1 1
18 69333 1 1 50 PHE HB3 H 20.077 7.783 18.903 1.00 . A A . 50 PHE HB3 1 1
18 69334 1 1 50 PHE HD1 H 18.208 6.881 15.773 1.00 . A A . 50 PHE HD1 1 1
18 69335 1 1 50 PHE HD2 H 20.113 9.935 18.054 1.00 . A A . 50 PHE HD2 1 1
18 69336 1 1 50 PHE HE1 H 17.450 8.553 14.157 1.00 . A A . 50 PHE HE1 1 1
18 69337 1 1 50 PHE HE2 H 19.355 11.613 16.428 1.00 . A A . 50 PHE HE2 1 1
18 69338 1 1 50 PHE HZ H 18.013 10.918 14.481 1.00 . A A . 50 PHE HZ 1 1
18 69339 1 1 50 PHE N N 21.330 5.490 18.586 1.00 . A A . 50 PHE N 1 1
18 69340 1 1 50 PHE O O 21.899 7.087 15.546 1.00 . A A . 50 PHE O 1 1
18 69341 1 1 51 ALA C C 24.688 7.706 16.079 1.00 . A A . 51 ALA C 1 1
18 69342 1 1 51 ALA CA C 23.789 8.551 16.983 1.00 . A A . 51 ALA CA 1 1
18 69343 1 1 51 ALA CB C 24.604 9.198 18.102 1.00 . A A . 51 ALA CB 1 1
18 69344 1 1 51 ALA H H 22.606 7.696 18.519 1.00 . A A . 51 ALA H 1 1
18 69345 1 1 51 ALA HA H 23.343 9.341 16.394 1.00 . A A . 51 ALA HA 1 1
18 69346 1 1 51 ALA HB1 H 25.057 8.430 18.711 1.00 . A A . 51 ALA HB1 1 1
18 69347 1 1 51 ALA HB2 H 23.954 9.804 18.716 1.00 . A A . 51 ALA HB2 1 1
18 69348 1 1 51 ALA HB3 H 25.376 9.821 17.675 1.00 . A A . 51 ALA HB3 1 1
18 69349 1 1 51 ALA N N 22.705 7.745 17.545 1.00 . A A . 51 ALA N 1 1
18 69350 1 1 51 ALA O O 24.927 8.057 14.920 1.00 . A A . 51 ALA O 1 1
18 69351 1 1 52 ALA C C 25.289 5.095 14.676 1.00 . A A . 52 ALA C 1 1
18 69352 1 1 52 ALA CA C 26.028 5.671 15.878 1.00 . A A . 52 ALA CA 1 1
18 69353 1 1 52 ALA CB C 26.523 4.553 16.789 1.00 . A A . 52 ALA CB 1 1
18 69354 1 1 52 ALA H H 24.931 6.372 17.537 1.00 . A A . 52 ALA H 1 1
18 69355 1 1 52 ALA HA H 26.887 6.229 15.527 1.00 . A A . 52 ALA HA 1 1
18 69356 1 1 52 ALA HB1 H 27.202 3.915 16.242 1.00 . A A . 52 ALA HB1 1 1
18 69357 1 1 52 ALA HB2 H 25.682 3.970 17.136 1.00 . A A . 52 ALA HB2 1 1
18 69358 1 1 52 ALA HB3 H 27.038 4.980 17.639 1.00 . A A . 52 ALA HB3 1 1
18 69359 1 1 52 ALA N N 25.166 6.588 16.617 1.00 . A A . 52 ALA N 1 1
18 69360 1 1 52 ALA O O 25.881 4.853 13.625 1.00 . A A . 52 ALA O 1 1
18 69361 1 1 53 GLY C C 23.087 5.429 12.637 1.00 . A A . 53 GLY C 1 1
18 69362 1 1 53 GLY CA C 23.159 4.406 13.752 1.00 . A A . 53 GLY CA 1 1
18 69363 1 1 53 GLY H H 23.590 5.011 15.732 1.00 . A A . 53 GLY H 1 1
18 69364 1 1 53 GLY HA2 H 23.566 3.483 13.364 1.00 . A A . 53 GLY HA2 1 1
18 69365 1 1 53 GLY HA3 H 22.162 4.220 14.122 1.00 . A A . 53 GLY HA3 1 1
18 69366 1 1 53 GLY N N 23.989 4.867 14.847 1.00 . A A . 53 GLY N 1 1
18 69367 1 1 53 GLY O O 23.159 5.084 11.459 1.00 . A A . 53 GLY O 1 1
18 69368 1 1 54 TYR C C 24.214 7.848 11.286 1.00 . A A . 54 TYR C 1 1
18 69369 1 1 54 TYR CA C 22.912 7.804 12.083 1.00 . A A . 54 TYR CA 1 1
18 69370 1 1 54 TYR CB C 22.698 9.123 12.853 1.00 . A A . 54 TYR CB 1 1
18 69371 1 1 54 TYR CD1 C 22.729 10.452 10.686 1.00 . A A . 54 TYR CD1 1 1
18 69372 1 1 54 TYR CD2 C 21.469 11.314 12.514 1.00 . A A . 54 TYR CD2 1 1
18 69373 1 1 54 TYR CE1 C 22.372 11.541 9.917 1.00 . A A . 54 TYR CE1 1 1
18 69374 1 1 54 TYR CE2 C 21.103 12.406 11.751 1.00 . A A . 54 TYR CE2 1 1
18 69375 1 1 54 TYR CG C 22.288 10.315 11.997 1.00 . A A . 54 TYR CG 1 1
18 69376 1 1 54 TYR CZ C 21.557 12.518 10.454 1.00 . A A . 54 TYR CZ 1 1
18 69377 1 1 54 TYR H H 22.888 6.888 13.979 1.00 . A A . 54 TYR H 1 1
18 69378 1 1 54 TYR HA H 22.085 7.653 11.402 1.00 . A A . 54 TYR HA 1 1
18 69379 1 1 54 TYR HB2 H 21.924 8.972 13.592 1.00 . A A . 54 TYR HB2 1 1
18 69380 1 1 54 TYR HB3 H 23.617 9.384 13.361 1.00 . A A . 54 TYR HB3 1 1
18 69381 1 1 54 TYR HD1 H 23.364 9.683 10.268 1.00 . A A . 54 TYR HD1 1 1
18 69382 1 1 54 TYR HD2 H 21.115 11.228 13.531 1.00 . A A . 54 TYR HD2 1 1
18 69383 1 1 54 TYR HE1 H 22.730 11.619 8.899 1.00 . A A . 54 TYR HE1 1 1
18 69384 1 1 54 TYR HE2 H 20.465 13.169 12.173 1.00 . A A . 54 TYR HE2 1 1
18 69385 1 1 54 TYR HH H 21.072 14.372 10.275 1.00 . A A . 54 TYR HH 1 1
18 69386 1 1 54 TYR N N 22.954 6.694 13.022 1.00 . A A . 54 TYR N 1 1
18 69387 1 1 54 TYR O O 24.197 7.819 10.056 1.00 . A A . 54 TYR O 1 1
18 69388 1 1 54 TYR OH O 21.198 13.615 9.694 1.00 . A A . 54 TYR OH 1 1
18 69389 1 1 55 SER C C 26.937 6.755 10.507 1.00 . A A . 55 SER C 1 1
18 69390 1 1 55 SER CA C 26.644 7.994 11.361 1.00 . A A . 55 SER CA 1 1
18 69391 1 1 55 SER CB C 27.722 8.193 12.431 1.00 . A A . 55 SER CB 1 1
18 69392 1 1 55 SER H H 25.285 7.856 12.977 1.00 . A A . 55 SER H 1 1
18 69393 1 1 55 SER HA H 26.631 8.862 10.716 1.00 . A A . 55 SER HA 1 1
18 69394 1 1 55 SER HB2 H 28.699 8.122 11.976 1.00 . A A . 55 SER HB2 1 1
18 69395 1 1 55 SER HB3 H 27.607 9.170 12.882 1.00 . A A . 55 SER HB3 1 1
18 69396 1 1 55 SER HG H 28.395 6.638 13.405 1.00 . A A . 55 SER HG 1 1
18 69397 1 1 55 SER N N 25.335 7.895 11.995 1.00 . A A . 55 SER N 1 1
18 69398 1 1 55 SER O O 27.511 6.860 9.420 1.00 . A A . 55 SER O 1 1
18 69399 1 1 55 SER OG O 27.623 7.212 13.446 1.00 . A A . 55 SER OG 1 1
18 69400 1 1 56 ALA C C 25.845 4.347 8.980 1.00 . A A . 56 ALA C 1 1
18 69401 1 1 56 ALA CA C 26.690 4.339 10.252 1.00 . A A . 56 ALA CA 1 1
18 69402 1 1 56 ALA CB C 26.335 3.144 11.128 1.00 . A A . 56 ALA CB 1 1
18 69403 1 1 56 ALA H H 26.092 5.564 11.877 1.00 . A A . 56 ALA H 1 1
18 69404 1 1 56 ALA HA H 27.734 4.256 9.976 1.00 . A A . 56 ALA HA 1 1
18 69405 1 1 56 ALA HB1 H 25.289 3.187 11.396 1.00 . A A . 56 ALA HB1 1 1
18 69406 1 1 56 ALA HB2 H 26.934 3.167 12.028 1.00 . A A . 56 ALA HB2 1 1
18 69407 1 1 56 ALA HB3 H 26.532 2.226 10.590 1.00 . A A . 56 ALA HB3 1 1
18 69408 1 1 56 ALA N N 26.518 5.586 10.993 1.00 . A A . 56 ALA N 1 1
18 69409 1 1 56 ALA O O 26.306 3.948 7.909 1.00 . A A . 56 ALA O 1 1
18 69410 1 1 57 CYS C C 24.277 5.984 6.980 1.00 . A A . 57 CYS C 1 1
18 69411 1 1 57 CYS CA C 23.719 4.949 7.950 1.00 . A A . 57 CYS CA 1 1
18 69412 1 1 57 CYS CB C 22.305 5.347 8.392 1.00 . A A . 57 CYS CB 1 1
18 69413 1 1 57 CYS H H 24.296 5.130 9.979 1.00 . A A . 57 CYS H 1 1
18 69414 1 1 57 CYS HA H 23.681 3.987 7.455 1.00 . A A . 57 CYS HA 1 1
18 69415 1 1 57 CYS HB2 H 22.356 6.273 8.947 1.00 . A A . 57 CYS HB2 1 1
18 69416 1 1 57 CYS HB3 H 21.688 5.492 7.517 1.00 . A A . 57 CYS HB3 1 1
18 69417 1 1 57 CYS HG H 22.374 3.691 10.329 1.00 . A A . 57 CYS HG 1 1
18 69418 1 1 57 CYS N N 24.609 4.830 9.098 1.00 . A A . 57 CYS N 1 1
18 69419 1 1 57 CYS O O 24.181 5.832 5.763 1.00 . A A . 57 CYS O 1 1
18 69420 1 1 57 CYS SG S 21.485 4.125 9.446 1.00 . A A . 57 CYS SG 1 1
18 69421 1 1 58 PHE C C 26.541 7.619 5.854 1.00 . A A . 58 PHE C 1 1
18 69422 1 1 58 PHE CA C 25.439 8.129 6.781 1.00 . A A . 58 PHE CA 1 1
18 69423 1 1 58 PHE CB C 25.997 9.189 7.740 1.00 . A A . 58 PHE CB 1 1
18 69424 1 1 58 PHE CD1 C 27.646 10.845 6.798 1.00 . A A . 58 PHE CD1 1 1
18 69425 1 1 58 PHE CD2 C 25.322 11.390 6.747 1.00 . A A . 58 PHE CD2 1 1
18 69426 1 1 58 PHE CE1 C 27.945 12.050 6.196 1.00 . A A . 58 PHE CE1 1 1
18 69427 1 1 58 PHE CE2 C 25.614 12.593 6.147 1.00 . A A . 58 PHE CE2 1 1
18 69428 1 1 58 PHE CG C 26.331 10.501 7.081 1.00 . A A . 58 PHE CG 1 1
18 69429 1 1 58 PHE CZ C 26.928 12.927 5.870 1.00 . A A . 58 PHE CZ 1 1
18 69430 1 1 58 PHE H H 24.930 7.065 8.526 1.00 . A A . 58 PHE H 1 1
18 69431 1 1 58 PHE HA H 24.650 8.568 6.187 1.00 . A A . 58 PHE HA 1 1
18 69432 1 1 58 PHE HB2 H 25.263 9.387 8.511 1.00 . A A . 58 PHE HB2 1 1
18 69433 1 1 58 PHE HB3 H 26.896 8.808 8.203 1.00 . A A . 58 PHE HB3 1 1
18 69434 1 1 58 PHE HD1 H 28.442 10.159 7.055 1.00 . A A . 58 PHE HD1 1 1
18 69435 1 1 58 PHE HD2 H 24.294 11.133 6.961 1.00 . A A . 58 PHE HD2 1 1
18 69436 1 1 58 PHE HE1 H 28.971 12.308 5.981 1.00 . A A . 58 PHE HE1 1 1
18 69437 1 1 58 PHE HE2 H 24.814 13.276 5.899 1.00 . A A . 58 PHE HE2 1 1
18 69438 1 1 58 PHE HZ H 27.159 13.872 5.398 1.00 . A A . 58 PHE HZ 1 1
18 69439 1 1 58 PHE N N 24.871 7.031 7.548 1.00 . A A . 58 PHE N 1 1
18 69440 1 1 58 PHE O O 26.730 8.136 4.753 1.00 . A A . 58 PHE O 1 1
18 69441 1 1 59 LEU C C 27.757 5.366 4.259 1.00 . A A . 59 LEU C 1 1
18 69442 1 1 59 LEU CA C 28.333 5.992 5.533 1.00 . A A . 59 LEU CA 1 1
18 69443 1 1 59 LEU CB C 29.065 4.935 6.389 1.00 . A A . 59 LEU CB 1 1
18 69444 1 1 59 LEU CD1 C 30.513 3.833 4.605 1.00 . A A . 59 LEU CD1 1 1
18 69445 1 1 59 LEU CD2 C 31.389 5.804 5.901 1.00 . A A . 59 LEU CD2 1 1
18 69446 1 1 59 LEU CG C 30.500 4.560 5.949 1.00 . A A . 59 LEU CG 1 1
18 69447 1 1 59 LEU H H 27.057 6.237 7.203 1.00 . A A . 59 LEU H 1 1
18 69448 1 1 59 LEU HA H 29.029 6.774 5.259 1.00 . A A . 59 LEU HA 1 1
18 69449 1 1 59 LEU HB2 H 29.113 5.303 7.405 1.00 . A A . 59 LEU HB2 1 1
18 69450 1 1 59 LEU HB3 H 28.469 4.031 6.390 1.00 . A A . 59 LEU HB3 1 1
18 69451 1 1 59 LEU HD11 H 31.529 3.575 4.343 1.00 . A A . 59 LEU HD11 1 1
18 69452 1 1 59 LEU HD12 H 30.097 4.475 3.842 1.00 . A A . 59 LEU HD12 1 1
18 69453 1 1 59 LEU HD13 H 29.921 2.932 4.678 1.00 . A A . 59 LEU HD13 1 1
18 69454 1 1 59 LEU HD21 H 32.391 5.521 5.612 1.00 . A A . 59 LEU HD21 1 1
18 69455 1 1 59 LEU HD22 H 31.417 6.265 6.878 1.00 . A A . 59 LEU HD22 1 1
18 69456 1 1 59 LEU HD23 H 30.992 6.506 5.183 1.00 . A A . 59 LEU HD23 1 1
18 69457 1 1 59 LEU HG H 30.922 3.886 6.683 1.00 . A A . 59 LEU HG 1 1
18 69458 1 1 59 LEU N N 27.257 6.595 6.311 1.00 . A A . 59 LEU N 1 1
18 69459 1 1 59 LEU O O 28.157 5.713 3.144 1.00 . A A . 59 LEU O 1 1
18 69460 1 1 60 SER C C 25.374 4.766 2.456 1.00 . A A . 60 SER C 1 1
18 69461 1 1 60 SER CA C 26.183 3.769 3.303 1.00 . A A . 60 SER CA 1 1
18 69462 1 1 60 SER CB C 25.297 2.616 3.807 1.00 . A A . 60 SER CB 1 1
18 69463 1 1 60 SER H H 26.503 4.245 5.344 1.00 . A A . 60 SER H 1 1
18 69464 1 1 60 SER HA H 26.977 3.361 2.694 1.00 . A A . 60 SER HA 1 1
18 69465 1 1 60 SER HB2 H 25.780 2.133 4.645 1.00 . A A . 60 SER HB2 1 1
18 69466 1 1 60 SER HB3 H 24.340 3.008 4.126 1.00 . A A . 60 SER HB3 1 1
18 69467 1 1 60 SER HG H 25.112 0.760 3.192 1.00 . A A . 60 SER HG 1 1
18 69468 1 1 60 SER N N 26.800 4.460 4.433 1.00 . A A . 60 SER N 1 1
18 69469 1 1 60 SER O O 25.226 4.598 1.239 1.00 . A A . 60 SER O 1 1
18 69470 1 1 60 SER OG O 25.076 1.644 2.794 1.00 . A A . 60 SER OG 1 1
18 69471 1 1 61 ALA C C 25.104 7.622 1.464 1.00 . A A . 61 ALA C 1 1
18 69472 1 1 61 ALA CA C 24.161 6.889 2.411 1.00 . A A . 61 ALA CA 1 1
18 69473 1 1 61 ALA CB C 23.543 7.857 3.415 1.00 . A A . 61 ALA CB 1 1
18 69474 1 1 61 ALA H H 25.001 5.883 4.073 1.00 . A A . 61 ALA H 1 1
18 69475 1 1 61 ALA HA H 23.361 6.439 1.836 1.00 . A A . 61 ALA HA 1 1
18 69476 1 1 61 ALA HB1 H 24.326 8.338 3.983 1.00 . A A . 61 ALA HB1 1 1
18 69477 1 1 61 ALA HB2 H 22.894 7.315 4.088 1.00 . A A . 61 ALA HB2 1 1
18 69478 1 1 61 ALA HB3 H 22.968 8.607 2.889 1.00 . A A . 61 ALA HB3 1 1
18 69479 1 1 61 ALA N N 24.879 5.821 3.103 1.00 . A A . 61 ALA N 1 1
18 69480 1 1 61 ALA O O 24.770 7.872 0.305 1.00 . A A . 61 ALA O 1 1
18 69481 1 1 62 MET C C 27.732 7.671 0.001 1.00 . A A . 62 MET C 1 1
18 69482 1 1 62 MET CA C 27.328 8.584 1.151 1.00 . A A . 62 MET CA 1 1
18 69483 1 1 62 MET CB C 28.558 8.950 1.996 1.00 . A A . 62 MET CB 1 1
18 69484 1 1 62 MET CE C 29.349 11.698 0.690 1.00 . A A . 62 MET CE 1 1
18 69485 1 1 62 MET CG C 28.373 10.207 2.836 1.00 . A A . 62 MET CG 1 1
18 69486 1 1 62 MET H H 26.485 7.750 2.909 1.00 . A A . 62 MET H 1 1
18 69487 1 1 62 MET HA H 26.906 9.490 0.737 1.00 . A A . 62 MET HA 1 1
18 69488 1 1 62 MET HB2 H 28.781 8.128 2.661 1.00 . A A . 62 MET HB2 1 1
18 69489 1 1 62 MET HB3 H 29.402 9.106 1.339 1.00 . A A . 62 MET HB3 1 1
18 69490 1 1 62 MET HE1 H 29.339 10.802 0.081 1.00 . A A . 62 MET HE1 1 1
18 69491 1 1 62 MET HE2 H 30.275 11.746 1.242 1.00 . A A . 62 MET HE2 1 1
18 69492 1 1 62 MET HE3 H 29.263 12.564 0.053 1.00 . A A . 62 MET HE3 1 1
18 69493 1 1 62 MET HG2 H 27.571 10.041 3.540 1.00 . A A . 62 MET HG2 1 1
18 69494 1 1 62 MET HG3 H 29.289 10.404 3.377 1.00 . A A . 62 MET HG3 1 1
18 69495 1 1 62 MET N N 26.296 7.947 1.966 1.00 . A A . 62 MET N 1 1
18 69496 1 1 62 MET O O 28.107 8.142 -1.071 1.00 . A A . 62 MET O 1 1
18 69497 1 1 62 MET SD S 27.968 11.658 1.836 1.00 . A A . 62 MET SD 1 1
18 69498 1 1 63 LYS C C 26.851 5.556 -1.923 1.00 . A A . 63 LYS C 1 1
18 69499 1 1 63 LYS CA C 27.889 5.379 -0.814 1.00 . A A . 63 LYS CA 1 1
18 69500 1 1 63 LYS CB C 27.800 3.956 -0.246 1.00 . A A . 63 LYS CB 1 1
18 69501 1 1 63 LYS CD C 27.228 1.586 -0.919 1.00 . A A . 63 LYS CD 1 1
18 69502 1 1 63 LYS CE C 27.652 1.026 0.433 1.00 . A A . 63 LYS CE 1 1
18 69503 1 1 63 LYS CG C 27.992 2.855 -1.290 1.00 . A A . 63 LYS CG 1 1
18 69504 1 1 63 LYS H H 27.438 6.056 1.143 1.00 . A A . 63 LYS H 1 1
18 69505 1 1 63 LYS HA H 28.877 5.543 -1.220 1.00 . A A . 63 LYS HA 1 1
18 69506 1 1 63 LYS HB2 H 28.560 3.837 0.515 1.00 . A A . 63 LYS HB2 1 1
18 69507 1 1 63 LYS HB3 H 26.828 3.826 0.210 1.00 . A A . 63 LYS HB3 1 1
18 69508 1 1 63 LYS HD2 H 26.173 1.814 -0.883 1.00 . A A . 63 LYS HD2 1 1
18 69509 1 1 63 LYS HD3 H 27.407 0.838 -1.679 1.00 . A A . 63 LYS HD3 1 1
18 69510 1 1 63 LYS HE2 H 28.664 0.658 0.360 1.00 . A A . 63 LYS HE2 1 1
18 69511 1 1 63 LYS HE3 H 27.606 1.816 1.169 1.00 . A A . 63 LYS HE3 1 1
18 69512 1 1 63 LYS HG2 H 27.634 3.209 -2.247 1.00 . A A . 63 LYS HG2 1 1
18 69513 1 1 63 LYS HG3 H 29.045 2.621 -1.367 1.00 . A A . 63 LYS HG3 1 1
18 69514 1 1 63 LYS HZ1 H 27.136 -0.528 1.725 1.00 . A A . 63 LYS HZ1 1 1
18 69515 1 1 63 LYS HZ2 H 26.695 -0.801 0.116 1.00 . A A . 63 LYS HZ2 1 1
18 69516 1 1 63 LYS HZ3 H 25.812 0.281 1.065 1.00 . A A . 63 LYS HZ3 1 1
18 69517 1 1 63 LYS N N 27.656 6.364 0.237 1.00 . A A . 63 LYS N 1 1
18 69518 1 1 63 LYS NZ N 26.764 -0.081 0.861 1.00 . A A . 63 LYS NZ 1 1
18 69519 1 1 63 LYS O O 27.198 5.684 -3.099 1.00 . A A . 63 LYS O 1 1
18 69520 1 1 64 PHE C C 24.649 7.078 -3.242 1.00 . A A . 64 PHE C 1 1
18 69521 1 1 64 PHE CA C 24.478 5.764 -2.478 1.00 . A A . 64 PHE CA 1 1
18 69522 1 1 64 PHE CB C 23.120 5.739 -1.755 1.00 . A A . 64 PHE CB 1 1
18 69523 1 1 64 PHE CD1 C 21.712 5.075 -3.736 1.00 . A A . 64 PHE CD1 1 1
18 69524 1 1 64 PHE CD2 C 21.057 7.003 -2.487 1.00 . A A . 64 PHE CD2 1 1
18 69525 1 1 64 PHE CE1 C 20.638 5.259 -4.586 1.00 . A A . 64 PHE CE1 1 1
18 69526 1 1 64 PHE CE2 C 19.982 7.189 -3.335 1.00 . A A . 64 PHE CE2 1 1
18 69527 1 1 64 PHE CG C 21.938 5.944 -2.677 1.00 . A A . 64 PHE CG 1 1
18 69528 1 1 64 PHE CZ C 19.772 6.317 -4.385 1.00 . A A . 64 PHE CZ 1 1
18 69529 1 1 64 PHE H H 25.366 5.459 -0.572 1.00 . A A . 64 PHE H 1 1
18 69530 1 1 64 PHE HA H 24.513 4.946 -3.186 1.00 . A A . 64 PHE HA 1 1
18 69531 1 1 64 PHE HB2 H 22.998 4.783 -1.266 1.00 . A A . 64 PHE HB2 1 1
18 69532 1 1 64 PHE HB3 H 23.105 6.522 -1.009 1.00 . A A . 64 PHE HB3 1 1
18 69533 1 1 64 PHE HD1 H 22.387 4.246 -3.896 1.00 . A A . 64 PHE HD1 1 1
18 69534 1 1 64 PHE HD2 H 21.217 7.684 -1.666 1.00 . A A . 64 PHE HD2 1 1
18 69535 1 1 64 PHE HE1 H 20.475 4.575 -5.406 1.00 . A A . 64 PHE HE1 1 1
18 69536 1 1 64 PHE HE2 H 19.305 8.018 -3.177 1.00 . A A . 64 PHE HE2 1 1
18 69537 1 1 64 PHE HZ H 18.931 6.461 -5.049 1.00 . A A . 64 PHE HZ 1 1
18 69538 1 1 64 PHE N N 25.575 5.577 -1.529 1.00 . A A . 64 PHE N 1 1
18 69539 1 1 64 PHE O O 24.456 7.132 -4.459 1.00 . A A . 64 PHE O 1 1
18 69540 1 1 65 VAL C C 26.401 9.356 -4.143 1.00 . A A . 65 VAL C 1 1
18 69541 1 1 65 VAL CA C 25.262 9.433 -3.130 1.00 . A A . 65 VAL CA 1 1
18 69542 1 1 65 VAL CB C 25.602 10.509 -2.072 1.00 . A A . 65 VAL CB 1 1
18 69543 1 1 65 VAL CG1 C 26.009 11.815 -2.752 1.00 . A A . 65 VAL CG1 1 1
18 69544 1 1 65 VAL CG2 C 24.422 10.726 -1.125 1.00 . A A . 65 VAL CG2 1 1
18 69545 1 1 65 VAL H H 25.143 8.025 -1.552 1.00 . A A . 65 VAL H 1 1
18 69546 1 1 65 VAL HA H 24.355 9.733 -3.641 1.00 . A A . 65 VAL HA 1 1
18 69547 1 1 65 VAL HB H 26.443 10.157 -1.490 1.00 . A A . 65 VAL HB 1 1
18 69548 1 1 65 VAL HG11 H 26.856 11.630 -3.400 1.00 . A A . 65 VAL HG11 1 1
18 69549 1 1 65 VAL HG12 H 26.279 12.546 -2.005 1.00 . A A . 65 VAL HG12 1 1
18 69550 1 1 65 VAL HG13 H 25.184 12.188 -3.343 1.00 . A A . 65 VAL HG13 1 1
18 69551 1 1 65 VAL HG21 H 24.680 11.475 -0.392 1.00 . A A . 65 VAL HG21 1 1
18 69552 1 1 65 VAL HG22 H 24.189 9.797 -0.621 1.00 . A A . 65 VAL HG22 1 1
18 69553 1 1 65 VAL HG23 H 23.560 11.053 -1.688 1.00 . A A . 65 VAL HG23 1 1
18 69554 1 1 65 VAL N N 25.024 8.129 -2.521 1.00 . A A . 65 VAL N 1 1
18 69555 1 1 65 VAL O O 26.267 9.794 -5.287 1.00 . A A . 65 VAL O 1 1
18 69556 1 1 66 ALA C C 28.336 7.795 -5.801 1.00 . A A . 66 ALA C 1 1
18 69557 1 1 66 ALA CA C 28.684 8.641 -4.580 1.00 . A A . 66 ALA CA 1 1
18 69558 1 1 66 ALA CB C 29.842 8.021 -3.805 1.00 . A A . 66 ALA CB 1 1
18 69559 1 1 66 ALA H H 27.558 8.450 -2.800 1.00 . A A . 66 ALA H 1 1
18 69560 1 1 66 ALA HA H 28.983 9.627 -4.908 1.00 . A A . 66 ALA HA 1 1
18 69561 1 1 66 ALA HB1 H 30.050 8.619 -2.927 1.00 . A A . 66 ALA HB1 1 1
18 69562 1 1 66 ALA HB2 H 30.720 7.986 -4.433 1.00 . A A . 66 ALA HB2 1 1
18 69563 1 1 66 ALA HB3 H 29.577 7.018 -3.501 1.00 . A A . 66 ALA HB3 1 1
18 69564 1 1 66 ALA N N 27.518 8.787 -3.718 1.00 . A A . 66 ALA N 1 1
18 69565 1 1 66 ALA O O 28.855 8.013 -6.897 1.00 . A A . 66 ALA O 1 1
18 69566 1 1 67 GLY C C 26.170 6.597 -7.711 1.00 . A A . 67 GLY C 1 1
18 69567 1 1 67 GLY CA C 27.024 5.941 -6.646 1.00 . A A . 67 GLY CA 1 1
18 69568 1 1 67 GLY H H 26.958 6.835 -4.728 1.00 . A A . 67 GLY H 1 1
18 69569 1 1 67 GLY HA2 H 27.918 5.539 -7.105 1.00 . A A . 67 GLY HA2 1 1
18 69570 1 1 67 GLY HA3 H 26.466 5.131 -6.202 1.00 . A A . 67 GLY HA3 1 1
18 69571 1 1 67 GLY N N 27.407 6.871 -5.600 1.00 . A A . 67 GLY N 1 1
18 69572 1 1 67 GLY O O 26.175 6.177 -8.870 1.00 . A A . 67 GLY O 1 1
18 69573 1 1 68 GLN C C 25.315 9.563 -8.809 1.00 . A A . 68 GLN C 1 1
18 69574 1 1 68 GLN CA C 24.572 8.365 -8.237 1.00 . A A . 68 GLN CA 1 1
18 69575 1 1 68 GLN CB C 23.288 8.820 -7.526 1.00 . A A . 68 GLN CB 1 1
18 69576 1 1 68 GLN CD C 22.281 10.231 -5.668 1.00 . A A . 68 GLN CD 1 1
18 69577 1 1 68 GLN CG C 23.545 9.665 -6.285 1.00 . A A . 68 GLN CG 1 1
18 69578 1 1 68 GLN H H 25.537 7.971 -6.390 1.00 . A A . 68 GLN H 1 1
18 69579 1 1 68 GLN HA H 24.311 7.696 -9.044 1.00 . A A . 68 GLN HA 1 1
18 69580 1 1 68 GLN HB2 H 22.692 9.402 -8.217 1.00 . A A . 68 GLN HB2 1 1
18 69581 1 1 68 GLN HB3 H 22.726 7.946 -7.230 1.00 . A A . 68 GLN HB3 1 1
18 69582 1 1 68 GLN HE21 H 22.105 8.618 -4.532 1.00 . A A . 68 GLN HE21 1 1
18 69583 1 1 68 GLN HE22 H 20.889 9.830 -4.311 1.00 . A A . 68 GLN HE22 1 1
18 69584 1 1 68 GLN HG2 H 24.033 9.046 -5.547 1.00 . A A . 68 GLN HG2 1 1
18 69585 1 1 68 GLN HG3 H 24.203 10.480 -6.547 1.00 . A A . 68 GLN HG3 1 1
18 69586 1 1 68 GLN N N 25.450 7.649 -7.318 1.00 . A A . 68 GLN N 1 1
18 69587 1 1 68 GLN NE2 N 21.697 9.482 -4.750 1.00 . A A . 68 GLN NE2 1 1
18 69588 1 1 68 GLN O O 24.977 10.075 -9.875 1.00 . A A . 68 GLN O 1 1
18 69589 1 1 68 GLN OE1 O 21.838 11.328 -6.013 1.00 . A A . 68 GLN OE1 1 1
18 69590 1 1 69 ASN C C 28.401 10.700 -9.234 1.00 . A A . 69 ASN C 1 1
18 69591 1 1 69 ASN CA C 27.156 11.136 -8.482 1.00 . A A . 69 ASN CA 1 1
18 69592 1 1 69 ASN CB C 27.531 11.972 -7.254 1.00 . A A . 69 ASN CB 1 1
18 69593 1 1 69 ASN CG C 26.420 12.920 -6.833 1.00 . A A . 69 ASN CG 1 1
18 69594 1 1 69 ASN H H 26.563 9.523 -7.250 1.00 . A A . 69 ASN H 1 1
18 69595 1 1 69 ASN HA H 26.566 11.735 -9.149 1.00 . A A . 69 ASN HA 1 1
18 69596 1 1 69 ASN HB2 H 27.746 11.310 -6.427 1.00 . A A . 69 ASN HB2 1 1
18 69597 1 1 69 ASN HB3 H 28.411 12.549 -7.474 1.00 . A A . 69 ASN HB3 1 1
18 69598 1 1 69 ASN HD21 H 25.617 11.524 -5.675 1.00 . A A . 69 ASN HD21 1 1
18 69599 1 1 69 ASN HD22 H 24.792 13.039 -5.706 1.00 . A A . 69 ASN HD22 1 1
18 69600 1 1 69 ASN N N 26.345 9.991 -8.085 1.00 . A A . 69 ASN N 1 1
18 69601 1 1 69 ASN ND2 N 25.521 12.448 -5.985 1.00 . A A . 69 ASN ND2 1 1
18 69602 1 1 69 ASN O O 29.246 11.525 -9.585 1.00 . A A . 69 ASN O 1 1
18 69603 1 1 69 ASN OD1 O 26.371 14.068 -7.273 1.00 . A A . 69 ASN OD1 1 1
18 69604 1 1 70 LYS C C 30.937 9.168 -9.736 1.00 . A A . 70 LYS C 1 1
18 69605 1 1 70 LYS CA C 29.559 8.831 -10.310 1.00 . A A . 70 LYS CA 1 1
18 69606 1 1 70 LYS CB C 29.445 9.334 -11.766 1.00 . A A . 70 LYS CB 1 1
18 69607 1 1 70 LYS CD C 27.119 8.276 -11.830 1.00 . A A . 70 LYS CD 1 1
18 69608 1 1 70 LYS CE C 25.822 8.187 -12.630 1.00 . A A . 70 LYS CE 1 1
18 69609 1 1 70 LYS CG C 28.016 9.412 -12.323 1.00 . A A . 70 LYS CG 1 1
18 69610 1 1 70 LYS H H 27.848 8.800 -9.070 1.00 . A A . 70 LYS H 1 1
18 69611 1 1 70 LYS HA H 29.436 7.758 -10.301 1.00 . A A . 70 LYS HA 1 1
18 69612 1 1 70 LYS HB2 H 29.877 10.324 -11.826 1.00 . A A . 70 LYS HB2 1 1
18 69613 1 1 70 LYS HB3 H 30.017 8.671 -12.403 1.00 . A A . 70 LYS HB3 1 1
18 69614 1 1 70 LYS HD2 H 27.652 7.348 -11.913 1.00 . A A . 70 LYS HD2 1 1
18 69615 1 1 70 LYS HD3 H 26.874 8.454 -10.791 1.00 . A A . 70 LYS HD3 1 1
18 69616 1 1 70 LYS HE2 H 26.059 7.920 -13.650 1.00 . A A . 70 LYS HE2 1 1
18 69617 1 1 70 LYS HE3 H 25.197 7.420 -12.195 1.00 . A A . 70 LYS HE3 1 1
18 69618 1 1 70 LYS HG2 H 27.577 10.351 -12.022 1.00 . A A . 70 LYS HG2 1 1
18 69619 1 1 70 LYS HG3 H 28.065 9.372 -13.404 1.00 . A A . 70 LYS HG3 1 1
18 69620 1 1 70 LYS HZ1 H 24.932 9.808 -11.658 1.00 . A A . 70 LYS HZ1 1 1
18 69621 1 1 70 LYS HZ2 H 24.147 9.351 -13.082 1.00 . A A . 70 LYS HZ2 1 1
18 69622 1 1 70 LYS HZ3 H 25.609 10.200 -13.159 1.00 . A A . 70 LYS HZ3 1 1
18 69623 1 1 70 LYS N N 28.500 9.402 -9.476 1.00 . A A . 70 LYS N 1 1
18 69624 1 1 70 LYS NZ N 25.076 9.476 -12.631 1.00 . A A . 70 LYS NZ 1 1
18 69625 1 1 70 LYS O O 31.922 9.296 -10.469 1.00 . A A . 70 LYS O 1 1
18 69626 1 1 71 GLN C C 32.609 8.460 -6.785 1.00 . A A . 71 GLN C 1 1
18 69627 1 1 71 GLN CA C 32.233 9.609 -7.713 1.00 . A A . 71 GLN CA 1 1
18 69628 1 1 71 GLN CB C 32.096 10.912 -6.915 1.00 . A A . 71 GLN CB 1 1
18 69629 1 1 71 GLN CD C 30.953 11.866 -4.861 1.00 . A A . 71 GLN CD 1 1
18 69630 1 1 71 GLN CG C 30.822 10.987 -6.087 1.00 . A A . 71 GLN CG 1 1
18 69631 1 1 71 GLN H H 30.179 9.153 -7.892 1.00 . A A . 71 GLN H 1 1
18 69632 1 1 71 GLN HA H 33.012 9.729 -8.447 1.00 . A A . 71 GLN HA 1 1
18 69633 1 1 71 GLN HB2 H 32.943 11.003 -6.248 1.00 . A A . 71 GLN HB2 1 1
18 69634 1 1 71 GLN HB3 H 32.104 11.744 -7.603 1.00 . A A . 71 GLN HB3 1 1
18 69635 1 1 71 GLN HE21 H 31.422 10.277 -3.804 1.00 . A A . 71 GLN HE21 1 1
18 69636 1 1 71 GLN HE22 H 31.399 11.768 -2.933 1.00 . A A . 71 GLN HE22 1 1
18 69637 1 1 71 GLN HG2 H 30.033 11.377 -6.698 1.00 . A A . 71 GLN HG2 1 1
18 69638 1 1 71 GLN HG3 H 30.562 9.989 -5.776 1.00 . A A . 71 GLN HG3 1 1
18 69639 1 1 71 GLN N N 30.994 9.298 -8.415 1.00 . A A . 71 GLN N 1 1
18 69640 1 1 71 GLN NE2 N 31.289 11.243 -3.752 1.00 . A A . 71 GLN NE2 1 1
18 69641 1 1 71 GLN O O 31.801 7.568 -6.528 1.00 . A A . 71 GLN O 1 1
18 69642 1 1 71 GLN OE1 O 30.727 13.074 -4.905 1.00 . A A . 71 GLN OE1 1 1
18 69643 1 1 72 THR C C 35.010 8.012 -4.179 1.00 . A A . 72 THR C 1 1
18 69644 1 1 72 THR CA C 34.352 7.433 -5.427 1.00 . A A . 72 THR CA 1 1
18 69645 1 1 72 THR CB C 35.369 6.556 -6.195 1.00 . A A . 72 THR CB 1 1
18 69646 1 1 72 THR CG2 C 34.659 5.610 -7.152 1.00 . A A . 72 THR CG2 1 1
18 69647 1 1 72 THR H H 34.403 9.266 -6.482 1.00 . A A . 72 THR H 1 1
18 69648 1 1 72 THR HA H 33.522 6.806 -5.127 1.00 . A A . 72 THR HA 1 1
18 69649 1 1 72 THR HB H 35.929 5.966 -5.480 1.00 . A A . 72 THR HB 1 1
18 69650 1 1 72 THR HG1 H 36.101 8.315 -6.734 1.00 . A A . 72 THR HG1 1 1
18 69651 1 1 72 THR HG21 H 34.102 6.182 -7.880 1.00 . A A . 72 THR HG21 1 1
18 69652 1 1 72 THR HG22 H 33.980 4.978 -6.595 1.00 . A A . 72 THR HG22 1 1
18 69653 1 1 72 THR HG23 H 35.388 4.995 -7.659 1.00 . A A . 72 THR HG23 1 1
18 69654 1 1 72 THR N N 33.832 8.495 -6.280 1.00 . A A . 72 THR N 1 1
18 69655 1 1 72 THR O O 35.892 8.869 -4.271 1.00 . A A . 72 THR O 1 1
18 69656 1 1 72 THR OG1 O 36.284 7.388 -6.929 1.00 . A A . 72 THR OG1 1 1
18 69657 1 1 73 LEU C C 35.942 6.909 -1.073 1.00 . A A . 73 LEU C 1 1
18 69658 1 1 73 LEU CA C 35.102 8.008 -1.738 1.00 . A A . 73 LEU CA 1 1
18 69659 1 1 73 LEU CB C 33.966 8.494 -0.817 1.00 . A A . 73 LEU CB 1 1
18 69660 1 1 73 LEU CD1 C 32.450 6.471 -0.862 1.00 . A A . 73 LEU CD1 1 1
18 69661 1 1 73 LEU CD2 C 31.489 8.764 -0.454 1.00 . A A . 73 LEU CD2 1 1
18 69662 1 1 73 LEU CG C 32.575 7.964 -1.169 1.00 . A A . 73 LEU CG 1 1
18 69663 1 1 73 LEU H H 33.889 6.836 -3.021 1.00 . A A . 73 LEU H 1 1
18 69664 1 1 73 LEU HA H 35.740 8.845 -1.951 1.00 . A A . 73 LEU HA 1 1
18 69665 1 1 73 LEU HB2 H 34.194 8.208 0.199 1.00 . A A . 73 LEU HB2 1 1
18 69666 1 1 73 LEU HB3 H 33.935 9.574 -0.863 1.00 . A A . 73 LEU HB3 1 1
18 69667 1 1 73 LEU HD11 H 32.658 6.297 0.184 1.00 . A A . 73 LEU HD11 1 1
18 69668 1 1 73 LEU HD12 H 33.156 5.919 -1.465 1.00 . A A . 73 LEU HD12 1 1
18 69669 1 1 73 LEU HD13 H 31.448 6.139 -1.091 1.00 . A A . 73 LEU HD13 1 1
18 69670 1 1 73 LEU HD21 H 30.517 8.392 -0.741 1.00 . A A . 73 LEU HD21 1 1
18 69671 1 1 73 LEU HD22 H 31.570 9.806 -0.729 1.00 . A A . 73 LEU HD22 1 1
18 69672 1 1 73 LEU HD23 H 31.609 8.666 0.616 1.00 . A A . 73 LEU HD23 1 1
18 69673 1 1 73 LEU HG H 32.438 8.094 -2.233 1.00 . A A . 73 LEU HG 1 1
18 69674 1 1 73 LEU N N 34.570 7.542 -3.018 1.00 . A A . 73 LEU N 1 1
18 69675 1 1 73 LEU O O 35.585 5.732 -1.140 1.00 . A A . 73 LEU O 1 1
18 69676 1 1 74 PRO C C 37.316 5.497 1.297 1.00 . A A . 74 PRO C 1 1
18 69677 1 1 74 PRO CA C 37.992 6.325 0.202 1.00 . A A . 74 PRO CA 1 1
18 69678 1 1 74 PRO CB C 39.071 7.227 0.819 1.00 . A A . 74 PRO CB 1 1
18 69679 1 1 74 PRO CD C 37.572 8.669 -0.336 1.00 . A A . 74 PRO CD 1 1
18 69680 1 1 74 PRO CG C 39.020 8.479 0.014 1.00 . A A . 74 PRO CG 1 1
18 69681 1 1 74 PRO HA H 38.447 5.660 -0.520 1.00 . A A . 74 PRO HA 1 1
18 69682 1 1 74 PRO HB2 H 38.837 7.412 1.859 1.00 . A A . 74 PRO HB2 1 1
18 69683 1 1 74 PRO HB3 H 40.035 6.749 0.746 1.00 . A A . 74 PRO HB3 1 1
18 69684 1 1 74 PRO HD2 H 37.055 9.202 0.451 1.00 . A A . 74 PRO HD2 1 1
18 69685 1 1 74 PRO HD3 H 37.473 9.193 -1.277 1.00 . A A . 74 PRO HD3 1 1
18 69686 1 1 74 PRO HG2 H 39.381 9.312 0.602 1.00 . A A . 74 PRO HG2 1 1
18 69687 1 1 74 PRO HG3 H 39.613 8.368 -0.882 1.00 . A A . 74 PRO HG3 1 1
18 69688 1 1 74 PRO N N 37.077 7.282 -0.449 1.00 . A A . 74 PRO N 1 1
18 69689 1 1 74 PRO O O 36.585 6.037 2.129 1.00 . A A . 74 PRO O 1 1
18 69690 1 1 75 ALA C C 37.750 3.396 3.646 1.00 . A A . 75 ALA C 1 1
18 69691 1 1 75 ALA CA C 37.030 3.278 2.303 1.00 . A A . 75 ALA CA 1 1
18 69692 1 1 75 ALA CB C 37.084 1.844 1.788 1.00 . A A . 75 ALA CB 1 1
18 69693 1 1 75 ALA H H 38.190 3.833 0.616 1.00 . A A . 75 ALA H 1 1
18 69694 1 1 75 ALA HA H 35.997 3.545 2.449 1.00 . A A . 75 ALA HA 1 1
18 69695 1 1 75 ALA HB1 H 36.595 1.187 2.493 1.00 . A A . 75 ALA HB1 1 1
18 69696 1 1 75 ALA HB2 H 38.116 1.541 1.671 1.00 . A A . 75 ALA HB2 1 1
18 69697 1 1 75 ALA HB3 H 36.584 1.785 0.832 1.00 . A A . 75 ALA HB3 1 1
18 69698 1 1 75 ALA N N 37.588 4.194 1.305 1.00 . A A . 75 ALA N 1 1
18 69699 1 1 75 ALA O O 37.438 2.678 4.598 1.00 . A A . 75 ALA O 1 1
18 69700 1 1 76 ASP C C 38.824 5.632 5.771 1.00 . A A . 76 ASP C 1 1
18 69701 1 1 76 ASP CA C 39.483 4.534 4.934 1.00 . A A . 76 ASP CA 1 1
18 69702 1 1 76 ASP CB C 40.919 4.920 4.561 1.00 . A A . 76 ASP CB 1 1
18 69703 1 1 76 ASP CG C 41.858 4.946 5.758 1.00 . A A . 76 ASP CG 1 1
18 69704 1 1 76 ASP H H 38.944 4.810 2.907 1.00 . A A . 76 ASP H 1 1
18 69705 1 1 76 ASP HA H 39.500 3.617 5.507 1.00 . A A . 76 ASP HA 1 1
18 69706 1 1 76 ASP HB2 H 41.292 4.200 3.846 1.00 . A A . 76 ASP HB2 1 1
18 69707 1 1 76 ASP HB3 H 40.915 5.899 4.103 1.00 . A A . 76 ASP HB3 1 1
18 69708 1 1 76 ASP N N 38.719 4.297 3.712 1.00 . A A . 76 ASP N 1 1
18 69709 1 1 76 ASP O O 39.364 6.079 6.784 1.00 . A A . 76 ASP O 1 1
18 69710 1 1 76 ASP OD1 O 42.420 6.017 6.066 1.00 . A A . 76 ASP OD1 1 1
18 69711 1 1 76 ASP OD2 O 42.043 3.887 6.393 1.00 . A A . 76 ASP OD2 1 1
18 69712 1 1 77 THR C C 36.227 6.637 7.286 1.00 . A A . 77 THR C 1 1
18 69713 1 1 77 THR CA C 36.900 7.118 5.999 1.00 . A A . 77 THR CA 1 1
18 69714 1 1 77 THR CB C 35.841 7.706 5.046 1.00 . A A . 77 THR CB 1 1
18 69715 1 1 77 THR CG2 C 34.878 6.630 4.548 1.00 . A A . 77 THR CG2 1 1
18 69716 1 1 77 THR H H 37.239 5.613 4.559 1.00 . A A . 77 THR H 1 1
18 69717 1 1 77 THR HA H 37.604 7.902 6.242 1.00 . A A . 77 THR HA 1 1
18 69718 1 1 77 THR HB H 36.363 8.124 4.195 1.00 . A A . 77 THR HB 1 1
18 69719 1 1 77 THR HG1 H 35.688 9.490 5.883 1.00 . A A . 77 THR HG1 1 1
18 69720 1 1 77 THR HG21 H 34.151 7.074 3.883 1.00 . A A . 77 THR HG21 1 1
18 69721 1 1 77 THR HG22 H 34.367 6.183 5.390 1.00 . A A . 77 THR HG22 1 1
18 69722 1 1 77 THR HG23 H 35.431 5.868 4.017 1.00 . A A . 77 THR HG23 1 1
18 69723 1 1 77 THR N N 37.637 6.046 5.342 1.00 . A A . 77 THR N 1 1
18 69724 1 1 77 THR O O 36.011 5.435 7.486 1.00 . A A . 77 THR O 1 1
18 69725 1 1 77 THR OG1 O 35.103 8.752 5.691 1.00 . A A . 77 THR OG1 1 1
18 69726 1 1 78 THR C C 34.457 8.488 9.909 1.00 . A A . 78 THR C 1 1
18 69727 1 1 78 THR CA C 35.273 7.285 9.437 1.00 . A A . 78 THR CA 1 1
18 69728 1 1 78 THR CB C 36.327 6.931 10.515 1.00 . A A . 78 THR CB 1 1
18 69729 1 1 78 THR CG2 C 35.674 6.493 11.824 1.00 . A A . 78 THR CG2 1 1
18 69730 1 1 78 THR H H 36.092 8.524 7.935 1.00 . A A . 78 THR H 1 1
18 69731 1 1 78 THR HA H 34.613 6.438 9.301 1.00 . A A . 78 THR HA 1 1
18 69732 1 1 78 THR HB H 36.923 7.809 10.707 1.00 . A A . 78 THR HB 1 1
18 69733 1 1 78 THR HG1 H 36.816 5.509 9.229 1.00 . A A . 78 THR HG1 1 1
18 69734 1 1 78 THR HG21 H 35.043 7.287 12.197 1.00 . A A . 78 THR HG21 1 1
18 69735 1 1 78 THR HG22 H 36.440 6.273 12.553 1.00 . A A . 78 THR HG22 1 1
18 69736 1 1 78 THR HG23 H 35.077 5.610 11.654 1.00 . A A . 78 THR HG23 1 1
18 69737 1 1 78 THR N N 35.907 7.583 8.160 1.00 . A A . 78 THR N 1 1
18 69738 1 1 78 THR O O 34.796 9.636 9.616 1.00 . A A . 78 THR O 1 1
18 69739 1 1 78 THR OG1 O 37.184 5.881 10.038 1.00 . A A . 78 THR OG1 1 1
18 69740 1 1 79 VAL C C 32.372 9.018 12.692 1.00 . A A . 79 VAL C 1 1
18 69741 1 1 79 VAL CA C 32.539 9.259 11.201 1.00 . A A . 79 VAL CA 1 1
18 69742 1 1 79 VAL CB C 31.142 9.308 10.526 1.00 . A A . 79 VAL CB 1 1
18 69743 1 1 79 VAL CG1 C 30.266 10.390 11.160 1.00 . A A . 79 VAL CG1 1 1
18 69744 1 1 79 VAL CG2 C 31.275 9.539 9.024 1.00 . A A . 79 VAL CG2 1 1
18 69745 1 1 79 VAL H H 33.168 7.281 10.814 1.00 . A A . 79 VAL H 1 1
18 69746 1 1 79 VAL HA H 33.029 10.215 11.049 1.00 . A A . 79 VAL HA 1 1
18 69747 1 1 79 VAL HB H 30.657 8.352 10.679 1.00 . A A . 79 VAL HB 1 1
18 69748 1 1 79 VAL HG11 H 30.109 10.161 12.204 1.00 . A A . 79 VAL HG11 1 1
18 69749 1 1 79 VAL HG12 H 29.312 10.426 10.654 1.00 . A A . 79 VAL HG12 1 1
18 69750 1 1 79 VAL HG13 H 30.756 11.350 11.072 1.00 . A A . 79 VAL HG13 1 1
18 69751 1 1 79 VAL HG21 H 30.293 9.576 8.574 1.00 . A A . 79 VAL HG21 1 1
18 69752 1 1 79 VAL HG22 H 31.843 8.733 8.586 1.00 . A A . 79 VAL HG22 1 1
18 69753 1 1 79 VAL HG23 H 31.787 10.476 8.851 1.00 . A A . 79 VAL HG23 1 1
18 69754 1 1 79 VAL N N 33.387 8.216 10.635 1.00 . A A . 79 VAL N 1 1
18 69755 1 1 79 VAL O O 32.123 7.894 13.120 1.00 . A A . 79 VAL O 1 1
18 69756 1 1 80 THR C C 31.154 10.679 15.412 1.00 . A A . 80 THR C 1 1
18 69757 1 1 80 THR CA C 32.418 9.970 14.926 1.00 . A A . 80 THR CA 1 1
18 69758 1 1 80 THR CB C 33.658 10.578 15.618 1.00 . A A . 80 THR CB 1 1
18 69759 1 1 80 THR CG2 C 33.659 10.278 17.114 1.00 . A A . 80 THR CG2 1 1
18 69760 1 1 80 THR H H 32.732 10.937 13.074 1.00 . A A . 80 THR H 1 1
18 69761 1 1 80 THR HA H 32.359 8.921 15.195 1.00 . A A . 80 THR HA 1 1
18 69762 1 1 80 THR HB H 33.644 11.651 15.478 1.00 . A A . 80 THR HB 1 1
18 69763 1 1 80 THR HG1 H 34.689 9.145 14.727 1.00 . A A . 80 THR HG1 1 1
18 69764 1 1 80 THR HG21 H 32.770 10.694 17.567 1.00 . A A . 80 THR HG21 1 1
18 69765 1 1 80 THR HG22 H 34.533 10.719 17.571 1.00 . A A . 80 THR HG22 1 1
18 69766 1 1 80 THR HG23 H 33.674 9.209 17.268 1.00 . A A . 80 THR HG23 1 1
18 69767 1 1 80 THR N N 32.533 10.067 13.479 1.00 . A A . 80 THR N 1 1
18 69768 1 1 80 THR O O 31.032 11.900 15.296 1.00 . A A . 80 THR O 1 1
18 69769 1 1 80 THR OG1 O 34.852 10.045 15.022 1.00 . A A . 80 THR OG1 1 1
18 69770 1 1 81 ALA C C 29.163 10.609 18.011 1.00 . A A . 81 ALA C 1 1
18 69771 1 1 81 ALA CA C 28.986 10.435 16.503 1.00 . A A . 81 ALA CA 1 1
18 69772 1 1 81 ALA CB C 27.806 9.516 16.196 1.00 . A A . 81 ALA CB 1 1
18 69773 1 1 81 ALA H H 30.338 8.927 15.909 1.00 . A A . 81 ALA H 1 1
18 69774 1 1 81 ALA HA H 28.790 11.401 16.056 1.00 . A A . 81 ALA HA 1 1
18 69775 1 1 81 ALA HB1 H 27.693 9.422 15.126 1.00 . A A . 81 ALA HB1 1 1
18 69776 1 1 81 ALA HB2 H 26.901 9.932 16.617 1.00 . A A . 81 ALA HB2 1 1
18 69777 1 1 81 ALA HB3 H 27.986 8.540 16.624 1.00 . A A . 81 ALA HB3 1 1
18 69778 1 1 81 ALA N N 30.209 9.899 15.922 1.00 . A A . 81 ALA N 1 1
18 69779 1 1 81 ALA O O 29.249 9.630 18.754 1.00 . A A . 81 ALA O 1 1
18 69780 1 1 82 GLU C C 28.147 12.730 20.438 1.00 . A A . 82 GLU C 1 1
18 69781 1 1 82 GLU CA C 29.448 12.188 19.851 1.00 . A A . 82 GLU CA 1 1
18 69782 1 1 82 GLU CB C 30.566 13.233 19.968 1.00 . A A . 82 GLU CB 1 1
18 69783 1 1 82 GLU CD C 31.920 14.751 21.472 1.00 . A A . 82 GLU CD 1 1
18 69784 1 1 82 GLU CG C 30.958 13.574 21.396 1.00 . A A . 82 GLU CG 1 1
18 69785 1 1 82 GLU H H 29.151 12.588 17.798 1.00 . A A . 82 GLU H 1 1
18 69786 1 1 82 GLU HA H 29.739 11.288 20.387 1.00 . A A . 82 GLU HA 1 1
18 69787 1 1 82 GLU HB2 H 31.443 12.856 19.462 1.00 . A A . 82 GLU HB2 1 1
18 69788 1 1 82 GLU HB3 H 30.247 14.142 19.477 1.00 . A A . 82 GLU HB3 1 1
18 69789 1 1 82 GLU HG2 H 30.064 13.818 21.953 1.00 . A A . 82 GLU HG2 1 1
18 69790 1 1 82 GLU HG3 H 31.431 12.710 21.843 1.00 . A A . 82 GLU HG3 1 1
18 69791 1 1 82 GLU N N 29.244 11.856 18.445 1.00 . A A . 82 GLU N 1 1
18 69792 1 1 82 GLU O O 27.735 13.843 20.119 1.00 . A A . 82 GLU O 1 1
18 69793 1 1 82 GLU OE1 O 31.456 15.885 21.727 1.00 . A A . 82 GLU OE1 1 1
18 69794 1 1 82 GLU OE2 O 33.139 14.548 21.282 1.00 . A A . 82 GLU OE2 1 1
18 69795 1 1 83 VAL C C 26.280 12.650 23.308 1.00 . A A . 83 VAL C 1 1
18 69796 1 1 83 VAL CA C 26.187 12.311 21.820 1.00 . A A . 83 VAL CA 1 1
18 69797 1 1 83 VAL CB C 25.144 11.185 21.601 1.00 . A A . 83 VAL CB 1 1
18 69798 1 1 83 VAL CG1 C 25.558 9.901 22.313 1.00 . A A . 83 VAL CG1 1 1
18 69799 1 1 83 VAL CG2 C 23.753 11.636 22.050 1.00 . A A . 83 VAL CG2 1 1
18 69800 1 1 83 VAL H H 27.905 11.093 21.556 1.00 . A A . 83 VAL H 1 1
18 69801 1 1 83 VAL HA H 25.845 13.192 21.288 1.00 . A A . 83 VAL HA 1 1
18 69802 1 1 83 VAL HB H 25.099 10.975 20.539 1.00 . A A . 83 VAL HB 1 1
18 69803 1 1 83 VAL HG11 H 24.821 9.134 22.132 1.00 . A A . 83 VAL HG11 1 1
18 69804 1 1 83 VAL HG12 H 25.632 10.083 23.375 1.00 . A A . 83 VAL HG12 1 1
18 69805 1 1 83 VAL HG13 H 26.518 9.573 21.939 1.00 . A A . 83 VAL HG13 1 1
18 69806 1 1 83 VAL HG21 H 23.769 11.861 23.106 1.00 . A A . 83 VAL HG21 1 1
18 69807 1 1 83 VAL HG22 H 23.039 10.848 21.860 1.00 . A A . 83 VAL HG22 1 1
18 69808 1 1 83 VAL HG23 H 23.465 12.519 21.498 1.00 . A A . 83 VAL HG23 1 1
18 69809 1 1 83 VAL N N 27.494 11.939 21.279 1.00 . A A . 83 VAL N 1 1
18 69810 1 1 83 VAL O O 27.000 11.997 24.061 1.00 . A A . 83 VAL O 1 1
18 69811 1 1 84 GLY C C 24.187 14.625 25.527 1.00 . A A . 84 GLY C 1 1
18 69812 1 1 84 GLY CA C 25.543 14.104 25.098 1.00 . A A . 84 GLY CA 1 1
18 69813 1 1 84 GLY H H 25.002 14.157 23.065 1.00 . A A . 84 GLY H 1 1
18 69814 1 1 84 GLY HA2 H 25.812 13.267 25.729 1.00 . A A . 84 GLY HA2 1 1
18 69815 1 1 84 GLY HA3 H 26.274 14.888 25.226 1.00 . A A . 84 GLY HA3 1 1
18 69816 1 1 84 GLY N N 25.550 13.678 23.716 1.00 . A A . 84 GLY N 1 1
18 69817 1 1 84 GLY O O 23.301 14.832 24.696 1.00 . A A . 84 GLY O 1 1
18 69818 1 1 85 ILE C C 23.066 16.218 28.591 1.00 . A A . 85 ILE C 1 1
18 69819 1 1 85 ILE CA C 22.781 15.303 27.406 1.00 . A A . 85 ILE CA 1 1
18 69820 1 1 85 ILE CB C 21.894 14.099 27.847 1.00 . A A . 85 ILE CB 1 1
18 69821 1 1 85 ILE CD1 C 20.610 14.825 29.966 1.00 . A A . 85 ILE CD1 1 1
18 69822 1 1 85 ILE CG1 C 20.554 14.561 28.471 1.00 . A A . 85 ILE CG1 1 1
18 69823 1 1 85 ILE CG2 C 22.661 13.192 28.813 1.00 . A A . 85 ILE CG2 1 1
18 69824 1 1 85 ILE H H 24.798 14.682 27.419 1.00 . A A . 85 ILE H 1 1
18 69825 1 1 85 ILE HA H 22.246 15.865 26.650 1.00 . A A . 85 ILE HA 1 1
18 69826 1 1 85 ILE HB H 21.677 13.519 26.961 1.00 . A A . 85 ILE HB 1 1
18 69827 1 1 85 ILE HD11 H 20.836 13.905 30.484 1.00 . A A . 85 ILE HD11 1 1
18 69828 1 1 85 ILE HD12 H 19.656 15.201 30.302 1.00 . A A . 85 ILE HD12 1 1
18 69829 1 1 85 ILE HD13 H 21.380 15.554 30.177 1.00 . A A . 85 ILE HD13 1 1
18 69830 1 1 85 ILE HG12 H 20.236 15.475 27.990 1.00 . A A . 85 ILE HG12 1 1
18 69831 1 1 85 ILE HG13 H 19.807 13.799 28.301 1.00 . A A . 85 ILE HG13 1 1
18 69832 1 1 85 ILE HG21 H 23.536 12.796 28.320 1.00 . A A . 85 ILE HG21 1 1
18 69833 1 1 85 ILE HG22 H 22.026 12.376 29.125 1.00 . A A . 85 ILE HG22 1 1
18 69834 1 1 85 ILE HG23 H 22.965 13.762 29.682 1.00 . A A . 85 ILE HG23 1 1
18 69835 1 1 85 ILE N N 24.036 14.842 26.825 1.00 . A A . 85 ILE N 1 1
18 69836 1 1 85 ILE O O 23.933 15.923 29.423 1.00 . A A . 85 ILE O 1 1
18 69837 1 1 86 GLY C C 21.114 18.896 30.087 1.00 . A A . 86 GLY C 1 1
18 69838 1 1 86 GLY CA C 22.461 18.286 29.736 1.00 . A A . 86 GLY CA 1 1
18 69839 1 1 86 GLY H H 21.696 17.507 27.923 1.00 . A A . 86 GLY H 1 1
18 69840 1 1 86 GLY HA2 H 22.861 17.786 30.608 1.00 . A A . 86 GLY HA2 1 1
18 69841 1 1 86 GLY HA3 H 23.138 19.075 29.439 1.00 . A A . 86 GLY HA3 1 1
18 69842 1 1 86 GLY N N 22.338 17.328 28.647 1.00 . A A . 86 GLY N 1 1
18 69843 1 1 86 GLY O O 20.142 18.684 29.357 1.00 . A A . 86 GLY O 1 1
18 69844 1 1 87 PRO C C 19.292 21.382 30.771 1.00 . A A . 87 PRO C 1 1
18 69845 1 1 87 PRO CA C 19.735 20.208 31.642 1.00 . A A . 87 PRO CA 1 1
18 69846 1 1 87 PRO CB C 20.016 20.662 33.076 1.00 . A A . 87 PRO CB 1 1
18 69847 1 1 87 PRO CD C 22.120 20.033 32.089 1.00 . A A . 87 PRO CD 1 1
18 69848 1 1 87 PRO CG C 21.482 20.941 33.113 1.00 . A A . 87 PRO CG 1 1
18 69849 1 1 87 PRO HA H 18.958 19.455 31.646 1.00 . A A . 87 PRO HA 1 1
18 69850 1 1 87 PRO HB2 H 19.436 21.549 33.300 1.00 . A A . 87 PRO HB2 1 1
18 69851 1 1 87 PRO HB3 H 19.746 19.873 33.763 1.00 . A A . 87 PRO HB3 1 1
18 69852 1 1 87 PRO HD2 H 22.881 20.565 31.538 1.00 . A A . 87 PRO HD2 1 1
18 69853 1 1 87 PRO HD3 H 22.546 19.166 32.571 1.00 . A A . 87 PRO HD3 1 1
18 69854 1 1 87 PRO HG2 H 21.662 21.976 32.859 1.00 . A A . 87 PRO HG2 1 1
18 69855 1 1 87 PRO HG3 H 21.872 20.727 34.098 1.00 . A A . 87 PRO HG3 1 1
18 69856 1 1 87 PRO N N 21.009 19.645 31.201 1.00 . A A . 87 PRO N 1 1
18 69857 1 1 87 PRO O O 20.080 22.280 30.454 1.00 . A A . 87 PRO O 1 1
18 69858 1 1 88 ASN C C 16.958 23.551 30.390 1.00 . A A . 88 ASN C 1 1
18 69859 1 1 88 ASN CA C 17.452 22.393 29.537 1.00 . A A . 88 ASN CA 1 1
18 69860 1 1 88 ASN CB C 16.297 21.797 28.712 1.00 . A A . 88 ASN CB 1 1
18 69861 1 1 88 ASN CG C 15.759 22.733 27.635 1.00 . A A . 88 ASN CG 1 1
18 69862 1 1 88 ASN H H 17.451 20.638 30.719 1.00 . A A . 88 ASN H 1 1
18 69863 1 1 88 ASN HA H 18.222 22.751 28.870 1.00 . A A . 88 ASN HA 1 1
18 69864 1 1 88 ASN HB2 H 16.644 20.897 28.228 1.00 . A A . 88 ASN HB2 1 1
18 69865 1 1 88 ASN HB3 H 15.484 21.544 29.380 1.00 . A A . 88 ASN HB3 1 1
18 69866 1 1 88 ASN HD21 H 15.202 21.177 26.530 1.00 . A A . 88 ASN HD21 1 1
18 69867 1 1 88 ASN HD22 H 14.850 22.736 25.868 1.00 . A A . 88 ASN HD22 1 1
18 69868 1 1 88 ASN N N 18.026 21.362 30.395 1.00 . A A . 88 ASN N 1 1
18 69869 1 1 88 ASN ND2 N 15.221 22.158 26.569 1.00 . A A . 88 ASN ND2 1 1
18 69870 1 1 88 ASN O O 16.430 23.338 31.482 1.00 . A A . 88 ASN O 1 1
18 69871 1 1 88 ASN OD1 O 15.815 23.954 27.763 1.00 . A A . 88 ASN OD1 1 1
18 69872 1 1 89 GLU C C 15.171 25.942 30.826 1.00 . A A . 89 GLU C 1 1
18 69873 1 1 89 GLU CA C 16.686 25.971 30.601 1.00 . A A . 89 GLU CA 1 1
18 69874 1 1 89 GLU CB C 17.082 27.233 29.825 1.00 . A A . 89 GLU CB 1 1
18 69875 1 1 89 GLU CD C 16.825 28.599 27.708 1.00 . A A . 89 GLU CD 1 1
18 69876 1 1 89 GLU CG C 16.499 27.297 28.417 1.00 . A A . 89 GLU CG 1 1
18 69877 1 1 89 GLU H H 17.557 24.871 29.012 1.00 . A A . 89 GLU H 1 1
18 69878 1 1 89 GLU HA H 17.180 25.978 31.559 1.00 . A A . 89 GLU HA 1 1
18 69879 1 1 89 GLU HB2 H 16.741 28.101 30.373 1.00 . A A . 89 GLU HB2 1 1
18 69880 1 1 89 GLU HB3 H 18.161 27.270 29.748 1.00 . A A . 89 GLU HB3 1 1
18 69881 1 1 89 GLU HG2 H 16.899 26.476 27.838 1.00 . A A . 89 GLU HG2 1 1
18 69882 1 1 89 GLU HG3 H 15.424 27.196 28.482 1.00 . A A . 89 GLU HG3 1 1
18 69883 1 1 89 GLU N N 17.126 24.773 29.888 1.00 . A A . 89 GLU N 1 1
18 69884 1 1 89 GLU O O 14.642 26.649 31.685 1.00 . A A . 89 GLU O 1 1
18 69885 1 1 89 GLU OE1 O 17.860 28.662 27.005 1.00 . A A . 89 GLU OE1 1 1
18 69886 1 1 89 GLU OE2 O 16.054 29.570 27.858 1.00 . A A . 89 GLU OE2 1 1
18 69887 1 1 90 GLU C C 12.722 24.216 31.510 1.00 . A A . 90 GLU C 1 1
18 69888 1 1 90 GLU CA C 13.053 24.887 30.178 1.00 . A A . 90 GLU CA 1 1
18 69889 1 1 90 GLU CB C 12.578 24.000 29.018 1.00 . A A . 90 GLU CB 1 1
18 69890 1 1 90 GLU CD C 10.779 22.484 28.091 1.00 . A A . 90 GLU CD 1 1
18 69891 1 1 90 GLU CG C 11.130 23.541 29.126 1.00 . A A . 90 GLU CG 1 1
18 69892 1 1 90 GLU H H 14.981 24.603 29.362 1.00 . A A . 90 GLU H 1 1
18 69893 1 1 90 GLU HA H 12.561 25.846 30.123 1.00 . A A . 90 GLU HA 1 1
18 69894 1 1 90 GLU HB2 H 12.688 24.550 28.094 1.00 . A A . 90 GLU HB2 1 1
18 69895 1 1 90 GLU HB3 H 13.209 23.122 28.975 1.00 . A A . 90 GLU HB3 1 1
18 69896 1 1 90 GLU HG2 H 10.970 23.127 30.112 1.00 . A A . 90 GLU HG2 1 1
18 69897 1 1 90 GLU HG3 H 10.480 24.395 28.987 1.00 . A A . 90 GLU HG3 1 1
18 69898 1 1 90 GLU N N 14.494 25.095 30.055 1.00 . A A . 90 GLU N 1 1
18 69899 1 1 90 GLU O O 11.613 24.345 32.035 1.00 . A A . 90 GLU O 1 1
18 69900 1 1 90 GLU OE1 O 11.050 21.292 28.341 1.00 . A A . 90 GLU OE1 1 1
18 69901 1 1 90 GLU OE2 O 10.239 22.837 27.022 1.00 . A A . 90 GLU OE2 1 1
18 69902 1 1 91 GLY C C 13.405 21.271 32.978 1.00 . A A . 91 GLY C 1 1
18 69903 1 1 91 GLY CA C 13.505 22.752 33.273 1.00 . A A . 91 GLY CA 1 1
18 69904 1 1 91 GLY H H 14.585 23.529 31.636 1.00 . A A . 91 GLY H 1 1
18 69905 1 1 91 GLY HA2 H 14.338 22.924 33.938 1.00 . A A . 91 GLY HA2 1 1
18 69906 1 1 91 GLY HA3 H 12.595 23.078 33.757 1.00 . A A . 91 GLY HA3 1 1
18 69907 1 1 91 GLY N N 13.706 23.519 32.059 1.00 . A A . 91 GLY N 1 1
18 69908 1 1 91 GLY O O 12.696 20.536 33.667 1.00 . A A . 91 GLY O 1 1
18 69909 1 1 92 GLY C C 15.435 18.984 31.012 1.00 . A A . 92 GLY C 1 1
18 69910 1 1 92 GLY CA C 14.095 19.439 31.546 1.00 . A A . 92 GLY CA 1 1
18 69911 1 1 92 GLY H H 14.698 21.461 31.460 1.00 . A A . 92 GLY H 1 1
18 69912 1 1 92 GLY HA2 H 13.833 18.826 32.399 1.00 . A A . 92 GLY HA2 1 1
18 69913 1 1 92 GLY HA3 H 13.348 19.309 30.779 1.00 . A A . 92 GLY HA3 1 1
18 69914 1 1 92 GLY N N 14.125 20.832 31.947 1.00 . A A . 92 GLY N 1 1
18 69915 1 1 92 GLY O O 16.466 19.211 31.650 1.00 . A A . 92 GLY O 1 1
18 69916 1 1 93 PHE C C 16.889 18.434 27.847 1.00 . A A . 93 PHE C 1 1
18 69917 1 1 93 PHE CA C 16.660 17.851 29.233 1.00 . A A . 93 PHE CA 1 1
18 69918 1 1 93 PHE CB C 16.616 16.319 29.151 1.00 . A A . 93 PHE CB 1 1
18 69919 1 1 93 PHE CD1 C 15.517 14.791 30.823 1.00 . A A . 93 PHE CD1 1 1
18 69920 1 1 93 PHE CD2 C 17.556 15.872 31.440 1.00 . A A . 93 PHE CD2 1 1
18 69921 1 1 93 PHE CE1 C 15.467 14.176 32.058 1.00 . A A . 93 PHE CE1 1 1
18 69922 1 1 93 PHE CE2 C 17.510 15.258 32.677 1.00 . A A . 93 PHE CE2 1 1
18 69923 1 1 93 PHE CG C 16.562 15.645 30.497 1.00 . A A . 93 PHE CG 1 1
18 69924 1 1 93 PHE CZ C 16.464 14.409 32.987 1.00 . A A . 93 PHE CZ 1 1
18 69925 1 1 93 PHE H H 14.588 18.297 29.333 1.00 . A A . 93 PHE H 1 1
18 69926 1 1 93 PHE HA H 17.489 18.140 29.866 1.00 . A A . 93 PHE HA 1 1
18 69927 1 1 93 PHE HB2 H 15.741 16.022 28.590 1.00 . A A . 93 PHE HB2 1 1
18 69928 1 1 93 PHE HB3 H 17.500 15.967 28.637 1.00 . A A . 93 PHE HB3 1 1
18 69929 1 1 93 PHE HD1 H 14.738 14.606 30.097 1.00 . A A . 93 PHE HD1 1 1
18 69930 1 1 93 PHE HD2 H 18.379 16.535 31.197 1.00 . A A . 93 PHE HD2 1 1
18 69931 1 1 93 PHE HE1 H 14.646 13.513 32.299 1.00 . A A . 93 PHE HE1 1 1
18 69932 1 1 93 PHE HE2 H 18.289 15.442 33.401 1.00 . A A . 93 PHE HE2 1 1
18 69933 1 1 93 PHE HZ H 16.425 13.930 33.954 1.00 . A A . 93 PHE HZ 1 1
18 69934 1 1 93 PHE N N 15.434 18.378 29.830 1.00 . A A . 93 PHE N 1 1
18 69935 1 1 93 PHE O O 15.948 18.844 27.165 1.00 . A A . 93 PHE O 1 1
18 69936 1 1 94 ALA C C 19.642 18.063 25.575 1.00 . A A . 94 ALA C 1 1
18 69937 1 1 94 ALA CA C 18.546 18.964 26.139 1.00 . A A . 94 ALA CA 1 1
18 69938 1 1 94 ALA CB C 19.013 20.413 26.243 1.00 . A A . 94 ALA CB 1 1
18 69939 1 1 94 ALA H H 18.851 18.153 28.058 1.00 . A A . 94 ALA H 1 1
18 69940 1 1 94 ALA HA H 17.683 18.927 25.486 1.00 . A A . 94 ALA HA 1 1
18 69941 1 1 94 ALA HB1 H 18.229 21.011 26.692 1.00 . A A . 94 ALA HB1 1 1
18 69942 1 1 94 ALA HB2 H 19.236 20.796 25.257 1.00 . A A . 94 ALA HB2 1 1
18 69943 1 1 94 ALA HB3 H 19.898 20.465 26.858 1.00 . A A . 94 ALA HB3 1 1
18 69944 1 1 94 ALA N N 18.151 18.471 27.447 1.00 . A A . 94 ALA N 1 1
18 69945 1 1 94 ALA O O 20.630 17.780 26.256 1.00 . A A . 94 ALA O 1 1
18 69946 1 1 95 LEU C C 21.327 17.337 22.768 1.00 . A A . 95 LEU C 1 1
18 69947 1 1 95 LEU CA C 20.359 16.637 23.718 1.00 . A A . 95 LEU CA 1 1
18 69948 1 1 95 LEU CB C 19.572 15.546 22.964 1.00 . A A . 95 LEU CB 1 1
18 69949 1 1 95 LEU CD1 C 20.210 13.527 24.343 1.00 . A A . 95 LEU CD1 1 1
18 69950 1 1 95 LEU CD2 C 18.202 14.888 24.991 1.00 . A A . 95 LEU CD2 1 1
18 69951 1 1 95 LEU CG C 19.050 14.377 23.826 1.00 . A A . 95 LEU CG 1 1
18 69952 1 1 95 LEU H H 18.667 17.901 23.840 1.00 . A A . 95 LEU H 1 1
18 69953 1 1 95 LEU HA H 20.933 16.165 24.506 1.00 . A A . 95 LEU HA 1 1
18 69954 1 1 95 LEU HB2 H 18.724 16.014 22.483 1.00 . A A . 95 LEU HB2 1 1
18 69955 1 1 95 LEU HB3 H 20.211 15.134 22.195 1.00 . A A . 95 LEU HB3 1 1
18 69956 1 1 95 LEU HD11 H 20.849 14.128 24.975 1.00 . A A . 95 LEU HD11 1 1
18 69957 1 1 95 LEU HD12 H 20.782 13.153 23.506 1.00 . A A . 95 LEU HD12 1 1
18 69958 1 1 95 LEU HD13 H 19.821 12.695 24.911 1.00 . A A . 95 LEU HD13 1 1
18 69959 1 1 95 LEU HD21 H 18.808 15.516 25.630 1.00 . A A . 95 LEU HD21 1 1
18 69960 1 1 95 LEU HD22 H 17.826 14.049 25.560 1.00 . A A . 95 LEU HD22 1 1
18 69961 1 1 95 LEU HD23 H 17.370 15.461 24.608 1.00 . A A . 95 LEU HD23 1 1
18 69962 1 1 95 LEU HG H 18.426 13.740 23.213 1.00 . A A . 95 LEU HG 1 1
18 69963 1 1 95 LEU N N 19.444 17.591 24.346 1.00 . A A . 95 LEU N 1 1
18 69964 1 1 95 LEU O O 20.949 18.254 22.037 1.00 . A A . 95 LEU O 1 1
18 69965 1 1 96 ASP C C 24.289 16.280 21.167 1.00 . A A . 96 ASP C 1 1
18 69966 1 1 96 ASP CA C 23.645 17.413 21.956 1.00 . A A . 96 ASP CA 1 1
18 69967 1 1 96 ASP CB C 24.698 18.082 22.840 1.00 . A A . 96 ASP CB 1 1
18 69968 1 1 96 ASP CG C 25.900 18.625 22.070 1.00 . A A . 96 ASP CG 1 1
18 69969 1 1 96 ASP H H 22.776 16.128 23.394 1.00 . A A . 96 ASP H 1 1
18 69970 1 1 96 ASP HA H 23.227 18.140 21.272 1.00 . A A . 96 ASP HA 1 1
18 69971 1 1 96 ASP HB2 H 24.242 18.895 23.387 1.00 . A A . 96 ASP HB2 1 1
18 69972 1 1 96 ASP HB3 H 25.053 17.347 23.537 1.00 . A A . 96 ASP HB3 1 1
18 69973 1 1 96 ASP N N 22.569 16.873 22.789 1.00 . A A . 96 ASP N 1 1
18 69974 1 1 96 ASP O O 24.923 15.398 21.740 1.00 . A A . 96 ASP O 1 1
18 69975 1 1 96 ASP OD1 O 25.740 19.597 21.299 1.00 . A A . 96 ASP OD1 1 1
18 69976 1 1 96 ASP OD2 O 27.023 18.102 22.261 1.00 . A A . 96 ASP OD2 1 1
18 69977 1 1 97 VAL C C 25.566 15.807 17.947 1.00 . A A . 97 VAL C 1 1
18 69978 1 1 97 VAL CA C 24.624 15.233 18.996 1.00 . A A . 97 VAL CA 1 1
18 69979 1 1 97 VAL CB C 23.485 14.462 18.280 1.00 . A A . 97 VAL CB 1 1
18 69980 1 1 97 VAL CG1 C 24.056 13.310 17.448 1.00 . A A . 97 VAL CG1 1 1
18 69981 1 1 97 VAL CG2 C 22.458 13.949 19.289 1.00 . A A . 97 VAL CG2 1 1
18 69982 1 1 97 VAL H H 23.638 17.052 19.468 1.00 . A A . 97 VAL H 1 1
18 69983 1 1 97 VAL HA H 25.174 14.531 19.612 1.00 . A A . 97 VAL HA 1 1
18 69984 1 1 97 VAL HB H 22.984 15.146 17.607 1.00 . A A . 97 VAL HB 1 1
18 69985 1 1 97 VAL HG11 H 24.596 12.629 18.092 1.00 . A A . 97 VAL HG11 1 1
18 69986 1 1 97 VAL HG12 H 24.730 13.703 16.699 1.00 . A A . 97 VAL HG12 1 1
18 69987 1 1 97 VAL HG13 H 23.249 12.779 16.959 1.00 . A A . 97 VAL HG13 1 1
18 69988 1 1 97 VAL HG21 H 22.932 13.251 19.965 1.00 . A A . 97 VAL HG21 1 1
18 69989 1 1 97 VAL HG22 H 21.653 13.452 18.765 1.00 . A A . 97 VAL HG22 1 1
18 69990 1 1 97 VAL HG23 H 22.059 14.780 19.854 1.00 . A A . 97 VAL HG23 1 1
18 69991 1 1 97 VAL N N 24.110 16.296 19.862 1.00 . A A . 97 VAL N 1 1
18 69992 1 1 97 VAL O O 25.142 16.511 17.039 1.00 . A A . 97 VAL O 1 1
18 69993 1 1 98 GLU C C 28.253 14.939 16.151 1.00 . A A . 98 GLU C 1 1
18 69994 1 1 98 GLU CA C 27.866 16.004 17.179 1.00 . A A . 98 GLU CA 1 1
18 69995 1 1 98 GLU CB C 29.090 16.436 18.000 1.00 . A A . 98 GLU CB 1 1
18 69996 1 1 98 GLU CD C 31.344 17.594 18.019 1.00 . A A . 98 GLU CD 1 1
18 69997 1 1 98 GLU CG C 30.203 17.057 17.170 1.00 . A A . 98 GLU CG 1 1
18 69998 1 1 98 GLU H H 27.104 14.889 18.796 1.00 . A A . 98 GLU H 1 1
18 69999 1 1 98 GLU HA H 27.466 16.865 16.661 1.00 . A A . 98 GLU HA 1 1
18 70000 1 1 98 GLU HB2 H 28.774 17.162 18.737 1.00 . A A . 98 GLU HB2 1 1
18 70001 1 1 98 GLU HB3 H 29.490 15.572 18.510 1.00 . A A . 98 GLU HB3 1 1
18 70002 1 1 98 GLU HG2 H 30.594 16.306 16.496 1.00 . A A . 98 GLU HG2 1 1
18 70003 1 1 98 GLU HG3 H 29.789 17.872 16.591 1.00 . A A . 98 GLU HG3 1 1
18 70004 1 1 98 GLU N N 26.840 15.493 18.075 1.00 . A A . 98 GLU N 1 1
18 70005 1 1 98 GLU O O 28.553 13.799 16.510 1.00 . A A . 98 GLU O 1 1
18 70006 1 1 98 GLU OE1 O 32.383 16.913 18.141 1.00 . A A . 98 GLU OE1 1 1
18 70007 1 1 98 GLU OE2 O 31.205 18.708 18.568 1.00 . A A . 98 GLU OE2 1 1
18 70008 1 1 99 LEU C C 29.889 14.851 13.138 1.00 . A A . 99 LEU C 1 1
18 70009 1 1 99 LEU CA C 28.580 14.401 13.786 1.00 . A A . 99 LEU CA 1 1
18 70010 1 1 99 LEU CB C 27.453 14.337 12.742 1.00 . A A . 99 LEU CB 1 1
18 70011 1 1 99 LEU CD1 C 25.052 13.810 12.161 1.00 . A A . 99 LEU CD1 1 1
18 70012 1 1 99 LEU CD2 C 26.258 12.413 13.864 1.00 . A A . 99 LEU CD2 1 1
18 70013 1 1 99 LEU CG C 26.103 13.812 13.268 1.00 . A A . 99 LEU CG 1 1
18 70014 1 1 99 LEU H H 27.959 16.226 14.656 1.00 . A A . 99 LEU H 1 1
18 70015 1 1 99 LEU HA H 28.722 13.413 14.209 1.00 . A A . 99 LEU HA 1 1
18 70016 1 1 99 LEU HB2 H 27.302 15.333 12.346 1.00 . A A . 99 LEU HB2 1 1
18 70017 1 1 99 LEU HB3 H 27.774 13.694 11.936 1.00 . A A . 99 LEU HB3 1 1
18 70018 1 1 99 LEU HD11 H 25.384 13.180 11.348 1.00 . A A . 99 LEU HD11 1 1
18 70019 1 1 99 LEU HD12 H 24.907 14.817 11.799 1.00 . A A . 99 LEU HD12 1 1
18 70020 1 1 99 LEU HD13 H 24.119 13.431 12.551 1.00 . A A . 99 LEU HD13 1 1
18 70021 1 1 99 LEU HD21 H 26.640 11.737 13.111 1.00 . A A . 99 LEU HD21 1 1
18 70022 1 1 99 LEU HD22 H 25.298 12.057 14.208 1.00 . A A . 99 LEU HD22 1 1
18 70023 1 1 99 LEU HD23 H 26.945 12.447 14.697 1.00 . A A . 99 LEU HD23 1 1
18 70024 1 1 99 LEU HG H 25.753 14.470 14.051 1.00 . A A . 99 LEU HG 1 1
18 70025 1 1 99 LEU N N 28.221 15.309 14.873 1.00 . A A . 99 LEU N 1 1
18 70026 1 1 99 LEU O O 29.931 15.853 12.415 1.00 . A A . 99 LEU O 1 1
18 70027 1 1 100 ARG C C 32.657 13.535 11.764 1.00 . A A . 100 ARG C 1 1
18 70028 1 1 100 ARG CA C 32.297 14.409 12.964 1.00 . A A . 100 ARG CA 1 1
18 70029 1 1 100 ARG CB C 33.247 14.163 14.144 1.00 . A A . 100 ARG CB 1 1
18 70030 1 1 100 ARG CD C 35.446 14.501 15.280 1.00 . A A . 100 ARG CD 1 1
18 70031 1 1 100 ARG CG C 34.670 14.687 13.979 1.00 . A A . 100 ARG CG 1 1
18 70032 1 1 100 ARG CZ C 37.510 15.356 16.322 1.00 . A A . 100 ARG CZ 1 1
18 70033 1 1 100 ARG H H 30.811 13.295 13.961 1.00 . A A . 100 ARG H 1 1
18 70034 1 1 100 ARG HA H 32.339 15.450 12.676 1.00 . A A . 100 ARG HA 1 1
18 70035 1 1 100 ARG HB2 H 32.824 14.632 15.021 1.00 . A A . 100 ARG HB2 1 1
18 70036 1 1 100 ARG HB3 H 33.300 13.097 14.321 1.00 . A A . 100 ARG HB3 1 1
18 70037 1 1 100 ARG HD2 H 34.909 14.998 16.075 1.00 . A A . 100 ARG HD2 1 1
18 70038 1 1 100 ARG HD3 H 35.499 13.446 15.498 1.00 . A A . 100 ARG HD3 1 1
18 70039 1 1 100 ARG HE H 37.226 15.140 14.346 1.00 . A A . 100 ARG HE 1 1
18 70040 1 1 100 ARG HG2 H 35.162 14.139 13.188 1.00 . A A . 100 ARG HG2 1 1
18 70041 1 1 100 ARG HG3 H 34.638 15.739 13.732 1.00 . A A . 100 ARG HG3 1 1
18 70042 1 1 100 ARG HH11 H 35.995 14.973 17.631 1.00 . A A . 100 ARG HH11 1 1
18 70043 1 1 100 ARG HH12 H 37.487 15.496 18.348 1.00 . A A . 100 ARG HH12 1 1
18 70044 1 1 100 ARG HH21 H 39.180 15.853 15.294 1.00 . A A . 100 ARG HH21 1 1
18 70045 1 1 100 ARG HH22 H 39.298 16.011 17.022 1.00 . A A . 100 ARG HH22 1 1
18 70046 1 1 100 ARG N N 30.945 14.098 13.415 1.00 . A A . 100 ARG N 1 1
18 70047 1 1 100 ARG NE N 36.806 15.037 15.231 1.00 . A A . 100 ARG NE 1 1
18 70048 1 1 100 ARG NH1 N 36.953 15.272 17.528 1.00 . A A . 100 ARG NH1 1 1
18 70049 1 1 100 ARG NH2 N 38.761 15.775 16.202 1.00 . A A . 100 ARG NH2 1 1
18 70050 1 1 100 ARG O O 32.876 12.334 11.916 1.00 . A A . 100 ARG O 1 1
18 70051 1 1 101 VAL C C 34.300 13.435 8.819 1.00 . A A . 101 VAL C 1 1
18 70052 1 1 101 VAL CA C 32.868 13.352 9.340 1.00 . A A . 101 VAL CA 1 1
18 70053 1 1 101 VAL CB C 31.886 13.838 8.242 1.00 . A A . 101 VAL CB 1 1
18 70054 1 1 101 VAL CG1 C 32.010 12.983 6.980 1.00 . A A . 101 VAL CG1 1 1
18 70055 1 1 101 VAL CG2 C 30.448 13.834 8.764 1.00 . A A . 101 VAL CG2 1 1
18 70056 1 1 101 VAL H H 32.674 15.116 10.516 1.00 . A A . 101 VAL H 1 1
18 70057 1 1 101 VAL HA H 32.637 12.318 9.563 1.00 . A A . 101 VAL HA 1 1
18 70058 1 1 101 VAL HB H 32.146 14.857 7.984 1.00 . A A . 101 VAL HB 1 1
18 70059 1 1 101 VAL HG11 H 31.783 11.953 7.215 1.00 . A A . 101 VAL HG11 1 1
18 70060 1 1 101 VAL HG12 H 33.017 13.051 6.596 1.00 . A A . 101 VAL HG12 1 1
18 70061 1 1 101 VAL HG13 H 31.316 13.342 6.232 1.00 . A A . 101 VAL HG13 1 1
18 70062 1 1 101 VAL HG21 H 30.373 14.489 9.619 1.00 . A A . 101 VAL HG21 1 1
18 70063 1 1 101 VAL HG22 H 30.171 12.831 9.053 1.00 . A A . 101 VAL HG22 1 1
18 70064 1 1 101 VAL HG23 H 29.780 14.180 7.987 1.00 . A A . 101 VAL HG23 1 1
18 70065 1 1 101 VAL N N 32.713 14.128 10.572 1.00 . A A . 101 VAL N 1 1
18 70066 1 1 101 VAL O O 34.688 14.438 8.224 1.00 . A A . 101 VAL O 1 1
18 70067 1 1 102 ALA C C 36.593 11.583 7.285 1.00 . A A . 102 ALA C 1 1
18 70068 1 1 102 ALA CA C 36.473 12.348 8.601 1.00 . A A . 102 ALA CA 1 1
18 70069 1 1 102 ALA CB C 37.364 11.724 9.673 1.00 . A A . 102 ALA CB 1 1
18 70070 1 1 102 ALA H H 34.718 11.611 9.531 1.00 . A A . 102 ALA H 1 1
18 70071 1 1 102 ALA HA H 36.804 13.368 8.444 1.00 . A A . 102 ALA HA 1 1
18 70072 1 1 102 ALA HB1 H 37.298 12.307 10.581 1.00 . A A . 102 ALA HB1 1 1
18 70073 1 1 102 ALA HB2 H 38.389 11.710 9.331 1.00 . A A . 102 ALA HB2 1 1
18 70074 1 1 102 ALA HB3 H 37.038 10.713 9.872 1.00 . A A . 102 ALA HB3 1 1
18 70075 1 1 102 ALA N N 35.085 12.387 9.052 1.00 . A A . 102 ALA N 1 1
18 70076 1 1 102 ALA O O 36.579 10.348 7.268 1.00 . A A . 102 ALA O 1 1
18 70077 1 1 103 LEU C C 38.253 12.074 4.318 1.00 . A A . 103 LEU C 1 1
18 70078 1 1 103 LEU CA C 36.861 11.735 4.859 1.00 . A A . 103 LEU CA 1 1
18 70079 1 1 103 LEU CB C 35.758 12.253 3.910 1.00 . A A . 103 LEU CB 1 1
18 70080 1 1 103 LEU CD1 C 35.450 10.106 2.593 1.00 . A A . 103 LEU CD1 1 1
18 70081 1 1 103 LEU CD2 C 34.654 12.271 1.631 1.00 . A A . 103 LEU CD2 1 1
18 70082 1 1 103 LEU CG C 35.714 11.605 2.505 1.00 . A A . 103 LEU CG 1 1
18 70083 1 1 103 LEU H H 36.704 13.301 6.274 1.00 . A A . 103 LEU H 1 1
18 70084 1 1 103 LEU HA H 36.768 10.661 4.955 1.00 . A A . 103 LEU HA 1 1
18 70085 1 1 103 LEU HB2 H 34.800 12.090 4.386 1.00 . A A . 103 LEU HB2 1 1
18 70086 1 1 103 LEU HB3 H 35.896 13.317 3.785 1.00 . A A . 103 LEU HB3 1 1
18 70087 1 1 103 LEU HD11 H 36.217 9.643 3.191 1.00 . A A . 103 LEU HD11 1 1
18 70088 1 1 103 LEU HD12 H 35.463 9.679 1.602 1.00 . A A . 103 LEU HD12 1 1
18 70089 1 1 103 LEU HD13 H 34.485 9.932 3.048 1.00 . A A . 103 LEU HD13 1 1
18 70090 1 1 103 LEU HD21 H 34.912 13.307 1.479 1.00 . A A . 103 LEU HD21 1 1
18 70091 1 1 103 LEU HD22 H 33.691 12.209 2.118 1.00 . A A . 103 LEU HD22 1 1
18 70092 1 1 103 LEU HD23 H 34.606 11.769 0.676 1.00 . A A . 103 LEU HD23 1 1
18 70093 1 1 103 LEU HG H 36.674 11.743 2.025 1.00 . A A . 103 LEU HG 1 1
18 70094 1 1 103 LEU N N 36.709 12.324 6.188 1.00 . A A . 103 LEU N 1 1
18 70095 1 1 103 LEU O O 38.578 13.246 4.125 1.00 . A A . 103 LEU O 1 1
18 70096 1 1 104 PRO C C 40.579 11.635 2.188 1.00 . A A . 104 PRO C 1 1
18 70097 1 1 104 PRO CA C 40.487 11.266 3.663 1.00 . A A . 104 PRO CA 1 1
18 70098 1 1 104 PRO CB C 41.143 9.910 3.934 1.00 . A A . 104 PRO CB 1 1
18 70099 1 1 104 PRO CD C 38.784 9.622 4.222 1.00 . A A . 104 PRO CD 1 1
18 70100 1 1 104 PRO CG C 40.043 8.920 3.783 1.00 . A A . 104 PRO CG 1 1
18 70101 1 1 104 PRO HA H 40.973 12.030 4.255 1.00 . A A . 104 PRO HA 1 1
18 70102 1 1 104 PRO HB2 H 41.941 9.734 3.226 1.00 . A A . 104 PRO HB2 1 1
18 70103 1 1 104 PRO HB3 H 41.536 9.899 4.933 1.00 . A A . 104 PRO HB3 1 1
18 70104 1 1 104 PRO HD2 H 37.965 9.359 3.572 1.00 . A A . 104 PRO HD2 1 1
18 70105 1 1 104 PRO HD3 H 38.546 9.370 5.246 1.00 . A A . 104 PRO HD3 1 1
18 70106 1 1 104 PRO HG2 H 39.961 8.616 2.751 1.00 . A A . 104 PRO HG2 1 1
18 70107 1 1 104 PRO HG3 H 40.232 8.061 4.411 1.00 . A A . 104 PRO HG3 1 1
18 70108 1 1 104 PRO N N 39.105 11.055 4.093 1.00 . A A . 104 PRO N 1 1
18 70109 1 1 104 PRO O O 39.687 11.311 1.400 1.00 . A A . 104 PRO O 1 1
18 70110 1 1 105 GLY C C 40.883 13.844 0.051 1.00 . A A . 105 GLY C 1 1
18 70111 1 1 105 GLY CA C 41.839 12.732 0.440 1.00 . A A . 105 GLY CA 1 1
18 70112 1 1 105 GLY H H 42.339 12.537 2.491 1.00 . A A . 105 GLY H 1 1
18 70113 1 1 105 GLY HA2 H 42.854 13.078 0.306 1.00 . A A . 105 GLY HA2 1 1
18 70114 1 1 105 GLY HA3 H 41.671 11.882 -0.205 1.00 . A A . 105 GLY HA3 1 1
18 70115 1 1 105 GLY N N 41.658 12.316 1.819 1.00 . A A . 105 GLY N 1 1
18 70116 1 1 105 GLY O O 40.692 14.134 -1.134 1.00 . A A . 105 GLY O 1 1
18 70117 1 1 106 LEU C C 39.675 16.808 1.511 1.00 . A A . 106 LEU C 1 1
18 70118 1 1 106 LEU CA C 39.262 15.485 0.859 1.00 . A A . 106 LEU CA 1 1
18 70119 1 1 106 LEU CB C 37.926 14.990 1.441 1.00 . A A . 106 LEU CB 1 1
18 70120 1 1 106 LEU CD1 C 36.396 16.689 0.346 1.00 . A A . 106 LEU CD1 1 1
18 70121 1 1 106 LEU CD2 C 35.653 15.477 2.408 1.00 . A A . 106 LEU CD2 1 1
18 70122 1 1 106 LEU CG C 36.844 16.062 1.662 1.00 . A A . 106 LEU CG 1 1
18 70123 1 1 106 LEU H H 40.536 14.230 1.977 1.00 . A A . 106 LEU H 1 1
18 70124 1 1 106 LEU HA H 39.146 15.641 -0.205 1.00 . A A . 106 LEU HA 1 1
18 70125 1 1 106 LEU HB2 H 37.526 14.244 0.767 1.00 . A A . 106 LEU HB2 1 1
18 70126 1 1 106 LEU HB3 H 38.129 14.510 2.391 1.00 . A A . 106 LEU HB3 1 1
18 70127 1 1 106 LEU HD11 H 37.237 17.169 -0.132 1.00 . A A . 106 LEU HD11 1 1
18 70128 1 1 106 LEU HD12 H 35.633 17.427 0.547 1.00 . A A . 106 LEU HD12 1 1
18 70129 1 1 106 LEU HD13 H 35.996 15.925 -0.305 1.00 . A A . 106 LEU HD13 1 1
18 70130 1 1 106 LEU HD21 H 34.904 16.241 2.549 1.00 . A A . 106 LEU HD21 1 1
18 70131 1 1 106 LEU HD22 H 35.974 15.109 3.371 1.00 . A A . 106 LEU HD22 1 1
18 70132 1 1 106 LEU HD23 H 35.232 14.664 1.835 1.00 . A A . 106 LEU HD23 1 1
18 70133 1 1 106 LEU HG H 37.258 16.852 2.274 1.00 . A A . 106 LEU HG 1 1
18 70134 1 1 106 LEU N N 40.283 14.465 1.060 1.00 . A A . 106 LEU N 1 1
18 70135 1 1 106 LEU O O 40.316 16.824 2.565 1.00 . A A . 106 LEU O 1 1
18 70136 1 1 107 ASP C C 38.438 19.581 2.414 1.00 . A A . 107 ASP C 1 1
18 70137 1 1 107 ASP CA C 39.523 19.250 1.397 1.00 . A A . 107 ASP CA 1 1
18 70138 1 1 107 ASP CB C 39.477 20.288 0.273 1.00 . A A . 107 ASP CB 1 1
18 70139 1 1 107 ASP CG C 40.625 20.154 -0.709 1.00 . A A . 107 ASP CG 1 1
18 70140 1 1 107 ASP H H 38.923 17.822 -0.033 1.00 . A A . 107 ASP H 1 1
18 70141 1 1 107 ASP HA H 40.490 19.285 1.879 1.00 . A A . 107 ASP HA 1 1
18 70142 1 1 107 ASP HB2 H 38.548 20.176 -0.270 1.00 . A A . 107 ASP HB2 1 1
18 70143 1 1 107 ASP HB3 H 39.509 21.272 0.707 1.00 . A A . 107 ASP HB3 1 1
18 70144 1 1 107 ASP N N 39.323 17.911 0.854 1.00 . A A . 107 ASP N 1 1
18 70145 1 1 107 ASP O O 37.294 19.156 2.262 1.00 . A A . 107 ASP O 1 1
18 70146 1 1 107 ASP OD1 O 41.735 20.629 -0.396 1.00 . A A . 107 ASP OD1 1 1
18 70147 1 1 107 ASP OD2 O 40.417 19.590 -1.805 1.00 . A A . 107 ASP OD2 1 1
18 70148 1 1 108 ALA C C 36.764 21.682 3.829 1.00 . A A . 108 ALA C 1 1
18 70149 1 1 108 ALA CA C 37.827 20.780 4.444 1.00 . A A . 108 ALA CA 1 1
18 70150 1 1 108 ALA CB C 38.541 21.485 5.592 1.00 . A A . 108 ALA CB 1 1
18 70151 1 1 108 ALA H H 39.716 20.674 3.491 1.00 . A A . 108 ALA H 1 1
18 70152 1 1 108 ALA HA H 37.342 19.894 4.836 1.00 . A A . 108 ALA HA 1 1
18 70153 1 1 108 ALA HB1 H 37.828 21.736 6.365 1.00 . A A . 108 ALA HB1 1 1
18 70154 1 1 108 ALA HB2 H 39.008 22.389 5.226 1.00 . A A . 108 ALA HB2 1 1
18 70155 1 1 108 ALA HB3 H 39.299 20.832 6.000 1.00 . A A . 108 ALA HB3 1 1
18 70156 1 1 108 ALA N N 38.789 20.362 3.428 1.00 . A A . 108 ALA N 1 1
18 70157 1 1 108 ALA O O 35.575 21.534 4.109 1.00 . A A . 108 ALA O 1 1
18 70158 1 1 109 ALA C C 35.252 22.729 1.486 1.00 . A A . 109 ALA C 1 1
18 70159 1 1 109 ALA CA C 36.297 23.514 2.281 1.00 . A A . 109 ALA CA 1 1
18 70160 1 1 109 ALA CB C 37.083 24.443 1.361 1.00 . A A . 109 ALA CB 1 1
18 70161 1 1 109 ALA H H 38.170 22.680 2.818 1.00 . A A . 109 ALA H 1 1
18 70162 1 1 109 ALA HA H 35.793 24.120 3.024 1.00 . A A . 109 ALA HA 1 1
18 70163 1 1 109 ALA HB1 H 37.820 24.983 1.938 1.00 . A A . 109 ALA HB1 1 1
18 70164 1 1 109 ALA HB2 H 36.409 25.145 0.893 1.00 . A A . 109 ALA HB2 1 1
18 70165 1 1 109 ALA HB3 H 37.581 23.860 0.599 1.00 . A A . 109 ALA HB3 1 1
18 70166 1 1 109 ALA N N 37.204 22.605 2.978 1.00 . A A . 109 ALA N 1 1
18 70167 1 1 109 ALA O O 34.066 23.064 1.490 1.00 . A A . 109 ALA O 1 1
18 70168 1 1 110 ALA C C 33.958 19.954 0.963 1.00 . A A . 110 ALA C 1 1
18 70169 1 1 110 ALA CA C 34.822 20.811 0.041 1.00 . A A . 110 ALA CA 1 1
18 70170 1 1 110 ALA CB C 35.637 19.934 -0.901 1.00 . A A . 110 ALA CB 1 1
18 70171 1 1 110 ALA H H 36.661 21.460 0.862 1.00 . A A . 110 ALA H 1 1
18 70172 1 1 110 ALA HA H 34.180 21.445 -0.556 1.00 . A A . 110 ALA HA 1 1
18 70173 1 1 110 ALA HB1 H 34.972 19.328 -1.498 1.00 . A A . 110 ALA HB1 1 1
18 70174 1 1 110 ALA HB2 H 36.290 19.293 -0.326 1.00 . A A . 110 ALA HB2 1 1
18 70175 1 1 110 ALA HB3 H 36.233 20.559 -1.551 1.00 . A A . 110 ALA HB3 1 1
18 70176 1 1 110 ALA N N 35.706 21.669 0.823 1.00 . A A . 110 ALA N 1 1
18 70177 1 1 110 ALA O O 32.769 19.759 0.715 1.00 . A A . 110 ALA O 1 1
18 70178 1 1 111 ALA C C 32.639 19.365 3.553 1.00 . A A . 111 ALA C 1 1
18 70179 1 1 111 ALA CA C 33.865 18.637 3.018 1.00 . A A . 111 ALA CA 1 1
18 70180 1 1 111 ALA CB C 34.804 18.263 4.156 1.00 . A A . 111 ALA CB 1 1
18 70181 1 1 111 ALA H H 35.514 19.657 2.175 1.00 . A A . 111 ALA H 1 1
18 70182 1 1 111 ALA HA H 33.548 17.727 2.525 1.00 . A A . 111 ALA HA 1 1
18 70183 1 1 111 ALA HB1 H 34.292 17.610 4.850 1.00 . A A . 111 ALA HB1 1 1
18 70184 1 1 111 ALA HB2 H 35.125 19.157 4.671 1.00 . A A . 111 ALA HB2 1 1
18 70185 1 1 111 ALA HB3 H 35.668 17.751 3.752 1.00 . A A . 111 ALA HB3 1 1
18 70186 1 1 111 ALA N N 34.566 19.462 2.037 1.00 . A A . 111 ALA N 1 1
18 70187 1 1 111 ALA O O 31.575 18.768 3.727 1.00 . A A . 111 ALA O 1 1
18 70188 1 1 112 LYS C C 30.478 21.362 3.360 1.00 . A A . 112 LYS C 1 1
18 70189 1 1 112 LYS CA C 31.708 21.517 4.254 1.00 . A A . 112 LYS CA 1 1
18 70190 1 1 112 LYS CB C 32.150 22.987 4.263 1.00 . A A . 112 LYS CB 1 1
18 70191 1 1 112 LYS CD C 33.837 24.702 5.015 1.00 . A A . 112 LYS CD 1 1
18 70192 1 1 112 LYS CE C 35.098 24.960 5.833 1.00 . A A . 112 LYS CE 1 1
18 70193 1 1 112 LYS CG C 33.325 23.275 5.187 1.00 . A A . 112 LYS CG 1 1
18 70194 1 1 112 LYS H H 33.695 21.058 3.670 1.00 . A A . 112 LYS H 1 1
18 70195 1 1 112 LYS HA H 31.453 21.218 5.260 1.00 . A A . 112 LYS HA 1 1
18 70196 1 1 112 LYS HB2 H 32.432 23.271 3.259 1.00 . A A . 112 LYS HB2 1 1
18 70197 1 1 112 LYS HB3 H 31.314 23.600 4.576 1.00 . A A . 112 LYS HB3 1 1
18 70198 1 1 112 LYS HD2 H 34.062 24.870 3.971 1.00 . A A . 112 LYS HD2 1 1
18 70199 1 1 112 LYS HD3 H 33.067 25.391 5.333 1.00 . A A . 112 LYS HD3 1 1
18 70200 1 1 112 LYS HE2 H 35.865 24.265 5.519 1.00 . A A . 112 LYS HE2 1 1
18 70201 1 1 112 LYS HE3 H 35.433 25.969 5.643 1.00 . A A . 112 LYS HE3 1 1
18 70202 1 1 112 LYS HG2 H 33.008 23.136 6.212 1.00 . A A . 112 LYS HG2 1 1
18 70203 1 1 112 LYS HG3 H 34.124 22.584 4.962 1.00 . A A . 112 LYS HG3 1 1
18 70204 1 1 112 LYS HZ1 H 35.749 24.990 7.816 1.00 . A A . 112 LYS HZ1 1 1
18 70205 1 1 112 LYS HZ2 H 34.561 23.827 7.509 1.00 . A A . 112 LYS HZ2 1 1
18 70206 1 1 112 LYS HZ3 H 34.138 25.457 7.619 1.00 . A A . 112 LYS HZ3 1 1
18 70207 1 1 112 LYS N N 32.802 20.663 3.793 1.00 . A A . 112 LYS N 1 1
18 70208 1 1 112 LYS NZ N 34.869 24.795 7.293 1.00 . A A . 112 LYS NZ 1 1
18 70209 1 1 112 LYS O O 29.352 21.252 3.852 1.00 . A A . 112 LYS O 1 1
18 70210 1 1 113 THR C C 29.090 19.853 0.934 1.00 . A A . 113 THR C 1 1
18 70211 1 1 113 THR CA C 29.595 21.287 1.097 1.00 . A A . 113 THR CA 1 1
18 70212 1 1 113 THR CB C 29.987 21.882 -0.282 1.00 . A A . 113 THR CB 1 1
18 70213 1 1 113 THR CG2 C 30.636 20.846 -1.194 1.00 . A A . 113 THR CG2 1 1
18 70214 1 1 113 THR H H 31.620 21.358 1.712 1.00 . A A . 113 THR H 1 1
18 70215 1 1 113 THR HA H 28.794 21.888 1.501 1.00 . A A . 113 THR HA 1 1
18 70216 1 1 113 THR HB H 30.693 22.680 -0.117 1.00 . A A . 113 THR HB 1 1
18 70217 1 1 113 THR HG1 H 28.083 22.407 -0.321 1.00 . A A . 113 THR HG1 1 1
18 70218 1 1 113 THR HG21 H 31.518 20.450 -0.717 1.00 . A A . 113 THR HG21 1 1
18 70219 1 1 113 THR HG22 H 30.910 21.311 -2.129 1.00 . A A . 113 THR HG22 1 1
18 70220 1 1 113 THR HG23 H 29.937 20.044 -1.380 1.00 . A A . 113 THR HG23 1 1
18 70221 1 1 113 THR N N 30.698 21.342 2.047 1.00 . A A . 113 THR N 1 1
18 70222 1 1 113 THR O O 27.897 19.629 0.727 1.00 . A A . 113 THR O 1 1
18 70223 1 1 113 THR OG1 O 28.825 22.411 -0.935 1.00 . A A . 113 THR OG1 1 1
18 70224 1 1 114 LEU C C 28.719 17.046 2.033 1.00 . A A . 114 LEU C 1 1
18 70225 1 1 114 LEU CA C 29.645 17.478 0.898 1.00 . A A . 114 LEU CA 1 1
18 70226 1 1 114 LEU CB C 30.900 16.590 0.866 1.00 . A A . 114 LEU CB 1 1
18 70227 1 1 114 LEU CD1 C 32.984 15.820 -0.336 1.00 . A A . 114 LEU CD1 1 1
18 70228 1 1 114 LEU CD2 C 31.164 17.000 -1.615 1.00 . A A . 114 LEU CD2 1 1
18 70229 1 1 114 LEU CG C 31.891 16.885 -0.276 1.00 . A A . 114 LEU CG 1 1
18 70230 1 1 114 LEU H H 30.939 19.137 1.199 1.00 . A A . 114 LEU H 1 1
18 70231 1 1 114 LEU HA H 29.114 17.365 -0.039 1.00 . A A . 114 LEU HA 1 1
18 70232 1 1 114 LEU HB2 H 31.421 16.707 1.808 1.00 . A A . 114 LEU HB2 1 1
18 70233 1 1 114 LEU HB3 H 30.582 15.559 0.780 1.00 . A A . 114 LEU HB3 1 1
18 70234 1 1 114 LEU HD11 H 32.539 14.854 -0.533 1.00 . A A . 114 LEU HD11 1 1
18 70235 1 1 114 LEU HD12 H 33.508 15.787 0.607 1.00 . A A . 114 LEU HD12 1 1
18 70236 1 1 114 LEU HD13 H 33.681 16.063 -1.125 1.00 . A A . 114 LEU HD13 1 1
18 70237 1 1 114 LEU HD21 H 30.610 16.091 -1.806 1.00 . A A . 114 LEU HD21 1 1
18 70238 1 1 114 LEU HD22 H 31.885 17.155 -2.406 1.00 . A A . 114 LEU HD22 1 1
18 70239 1 1 114 LEU HD23 H 30.482 17.839 -1.583 1.00 . A A . 114 LEU HD23 1 1
18 70240 1 1 114 LEU HG H 32.372 17.834 -0.080 1.00 . A A . 114 LEU HG 1 1
18 70241 1 1 114 LEU N N 30.002 18.890 1.035 1.00 . A A . 114 LEU N 1 1
18 70242 1 1 114 LEU O O 27.674 16.440 1.797 1.00 . A A . 114 LEU O 1 1
18 70243 1 1 115 VAL C C 26.962 17.813 4.376 1.00 . A A . 115 VAL C 1 1
18 70244 1 1 115 VAL CA C 28.290 17.056 4.430 1.00 . A A . 115 VAL CA 1 1
18 70245 1 1 115 VAL CB C 29.044 17.386 5.745 1.00 . A A . 115 VAL CB 1 1
18 70246 1 1 115 VAL CG1 C 28.173 17.124 6.973 1.00 . A A . 115 VAL CG1 1 1
18 70247 1 1 115 VAL CG2 C 30.340 16.580 5.831 1.00 . A A . 115 VAL CG2 1 1
18 70248 1 1 115 VAL H H 29.947 17.856 3.382 1.00 . A A . 115 VAL H 1 1
18 70249 1 1 115 VAL HA H 28.085 15.993 4.412 1.00 . A A . 115 VAL HA 1 1
18 70250 1 1 115 VAL HB H 29.302 18.436 5.734 1.00 . A A . 115 VAL HB 1 1
18 70251 1 1 115 VAL HG11 H 27.275 17.722 6.916 1.00 . A A . 115 VAL HG11 1 1
18 70252 1 1 115 VAL HG12 H 28.722 17.385 7.867 1.00 . A A . 115 VAL HG12 1 1
18 70253 1 1 115 VAL HG13 H 27.906 16.078 7.009 1.00 . A A . 115 VAL HG13 1 1
18 70254 1 1 115 VAL HG21 H 30.980 16.836 4.998 1.00 . A A . 115 VAL HG21 1 1
18 70255 1 1 115 VAL HG22 H 30.112 15.524 5.796 1.00 . A A . 115 VAL HG22 1 1
18 70256 1 1 115 VAL HG23 H 30.847 16.807 6.758 1.00 . A A . 115 VAL HG23 1 1
18 70257 1 1 115 VAL N N 29.100 17.379 3.260 1.00 . A A . 115 VAL N 1 1
18 70258 1 1 115 VAL O O 25.911 17.285 4.771 1.00 . A A . 115 VAL O 1 1
18 70259 1 1 116 ASP C C 24.811 19.166 2.802 1.00 . A A . 116 ASP C 1 1
18 70260 1 1 116 ASP CA C 25.821 19.868 3.699 1.00 . A A . 116 ASP CA 1 1
18 70261 1 1 116 ASP CB C 26.178 21.236 3.095 1.00 . A A . 116 ASP CB 1 1
18 70262 1 1 116 ASP CG C 24.967 22.157 2.964 1.00 . A A . 116 ASP CG 1 1
18 70263 1 1 116 ASP H H 27.883 19.401 3.576 1.00 . A A . 116 ASP H 1 1
18 70264 1 1 116 ASP HA H 25.384 20.016 4.677 1.00 . A A . 116 ASP HA 1 1
18 70265 1 1 116 ASP HB2 H 26.909 21.717 3.726 1.00 . A A . 116 ASP HB2 1 1
18 70266 1 1 116 ASP HB3 H 26.604 21.088 2.111 1.00 . A A . 116 ASP HB3 1 1
18 70267 1 1 116 ASP N N 27.016 19.041 3.857 1.00 . A A . 116 ASP N 1 1
18 70268 1 1 116 ASP O O 23.712 18.827 3.244 1.00 . A A . 116 ASP O 1 1
18 70269 1 1 116 ASP OD1 O 24.789 23.044 3.828 1.00 . A A . 116 ASP OD1 1 1
18 70270 1 1 116 ASP OD2 O 24.186 22.003 1.997 1.00 . A A . 116 ASP OD2 1 1
18 70271 1 1 117 ARG C C 23.881 16.919 1.042 1.00 . A A . 117 ARG C 1 1
18 70272 1 1 117 ARG CA C 24.316 18.299 0.574 1.00 . A A . 117 ARG CA 1 1
18 70273 1 1 117 ARG CB C 25.007 18.214 -0.787 1.00 . A A . 117 ARG CB 1 1
18 70274 1 1 117 ARG CD C 27.087 17.546 -2.055 1.00 . A A . 117 ARG CD 1 1
18 70275 1 1 117 ARG CG C 26.312 17.435 -0.753 1.00 . A A . 117 ARG CG 1 1
18 70276 1 1 117 ARG CZ C 27.117 16.301 -4.204 1.00 . A A . 117 ARG CZ 1 1
18 70277 1 1 117 ARG H H 26.132 19.121 1.286 1.00 . A A . 117 ARG H 1 1
18 70278 1 1 117 ARG HA H 23.442 18.929 0.488 1.00 . A A . 117 ARG HA 1 1
18 70279 1 1 117 ARG HB2 H 24.341 17.737 -1.494 1.00 . A A . 117 ARG HB2 1 1
18 70280 1 1 117 ARG HB3 H 25.221 19.215 -1.125 1.00 . A A . 117 ARG HB3 1 1
18 70281 1 1 117 ARG HD2 H 27.143 18.588 -2.340 1.00 . A A . 117 ARG HD2 1 1
18 70282 1 1 117 ARG HD3 H 28.081 17.171 -1.885 1.00 . A A . 117 ARG HD3 1 1
18 70283 1 1 117 ARG HE H 25.490 16.635 -3.085 1.00 . A A . 117 ARG HE 1 1
18 70284 1 1 117 ARG HG2 H 26.926 17.819 0.050 1.00 . A A . 117 ARG HG2 1 1
18 70285 1 1 117 ARG HG3 H 26.089 16.393 -0.565 1.00 . A A . 117 ARG HG3 1 1
18 70286 1 1 117 ARG HH11 H 28.930 17.016 -3.647 1.00 . A A . 117 ARG HH11 1 1
18 70287 1 1 117 ARG HH12 H 28.904 16.129 -5.139 1.00 . A A . 117 ARG HH12 1 1
18 70288 1 1 117 ARG HH21 H 25.473 15.479 -5.060 1.00 . A A . 117 ARG HH21 1 1
18 70289 1 1 117 ARG HH22 H 26.954 15.268 -5.945 1.00 . A A . 117 ARG HH22 1 1
18 70290 1 1 117 ARG N N 25.207 18.907 1.553 1.00 . A A . 117 ARG N 1 1
18 70291 1 1 117 ARG NE N 26.459 16.787 -3.145 1.00 . A A . 117 ARG NE 1 1
18 70292 1 1 117 ARG NH1 N 28.421 16.497 -4.338 1.00 . A A . 117 ARG NH1 1 1
18 70293 1 1 117 ARG NH2 N 26.462 15.628 -5.141 1.00 . A A . 117 ARG NH2 1 1
18 70294 1 1 117 ARG O O 22.744 16.505 0.817 1.00 . A A . 117 ARG O 1 1
18 70295 1 1 118 ALA C C 23.302 14.952 3.202 1.00 . A A . 118 ALA C 1 1
18 70296 1 1 118 ALA CA C 24.510 14.903 2.264 1.00 . A A . 118 ALA CA 1 1
18 70297 1 1 118 ALA CB C 25.734 14.357 2.988 1.00 . A A . 118 ALA CB 1 1
18 70298 1 1 118 ALA H H 25.686 16.611 1.834 1.00 . A A . 118 ALA H 1 1
18 70299 1 1 118 ALA HA H 24.286 14.240 1.439 1.00 . A A . 118 ALA HA 1 1
18 70300 1 1 118 ALA HB1 H 25.964 14.985 3.837 1.00 . A A . 118 ALA HB1 1 1
18 70301 1 1 118 ALA HB2 H 26.578 14.348 2.310 1.00 . A A . 118 ALA HB2 1 1
18 70302 1 1 118 ALA HB3 H 25.537 13.350 3.327 1.00 . A A . 118 ALA HB3 1 1
18 70303 1 1 118 ALA N N 24.792 16.224 1.714 1.00 . A A . 118 ALA N 1 1
18 70304 1 1 118 ALA O O 22.318 14.247 2.988 1.00 . A A . 118 ALA O 1 1
18 70305 1 1 119 HIS C C 21.107 16.776 4.526 1.00 . A A . 119 HIS C 1 1
18 70306 1 1 119 HIS CA C 22.235 15.960 5.155 1.00 . A A . 119 HIS CA 1 1
18 70307 1 1 119 HIS CB C 22.676 16.626 6.465 1.00 . A A . 119 HIS CB 1 1
18 70308 1 1 119 HIS CD2 C 24.989 15.848 7.333 1.00 . A A . 119 HIS CD2 1 1
18 70309 1 1 119 HIS CE1 C 24.313 14.291 8.717 1.00 . A A . 119 HIS CE1 1 1
18 70310 1 1 119 HIS CG C 23.640 15.808 7.267 1.00 . A A . 119 HIS CG 1 1
18 70311 1 1 119 HIS H H 24.175 16.364 4.353 1.00 . A A . 119 HIS H 1 1
18 70312 1 1 119 HIS HA H 21.858 14.971 5.375 1.00 . A A . 119 HIS HA 1 1
18 70313 1 1 119 HIS HB2 H 23.152 17.570 6.239 1.00 . A A . 119 HIS HB2 1 1
18 70314 1 1 119 HIS HB3 H 21.806 16.810 7.079 1.00 . A A . 119 HIS HB3 1 1
18 70315 1 1 119 HIS HD1 H 22.319 14.533 8.320 1.00 . A A . 119 HIS HD1 1 1
18 70316 1 1 119 HIS HD2 H 25.637 16.510 6.776 1.00 . A A . 119 HIS HD2 1 1
18 70317 1 1 119 HIS HE1 H 24.311 13.498 9.450 1.00 . A A . 119 HIS HE1 1 1
18 70318 1 1 119 HIS HE2 H 26.305 14.573 8.350 1.00 . A A . 119 HIS HE2 1 1
18 70319 1 1 119 HIS N N 23.361 15.813 4.224 1.00 . A A . 119 HIS N 1 1
18 70320 1 1 119 HIS ND1 N 23.246 14.818 8.147 1.00 . A A . 119 HIS ND1 1 1
18 70321 1 1 119 HIS NE2 N 25.385 14.895 8.239 1.00 . A A . 119 HIS NE2 1 1
18 70322 1 1 119 HIS O O 20.022 16.890 5.095 1.00 . A A . 119 HIS O 1 1
18 70323 1 1 120 HIS C C 19.463 17.337 1.813 1.00 . A A . 120 HIS C 1 1
18 70324 1 1 120 HIS CA C 20.401 18.190 2.672 1.00 . A A . 120 HIS CA 1 1
18 70325 1 1 120 HIS CB C 21.133 19.222 1.795 1.00 . A A . 120 HIS CB 1 1
18 70326 1 1 120 HIS CD2 C 19.096 20.660 1.055 1.00 . A A . 120 HIS CD2 1 1
18 70327 1 1 120 HIS CE1 C 19.989 22.642 1.345 1.00 . A A . 120 HIS CE1 1 1
18 70328 1 1 120 HIS CG C 20.356 20.475 1.516 1.00 . A A . 120 HIS CG 1 1
18 70329 1 1 120 HIS H H 22.255 17.211 2.953 1.00 . A A . 120 HIS H 1 1
18 70330 1 1 120 HIS HA H 19.818 18.710 3.420 1.00 . A A . 120 HIS HA 1 1
18 70331 1 1 120 HIS HB2 H 22.048 19.513 2.289 1.00 . A A . 120 HIS HB2 1 1
18 70332 1 1 120 HIS HB3 H 21.380 18.767 0.846 1.00 . A A . 120 HIS HB3 1 1
18 70333 1 1 120 HIS HD1 H 21.798 21.943 2.007 1.00 . A A . 120 HIS HD1 1 1
18 70334 1 1 120 HIS HD2 H 18.380 19.886 0.814 1.00 . A A . 120 HIS HD2 1 1
18 70335 1 1 120 HIS HE1 H 20.126 23.713 1.378 1.00 . A A . 120 HIS HE1 1 1
18 70336 1 1 120 HIS HE2 H 18.118 22.445 0.538 1.00 . A A . 120 HIS HE2 1 1
18 70337 1 1 120 HIS N N 21.373 17.346 3.359 1.00 . A A . 120 HIS N 1 1
18 70338 1 1 120 HIS ND1 N 20.888 21.737 1.686 1.00 . A A . 120 HIS ND1 1 1
18 70339 1 1 120 HIS NE2 N 18.895 22.015 0.960 1.00 . A A . 120 HIS NE2 1 1
18 70340 1 1 120 HIS O O 18.292 17.672 1.645 1.00 . A A . 120 HIS O 1 1
18 70341 1 1 121 VAL C C 19.045 13.951 0.920 1.00 . A A . 121 VAL C 1 1
18 70342 1 1 121 VAL CA C 19.204 15.374 0.368 1.00 . A A . 121 VAL CA 1 1
18 70343 1 1 121 VAL CB C 19.834 15.303 -1.051 1.00 . A A . 121 VAL CB 1 1
18 70344 1 1 121 VAL CG1 C 19.987 16.703 -1.648 1.00 . A A . 121 VAL CG1 1 1
18 70345 1 1 121 VAL CG2 C 21.176 14.566 -1.027 1.00 . A A . 121 VAL CG2 1 1
18 70346 1 1 121 VAL H H 20.919 16.000 1.458 1.00 . A A . 121 VAL H 1 1
18 70347 1 1 121 VAL HA H 18.218 15.811 0.268 1.00 . A A . 121 VAL HA 1 1
18 70348 1 1 121 VAL HB H 19.159 14.745 -1.689 1.00 . A A . 121 VAL HB 1 1
18 70349 1 1 121 VAL HG11 H 19.018 17.182 -1.698 1.00 . A A . 121 VAL HG11 1 1
18 70350 1 1 121 VAL HG12 H 20.400 16.628 -2.645 1.00 . A A . 121 VAL HG12 1 1
18 70351 1 1 121 VAL HG13 H 20.647 17.293 -1.028 1.00 . A A . 121 VAL HG13 1 1
18 70352 1 1 121 VAL HG21 H 21.593 14.543 -2.024 1.00 . A A . 121 VAL HG21 1 1
18 70353 1 1 121 VAL HG22 H 21.026 13.553 -0.680 1.00 . A A . 121 VAL HG22 1 1
18 70354 1 1 121 VAL HG23 H 21.859 15.075 -0.362 1.00 . A A . 121 VAL HG23 1 1
18 70355 1 1 121 VAL N N 19.987 16.233 1.264 1.00 . A A . 121 VAL N 1 1
18 70356 1 1 121 VAL O O 18.241 13.172 0.405 1.00 . A A . 121 VAL O 1 1
18 70357 1 1 122 CYS C C 19.754 12.396 4.117 1.00 . A A . 122 CYS C 1 1
18 70358 1 1 122 CYS CA C 19.719 12.284 2.585 1.00 . A A . 122 CYS CA 1 1
18 70359 1 1 122 CYS CB C 20.867 11.390 2.088 1.00 . A A . 122 CYS CB 1 1
18 70360 1 1 122 CYS H H 20.440 14.263 2.323 1.00 . A A . 122 CYS H 1 1
18 70361 1 1 122 CYS HA H 18.777 11.839 2.294 1.00 . A A . 122 CYS HA 1 1
18 70362 1 1 122 CYS HB2 H 21.804 11.775 2.467 1.00 . A A . 122 CYS HB2 1 1
18 70363 1 1 122 CYS HB3 H 20.722 10.387 2.463 1.00 . A A . 122 CYS HB3 1 1
18 70364 1 1 122 CYS HG H 21.991 12.097 -0.089 1.00 . A A . 122 CYS HG 1 1
18 70365 1 1 122 CYS N N 19.805 13.612 1.962 1.00 . A A . 122 CYS N 1 1
18 70366 1 1 122 CYS O O 20.723 11.982 4.761 1.00 . A A . 122 CYS O 1 1
18 70367 1 1 122 CYS SG S 21.011 11.287 0.285 1.00 . A A . 122 CYS SG 1 1
18 70368 1 1 123 PRO C C 17.668 12.178 6.845 1.00 . A A . 123 PRO C 1 1
18 70369 1 1 123 PRO CA C 18.618 13.174 6.164 1.00 . A A . 123 PRO CA 1 1
18 70370 1 1 123 PRO CB C 18.036 14.585 6.236 1.00 . A A . 123 PRO CB 1 1
18 70371 1 1 123 PRO CD C 17.548 13.609 4.060 1.00 . A A . 123 PRO CD 1 1
18 70372 1 1 123 PRO CG C 17.109 14.676 5.051 1.00 . A A . 123 PRO CG 1 1
18 70373 1 1 123 PRO HA H 19.585 13.152 6.644 1.00 . A A . 123 PRO HA 1 1
18 70374 1 1 123 PRO HB2 H 17.506 14.716 7.169 1.00 . A A . 123 PRO HB2 1 1
18 70375 1 1 123 PRO HB3 H 18.835 15.311 6.166 1.00 . A A . 123 PRO HB3 1 1
18 70376 1 1 123 PRO HD2 H 16.763 12.883 3.909 1.00 . A A . 123 PRO HD2 1 1
18 70377 1 1 123 PRO HD3 H 17.830 14.061 3.119 1.00 . A A . 123 PRO HD3 1 1
18 70378 1 1 123 PRO HG2 H 16.092 14.492 5.370 1.00 . A A . 123 PRO HG2 1 1
18 70379 1 1 123 PRO HG3 H 17.185 15.657 4.604 1.00 . A A . 123 PRO HG3 1 1
18 70380 1 1 123 PRO N N 18.712 12.997 4.722 1.00 . A A . 123 PRO N 1 1
18 70381 1 1 123 PRO O O 16.856 11.519 6.190 1.00 . A A . 123 PRO O 1 1
18 70382 1 1 124 TYR C C 15.657 12.397 9.279 1.00 . A A . 124 TYR C 1 1
18 70383 1 1 124 TYR CA C 16.784 11.402 8.986 1.00 . A A . 124 TYR CA 1 1
18 70384 1 1 124 TYR CB C 17.410 10.865 10.297 1.00 . A A . 124 TYR CB 1 1
18 70385 1 1 124 TYR CD1 C 17.245 8.501 11.234 1.00 . A A . 124 TYR CD1 1 1
18 70386 1 1 124 TYR CD2 C 18.525 8.841 9.244 1.00 . A A . 124 TYR CD2 1 1
18 70387 1 1 124 TYR CE1 C 17.525 7.149 11.187 1.00 . A A . 124 TYR CE1 1 1
18 70388 1 1 124 TYR CE2 C 18.811 7.487 9.197 1.00 . A A . 124 TYR CE2 1 1
18 70389 1 1 124 TYR CG C 17.741 9.376 10.263 1.00 . A A . 124 TYR CG 1 1
18 70390 1 1 124 TYR CZ C 18.309 6.647 10.169 1.00 . A A . 124 TYR CZ 1 1
18 70391 1 1 124 TYR H H 18.577 12.455 8.602 1.00 . A A . 124 TYR H 1 1
18 70392 1 1 124 TYR HA H 16.380 10.575 8.416 1.00 . A A . 124 TYR HA 1 1
18 70393 1 1 124 TYR HB2 H 18.328 11.401 10.495 1.00 . A A . 124 TYR HB2 1 1
18 70394 1 1 124 TYR HB3 H 16.722 11.034 11.114 1.00 . A A . 124 TYR HB3 1 1
18 70395 1 1 124 TYR HD1 H 16.641 8.890 12.043 1.00 . A A . 124 TYR HD1 1 1
18 70396 1 1 124 TYR HD2 H 18.920 9.498 8.483 1.00 . A A . 124 TYR HD2 1 1
18 70397 1 1 124 TYR HE1 H 17.124 6.489 11.946 1.00 . A A . 124 TYR HE1 1 1
18 70398 1 1 124 TYR HE2 H 19.425 7.093 8.399 1.00 . A A . 124 TYR HE2 1 1
18 70399 1 1 124 TYR HH H 19.522 5.163 9.950 1.00 . A A . 124 TYR HH 1 1
18 70400 1 1 124 TYR N N 17.792 12.071 8.167 1.00 . A A . 124 TYR N 1 1
18 70401 1 1 124 TYR O O 15.604 13.468 8.663 1.00 . A A . 124 TYR O 1 1
18 70402 1 1 124 TYR OH O 18.584 5.298 10.123 1.00 . A A . 124 TYR OH 1 1
18 70403 1 1 125 SER C C 14.106 14.367 10.756 1.00 . A A . 125 SER C 1 1
18 70404 1 1 125 SER CA C 13.648 12.912 10.584 1.00 . A A . 125 SER CA 1 1
18 70405 1 1 125 SER CB C 13.021 12.395 11.885 1.00 . A A . 125 SER CB 1 1
18 70406 1 1 125 SER H H 14.865 11.179 10.655 1.00 . A A . 125 SER H 1 1
18 70407 1 1 125 SER HA H 12.911 12.865 9.795 1.00 . A A . 125 SER HA 1 1
18 70408 1 1 125 SER HB2 H 13.704 12.564 12.705 1.00 . A A . 125 SER HB2 1 1
18 70409 1 1 125 SER HB3 H 12.095 12.921 12.074 1.00 . A A . 125 SER HB3 1 1
18 70410 1 1 125 SER HG H 12.798 10.728 10.876 1.00 . A A . 125 SER HG 1 1
18 70411 1 1 125 SER N N 14.769 12.048 10.209 1.00 . A A . 125 SER N 1 1
18 70412 1 1 125 SER O O 15.106 14.639 11.421 1.00 . A A . 125 SER O 1 1
18 70413 1 1 125 SER OG O 12.747 11.005 11.796 1.00 . A A . 125 SER OG 1 1
18 70414 1 1 126 ASN C C 13.827 17.176 11.649 1.00 . A A . 126 ASN C 1 1
18 70415 1 1 126 ASN CA C 13.746 16.717 10.198 1.00 . A A . 126 ASN CA 1 1
18 70416 1 1 126 ASN CB C 12.722 17.580 9.444 1.00 . A A . 126 ASN CB 1 1
18 70417 1 1 126 ASN CG C 12.478 17.127 8.015 1.00 . A A . 126 ASN CG 1 1
18 70418 1 1 126 ASN H H 12.576 15.031 9.656 1.00 . A A . 126 ASN H 1 1
18 70419 1 1 126 ASN HA H 14.717 16.830 9.736 1.00 . A A . 126 ASN HA 1 1
18 70420 1 1 126 ASN HB2 H 11.779 17.548 9.970 1.00 . A A . 126 ASN HB2 1 1
18 70421 1 1 126 ASN HB3 H 13.075 18.602 9.420 1.00 . A A . 126 ASN HB3 1 1
18 70422 1 1 126 ASN HD21 H 10.651 17.895 8.073 1.00 . A A . 126 ASN HD21 1 1
18 70423 1 1 126 ASN HD22 H 11.099 17.140 6.585 1.00 . A A . 126 ASN HD22 1 1
18 70424 1 1 126 ASN N N 13.379 15.299 10.146 1.00 . A A . 126 ASN N 1 1
18 70425 1 1 126 ASN ND2 N 11.293 17.412 7.507 1.00 . A A . 126 ASN ND2 1 1
18 70426 1 1 126 ASN O O 14.759 17.877 12.053 1.00 . A A . 126 ASN O 1 1
18 70427 1 1 126 ASN OD1 O 13.345 16.538 7.370 1.00 . A A . 126 ASN OD1 1 1
18 70428 1 1 127 ALA C C 13.785 16.342 14.699 1.00 . A A . 127 ALA C 1 1
18 70429 1 1 127 ALA CA C 12.763 17.090 13.841 1.00 . A A . 127 ALA CA 1 1
18 70430 1 1 127 ALA CB C 11.350 16.819 14.324 1.00 . A A . 127 ALA CB 1 1
18 70431 1 1 127 ALA H H 12.171 16.152 12.050 1.00 . A A . 127 ALA H 1 1
18 70432 1 1 127 ALA HA H 12.950 18.152 13.936 1.00 . A A . 127 ALA HA 1 1
18 70433 1 1 127 ALA HB1 H 11.289 16.985 15.390 1.00 . A A . 127 ALA HB1 1 1
18 70434 1 1 127 ALA HB2 H 11.086 15.791 14.101 1.00 . A A . 127 ALA HB2 1 1
18 70435 1 1 127 ALA HB3 H 10.663 17.480 13.816 1.00 . A A . 127 ALA HB3 1 1
18 70436 1 1 127 ALA N N 12.862 16.736 12.435 1.00 . A A . 127 ALA N 1 1
18 70437 1 1 127 ALA O O 13.756 16.437 15.923 1.00 . A A . 127 ALA O 1 1
18 70438 1 1 128 THR C C 17.082 15.587 14.540 1.00 . A A . 128 THR C 1 1
18 70439 1 1 128 THR CA C 15.740 14.903 14.806 1.00 . A A . 128 THR CA 1 1
18 70440 1 1 128 THR CB C 15.819 13.388 14.446 1.00 . A A . 128 THR CB 1 1
18 70441 1 1 128 THR CG2 C 16.795 13.113 13.300 1.00 . A A . 128 THR CG2 1 1
18 70442 1 1 128 THR H H 14.657 15.519 13.094 1.00 . A A . 128 THR H 1 1
18 70443 1 1 128 THR HA H 15.514 14.989 15.862 1.00 . A A . 128 THR HA 1 1
18 70444 1 1 128 THR HB H 14.834 13.050 14.148 1.00 . A A . 128 THR HB 1 1
18 70445 1 1 128 THR HG1 H 17.113 12.938 15.868 1.00 . A A . 128 THR HG1 1 1
18 70446 1 1 128 THR HG21 H 16.780 12.059 13.059 1.00 . A A . 128 THR HG21 1 1
18 70447 1 1 128 THR HG22 H 17.793 13.396 13.601 1.00 . A A . 128 THR HG22 1 1
18 70448 1 1 128 THR HG23 H 16.506 13.684 12.432 1.00 . A A . 128 THR HG23 1 1
18 70449 1 1 128 THR N N 14.688 15.595 14.067 1.00 . A A . 128 THR N 1 1
18 70450 1 1 128 THR O O 18.097 15.250 15.146 1.00 . A A . 128 THR O 1 1
18 70451 1 1 128 THR OG1 O 16.239 12.639 15.592 1.00 . A A . 128 THR OG1 1 1
18 70452 1 1 129 ARG C C 18.087 18.794 13.642 1.00 . A A . 129 ARG C 1 1
18 70453 1 1 129 ARG CA C 18.265 17.316 13.281 1.00 . A A . 129 ARG CA 1 1
18 70454 1 1 129 ARG CB C 18.563 17.160 11.785 1.00 . A A . 129 ARG CB 1 1
18 70455 1 1 129 ARG CD C 17.822 17.568 9.407 1.00 . A A . 129 ARG CD 1 1
18 70456 1 1 129 ARG CG C 17.534 17.826 10.875 1.00 . A A . 129 ARG CG 1 1
18 70457 1 1 129 ARG CZ C 16.344 18.233 7.526 1.00 . A A . 129 ARG CZ 1 1
18 70458 1 1 129 ARG H H 16.236 16.757 13.153 1.00 . A A . 129 ARG H 1 1
18 70459 1 1 129 ARG HA H 19.096 16.917 13.850 1.00 . A A . 129 ARG HA 1 1
18 70460 1 1 129 ARG HB2 H 19.529 17.591 11.578 1.00 . A A . 129 ARG HB2 1 1
18 70461 1 1 129 ARG HB3 H 18.593 16.107 11.547 1.00 . A A . 129 ARG HB3 1 1
18 70462 1 1 129 ARG HD2 H 18.883 17.619 9.254 1.00 . A A . 129 ARG HD2 1 1
18 70463 1 1 129 ARG HD3 H 17.470 16.577 9.156 1.00 . A A . 129 ARG HD3 1 1
18 70464 1 1 129 ARG HE H 17.363 19.496 8.697 1.00 . A A . 129 ARG HE 1 1
18 70465 1 1 129 ARG HG2 H 16.556 17.433 11.110 1.00 . A A . 129 ARG HG2 1 1
18 70466 1 1 129 ARG HG3 H 17.544 18.891 11.054 1.00 . A A . 129 ARG HG3 1 1
18 70467 1 1 129 ARG HH11 H 16.383 16.233 7.847 1.00 . A A . 129 ARG HH11 1 1
18 70468 1 1 129 ARG HH12 H 15.390 16.752 6.524 1.00 . A A . 129 ARG HH12 1 1
18 70469 1 1 129 ARG HH21 H 16.072 20.153 6.945 1.00 . A A . 129 ARG HH21 1 1
18 70470 1 1 129 ARG HH22 H 15.220 18.965 6.006 1.00 . A A . 129 ARG HH22 1 1
18 70471 1 1 129 ARG N N 17.071 16.557 13.622 1.00 . A A . 129 ARG N 1 1
18 70472 1 1 129 ARG NE N 17.162 18.544 8.535 1.00 . A A . 129 ARG NE 1 1
18 70473 1 1 129 ARG NH1 N 16.017 16.970 7.282 1.00 . A A . 129 ARG NH1 1 1
18 70474 1 1 129 ARG NH2 N 15.839 19.194 6.767 1.00 . A A . 129 ARG NH2 1 1
18 70475 1 1 129 ARG O O 19.012 19.437 14.134 1.00 . A A . 129 ARG O 1 1
18 70476 1 1 130 ASN C C 16.209 20.822 15.200 1.00 . A A . 130 ASN C 1 1
18 70477 1 1 130 ASN CA C 16.576 20.720 13.718 1.00 . A A . 130 ASN CA 1 1
18 70478 1 1 130 ASN CB C 15.423 21.272 12.864 1.00 . A A . 130 ASN CB 1 1
18 70479 1 1 130 ASN CG C 15.722 21.255 11.373 1.00 . A A . 130 ASN CG 1 1
18 70480 1 1 130 ASN H H 16.241 18.803 12.867 1.00 . A A . 130 ASN H 1 1
18 70481 1 1 130 ASN HA H 17.459 21.321 13.541 1.00 . A A . 130 ASN HA 1 1
18 70482 1 1 130 ASN HB2 H 14.537 20.677 13.040 1.00 . A A . 130 ASN HB2 1 1
18 70483 1 1 130 ASN HB3 H 15.222 22.294 13.159 1.00 . A A . 130 ASN HB3 1 1
18 70484 1 1 130 ASN HD21 H 14.629 19.611 11.143 1.00 . A A . 130 ASN HD21 1 1
18 70485 1 1 130 ASN HD22 H 15.352 20.241 9.704 1.00 . A A . 130 ASN HD22 1 1
18 70486 1 1 130 ASN N N 16.901 19.337 13.353 1.00 . A A . 130 ASN N 1 1
18 70487 1 1 130 ASN ND2 N 15.186 20.267 10.670 1.00 . A A . 130 ASN ND2 1 1
18 70488 1 1 130 ASN O O 16.812 21.592 15.947 1.00 . A A . 130 ASN O 1 1
18 70489 1 1 130 ASN OD1 O 16.396 22.141 10.850 1.00 . A A . 130 ASN OD1 1 1
18 70490 1 1 131 ASN C C 15.800 19.597 17.951 1.00 . A A . 131 ASN C 1 1
18 70491 1 1 131 ASN CA C 14.711 20.059 16.989 1.00 . A A . 131 ASN CA 1 1
18 70492 1 1 131 ASN CB C 13.473 19.157 17.128 1.00 . A A . 131 ASN CB 1 1
18 70493 1 1 131 ASN CG C 12.845 19.189 18.519 1.00 . A A . 131 ASN CG 1 1
18 70494 1 1 131 ASN H H 14.781 19.442 14.963 1.00 . A A . 131 ASN H 1 1
18 70495 1 1 131 ASN HA H 14.436 21.077 17.232 1.00 . A A . 131 ASN HA 1 1
18 70496 1 1 131 ASN HB2 H 12.728 19.464 16.410 1.00 . A A . 131 ASN HB2 1 1
18 70497 1 1 131 ASN HB3 H 13.763 18.138 16.913 1.00 . A A . 131 ASN HB3 1 1
18 70498 1 1 131 ASN HD21 H 13.359 21.093 18.770 1.00 . A A . 131 ASN HD21 1 1
18 70499 1 1 131 ASN HD22 H 12.514 20.364 20.084 1.00 . A A . 131 ASN HD22 1 1
18 70500 1 1 131 ASN N N 15.204 20.043 15.608 1.00 . A A . 131 ASN N 1 1
18 70501 1 1 131 ASN ND2 N 12.913 20.331 19.191 1.00 . A A . 131 ASN ND2 1 1
18 70502 1 1 131 ASN O O 15.999 20.184 19.015 1.00 . A A . 131 ASN O 1 1
18 70503 1 1 131 ASN OD1 O 12.282 18.193 18.979 1.00 . A A . 131 ASN OD1 1 1
18 70504 1 1 132 VAL C C 18.890 18.716 17.912 1.00 . A A . 132 VAL C 1 1
18 70505 1 1 132 VAL CA C 17.608 18.012 18.339 1.00 . A A . 132 VAL CA 1 1
18 70506 1 1 132 VAL CB C 17.758 16.482 18.148 1.00 . A A . 132 VAL CB 1 1
18 70507 1 1 132 VAL CG1 C 18.855 15.921 19.052 1.00 . A A . 132 VAL CG1 1 1
18 70508 1 1 132 VAL CG2 C 16.424 15.775 18.396 1.00 . A A . 132 VAL CG2 1 1
18 70509 1 1 132 VAL H H 16.260 18.095 16.721 1.00 . A A . 132 VAL H 1 1
18 70510 1 1 132 VAL HA H 17.423 18.216 19.386 1.00 . A A . 132 VAL HA 1 1
18 70511 1 1 132 VAL HB H 18.048 16.298 17.121 1.00 . A A . 132 VAL HB 1 1
18 70512 1 1 132 VAL HG11 H 18.604 16.111 20.086 1.00 . A A . 132 VAL HG11 1 1
18 70513 1 1 132 VAL HG12 H 19.797 16.397 18.817 1.00 . A A . 132 VAL HG12 1 1
18 70514 1 1 132 VAL HG13 H 18.944 14.855 18.893 1.00 . A A . 132 VAL HG13 1 1
18 70515 1 1 132 VAL HG21 H 15.681 16.150 17.702 1.00 . A A . 132 VAL HG21 1 1
18 70516 1 1 132 VAL HG22 H 16.096 15.963 19.409 1.00 . A A . 132 VAL HG22 1 1
18 70517 1 1 132 VAL HG23 H 16.545 14.711 18.250 1.00 . A A . 132 VAL HG23 1 1
18 70518 1 1 132 VAL N N 16.495 18.534 17.563 1.00 . A A . 132 VAL N 1 1
18 70519 1 1 132 VAL O O 19.221 18.745 16.729 1.00 . A A . 132 VAL O 1 1
18 70520 1 1 133 ALA C C 21.910 19.214 18.055 1.00 . A A . 133 ALA C 1 1
18 70521 1 1 133 ALA CA C 20.783 20.084 18.588 1.00 . A A . 133 ALA CA 1 1
18 70522 1 1 133 ALA CB C 21.221 20.852 19.830 1.00 . A A . 133 ALA CB 1 1
18 70523 1 1 133 ALA H H 19.325 19.161 19.805 1.00 . A A . 133 ALA H 1 1
18 70524 1 1 133 ALA HA H 20.522 20.802 17.823 1.00 . A A . 133 ALA HA 1 1
18 70525 1 1 133 ALA HB1 H 22.056 21.491 19.585 1.00 . A A . 133 ALA HB1 1 1
18 70526 1 1 133 ALA HB2 H 21.514 20.155 20.601 1.00 . A A . 133 ALA HB2 1 1
18 70527 1 1 133 ALA HB3 H 20.399 21.455 20.186 1.00 . A A . 133 ALA HB3 1 1
18 70528 1 1 133 ALA N N 19.598 19.287 18.875 1.00 . A A . 133 ALA N 1 1
18 70529 1 1 133 ALA O O 22.679 18.622 18.818 1.00 . A A . 133 ALA O 1 1
18 70530 1 1 134 VAL C C 24.147 19.307 15.592 1.00 . A A . 134 VAL C 1 1
18 70531 1 1 134 VAL CA C 23.034 18.372 16.075 1.00 . A A . 134 VAL CA 1 1
18 70532 1 1 134 VAL CB C 22.484 17.553 14.887 1.00 . A A . 134 VAL CB 1 1
18 70533 1 1 134 VAL CG1 C 23.602 16.744 14.240 1.00 . A A . 134 VAL CG1 1 1
18 70534 1 1 134 VAL CG2 C 21.343 16.640 15.344 1.00 . A A . 134 VAL CG2 1 1
18 70535 1 1 134 VAL H H 21.297 19.561 16.192 1.00 . A A . 134 VAL H 1 1
18 70536 1 1 134 VAL HA H 23.451 17.680 16.796 1.00 . A A . 134 VAL HA 1 1
18 70537 1 1 134 VAL HB H 22.093 18.242 14.149 1.00 . A A . 134 VAL HB 1 1
18 70538 1 1 134 VAL HG11 H 24.049 16.092 14.979 1.00 . A A . 134 VAL HG11 1 1
18 70539 1 1 134 VAL HG12 H 24.352 17.417 13.855 1.00 . A A . 134 VAL HG12 1 1
18 70540 1 1 134 VAL HG13 H 23.200 16.151 13.432 1.00 . A A . 134 VAL HG13 1 1
18 70541 1 1 134 VAL HG21 H 20.554 17.239 15.781 1.00 . A A . 134 VAL HG21 1 1
18 70542 1 1 134 VAL HG22 H 21.712 15.941 16.081 1.00 . A A . 134 VAL HG22 1 1
18 70543 1 1 134 VAL HG23 H 20.952 16.097 14.496 1.00 . A A . 134 VAL HG23 1 1
18 70544 1 1 134 VAL N N 21.983 19.122 16.736 1.00 . A A . 134 VAL N 1 1
18 70545 1 1 134 VAL O O 23.898 20.268 14.858 1.00 . A A . 134 VAL O 1 1
18 70546 1 1 135 ARG C C 27.267 19.158 14.494 1.00 . A A . 135 ARG C 1 1
18 70547 1 1 135 ARG CA C 26.547 19.798 15.685 1.00 . A A . 135 ARG CA 1 1
18 70548 1 1 135 ARG CB C 27.484 19.847 16.902 1.00 . A A . 135 ARG CB 1 1
18 70549 1 1 135 ARG CD C 28.114 22.294 16.917 1.00 . A A . 135 ARG CD 1 1
18 70550 1 1 135 ARG CG C 28.618 20.860 16.796 1.00 . A A . 135 ARG CG 1 1
18 70551 1 1 135 ARG CZ C 29.617 23.694 18.301 1.00 . A A . 135 ARG CZ 1 1
18 70552 1 1 135 ARG H H 25.475 18.242 16.615 1.00 . A A . 135 ARG H 1 1
18 70553 1 1 135 ARG HA H 26.239 20.801 15.427 1.00 . A A . 135 ARG HA 1 1
18 70554 1 1 135 ARG HB2 H 26.900 20.090 17.778 1.00 . A A . 135 ARG HB2 1 1
18 70555 1 1 135 ARG HB3 H 27.921 18.867 17.041 1.00 . A A . 135 ARG HB3 1 1
18 70556 1 1 135 ARG HD2 H 27.582 22.556 16.012 1.00 . A A . 135 ARG HD2 1 1
18 70557 1 1 135 ARG HD3 H 27.440 22.361 17.760 1.00 . A A . 135 ARG HD3 1 1
18 70558 1 1 135 ARG HE H 29.697 23.536 16.304 1.00 . A A . 135 ARG HE 1 1
18 70559 1 1 135 ARG HG2 H 29.329 20.674 17.589 1.00 . A A . 135 ARG HG2 1 1
18 70560 1 1 135 ARG HG3 H 29.109 20.738 15.840 1.00 . A A . 135 ARG HG3 1 1
18 70561 1 1 135 ARG HH11 H 28.158 22.745 19.355 1.00 . A A . 135 ARG HH11 1 1
18 70562 1 1 135 ARG HH12 H 29.270 23.679 20.302 1.00 . A A . 135 ARG HH12 1 1
18 70563 1 1 135 ARG HH21 H 31.158 24.778 17.557 1.00 . A A . 135 ARG HH21 1 1
18 70564 1 1 135 ARG HH22 H 30.961 24.847 19.284 1.00 . A A . 135 ARG HH22 1 1
18 70565 1 1 135 ARG N N 25.365 19.016 16.029 1.00 . A A . 135 ARG N 1 1
18 70566 1 1 135 ARG NE N 29.217 23.238 17.109 1.00 . A A . 135 ARG NE 1 1
18 70567 1 1 135 ARG NH1 N 28.959 23.348 19.405 1.00 . A A . 135 ARG NH1 1 1
18 70568 1 1 135 ARG NH2 N 30.661 24.504 18.387 1.00 . A A . 135 ARG NH2 1 1
18 70569 1 1 135 ARG O O 27.785 18.049 14.606 1.00 . A A . 135 ARG O 1 1
18 70570 1 1 136 LEU C C 29.410 19.756 12.113 1.00 . A A . 136 LEU C 1 1
18 70571 1 1 136 LEU CA C 27.947 19.321 12.161 1.00 . A A . 136 LEU CA 1 1
18 70572 1 1 136 LEU CB C 27.209 19.770 10.890 1.00 . A A . 136 LEU CB 1 1
18 70573 1 1 136 LEU CD1 C 25.249 19.531 9.316 1.00 . A A . 136 LEU CD1 1 1
18 70574 1 1 136 LEU CD2 C 26.231 17.493 10.415 1.00 . A A . 136 LEU CD2 1 1
18 70575 1 1 136 LEU CG C 25.923 18.985 10.573 1.00 . A A . 136 LEU CG 1 1
18 70576 1 1 136 LEU H H 26.852 20.722 13.313 1.00 . A A . 136 LEU H 1 1
18 70577 1 1 136 LEU HA H 27.914 18.240 12.214 1.00 . A A . 136 LEU HA 1 1
18 70578 1 1 136 LEU HB2 H 26.953 20.815 11.000 1.00 . A A . 136 LEU HB2 1 1
18 70579 1 1 136 LEU HB3 H 27.881 19.671 10.052 1.00 . A A . 136 LEU HB3 1 1
18 70580 1 1 136 LEU HD11 H 24.350 18.967 9.113 1.00 . A A . 136 LEU HD11 1 1
18 70581 1 1 136 LEU HD12 H 25.924 19.447 8.477 1.00 . A A . 136 LEU HD12 1 1
18 70582 1 1 136 LEU HD13 H 24.992 20.571 9.467 1.00 . A A . 136 LEU HD13 1 1
18 70583 1 1 136 LEU HD21 H 25.311 16.949 10.253 1.00 . A A . 136 LEU HD21 1 1
18 70584 1 1 136 LEU HD22 H 26.715 17.125 11.311 1.00 . A A . 136 LEU HD22 1 1
18 70585 1 1 136 LEU HD23 H 26.888 17.346 9.568 1.00 . A A . 136 LEU HD23 1 1
18 70586 1 1 136 LEU HG H 25.230 19.097 11.395 1.00 . A A . 136 LEU HG 1 1
18 70587 1 1 136 LEU N N 27.284 19.841 13.354 1.00 . A A . 136 LEU N 1 1
18 70588 1 1 136 LEU O O 29.713 20.948 12.012 1.00 . A A . 136 LEU O 1 1
18 70589 1 1 137 VAL C C 32.422 18.136 11.115 1.00 . A A . 137 VAL C 1 1
18 70590 1 1 137 VAL CA C 31.746 19.025 12.160 1.00 . A A . 137 VAL CA 1 1
18 70591 1 1 137 VAL CB C 32.378 18.805 13.564 1.00 . A A . 137 VAL CB 1 1
18 70592 1 1 137 VAL CG1 C 31.652 17.691 14.304 1.00 . A A . 137 VAL CG1 1 1
18 70593 1 1 137 VAL CG2 C 33.875 18.496 13.473 1.00 . A A . 137 VAL CG2 1 1
18 70594 1 1 137 VAL H H 29.992 17.848 12.257 1.00 . A A . 137 VAL H 1 1
18 70595 1 1 137 VAL HA H 31.900 20.060 11.881 1.00 . A A . 137 VAL HA 1 1
18 70596 1 1 137 VAL HB H 32.256 19.718 14.136 1.00 . A A . 137 VAL HB 1 1
18 70597 1 1 137 VAL HG11 H 31.746 16.771 13.752 1.00 . A A . 137 VAL HG11 1 1
18 70598 1 1 137 VAL HG12 H 30.603 17.942 14.396 1.00 . A A . 137 VAL HG12 1 1
18 70599 1 1 137 VAL HG13 H 32.080 17.568 15.289 1.00 . A A . 137 VAL HG13 1 1
18 70600 1 1 137 VAL HG21 H 34.380 19.294 12.945 1.00 . A A . 137 VAL HG21 1 1
18 70601 1 1 137 VAL HG22 H 34.022 17.564 12.941 1.00 . A A . 137 VAL HG22 1 1
18 70602 1 1 137 VAL HG23 H 34.288 18.406 14.467 1.00 . A A . 137 VAL HG23 1 1
18 70603 1 1 137 VAL N N 30.308 18.779 12.185 1.00 . A A . 137 VAL N 1 1
18 70604 1 1 137 VAL O O 32.352 16.908 11.176 1.00 . A A . 137 VAL O 1 1
18 70605 1 1 138 VAL C C 35.228 17.928 9.394 1.00 . A A . 138 VAL C 1 1
18 70606 1 1 138 VAL CA C 33.741 18.067 9.066 1.00 . A A . 138 VAL CA 1 1
18 70607 1 1 138 VAL CB C 33.566 18.765 7.696 1.00 . A A . 138 VAL CB 1 1
18 70608 1 1 138 VAL CG1 C 32.115 19.189 7.479 1.00 . A A . 138 VAL CG1 1 1
18 70609 1 1 138 VAL CG2 C 34.515 19.945 7.573 1.00 . A A . 138 VAL CG2 1 1
18 70610 1 1 138 VAL H H 33.058 19.753 10.142 1.00 . A A . 138 VAL H 1 1
18 70611 1 1 138 VAL HA H 33.311 17.074 8.994 1.00 . A A . 138 VAL HA 1 1
18 70612 1 1 138 VAL HB H 33.820 18.051 6.921 1.00 . A A . 138 VAL HB 1 1
18 70613 1 1 138 VAL HG11 H 31.824 19.889 8.249 1.00 . A A . 138 VAL HG11 1 1
18 70614 1 1 138 VAL HG12 H 31.475 18.320 7.523 1.00 . A A . 138 VAL HG12 1 1
18 70615 1 1 138 VAL HG13 H 32.015 19.659 6.511 1.00 . A A . 138 VAL HG13 1 1
18 70616 1 1 138 VAL HG21 H 35.530 19.584 7.663 1.00 . A A . 138 VAL HG21 1 1
18 70617 1 1 138 VAL HG22 H 34.311 20.652 8.363 1.00 . A A . 138 VAL HG22 1 1
18 70618 1 1 138 VAL HG23 H 34.384 20.420 6.614 1.00 . A A . 138 VAL HG23 1 1
18 70619 1 1 138 VAL N N 33.051 18.772 10.139 1.00 . A A . 138 VAL N 1 1
18 70620 1 1 138 VAL O O 35.850 18.847 9.940 1.00 . A A . 138 VAL O 1 1
18 70621 1 1 139 ALA C C 37.907 15.942 8.186 1.00 . A A . 139 ALA C 1 1
18 70622 1 1 139 ALA CA C 37.168 16.452 9.419 1.00 . A A . 139 ALA CA 1 1
18 70623 1 1 139 ALA CB C 37.229 15.422 10.541 1.00 . A A . 139 ALA CB 1 1
18 70624 1 1 139 ALA H H 35.245 16.112 8.609 1.00 . A A . 139 ALA H 1 1
18 70625 1 1 139 ALA HA H 37.646 17.356 9.766 1.00 . A A . 139 ALA HA 1 1
18 70626 1 1 139 ALA HB1 H 38.262 15.241 10.808 1.00 . A A . 139 ALA HB1 1 1
18 70627 1 1 139 ALA HB2 H 36.777 14.500 10.209 1.00 . A A . 139 ALA HB2 1 1
18 70628 1 1 139 ALA HB3 H 36.695 15.795 11.404 1.00 . A A . 139 ALA HB3 1 1
18 70629 1 1 139 ALA N N 35.778 16.767 9.099 1.00 . A A . 139 ALA N 1 1
18 70630 1 1 139 ALA O O 37.299 15.357 7.286 1.00 . A A . 139 ALA O 1 1
18 70631 2 1 1 MET C C 26.433 23.014 27.834 1.00 . B B . 1 MET C 1 1
18 70632 2 1 1 MET CA C 25.838 23.709 26.611 1.00 . B B . 1 MET CA 1 1
18 70633 2 1 1 MET CB C 24.558 22.980 26.186 1.00 . B B . 1 MET CB 1 1
18 70634 2 1 1 MET CE C 22.624 20.318 27.044 1.00 . B B . 1 MET CE 1 1
18 70635 2 1 1 MET CG C 24.797 21.528 25.810 1.00 . B B . 1 MET CG 1 1
18 70636 2 1 1 MET H1 H 27.121 22.885 25.146 1.00 . B B . 1 MET H1 1 1
18 70637 2 1 1 MET HA H 25.596 24.727 26.866 1.00 . B B . 1 MET HA 1 1
18 70638 2 1 1 MET HB2 H 23.846 23.011 26.999 1.00 . B B . 1 MET HB2 1 1
18 70639 2 1 1 MET HB3 H 24.139 23.487 25.329 1.00 . B B . 1 MET HB3 1 1
18 70640 2 1 1 MET HE1 H 22.494 21.251 27.571 1.00 . B B . 1 MET HE1 1 1
18 70641 2 1 1 MET HE2 H 23.310 19.686 27.592 1.00 . B B . 1 MET HE2 1 1
18 70642 2 1 1 MET HE3 H 21.670 19.817 26.959 1.00 . B B . 1 MET HE3 1 1
18 70643 2 1 1 MET HG2 H 25.450 21.505 24.958 1.00 . B B . 1 MET HG2 1 1
18 70644 2 1 1 MET HG3 H 25.281 21.031 26.640 1.00 . B B . 1 MET HG3 1 1
18 70645 2 1 1 MET N N 26.796 23.735 25.511 1.00 . B B . 1 MET N 1 1
18 70646 2 1 1 MET O O 27.582 22.563 27.817 1.00 . B B . 1 MET O 1 1
18 70647 2 1 1 MET SD S 23.281 20.637 25.409 1.00 . B B . 1 MET SD 1 1
18 70648 2 1 2 ASN C C 25.696 20.793 30.097 1.00 . B B . 2 ASN C 1 1
18 70649 2 1 2 ASN CA C 26.036 22.280 30.126 1.00 . B B . 2 ASN CA 1 1
18 70650 2 1 2 ASN CB C 25.352 22.969 31.318 1.00 . B B . 2 ASN CB 1 1
18 70651 2 1 2 ASN CG C 25.687 22.335 32.658 1.00 . B B . 2 ASN CG 1 1
18 70652 2 1 2 ASN H H 24.710 23.248 28.797 1.00 . B B . 2 ASN H 1 1
18 70653 2 1 2 ASN HA H 27.108 22.392 30.222 1.00 . B B . 2 ASN HA 1 1
18 70654 2 1 2 ASN HB2 H 25.659 24.005 31.349 1.00 . B B . 2 ASN HB2 1 1
18 70655 2 1 2 ASN HB3 H 24.279 22.926 31.180 1.00 . B B . 2 ASN HB3 1 1
18 70656 2 1 2 ASN HD21 H 23.894 22.828 33.358 1.00 . B B . 2 ASN HD21 1 1
18 70657 2 1 2 ASN HD22 H 24.931 21.987 34.460 1.00 . B B . 2 ASN HD22 1 1
18 70658 2 1 2 ASN N N 25.624 22.906 28.877 1.00 . B B . 2 ASN N 1 1
18 70659 2 1 2 ASN ND2 N 24.744 22.388 33.587 1.00 . B B . 2 ASN ND2 1 1
18 70660 2 1 2 ASN O O 24.643 20.374 30.570 1.00 . B B . 2 ASN O 1 1
18 70661 2 1 2 ASN OD1 O 26.781 21.807 32.860 1.00 . B B . 2 ASN OD1 1 1
18 70662 2 1 3 ILE C C 26.635 17.879 30.724 1.00 . B B . 3 ILE C 1 1
18 70663 2 1 3 ILE CA C 26.382 18.569 29.387 1.00 . B B . 3 ILE CA 1 1
18 70664 2 1 3 ILE CB C 27.321 17.978 28.312 1.00 . B B . 3 ILE CB 1 1
18 70665 2 1 3 ILE CD1 C 25.667 18.142 26.376 1.00 . B B . 3 ILE CD1 1 1
18 70666 2 1 3 ILE CG1 C 26.999 18.591 26.944 1.00 . B B . 3 ILE CG1 1 1
18 70667 2 1 3 ILE CG2 C 27.211 16.455 28.263 1.00 . B B . 3 ILE CG2 1 1
18 70668 2 1 3 ILE H H 27.366 20.409 29.072 1.00 . B B . 3 ILE H 1 1
18 70669 2 1 3 ILE HA H 25.359 18.384 29.086 1.00 . B B . 3 ILE HA 1 1
18 70670 2 1 3 ILE HB H 28.338 18.228 28.579 1.00 . B B . 3 ILE HB 1 1
18 70671 2 1 3 ILE HD11 H 25.704 17.084 26.160 1.00 . B B . 3 ILE HD11 1 1
18 70672 2 1 3 ILE HD12 H 25.459 18.689 25.469 1.00 . B B . 3 ILE HD12 1 1
18 70673 2 1 3 ILE HD13 H 24.885 18.333 27.100 1.00 . B B . 3 ILE HD13 1 1
18 70674 2 1 3 ILE HG12 H 26.971 19.667 27.037 1.00 . B B . 3 ILE HG12 1 1
18 70675 2 1 3 ILE HG13 H 27.770 18.319 26.247 1.00 . B B . 3 ILE HG13 1 1
18 70676 2 1 3 ILE HG21 H 27.501 16.038 29.218 1.00 . B B . 3 ILE HG21 1 1
18 70677 2 1 3 ILE HG22 H 27.863 16.071 27.492 1.00 . B B . 3 ILE HG22 1 1
18 70678 2 1 3 ILE HG23 H 26.190 16.171 28.044 1.00 . B B . 3 ILE HG23 1 1
18 70679 2 1 3 ILE N N 26.569 20.008 29.485 1.00 . B B . 3 ILE N 1 1
18 70680 2 1 3 ILE O O 27.659 18.107 31.368 1.00 . B B . 3 ILE O 1 1
18 70681 2 1 4 LEU C C 26.484 14.904 31.947 1.00 . B B . 4 LEU C 1 1
18 70682 2 1 4 LEU CA C 25.818 16.220 32.316 1.00 . B B . 4 LEU CA 1 1
18 70683 2 1 4 LEU CB C 24.445 15.941 32.938 1.00 . B B . 4 LEU CB 1 1
18 70684 2 1 4 LEU CD1 C 22.261 16.792 33.857 1.00 . B B . 4 LEU CD1 1 1
18 70685 2 1 4 LEU CD2 C 24.408 17.963 34.443 1.00 . B B . 4 LEU CD2 1 1
18 70686 2 1 4 LEU CG C 23.654 17.183 33.366 1.00 . B B . 4 LEU CG 1 1
18 70687 2 1 4 LEU H H 24.853 17.001 30.609 1.00 . B B . 4 LEU H 1 1
18 70688 2 1 4 LEU HA H 26.433 16.743 33.031 1.00 . B B . 4 LEU HA 1 1
18 70689 2 1 4 LEU HB2 H 23.853 15.394 32.215 1.00 . B B . 4 LEU HB2 1 1
18 70690 2 1 4 LEU HB3 H 24.587 15.315 33.807 1.00 . B B . 4 LEU HB3 1 1
18 70691 2 1 4 LEU HD11 H 22.347 16.122 34.701 1.00 . B B . 4 LEU HD11 1 1
18 70692 2 1 4 LEU HD12 H 21.723 16.299 33.060 1.00 . B B . 4 LEU HD12 1 1
18 70693 2 1 4 LEU HD13 H 21.723 17.679 34.157 1.00 . B B . 4 LEU HD13 1 1
18 70694 2 1 4 LEU HD21 H 25.361 18.285 34.054 1.00 . B B . 4 LEU HD21 1 1
18 70695 2 1 4 LEU HD22 H 24.566 17.330 35.306 1.00 . B B . 4 LEU HD22 1 1
18 70696 2 1 4 LEU HD23 H 23.827 18.826 34.734 1.00 . B B . 4 LEU HD23 1 1
18 70697 2 1 4 LEU HG H 23.534 17.831 32.507 1.00 . B B . 4 LEU HG 1 1
18 70698 2 1 4 LEU N N 25.681 17.053 31.130 1.00 . B B . 4 LEU N 1 1
18 70699 2 1 4 LEU O O 27.371 14.422 32.655 1.00 . B B . 4 LEU O 1 1
18 70700 2 1 5 TYR C C 26.801 13.035 28.873 1.00 . B B . 5 TYR C 1 1
18 70701 2 1 5 TYR CA C 26.580 13.033 30.381 1.00 . B B . 5 TYR CA 1 1
18 70702 2 1 5 TYR CB C 25.611 11.902 30.767 1.00 . B B . 5 TYR CB 1 1
18 70703 2 1 5 TYR CD1 C 26.065 9.970 29.181 1.00 . B B . 5 TYR CD1 1 1
18 70704 2 1 5 TYR CD2 C 26.681 9.714 31.471 1.00 . B B . 5 TYR CD2 1 1
18 70705 2 1 5 TYR CE1 C 26.535 8.700 28.907 1.00 . B B . 5 TYR CE1 1 1
18 70706 2 1 5 TYR CE2 C 27.154 8.440 31.202 1.00 . B B . 5 TYR CE2 1 1
18 70707 2 1 5 TYR CG C 26.130 10.503 30.467 1.00 . B B . 5 TYR CG 1 1
18 70708 2 1 5 TYR CZ C 27.079 7.940 29.918 1.00 . B B . 5 TYR CZ 1 1
18 70709 2 1 5 TYR H H 25.361 14.784 30.280 1.00 . B B . 5 TYR H 1 1
18 70710 2 1 5 TYR HA H 27.529 12.867 30.873 1.00 . B B . 5 TYR HA 1 1
18 70711 2 1 5 TYR HB2 H 25.409 11.959 31.827 1.00 . B B . 5 TYR HB2 1 1
18 70712 2 1 5 TYR HB3 H 24.682 12.034 30.228 1.00 . B B . 5 TYR HB3 1 1
18 70713 2 1 5 TYR HD1 H 25.641 10.566 28.387 1.00 . B B . 5 TYR HD1 1 1
18 70714 2 1 5 TYR HD2 H 26.736 10.108 32.477 1.00 . B B . 5 TYR HD2 1 1
18 70715 2 1 5 TYR HE1 H 26.474 8.308 27.901 1.00 . B B . 5 TYR HE1 1 1
18 70716 2 1 5 TYR HE2 H 27.582 7.844 31.996 1.00 . B B . 5 TYR HE2 1 1
18 70717 2 1 5 TYR HH H 28.201 6.717 28.936 1.00 . B B . 5 TYR HH 1 1
18 70718 2 1 5 TYR N N 26.053 14.326 30.826 1.00 . B B . 5 TYR N 1 1
18 70719 2 1 5 TYR O O 25.906 13.394 28.117 1.00 . B B . 5 TYR O 1 1
18 70720 2 1 5 TYR OH O 27.544 6.670 29.643 1.00 . B B . 5 TYR OH 1 1
18 70721 2 1 6 LYS C C 29.111 11.249 26.745 1.00 . B B . 6 LYS C 1 1
18 70722 2 1 6 LYS CA C 28.292 12.510 27.021 1.00 . B B . 6 LYS CA 1 1
18 70723 2 1 6 LYS CB C 29.035 13.754 26.509 1.00 . B B . 6 LYS CB 1 1
18 70724 2 1 6 LYS CD C 30.053 14.932 24.510 1.00 . B B . 6 LYS CD 1 1
18 70725 2 1 6 LYS CE C 28.895 15.865 24.174 1.00 . B B . 6 LYS CE 1 1
18 70726 2 1 6 LYS CG C 29.563 13.609 25.087 1.00 . B B . 6 LYS CG 1 1
18 70727 2 1 6 LYS H H 28.698 12.442 29.092 1.00 . B B . 6 LYS H 1 1
18 70728 2 1 6 LYS HA H 27.352 12.428 26.491 1.00 . B B . 6 LYS HA 1 1
18 70729 2 1 6 LYS HB2 H 28.360 14.598 26.537 1.00 . B B . 6 LYS HB2 1 1
18 70730 2 1 6 LYS HB3 H 29.872 13.955 27.164 1.00 . B B . 6 LYS HB3 1 1
18 70731 2 1 6 LYS HD2 H 30.694 15.416 25.232 1.00 . B B . 6 LYS HD2 1 1
18 70732 2 1 6 LYS HD3 H 30.615 14.733 23.610 1.00 . B B . 6 LYS HD3 1 1
18 70733 2 1 6 LYS HE2 H 28.146 15.311 23.626 1.00 . B B . 6 LYS HE2 1 1
18 70734 2 1 6 LYS HE3 H 28.466 16.229 25.099 1.00 . B B . 6 LYS HE3 1 1
18 70735 2 1 6 LYS HG2 H 30.385 12.908 25.091 1.00 . B B . 6 LYS HG2 1 1
18 70736 2 1 6 LYS HG3 H 28.770 13.226 24.458 1.00 . B B . 6 LYS HG3 1 1
18 70737 2 1 6 LYS HZ1 H 28.518 17.606 23.077 1.00 . B B . 6 LYS HZ1 1 1
18 70738 2 1 6 LYS HZ2 H 29.808 16.684 22.481 1.00 . B B . 6 LYS HZ2 1 1
18 70739 2 1 6 LYS HZ3 H 30.011 17.611 23.880 1.00 . B B . 6 LYS HZ3 1 1
18 70740 2 1 6 LYS N N 27.993 12.641 28.440 1.00 . B B . 6 LYS N 1 1
18 70741 2 1 6 LYS NZ N 29.338 17.023 23.349 1.00 . B B . 6 LYS NZ 1 1
18 70742 2 1 6 LYS O O 29.969 10.863 27.542 1.00 . B B . 6 LYS O 1 1
18 70743 2 1 7 THR C C 29.769 9.530 23.654 1.00 . B B . 7 THR C 1 1
18 70744 2 1 7 THR CA C 29.555 9.439 25.166 1.00 . B B . 7 THR CA 1 1
18 70745 2 1 7 THR CB C 28.810 8.126 25.526 1.00 . B B . 7 THR CB 1 1
18 70746 2 1 7 THR CG2 C 27.392 8.116 24.959 1.00 . B B . 7 THR CG2 1 1
18 70747 2 1 7 THR H H 28.085 10.944 25.064 1.00 . B B . 7 THR H 1 1
18 70748 2 1 7 THR HA H 30.522 9.433 25.656 1.00 . B B . 7 THR HA 1 1
18 70749 2 1 7 THR HB H 28.746 8.058 26.604 1.00 . B B . 7 THR HB 1 1
18 70750 2 1 7 THR HG1 H 30.461 7.060 25.291 1.00 . B B . 7 THR HG1 1 1
18 70751 2 1 7 THR HG21 H 27.432 8.177 23.880 1.00 . B B . 7 THR HG21 1 1
18 70752 2 1 7 THR HG22 H 26.842 8.963 25.346 1.00 . B B . 7 THR HG22 1 1
18 70753 2 1 7 THR HG23 H 26.892 7.202 25.248 1.00 . B B . 7 THR HG23 1 1
18 70754 2 1 7 THR N N 28.822 10.611 25.620 1.00 . B B . 7 THR N 1 1
18 70755 2 1 7 THR O O 28.908 10.029 22.923 1.00 . B B . 7 THR O 1 1
18 70756 2 1 7 THR OG1 O 29.534 6.985 25.039 1.00 . B B . 7 THR OG1 1 1
18 70757 2 1 8 ALA C C 31.199 7.774 21.132 1.00 . B B . 8 ALA C 1 1
18 70758 2 1 8 ALA CA C 31.284 9.151 21.784 1.00 . B B . 8 ALA CA 1 1
18 70759 2 1 8 ALA CB C 32.687 9.730 21.622 1.00 . B B . 8 ALA CB 1 1
18 70760 2 1 8 ALA H H 31.560 8.675 23.825 1.00 . B B . 8 ALA H 1 1
18 70761 2 1 8 ALA HA H 30.585 9.817 21.293 1.00 . B B . 8 ALA HA 1 1
18 70762 2 1 8 ALA HB1 H 32.920 9.827 20.571 1.00 . B B . 8 ALA HB1 1 1
18 70763 2 1 8 ALA HB2 H 33.406 9.073 22.090 1.00 . B B . 8 ALA HB2 1 1
18 70764 2 1 8 ALA HB3 H 32.732 10.702 22.092 1.00 . B B . 8 ALA HB3 1 1
18 70765 2 1 8 ALA N N 30.929 9.078 23.196 1.00 . B B . 8 ALA N 1 1
18 70766 2 1 8 ALA O O 31.380 6.748 21.792 1.00 . B B . 8 ALA O 1 1
18 70767 2 1 9 ALA C C 31.544 6.710 17.717 1.00 . B B . 9 ALA C 1 1
18 70768 2 1 9 ALA CA C 30.867 6.521 19.069 1.00 . B B . 9 ALA CA 1 1
18 70769 2 1 9 ALA CB C 29.422 6.075 18.892 1.00 . B B . 9 ALA CB 1 1
18 70770 2 1 9 ALA H H 30.740 8.606 19.377 1.00 . B B . 9 ALA H 1 1
18 70771 2 1 9 ALA HA H 31.394 5.753 19.623 1.00 . B B . 9 ALA HA 1 1
18 70772 2 1 9 ALA HB1 H 28.873 6.833 18.349 1.00 . B B . 9 ALA HB1 1 1
18 70773 2 1 9 ALA HB2 H 28.968 5.926 19.861 1.00 . B B . 9 ALA HB2 1 1
18 70774 2 1 9 ALA HB3 H 29.396 5.147 18.338 1.00 . B B . 9 ALA HB3 1 1
18 70775 2 1 9 ALA N N 30.923 7.757 19.836 1.00 . B B . 9 ALA N 1 1
18 70776 2 1 9 ALA O O 31.177 7.596 16.949 1.00 . B B . 9 ALA O 1 1
18 70777 2 1 10 THR C C 32.770 4.904 15.217 1.00 . B B . 10 THR C 1 1
18 70778 2 1 10 THR CA C 33.284 5.959 16.195 1.00 . B B . 10 THR CA 1 1
18 70779 2 1 10 THR CB C 34.810 5.791 16.438 1.00 . B B . 10 THR CB 1 1
18 70780 2 1 10 THR CG2 C 35.122 4.513 17.218 1.00 . B B . 10 THR CG2 1 1
18 70781 2 1 10 THR H H 32.765 5.180 18.081 1.00 . B B . 10 THR H 1 1
18 70782 2 1 10 THR HA H 33.118 6.941 15.765 1.00 . B B . 10 THR HA 1 1
18 70783 2 1 10 THR HB H 35.151 6.635 17.023 1.00 . B B . 10 THR HB 1 1
18 70784 2 1 10 THR HG1 H 36.168 5.075 15.199 1.00 . B B . 10 THR HG1 1 1
18 70785 2 1 10 THR HG21 H 34.622 4.544 18.175 1.00 . B B . 10 THR HG21 1 1
18 70786 2 1 10 THR HG22 H 36.189 4.437 17.372 1.00 . B B . 10 THR HG22 1 1
18 70787 2 1 10 THR HG23 H 34.778 3.656 16.659 1.00 . B B . 10 THR HG23 1 1
18 70788 2 1 10 THR N N 32.539 5.883 17.439 1.00 . B B . 10 THR N 1 1
18 70789 2 1 10 THR O O 32.914 3.698 15.436 1.00 . B B . 10 THR O 1 1
18 70790 2 1 10 THR OG1 O 35.521 5.786 15.193 1.00 . B B . 10 THR OG1 1 1
18 70791 2 1 11 SER C C 32.521 4.500 11.905 1.00 . B B . 11 SER C 1 1
18 70792 2 1 11 SER CA C 31.604 4.481 13.131 1.00 . B B . 11 SER CA 1 1
18 70793 2 1 11 SER CB C 30.171 4.883 12.764 1.00 . B B . 11 SER CB 1 1
18 70794 2 1 11 SER H H 31.975 6.329 14.074 1.00 . B B . 11 SER H 1 1
18 70795 2 1 11 SER HA H 31.590 3.477 13.533 1.00 . B B . 11 SER HA 1 1
18 70796 2 1 11 SER HB2 H 29.855 4.333 11.891 1.00 . B B . 11 SER HB2 1 1
18 70797 2 1 11 SER HB3 H 29.515 4.652 13.591 1.00 . B B . 11 SER HB3 1 1
18 70798 2 1 11 SER HG H 30.924 6.582 12.138 1.00 . B B . 11 SER HG 1 1
18 70799 2 1 11 SER N N 32.118 5.364 14.161 1.00 . B B . 11 SER N 1 1
18 70800 2 1 11 SER O O 32.654 5.521 11.227 1.00 . B B . 11 SER O 1 1
18 70801 2 1 11 SER OG O 30.081 6.270 12.488 1.00 . B B . 11 SER OG 1 1
18 70802 2 1 12 THR C C 33.453 2.686 9.301 1.00 . B B . 12 THR C 1 1
18 70803 2 1 12 THR CA C 34.122 3.242 10.556 1.00 . B B . 12 THR CA 1 1
18 70804 2 1 12 THR CB C 35.272 2.296 10.962 1.00 . B B . 12 THR CB 1 1
18 70805 2 1 12 THR CG2 C 36.503 2.515 10.086 1.00 . B B . 12 THR CG2 1 1
18 70806 2 1 12 THR H H 32.976 2.584 12.199 1.00 . B B . 12 THR H 1 1
18 70807 2 1 12 THR HA H 34.533 4.220 10.343 1.00 . B B . 12 THR HA 1 1
18 70808 2 1 12 THR HB H 34.938 1.275 10.840 1.00 . B B . 12 THR HB 1 1
18 70809 2 1 12 THR HG1 H 35.864 3.438 12.458 1.00 . B B . 12 THR HG1 1 1
18 70810 2 1 12 THR HG21 H 36.254 2.307 9.055 1.00 . B B . 12 THR HG21 1 1
18 70811 2 1 12 THR HG22 H 37.295 1.851 10.405 1.00 . B B . 12 THR HG22 1 1
18 70812 2 1 12 THR HG23 H 36.834 3.539 10.178 1.00 . B B . 12 THR HG23 1 1
18 70813 2 1 12 THR N N 33.161 3.367 11.643 1.00 . B B . 12 THR N 1 1
18 70814 2 1 12 THR O O 32.433 1.993 9.382 1.00 . B B . 12 THR O 1 1
18 70815 2 1 12 THR OG1 O 35.616 2.516 12.334 1.00 . B B . 12 THR OG1 1 1
18 70816 2 1 13 GLY C C 33.956 1.015 6.660 1.00 . B B . 13 GLY C 1 1
18 70817 2 1 13 GLY CA C 33.528 2.451 6.898 1.00 . B B . 13 GLY CA 1 1
18 70818 2 1 13 GLY H H 34.823 3.565 8.138 1.00 . B B . 13 GLY H 1 1
18 70819 2 1 13 GLY HA2 H 32.448 2.497 6.914 1.00 . B B . 13 GLY HA2 1 1
18 70820 2 1 13 GLY HA3 H 33.892 3.065 6.089 1.00 . B B . 13 GLY HA3 1 1
18 70821 2 1 13 GLY N N 34.037 2.979 8.146 1.00 . B B . 13 GLY N 1 1
18 70822 2 1 13 GLY O O 34.859 0.753 5.864 1.00 . B B . 13 GLY O 1 1
18 70823 2 1 14 GLY C C 33.032 -1.783 5.785 1.00 . B B . 14 GLY C 1 1
18 70824 2 1 14 GLY CA C 33.561 -1.335 7.143 1.00 . B B . 14 GLY CA 1 1
18 70825 2 1 14 GLY H H 32.723 0.363 8.100 1.00 . B B . 14 GLY H 1 1
18 70826 2 1 14 GLY HA2 H 34.623 -1.533 7.190 1.00 . B B . 14 GLY HA2 1 1
18 70827 2 1 14 GLY HA3 H 33.066 -1.902 7.918 1.00 . B B . 14 GLY HA3 1 1
18 70828 2 1 14 GLY N N 33.331 0.083 7.383 1.00 . B B . 14 GLY N 1 1
18 70829 2 1 14 GLY O O 33.035 -1.008 4.827 1.00 . B B . 14 GLY O 1 1
18 70830 2 1 15 ARG C C 30.861 -2.703 3.970 1.00 . B B . 15 ARG C 1 1
18 70831 2 1 15 ARG CA C 32.028 -3.566 4.448 1.00 . B B . 15 ARG CA 1 1
18 70832 2 1 15 ARG CB C 31.591 -5.028 4.640 1.00 . B B . 15 ARG CB 1 1
18 70833 2 1 15 ARG CD C 31.512 -5.361 2.114 1.00 . B B . 15 ARG CD 1 1
18 70834 2 1 15 ARG CG C 30.832 -5.635 3.456 1.00 . B B . 15 ARG CG 1 1
18 70835 2 1 15 ARG CZ C 33.582 -6.336 1.178 1.00 . B B . 15 ARG CZ 1 1
18 70836 2 1 15 ARG H H 32.655 -3.623 6.476 1.00 . B B . 15 ARG H 1 1
18 70837 2 1 15 ARG HA H 32.808 -3.532 3.700 1.00 . B B . 15 ARG HA 1 1
18 70838 2 1 15 ARG HB2 H 32.472 -5.628 4.815 1.00 . B B . 15 ARG HB2 1 1
18 70839 2 1 15 ARG HB3 H 30.955 -5.085 5.513 1.00 . B B . 15 ARG HB3 1 1
18 70840 2 1 15 ARG HD2 H 31.038 -5.969 1.356 1.00 . B B . 15 ARG HD2 1 1
18 70841 2 1 15 ARG HD3 H 31.377 -4.318 1.866 1.00 . B B . 15 ARG HD3 1 1
18 70842 2 1 15 ARG HE H 33.474 -5.300 2.884 1.00 . B B . 15 ARG HE 1 1
18 70843 2 1 15 ARG HG2 H 30.768 -6.704 3.597 1.00 . B B . 15 ARG HG2 1 1
18 70844 2 1 15 ARG HG3 H 29.833 -5.218 3.433 1.00 . B B . 15 ARG HG3 1 1
18 70845 2 1 15 ARG HH11 H 31.907 -6.768 0.117 1.00 . B B . 15 ARG HH11 1 1
18 70846 2 1 15 ARG HH12 H 33.384 -7.389 -0.549 1.00 . B B . 15 ARG HH12 1 1
18 70847 2 1 15 ARG HH21 H 35.413 -6.069 2.001 1.00 . B B . 15 ARG HH21 1 1
18 70848 2 1 15 ARG HH22 H 35.387 -6.992 0.531 1.00 . B B . 15 ARG HH22 1 1
18 70849 2 1 15 ARG N N 32.588 -3.036 5.693 1.00 . B B . 15 ARG N 1 1
18 70850 2 1 15 ARG NE N 32.946 -5.659 2.132 1.00 . B B . 15 ARG NE 1 1
18 70851 2 1 15 ARG NH1 N 32.902 -6.873 0.168 1.00 . B B . 15 ARG NH1 1 1
18 70852 2 1 15 ARG NH2 N 34.899 -6.476 1.240 1.00 . B B . 15 ARG NH2 1 1
18 70853 2 1 15 ARG O O 30.807 -2.300 2.806 1.00 . B B . 15 ARG O 1 1
18 70854 2 1 16 ASP C C 28.781 -0.449 5.657 1.00 . B B . 16 ASP C 1 1
18 70855 2 1 16 ASP CA C 28.830 -1.518 4.584 1.00 . B B . 16 ASP CA 1 1
18 70856 2 1 16 ASP CB C 27.509 -2.278 4.546 1.00 . B B . 16 ASP CB 1 1
18 70857 2 1 16 ASP CG C 26.315 -1.385 4.218 1.00 . B B . 16 ASP CG 1 1
18 70858 2 1 16 ASP H H 29.978 -2.859 5.748 1.00 . B B . 16 ASP H 1 1
18 70859 2 1 16 ASP HA H 29.007 -1.055 3.625 1.00 . B B . 16 ASP HA 1 1
18 70860 2 1 16 ASP HB2 H 27.574 -3.054 3.800 1.00 . B B . 16 ASP HB2 1 1
18 70861 2 1 16 ASP HB3 H 27.349 -2.732 5.510 1.00 . B B . 16 ASP HB3 1 1
18 70862 2 1 16 ASP N N 29.925 -2.439 4.870 1.00 . B B . 16 ASP N 1 1
18 70863 2 1 16 ASP O O 28.613 0.736 5.361 1.00 . B B . 16 ASP O 1 1
18 70864 2 1 16 ASP OD1 O 26.073 -1.126 3.023 1.00 . B B . 16 ASP OD1 1 1
18 70865 2 1 16 ASP OD2 O 25.600 -0.965 5.147 1.00 . B B . 16 ASP OD2 1 1
18 70866 2 1 17 GLY C C 29.725 -0.608 9.214 1.00 . B B . 17 GLY C 1 1
18 70867 2 1 17 GLY CA C 29.241 0.077 7.961 1.00 . B B . 17 GLY CA 1 1
18 70868 2 1 17 GLY H H 28.787 -1.828 7.141 1.00 . B B . 17 GLY H 1 1
18 70869 2 1 17 GLY HA2 H 30.003 0.765 7.618 1.00 . B B . 17 GLY HA2 1 1
18 70870 2 1 17 GLY HA3 H 28.343 0.633 8.191 1.00 . B B . 17 GLY HA3 1 1
18 70871 2 1 17 GLY N N 28.952 -0.870 6.910 1.00 . B B . 17 GLY N 1 1
18 70872 2 1 17 GLY O O 29.451 -1.788 9.430 1.00 . B B . 17 GLY O 1 1
18 70873 2 1 18 ARG C C 30.714 0.713 12.359 1.00 . B B . 18 ARG C 1 1
18 70874 2 1 18 ARG CA C 30.908 -0.378 11.321 1.00 . B B . 18 ARG CA 1 1
18 70875 2 1 18 ARG CB C 32.377 -0.825 11.261 1.00 . B B . 18 ARG CB 1 1
18 70876 2 1 18 ARG CD C 34.218 -2.012 12.545 1.00 . B B . 18 ARG CD 1 1
18 70877 2 1 18 ARG CG C 32.970 -1.143 12.631 1.00 . B B . 18 ARG CG 1 1
18 70878 2 1 18 ARG CZ C 36.524 -1.928 11.642 1.00 . B B . 18 ARG CZ 1 1
18 70879 2 1 18 ARG H H 30.720 1.029 9.760 1.00 . B B . 18 ARG H 1 1
18 70880 2 1 18 ARG HA H 30.288 -1.225 11.587 1.00 . B B . 18 ARG HA 1 1
18 70881 2 1 18 ARG HB2 H 32.447 -1.710 10.644 1.00 . B B . 18 ARG HB2 1 1
18 70882 2 1 18 ARG HB3 H 32.963 -0.036 10.810 1.00 . B B . 18 ARG HB3 1 1
18 70883 2 1 18 ARG HD2 H 34.519 -2.277 13.548 1.00 . B B . 18 ARG HD2 1 1
18 70884 2 1 18 ARG HD3 H 33.972 -2.912 11.999 1.00 . B B . 18 ARG HD3 1 1
18 70885 2 1 18 ARG HE H 35.213 -0.410 11.606 1.00 . B B . 18 ARG HE 1 1
18 70886 2 1 18 ARG HG2 H 33.231 -0.213 13.115 1.00 . B B . 18 ARG HG2 1 1
18 70887 2 1 18 ARG HG3 H 32.226 -1.656 13.222 1.00 . B B . 18 ARG HG3 1 1
18 70888 2 1 18 ARG HH11 H 36.002 -3.710 12.465 1.00 . B B . 18 ARG HH11 1 1
18 70889 2 1 18 ARG HH12 H 37.617 -3.626 11.835 1.00 . B B . 18 ARG HH12 1 1
18 70890 2 1 18 ARG HH21 H 37.367 -0.299 10.769 1.00 . B B . 18 ARG HH21 1 1
18 70891 2 1 18 ARG HH22 H 38.389 -1.696 10.870 1.00 . B B . 18 ARG HH22 1 1
18 70892 2 1 18 ARG N N 30.465 0.119 10.030 1.00 . B B . 18 ARG N 1 1
18 70893 2 1 18 ARG NE N 35.342 -1.343 11.879 1.00 . B B . 18 ARG NE 1 1
18 70894 2 1 18 ARG NH1 N 36.730 -3.188 12.009 1.00 . B B . 18 ARG NH1 1 1
18 70895 2 1 18 ARG NH2 N 37.501 -1.252 11.046 1.00 . B B . 18 ARG NH2 1 1
18 70896 2 1 18 ARG O O 30.997 1.873 12.090 1.00 . B B . 18 ARG O 1 1
18 70897 2 1 19 ALA C C 30.448 0.804 15.923 1.00 . B B . 19 ALA C 1 1
18 70898 2 1 19 ALA CA C 29.910 1.296 14.586 1.00 . B B . 19 ALA CA 1 1
18 70899 2 1 19 ALA CB C 28.403 1.521 14.665 1.00 . B B . 19 ALA CB 1 1
18 70900 2 1 19 ALA H H 30.086 -0.615 13.703 1.00 . B B . 19 ALA H 1 1
18 70901 2 1 19 ALA HA H 30.382 2.240 14.342 1.00 . B B . 19 ALA HA 1 1
18 70902 2 1 19 ALA HB1 H 27.913 0.593 14.925 1.00 . B B . 19 ALA HB1 1 1
18 70903 2 1 19 ALA HB2 H 28.039 1.863 13.707 1.00 . B B . 19 ALA HB2 1 1
18 70904 2 1 19 ALA HB3 H 28.187 2.266 15.417 1.00 . B B . 19 ALA HB3 1 1
18 70905 2 1 19 ALA N N 30.224 0.339 13.531 1.00 . B B . 19 ALA N 1 1
18 70906 2 1 19 ALA O O 30.138 -0.307 16.354 1.00 . B B . 19 ALA O 1 1
18 70907 2 1 20 THR C C 31.661 2.424 18.842 1.00 . B B . 20 THR C 1 1
18 70908 2 1 20 THR CA C 31.848 1.281 17.854 1.00 . B B . 20 THR CA 1 1
18 70909 2 1 20 THR CB C 33.356 0.958 17.705 1.00 . B B . 20 THR CB 1 1
18 70910 2 1 20 THR CG2 C 33.966 0.493 19.027 1.00 . B B . 20 THR CG2 1 1
18 70911 2 1 20 THR H H 31.493 2.488 16.159 1.00 . B B . 20 THR H 1 1
18 70912 2 1 20 THR HA H 31.345 0.400 18.240 1.00 . B B . 20 THR HA 1 1
18 70913 2 1 20 THR HB H 33.871 1.853 17.381 1.00 . B B . 20 THR HB 1 1
18 70914 2 1 20 THR HG1 H 32.683 -0.264 16.313 1.00 . B B . 20 THR HG1 1 1
18 70915 2 1 20 THR HG21 H 33.465 -0.408 19.354 1.00 . B B . 20 THR HG21 1 1
18 70916 2 1 20 THR HG22 H 33.844 1.263 19.778 1.00 . B B . 20 THR HG22 1 1
18 70917 2 1 20 THR HG23 H 35.017 0.290 18.890 1.00 . B B . 20 THR HG23 1 1
18 70918 2 1 20 THR N N 31.264 1.623 16.566 1.00 . B B . 20 THR N 1 1
18 70919 2 1 20 THR O O 32.224 3.505 18.668 1.00 . B B . 20 THR O 1 1
18 70920 2 1 20 THR OG1 O 33.532 -0.064 16.715 1.00 . B B . 20 THR OG1 1 1
18 70921 2 1 21 SER C C 31.997 3.237 21.693 1.00 . B B . 21 SER C 1 1
18 70922 2 1 21 SER CA C 30.691 3.156 20.932 1.00 . B B . 21 SER CA 1 1
18 70923 2 1 21 SER CB C 29.540 2.778 21.865 1.00 . B B . 21 SER CB 1 1
18 70924 2 1 21 SER H H 30.434 1.303 19.952 1.00 . B B . 21 SER H 1 1
18 70925 2 1 21 SER HA H 30.485 4.116 20.478 1.00 . B B . 21 SER HA 1 1
18 70926 2 1 21 SER HB2 H 28.622 2.729 21.300 1.00 . B B . 21 SER HB2 1 1
18 70927 2 1 21 SER HB3 H 29.739 1.815 22.309 1.00 . B B . 21 SER HB3 1 1
18 70928 2 1 21 SER HG H 29.239 4.608 22.524 1.00 . B B . 21 SER HG 1 1
18 70929 2 1 21 SER N N 30.863 2.185 19.874 1.00 . B B . 21 SER N 1 1
18 70930 2 1 21 SER O O 32.340 2.300 22.442 1.00 . B B . 21 SER O 1 1
18 70931 2 1 21 SER OG O 29.382 3.732 22.904 1.00 . B B . 21 SER OG 1 1
18 70932 2 1 22 HIS C C 34.341 4.227 23.321 1.00 . B B . 22 HIS C 1 1
18 70933 2 1 22 HIS CA C 34.078 4.603 21.876 1.00 . B B . 22 HIS CA 1 1
18 70934 2 1 22 HIS CB C 34.421 6.086 21.641 1.00 . B B . 22 HIS CB 1 1
18 70935 2 1 22 HIS CD2 C 36.823 6.605 22.485 1.00 . B B . 22 HIS CD2 1 1
18 70936 2 1 22 HIS CE1 C 36.289 7.730 24.288 1.00 . B B . 22 HIS CE1 1 1
18 70937 2 1 22 HIS CG C 35.473 6.641 22.556 1.00 . B B . 22 HIS CG 1 1
18 70938 2 1 22 HIS H H 32.223 5.093 21.008 1.00 . B B . 22 HIS H 1 1
18 70939 2 1 22 HIS HA H 34.711 3.998 21.241 1.00 . B B . 22 HIS HA 1 1
18 70940 2 1 22 HIS HB2 H 34.772 6.210 20.629 1.00 . B B . 22 HIS HB2 1 1
18 70941 2 1 22 HIS HB3 H 33.525 6.678 21.774 1.00 . B B . 22 HIS HB3 1 1
18 70942 2 1 22 HIS HD1 H 34.264 7.542 24.040 1.00 . B B . 22 HIS HD1 1 1
18 70943 2 1 22 HIS HD2 H 37.414 6.128 21.714 1.00 . B B . 22 HIS HD2 1 1
18 70944 2 1 22 HIS HE1 H 36.362 8.303 25.201 1.00 . B B . 22 HIS HE1 1 1
18 70945 2 1 22 HIS HE2 H 38.252 7.475 23.753 1.00 . B B . 22 HIS HE2 1 1
18 70946 2 1 22 HIS N N 32.690 4.363 21.468 1.00 . B B . 22 HIS N 1 1
18 70947 2 1 22 HIS ND1 N 35.169 7.353 23.700 1.00 . B B . 22 HIS ND1 1 1
18 70948 2 1 22 HIS NE2 N 37.304 7.289 23.570 1.00 . B B . 22 HIS NE2 1 1
18 70949 2 1 22 HIS O O 35.410 3.718 23.650 1.00 . B B . 22 HIS O 1 1
18 70950 2 1 23 ASP C C 33.340 2.700 25.901 1.00 . B B . 23 ASP C 1 1
18 70951 2 1 23 ASP CA C 33.511 4.188 25.601 1.00 . B B . 23 ASP CA 1 1
18 70952 2 1 23 ASP CB C 32.509 5.042 26.387 1.00 . B B . 23 ASP CB 1 1
18 70953 2 1 23 ASP CG C 32.791 6.533 26.235 1.00 . B B . 23 ASP CG 1 1
18 70954 2 1 23 ASP H H 32.500 4.790 23.837 1.00 . B B . 23 ASP H 1 1
18 70955 2 1 23 ASP HA H 34.516 4.480 25.883 1.00 . B B . 23 ASP HA 1 1
18 70956 2 1 23 ASP HB2 H 31.509 4.842 26.024 1.00 . B B . 23 ASP HB2 1 1
18 70957 2 1 23 ASP HB3 H 32.565 4.785 27.436 1.00 . B B . 23 ASP HB3 1 1
18 70958 2 1 23 ASP N N 33.357 4.443 24.173 1.00 . B B . 23 ASP N 1 1
18 70959 2 1 23 ASP O O 32.971 2.308 27.012 1.00 . B B . 23 ASP O 1 1
18 70960 2 1 23 ASP OD1 O 33.308 7.151 27.187 1.00 . B B . 23 ASP OD1 1 1
18 70961 2 1 23 ASP OD2 O 32.525 7.092 25.144 1.00 . B B . 23 ASP OD2 1 1
18 70962 2 1 24 GLN C C 32.225 -0.075 25.281 1.00 . B B . 24 GLN C 1 1
18 70963 2 1 24 GLN CA C 33.623 0.427 24.981 1.00 . B B . 24 GLN CA 1 1
18 70964 2 1 24 GLN CB C 34.630 -0.049 26.038 1.00 . B B . 24 GLN CB 1 1
18 70965 2 1 24 GLN CD C 36.529 0.034 24.345 1.00 . B B . 24 GLN CD 1 1
18 70966 2 1 24 GLN CG C 36.065 0.391 25.753 1.00 . B B . 24 GLN CG 1 1
18 70967 2 1 24 GLN H H 33.820 2.278 24.016 1.00 . B B . 24 GLN H 1 1
18 70968 2 1 24 GLN HA H 33.922 0.041 24.014 1.00 . B B . 24 GLN HA 1 1
18 70969 2 1 24 GLN HB2 H 34.339 0.347 27.002 1.00 . B B . 24 GLN HB2 1 1
18 70970 2 1 24 GLN HB3 H 34.608 -1.130 26.082 1.00 . B B . 24 GLN HB3 1 1
18 70971 2 1 24 GLN HE21 H 35.950 1.812 23.667 1.00 . B B . 24 GLN HE21 1 1
18 70972 2 1 24 GLN HE22 H 36.645 0.755 22.492 1.00 . B B . 24 GLN HE22 1 1
18 70973 2 1 24 GLN HG2 H 36.129 1.463 25.874 1.00 . B B . 24 GLN HG2 1 1
18 70974 2 1 24 GLN HG3 H 36.723 -0.089 26.465 1.00 . B B . 24 GLN HG3 1 1
18 70975 2 1 24 GLN N N 33.622 1.882 24.880 1.00 . B B . 24 GLN N 1 1
18 70976 2 1 24 GLN NE2 N 36.357 0.959 23.408 1.00 . B B . 24 GLN NE2 1 1
18 70977 2 1 24 GLN O O 32.035 -1.170 25.819 1.00 . B B . 24 GLN O 1 1
18 70978 2 1 24 GLN OE1 O 37.052 -1.056 24.102 1.00 . B B . 24 GLN OE1 1 1
18 70979 2 1 25 LYS C C 29.356 -0.445 23.919 1.00 . B B . 25 LYS C 1 1
18 70980 2 1 25 LYS CA C 29.851 0.398 25.086 1.00 . B B . 25 LYS CA 1 1
18 70981 2 1 25 LYS CB C 28.994 1.668 25.225 1.00 . B B . 25 LYS CB 1 1
18 70982 2 1 25 LYS CD C 28.730 2.227 27.714 1.00 . B B . 25 LYS CD 1 1
18 70983 2 1 25 LYS CE C 29.289 0.945 28.324 1.00 . B B . 25 LYS CE 1 1
18 70984 2 1 25 LYS CG C 29.394 2.599 26.380 1.00 . B B . 25 LYS CG 1 1
18 70985 2 1 25 LYS H H 31.477 1.591 24.482 1.00 . B B . 25 LYS H 1 1
18 70986 2 1 25 LYS HA H 29.766 -0.185 25.989 1.00 . B B . 25 LYS HA 1 1
18 70987 2 1 25 LYS HB2 H 29.064 2.232 24.306 1.00 . B B . 25 LYS HB2 1 1
18 70988 2 1 25 LYS HB3 H 27.962 1.376 25.371 1.00 . B B . 25 LYS HB3 1 1
18 70989 2 1 25 LYS HD2 H 28.886 3.036 28.414 1.00 . B B . 25 LYS HD2 1 1
18 70990 2 1 25 LYS HD3 H 27.669 2.101 27.548 1.00 . B B . 25 LYS HD3 1 1
18 70991 2 1 25 LYS HE2 H 29.103 0.127 27.647 1.00 . B B . 25 LYS HE2 1 1
18 70992 2 1 25 LYS HE3 H 30.356 1.059 28.462 1.00 . B B . 25 LYS HE3 1 1
18 70993 2 1 25 LYS HG2 H 30.466 2.556 26.505 1.00 . B B . 25 LYS HG2 1 1
18 70994 2 1 25 LYS HG3 H 29.109 3.610 26.121 1.00 . B B . 25 LYS HG3 1 1
18 70995 2 1 25 LYS HZ1 H 28.796 1.426 30.297 1.00 . B B . 25 LYS HZ1 1 1
18 70996 2 1 25 LYS HZ2 H 29.087 -0.220 30.045 1.00 . B B . 25 LYS HZ2 1 1
18 70997 2 1 25 LYS HZ3 H 27.640 0.471 29.512 1.00 . B B . 25 LYS HZ3 1 1
18 70998 2 1 25 LYS N N 31.247 0.737 24.901 1.00 . B B . 25 LYS N 1 1
18 70999 2 1 25 LYS NZ N 28.658 0.634 29.634 1.00 . B B . 25 LYS NZ 1 1
18 71000 2 1 25 LYS O O 28.404 -1.211 24.075 1.00 . B B . 25 LYS O 1 1
18 71001 2 1 26 LEU C C 30.641 -1.202 20.547 1.00 . B B . 26 LEU C 1 1
18 71002 2 1 26 LEU CA C 29.551 -1.078 21.579 1.00 . B B . 26 LEU CA 1 1
18 71003 2 1 26 LEU CB C 28.310 -0.411 20.975 1.00 . B B . 26 LEU CB 1 1
18 71004 2 1 26 LEU CD1 C 27.232 -2.385 19.833 1.00 . B B . 26 LEU CD1 1 1
18 71005 2 1 26 LEU CD2 C 26.791 -0.034 19.033 1.00 . B B . 26 LEU CD2 1 1
18 71006 2 1 26 LEU CG C 27.810 -0.983 19.647 1.00 . B B . 26 LEU CG 1 1
18 71007 2 1 26 LEU H H 30.732 0.348 22.639 1.00 . B B . 26 LEU H 1 1
18 71008 2 1 26 LEU HA H 29.304 -2.074 21.901 1.00 . B B . 26 LEU HA 1 1
18 71009 2 1 26 LEU HB2 H 27.508 -0.481 21.697 1.00 . B B . 26 LEU HB2 1 1
18 71010 2 1 26 LEU HB3 H 28.535 0.637 20.824 1.00 . B B . 26 LEU HB3 1 1
18 71011 2 1 26 LEU HD11 H 26.381 -2.344 20.497 1.00 . B B . 26 LEU HD11 1 1
18 71012 2 1 26 LEU HD12 H 27.987 -3.033 20.254 1.00 . B B . 26 LEU HD12 1 1
18 71013 2 1 26 LEU HD13 H 26.923 -2.776 18.874 1.00 . B B . 26 LEU HD13 1 1
18 71014 2 1 26 LEU HD21 H 27.252 0.933 18.886 1.00 . B B . 26 LEU HD21 1 1
18 71015 2 1 26 LEU HD22 H 25.947 0.070 19.701 1.00 . B B . 26 LEU HD22 1 1
18 71016 2 1 26 LEU HD23 H 26.456 -0.424 18.084 1.00 . B B . 26 LEU HD23 1 1
18 71017 2 1 26 LEU HG H 28.644 -1.058 18.964 1.00 . B B . 26 LEU HG 1 1
18 71018 2 1 26 LEU N N 29.987 -0.304 22.740 1.00 . B B . 26 LEU N 1 1
18 71019 2 1 26 LEU O O 31.504 -0.343 20.444 1.00 . B B . 26 LEU O 1 1
18 71020 2 1 27 ASP C C 30.994 -3.613 17.780 1.00 . B B . 27 ASP C 1 1
18 71021 2 1 27 ASP CA C 31.550 -2.566 18.755 1.00 . B B . 27 ASP CA 1 1
18 71022 2 1 27 ASP CB C 32.882 -3.010 19.379 1.00 . B B . 27 ASP CB 1 1
18 71023 2 1 27 ASP CG C 32.810 -4.317 20.162 1.00 . B B . 27 ASP CG 1 1
18 71024 2 1 27 ASP H H 29.888 -2.956 19.973 1.00 . B B . 27 ASP H 1 1
18 71025 2 1 27 ASP HA H 31.712 -1.644 18.211 1.00 . B B . 27 ASP HA 1 1
18 71026 2 1 27 ASP HB2 H 33.593 -3.126 18.602 1.00 . B B . 27 ASP HB2 1 1
18 71027 2 1 27 ASP HB3 H 33.226 -2.234 20.050 1.00 . B B . 27 ASP HB3 1 1
18 71028 2 1 27 ASP N N 30.590 -2.296 19.800 1.00 . B B . 27 ASP N 1 1
18 71029 2 1 27 ASP O O 31.133 -4.819 17.985 1.00 . B B . 27 ASP O 1 1
18 71030 2 1 27 ASP OD1 O 33.324 -5.350 19.668 1.00 . B B . 27 ASP OD1 1 1
18 71031 2 1 27 ASP OD2 O 32.259 -4.317 21.282 1.00 . B B . 27 ASP OD2 1 1
18 71032 2 1 28 VAL C C 29.758 -3.458 14.326 1.00 . B B . 28 VAL C 1 1
18 71033 2 1 28 VAL CA C 29.688 -4.024 15.742 1.00 . B B . 28 VAL CA 1 1
18 71034 2 1 28 VAL CB C 28.200 -4.319 16.068 1.00 . B B . 28 VAL CB 1 1
18 71035 2 1 28 VAL CG1 C 28.077 -5.268 17.253 1.00 . B B . 28 VAL CG1 1 1
18 71036 2 1 28 VAL CG2 C 27.432 -3.022 16.312 1.00 . B B . 28 VAL CG2 1 1
18 71037 2 1 28 VAL H H 30.236 -2.165 16.626 1.00 . B B . 28 VAL H 1 1
18 71038 2 1 28 VAL HA H 30.223 -4.966 15.756 1.00 . B B . 28 VAL HA 1 1
18 71039 2 1 28 VAL HB H 27.758 -4.810 15.209 1.00 . B B . 28 VAL HB 1 1
18 71040 2 1 28 VAL HG11 H 28.559 -6.205 17.009 1.00 . B B . 28 VAL HG11 1 1
18 71041 2 1 28 VAL HG12 H 27.033 -5.446 17.469 1.00 . B B . 28 VAL HG12 1 1
18 71042 2 1 28 VAL HG13 H 28.556 -4.834 18.119 1.00 . B B . 28 VAL HG13 1 1
18 71043 2 1 28 VAL HG21 H 26.400 -3.247 16.535 1.00 . B B . 28 VAL HG21 1 1
18 71044 2 1 28 VAL HG22 H 27.481 -2.400 15.428 1.00 . B B . 28 VAL HG22 1 1
18 71045 2 1 28 VAL HG23 H 27.872 -2.493 17.146 1.00 . B B . 28 VAL HG23 1 1
18 71046 2 1 28 VAL N N 30.317 -3.139 16.734 1.00 . B B . 28 VAL N 1 1
18 71047 2 1 28 VAL O O 30.274 -2.364 14.099 1.00 . B B . 28 VAL O 1 1
18 71048 2 1 29 LYS C C 27.734 -4.040 11.479 1.00 . B B . 29 LYS C 1 1
18 71049 2 1 29 LYS CA C 29.166 -3.884 11.978 1.00 . B B . 29 LYS CA 1 1
18 71050 2 1 29 LYS CB C 30.112 -4.799 11.178 1.00 . B B . 29 LYS CB 1 1
18 71051 2 1 29 LYS CD C 30.348 -6.311 9.153 1.00 . B B . 29 LYS CD 1 1
18 71052 2 1 29 LYS CE C 31.864 -6.345 9.335 1.00 . B B . 29 LYS CE 1 1
18 71053 2 1 29 LYS CG C 29.721 -5.031 9.713 1.00 . B B . 29 LYS CG 1 1
18 71054 2 1 29 LYS H H 28.870 -5.109 13.662 1.00 . B B . 29 LYS H 1 1
18 71055 2 1 29 LYS HA H 29.477 -2.853 11.863 1.00 . B B . 29 LYS HA 1 1
18 71056 2 1 29 LYS HB2 H 31.093 -4.349 11.178 1.00 . B B . 29 LYS HB2 1 1
18 71057 2 1 29 LYS HB3 H 30.163 -5.759 11.680 1.00 . B B . 29 LYS HB3 1 1
18 71058 2 1 29 LYS HD2 H 29.920 -7.160 9.665 1.00 . B B . 29 LYS HD2 1 1
18 71059 2 1 29 LYS HD3 H 30.121 -6.376 8.099 1.00 . B B . 29 LYS HD3 1 1
18 71060 2 1 29 LYS HE2 H 32.307 -5.572 8.723 1.00 . B B . 29 LYS HE2 1 1
18 71061 2 1 29 LYS HE3 H 32.095 -6.154 10.374 1.00 . B B . 29 LYS HE3 1 1
18 71062 2 1 29 LYS HG2 H 28.647 -5.113 9.646 1.00 . B B . 29 LYS HG2 1 1
18 71063 2 1 29 LYS HG3 H 30.053 -4.187 9.123 1.00 . B B . 29 LYS HG3 1 1
18 71064 2 1 29 LYS HZ1 H 32.192 -7.895 7.964 1.00 . B B . 29 LYS HZ1 1 1
18 71065 2 1 29 LYS HZ2 H 32.088 -8.412 9.573 1.00 . B B . 29 LYS HZ2 1 1
18 71066 2 1 29 LYS HZ3 H 33.482 -7.630 9.025 1.00 . B B . 29 LYS HZ3 1 1
18 71067 2 1 29 LYS N N 29.236 -4.240 13.390 1.00 . B B . 29 LYS N 1 1
18 71068 2 1 29 LYS NZ N 32.446 -7.660 8.946 1.00 . B B . 29 LYS NZ 1 1
18 71069 2 1 29 LYS O O 27.012 -4.938 11.923 1.00 . B B . 29 LYS O 1 1
18 71070 2 1 30 LEU C C 26.149 -3.289 8.420 1.00 . B B . 30 LEU C 1 1
18 71071 2 1 30 LEU CA C 26.017 -3.280 9.946 1.00 . B B . 30 LEU CA 1 1
18 71072 2 1 30 LEU CB C 25.044 -2.183 10.451 1.00 . B B . 30 LEU CB 1 1
18 71073 2 1 30 LEU CD1 C 26.574 -0.564 11.691 1.00 . B B . 30 LEU CD1 1 1
18 71074 2 1 30 LEU CD2 C 26.157 -0.278 9.225 1.00 . B B . 30 LEU CD2 1 1
18 71075 2 1 30 LEU CG C 25.570 -0.735 10.551 1.00 . B B . 30 LEU CG 1 1
18 71076 2 1 30 LEU H H 27.902 -2.430 10.302 1.00 . B B . 30 LEU H 1 1
18 71077 2 1 30 LEU HA H 25.614 -4.242 10.237 1.00 . B B . 30 LEU HA 1 1
18 71078 2 1 30 LEU HB2 H 24.188 -2.176 9.791 1.00 . B B . 30 LEU HB2 1 1
18 71079 2 1 30 LEU HB3 H 24.699 -2.477 11.434 1.00 . B B . 30 LEU HB3 1 1
18 71080 2 1 30 LEU HD11 H 26.873 0.473 11.755 1.00 . B B . 30 LEU HD11 1 1
18 71081 2 1 30 LEU HD12 H 27.443 -1.174 11.511 1.00 . B B . 30 LEU HD12 1 1
18 71082 2 1 30 LEU HD13 H 26.114 -0.860 12.622 1.00 . B B . 30 LEU HD13 1 1
18 71083 2 1 30 LEU HD21 H 27.000 -0.907 8.974 1.00 . B B . 30 LEU HD21 1 1
18 71084 2 1 30 LEU HD22 H 26.480 0.750 9.304 1.00 . B B . 30 LEU HD22 1 1
18 71085 2 1 30 LEU HD23 H 25.407 -0.364 8.453 1.00 . B B . 30 LEU HD23 1 1
18 71086 2 1 30 LEU HG H 24.740 -0.093 10.771 1.00 . B B . 30 LEU HG 1 1
18 71087 2 1 30 LEU N N 27.319 -3.168 10.569 1.00 . B B . 30 LEU N 1 1
18 71088 2 1 30 LEU O O 27.195 -2.880 7.859 1.00 . B B . 30 LEU O 1 1
18 71089 2 1 31 SER C C 23.671 -3.918 5.768 1.00 . B B . 31 SER C 1 1
18 71090 2 1 31 SER CA C 25.091 -3.954 6.319 1.00 . B B . 31 SER CA 1 1
18 71091 2 1 31 SER CB C 25.772 -5.273 5.928 1.00 . B B . 31 SER CB 1 1
18 71092 2 1 31 SER H H 24.303 -4.044 8.267 1.00 . B B . 31 SER H 1 1
18 71093 2 1 31 SER HA H 25.638 -3.137 5.891 1.00 . B B . 31 SER HA 1 1
18 71094 2 1 31 SER HB2 H 25.208 -6.102 6.329 1.00 . B B . 31 SER HB2 1 1
18 71095 2 1 31 SER HB3 H 25.811 -5.352 4.851 1.00 . B B . 31 SER HB3 1 1
18 71096 2 1 31 SER HG H 27.360 -4.456 6.729 1.00 . B B . 31 SER HG 1 1
18 71097 2 1 31 SER N N 25.103 -3.790 7.762 1.00 . B B . 31 SER N 1 1
18 71098 2 1 31 SER O O 22.811 -4.706 6.173 1.00 . B B . 31 SER O 1 1
18 71099 2 1 31 SER OG O 27.094 -5.336 6.438 1.00 . B B . 31 SER OG 1 1
18 71100 2 1 32 ALA C C 21.969 -4.120 3.245 1.00 . B B . 32 ALA C 1 1
18 71101 2 1 32 ALA CA C 22.165 -2.901 4.151 1.00 . B B . 32 ALA CA 1 1
18 71102 2 1 32 ALA CB C 22.099 -1.611 3.340 1.00 . B B . 32 ALA CB 1 1
18 71103 2 1 32 ALA H H 24.143 -2.341 4.637 1.00 . B B . 32 ALA H 1 1
18 71104 2 1 32 ALA HA H 21.379 -2.878 4.893 1.00 . B B . 32 ALA HA 1 1
18 71105 2 1 32 ALA HB1 H 22.880 -1.612 2.594 1.00 . B B . 32 ALA HB1 1 1
18 71106 2 1 32 ALA HB2 H 22.234 -0.764 3.998 1.00 . B B . 32 ALA HB2 1 1
18 71107 2 1 32 ALA HB3 H 21.138 -1.538 2.854 1.00 . B B . 32 ALA HB3 1 1
18 71108 2 1 32 ALA N N 23.435 -2.992 4.847 1.00 . B B . 32 ALA N 1 1
18 71109 2 1 32 ALA O O 22.888 -4.512 2.509 1.00 . B B . 32 ALA O 1 1
18 71110 2 1 33 PRO C C 20.743 -5.647 0.992 1.00 . B B . 33 PRO C 1 1
18 71111 2 1 33 PRO CA C 20.458 -5.912 2.469 1.00 . B B . 33 PRO CA 1 1
18 71112 2 1 33 PRO CB C 18.951 -6.144 2.711 1.00 . B B . 33 PRO CB 1 1
18 71113 2 1 33 PRO CD C 19.634 -4.351 4.136 1.00 . B B . 33 PRO CD 1 1
18 71114 2 1 33 PRO CG C 18.461 -4.895 3.371 1.00 . B B . 33 PRO CG 1 1
18 71115 2 1 33 PRO HA H 21.018 -6.780 2.793 1.00 . B B . 33 PRO HA 1 1
18 71116 2 1 33 PRO HB2 H 18.449 -6.316 1.768 1.00 . B B . 33 PRO HB2 1 1
18 71117 2 1 33 PRO HB3 H 18.817 -7.006 3.351 1.00 . B B . 33 PRO HB3 1 1
18 71118 2 1 33 PRO HD2 H 19.564 -3.277 4.226 1.00 . B B . 33 PRO HD2 1 1
18 71119 2 1 33 PRO HD3 H 19.701 -4.812 5.111 1.00 . B B . 33 PRO HD3 1 1
18 71120 2 1 33 PRO HG2 H 18.137 -4.185 2.623 1.00 . B B . 33 PRO HG2 1 1
18 71121 2 1 33 PRO HG3 H 17.647 -5.128 4.045 1.00 . B B . 33 PRO HG3 1 1
18 71122 2 1 33 PRO N N 20.773 -4.742 3.290 1.00 . B B . 33 PRO N 1 1
18 71123 2 1 33 PRO O O 20.353 -4.610 0.449 1.00 . B B . 33 PRO O 1 1
18 71124 2 1 34 ARG C C 20.576 -6.292 -1.948 1.00 . B B . 34 ARG C 1 1
18 71125 2 1 34 ARG CA C 21.816 -6.417 -1.055 1.00 . B B . 34 ARG CA 1 1
18 71126 2 1 34 ARG CB C 22.710 -7.585 -1.522 1.00 . B B . 34 ARG CB 1 1
18 71127 2 1 34 ARG CD C 23.533 -6.186 -3.462 1.00 . B B . 34 ARG CD 1 1
18 71128 2 1 34 ARG CG C 23.923 -7.143 -2.349 1.00 . B B . 34 ARG CG 1 1
18 71129 2 1 34 ARG CZ C 24.550 -5.032 -5.397 1.00 . B B . 34 ARG CZ 1 1
18 71130 2 1 34 ARG H H 21.660 -7.416 0.810 1.00 . B B . 34 ARG H 1 1
18 71131 2 1 34 ARG HA H 22.378 -5.495 -1.122 1.00 . B B . 34 ARG HA 1 1
18 71132 2 1 34 ARG HB2 H 23.073 -8.114 -0.651 1.00 . B B . 34 ARG HB2 1 1
18 71133 2 1 34 ARG HB3 H 22.121 -8.265 -2.121 1.00 . B B . 34 ARG HB3 1 1
18 71134 2 1 34 ARG HD2 H 22.783 -6.657 -4.080 1.00 . B B . 34 ARG HD2 1 1
18 71135 2 1 34 ARG HD3 H 23.116 -5.296 -3.008 1.00 . B B . 34 ARG HD3 1 1
18 71136 2 1 34 ARG HE H 25.561 -6.111 -4.038 1.00 . B B . 34 ARG HE 1 1
18 71137 2 1 34 ARG HG2 H 24.623 -6.644 -1.696 1.00 . B B . 34 ARG HG2 1 1
18 71138 2 1 34 ARG HG3 H 24.391 -8.016 -2.781 1.00 . B B . 34 ARG HG3 1 1
18 71139 2 1 34 ARG HH11 H 22.528 -4.879 -5.300 1.00 . B B . 34 ARG HH11 1 1
18 71140 2 1 34 ARG HH12 H 23.269 -4.040 -6.622 1.00 . B B . 34 ARG HH12 1 1
18 71141 2 1 34 ARG HH21 H 26.541 -5.010 -5.791 1.00 . B B . 34 ARG HH21 1 1
18 71142 2 1 34 ARG HH22 H 25.549 -4.112 -6.904 1.00 . B B . 34 ARG HH22 1 1
18 71143 2 1 34 ARG N N 21.422 -6.588 0.342 1.00 . B B . 34 ARG N 1 1
18 71144 2 1 34 ARG NE N 24.665 -5.795 -4.305 1.00 . B B . 34 ARG NE 1 1
18 71145 2 1 34 ARG NH1 N 23.354 -4.618 -5.805 1.00 . B B . 34 ARG NH1 1 1
18 71146 2 1 34 ARG NH2 N 25.632 -4.691 -6.087 1.00 . B B . 34 ARG NH2 1 1
18 71147 2 1 34 ARG O O 20.675 -5.879 -3.103 1.00 . B B . 34 ARG O 1 1
18 71148 2 1 35 GLU C C 18.003 -5.113 -2.711 1.00 . B B . 35 GLU C 1 1
18 71149 2 1 35 GLU CA C 18.137 -6.501 -2.090 1.00 . B B . 35 GLU CA 1 1
18 71150 2 1 35 GLU CB C 16.974 -6.727 -1.109 1.00 . B B . 35 GLU CB 1 1
18 71151 2 1 35 GLU CD C 17.128 -9.245 -1.292 1.00 . B B . 35 GLU CD 1 1
18 71152 2 1 35 GLU CG C 17.039 -8.051 -0.359 1.00 . B B . 35 GLU CG 1 1
18 71153 2 1 35 GLU H H 19.419 -7.012 -0.490 1.00 . B B . 35 GLU H 1 1
18 71154 2 1 35 GLU HA H 18.097 -7.244 -2.870 1.00 . B B . 35 GLU HA 1 1
18 71155 2 1 35 GLU HB2 H 16.978 -5.929 -0.378 1.00 . B B . 35 GLU HB2 1 1
18 71156 2 1 35 GLU HB3 H 16.043 -6.691 -1.656 1.00 . B B . 35 GLU HB3 1 1
18 71157 2 1 35 GLU HG2 H 17.909 -8.044 0.283 1.00 . B B . 35 GLU HG2 1 1
18 71158 2 1 35 GLU HG3 H 16.149 -8.151 0.248 1.00 . B B . 35 GLU HG3 1 1
18 71159 2 1 35 GLU N N 19.416 -6.638 -1.393 1.00 . B B . 35 GLU N 1 1
18 71160 2 1 35 GLU O O 17.597 -4.965 -3.864 1.00 . B B . 35 GLU O 1 1
18 71161 2 1 35 GLU OE1 O 16.097 -9.611 -1.898 1.00 . B B . 35 GLU OE1 1 1
18 71162 2 1 35 GLU OE2 O 18.225 -9.827 -1.417 1.00 . B B . 35 GLU OE2 1 1
18 71163 2 1 36 LEU C C 19.521 -2.143 -2.862 1.00 . B B . 36 LEU C 1 1
18 71164 2 1 36 LEU CA C 18.210 -2.711 -2.322 1.00 . B B . 36 LEU CA 1 1
18 71165 2 1 36 LEU CB C 17.739 -1.916 -1.098 1.00 . B B . 36 LEU CB 1 1
18 71166 2 1 36 LEU CD1 C 16.291 -1.840 0.966 1.00 . B B . 36 LEU CD1 1 1
18 71167 2 1 36 LEU CD2 C 15.272 -2.444 -1.252 1.00 . B B . 36 LEU CD2 1 1
18 71168 2 1 36 LEU CG C 16.523 -2.524 -0.376 1.00 . B B . 36 LEU CG 1 1
18 71169 2 1 36 LEU H H 18.784 -4.307 -1.065 1.00 . B B . 36 LEU H 1 1
18 71170 2 1 36 LEU HA H 17.455 -2.655 -3.095 1.00 . B B . 36 LEU HA 1 1
18 71171 2 1 36 LEU HB2 H 18.560 -1.854 -0.396 1.00 . B B . 36 LEU HB2 1 1
18 71172 2 1 36 LEU HB3 H 17.481 -0.915 -1.416 1.00 . B B . 36 LEU HB3 1 1
18 71173 2 1 36 LEU HD11 H 16.031 -0.804 0.806 1.00 . B B . 36 LEU HD11 1 1
18 71174 2 1 36 LEU HD12 H 17.193 -1.899 1.559 1.00 . B B . 36 LEU HD12 1 1
18 71175 2 1 36 LEU HD13 H 15.489 -2.338 1.487 1.00 . B B . 36 LEU HD13 1 1
18 71176 2 1 36 LEU HD21 H 15.038 -1.410 -1.459 1.00 . B B . 36 LEU HD21 1 1
18 71177 2 1 36 LEU HD22 H 14.439 -2.904 -0.740 1.00 . B B . 36 LEU HD22 1 1
18 71178 2 1 36 LEU HD23 H 15.450 -2.963 -2.183 1.00 . B B . 36 LEU HD23 1 1
18 71179 2 1 36 LEU HG H 16.721 -3.568 -0.178 1.00 . B B . 36 LEU HG 1 1
18 71180 2 1 36 LEU N N 18.377 -4.107 -1.934 1.00 . B B . 36 LEU N 1 1
18 71181 2 1 36 LEU O O 19.700 -0.927 -2.940 1.00 . B B . 36 LEU O 1 1
18 71182 2 1 37 GLY C C 22.606 -2.116 -2.590 1.00 . B B . 37 GLY C 1 1
18 71183 2 1 37 GLY CA C 21.737 -2.622 -3.721 1.00 . B B . 37 GLY CA 1 1
18 71184 2 1 37 GLY H H 20.201 -3.987 -3.217 1.00 . B B . 37 GLY H 1 1
18 71185 2 1 37 GLY HA2 H 22.222 -3.467 -4.188 1.00 . B B . 37 GLY HA2 1 1
18 71186 2 1 37 GLY HA3 H 21.617 -1.836 -4.453 1.00 . B B . 37 GLY HA3 1 1
18 71187 2 1 37 GLY N N 20.428 -3.036 -3.246 1.00 . B B . 37 GLY N 1 1
18 71188 2 1 37 GLY O O 23.424 -1.216 -2.776 1.00 . B B . 37 GLY O 1 1
18 71189 2 1 38 GLY C C 24.602 -2.691 -0.236 1.00 . B B . 38 GLY C 1 1
18 71190 2 1 38 GLY CA C 23.145 -2.265 -0.232 1.00 . B B . 38 GLY CA 1 1
18 71191 2 1 38 GLY H H 21.809 -3.469 -1.348 1.00 . B B . 38 GLY H 1 1
18 71192 2 1 38 GLY HA2 H 23.094 -1.186 -0.177 1.00 . B B . 38 GLY HA2 1 1
18 71193 2 1 38 GLY HA3 H 22.662 -2.680 0.642 1.00 . B B . 38 GLY HA3 1 1
18 71194 2 1 38 GLY N N 22.430 -2.713 -1.412 1.00 . B B . 38 GLY N 1 1
18 71195 2 1 38 GLY O O 25.494 -1.891 -0.524 1.00 . B B . 38 GLY O 1 1
18 71196 2 1 39 ALA C C 26.170 -6.037 0.205 1.00 . B B . 39 ALA C 1 1
18 71197 2 1 39 ALA CA C 26.191 -4.512 0.141 1.00 . B B . 39 ALA CA 1 1
18 71198 2 1 39 ALA CB C 26.940 -3.950 1.344 1.00 . B B . 39 ALA CB 1 1
18 71199 2 1 39 ALA H H 24.079 -4.535 0.291 1.00 . B B . 39 ALA H 1 1
18 71200 2 1 39 ALA HA H 26.717 -4.208 -0.754 1.00 . B B . 39 ALA HA 1 1
18 71201 2 1 39 ALA HB1 H 27.956 -4.316 1.344 1.00 . B B . 39 ALA HB1 1 1
18 71202 2 1 39 ALA HB2 H 26.445 -4.263 2.253 1.00 . B B . 39 ALA HB2 1 1
18 71203 2 1 39 ALA HB3 H 26.947 -2.871 1.293 1.00 . B B . 39 ALA HB3 1 1
18 71204 2 1 39 ALA N N 24.836 -3.961 0.083 1.00 . B B . 39 ALA N 1 1
18 71205 2 1 39 ALA O O 27.060 -6.701 -0.328 1.00 . B B . 39 ALA O 1 1
18 71206 2 1 40 GLY C C 26.126 -8.583 1.927 1.00 . B B . 40 GLY C 1 1
18 71207 2 1 40 GLY CA C 25.047 -8.030 1.017 1.00 . B B . 40 GLY CA 1 1
18 71208 2 1 40 GLY H H 24.452 -6.011 1.232 1.00 . B B . 40 GLY H 1 1
18 71209 2 1 40 GLY HA2 H 24.079 -8.269 1.435 1.00 . B B . 40 GLY HA2 1 1
18 71210 2 1 40 GLY HA3 H 25.132 -8.498 0.046 1.00 . B B . 40 GLY HA3 1 1
18 71211 2 1 40 GLY N N 25.145 -6.588 0.857 1.00 . B B . 40 GLY N 1 1
18 71212 2 1 40 GLY O O 27.133 -9.114 1.457 1.00 . B B . 40 GLY O 1 1
18 71213 2 1 41 ALA C C 26.190 -9.372 5.497 1.00 . B B . 41 ALA C 1 1
18 71214 2 1 41 ALA CA C 26.889 -8.919 4.219 1.00 . B B . 41 ALA CA 1 1
18 71215 2 1 41 ALA CB C 27.903 -7.818 4.517 1.00 . B B . 41 ALA CB 1 1
18 71216 2 1 41 ALA H H 25.083 -8.048 3.544 1.00 . B B . 41 ALA H 1 1
18 71217 2 1 41 ALA HA H 27.422 -9.762 3.796 1.00 . B B . 41 ALA HA 1 1
18 71218 2 1 41 ALA HB1 H 28.626 -8.179 5.235 1.00 . B B . 41 ALA HB1 1 1
18 71219 2 1 41 ALA HB2 H 27.393 -6.955 4.921 1.00 . B B . 41 ALA HB2 1 1
18 71220 2 1 41 ALA HB3 H 28.411 -7.539 3.605 1.00 . B B . 41 ALA HB3 1 1
18 71221 2 1 41 ALA N N 25.918 -8.455 3.232 1.00 . B B . 41 ALA N 1 1
18 71222 2 1 41 ALA O O 24.964 -9.284 5.610 1.00 . B B . 41 ALA O 1 1
18 71223 2 1 42 GLU C C 26.053 -9.305 8.715 1.00 . B B . 42 GLU C 1 1
18 71224 2 1 42 GLU CA C 26.458 -10.391 7.714 1.00 . B B . 42 GLU CA 1 1
18 71225 2 1 42 GLU CB C 27.514 -11.311 8.342 1.00 . B B . 42 GLU CB 1 1
18 71226 2 1 42 GLU CD C 29.906 -11.551 9.154 1.00 . B B . 42 GLU CD 1 1
18 71227 2 1 42 GLU CG C 28.864 -10.628 8.548 1.00 . B B . 42 GLU CG 1 1
18 71228 2 1 42 GLU H H 27.951 -9.804 6.328 1.00 . B B . 42 GLU H 1 1
18 71229 2 1 42 GLU HA H 25.586 -10.977 7.474 1.00 . B B . 42 GLU HA 1 1
18 71230 2 1 42 GLU HB2 H 27.155 -11.655 9.302 1.00 . B B . 42 GLU HB2 1 1
18 71231 2 1 42 GLU HB3 H 27.662 -12.165 7.695 1.00 . B B . 42 GLU HB3 1 1
18 71232 2 1 42 GLU HG2 H 29.226 -10.284 7.589 1.00 . B B . 42 GLU HG2 1 1
18 71233 2 1 42 GLU HG3 H 28.727 -9.779 9.203 1.00 . B B . 42 GLU HG3 1 1
18 71234 2 1 42 GLU N N 26.980 -9.832 6.463 1.00 . B B . 42 GLU N 1 1
18 71235 2 1 42 GLU O O 25.670 -9.606 9.848 1.00 . B B . 42 GLU O 1 1
18 71236 2 1 42 GLU OE1 O 30.310 -12.519 8.478 1.00 . B B . 42 GLU OE1 1 1
18 71237 2 1 42 GLU OE2 O 30.338 -11.305 10.298 1.00 . B B . 42 GLU OE2 1 1
18 71238 2 1 43 GLY C C 24.330 -6.809 9.466 1.00 . B B . 43 GLY C 1 1
18 71239 2 1 43 GLY CA C 25.817 -6.944 9.175 1.00 . B B . 43 GLY CA 1 1
18 71240 2 1 43 GLY H H 26.378 -7.880 7.364 1.00 . B B . 43 GLY H 1 1
18 71241 2 1 43 GLY HA2 H 26.343 -7.083 10.109 1.00 . B B . 43 GLY HA2 1 1
18 71242 2 1 43 GLY HA3 H 26.164 -6.029 8.716 1.00 . B B . 43 GLY HA3 1 1
18 71243 2 1 43 GLY N N 26.125 -8.053 8.290 1.00 . B B . 43 GLY N 1 1
18 71244 2 1 43 GLY O O 23.508 -7.585 8.964 1.00 . B B . 43 GLY O 1 1
18 71245 2 1 44 THR C C 22.000 -4.480 9.734 1.00 . B B . 44 THR C 1 1
18 71246 2 1 44 THR CA C 22.596 -5.555 10.640 1.00 . B B . 44 THR CA 1 1
18 71247 2 1 44 THR CB C 22.486 -5.126 12.125 1.00 . B B . 44 THR CB 1 1
18 71248 2 1 44 THR CG2 C 22.652 -6.322 13.058 1.00 . B B . 44 THR CG2 1 1
18 71249 2 1 44 THR H H 24.681 -5.215 10.623 1.00 . B B . 44 THR H 1 1
18 71250 2 1 44 THR HA H 22.037 -6.471 10.507 1.00 . B B . 44 THR HA 1 1
18 71251 2 1 44 THR HB H 21.507 -4.695 12.289 1.00 . B B . 44 THR HB 1 1
18 71252 2 1 44 THR HG1 H 24.227 -4.562 12.871 1.00 . B B . 44 THR HG1 1 1
18 71253 2 1 44 THR HG21 H 21.896 -7.062 12.836 1.00 . B B . 44 THR HG21 1 1
18 71254 2 1 44 THR HG22 H 22.546 -5.996 14.083 1.00 . B B . 44 THR HG22 1 1
18 71255 2 1 44 THR HG23 H 23.633 -6.755 12.919 1.00 . B B . 44 THR HG23 1 1
18 71256 2 1 44 THR N N 23.983 -5.811 10.274 1.00 . B B . 44 THR N 1 1
18 71257 2 1 44 THR O O 22.725 -3.656 9.180 1.00 . B B . 44 THR O 1 1
18 71258 2 1 44 THR OG1 O 23.483 -4.140 12.427 1.00 . B B . 44 THR OG1 1 1
18 71259 2 1 45 ASN C C 19.982 -2.157 9.313 1.00 . B B . 45 ASN C 1 1
18 71260 2 1 45 ASN CA C 20.006 -3.560 8.683 1.00 . B B . 45 ASN CA 1 1
18 71261 2 1 45 ASN CB C 18.577 -4.045 8.400 1.00 . B B . 45 ASN CB 1 1
18 71262 2 1 45 ASN CG C 18.505 -5.432 7.784 1.00 . B B . 45 ASN CG 1 1
18 71263 2 1 45 ASN H H 20.148 -5.157 10.059 1.00 . B B . 45 ASN H 1 1
18 71264 2 1 45 ASN HA H 20.558 -3.523 7.754 1.00 . B B . 45 ASN HA 1 1
18 71265 2 1 45 ASN HB2 H 18.027 -4.066 9.326 1.00 . B B . 45 ASN HB2 1 1
18 71266 2 1 45 ASN HB3 H 18.100 -3.350 7.725 1.00 . B B . 45 ASN HB3 1 1
18 71267 2 1 45 ASN HD21 H 16.831 -4.937 6.840 1.00 . B B . 45 ASN HD21 1 1
18 71268 2 1 45 ASN HD22 H 17.391 -6.555 6.582 1.00 . B B . 45 ASN HD22 1 1
18 71269 2 1 45 ASN N N 20.683 -4.499 9.572 1.00 . B B . 45 ASN N 1 1
18 71270 2 1 45 ASN ND2 N 17.476 -5.666 6.987 1.00 . B B . 45 ASN ND2 1 1
18 71271 2 1 45 ASN O O 19.680 -2.025 10.501 1.00 . B B . 45 ASN O 1 1
18 71272 2 1 45 ASN OD1 O 19.355 -6.290 8.036 1.00 . B B . 45 ASN OD1 1 1
18 71273 2 1 46 PRO C C 19.055 0.818 9.586 1.00 . B B . 46 PRO C 1 1
18 71274 2 1 46 PRO CA C 20.386 0.292 9.025 1.00 . B B . 46 PRO CA 1 1
18 71275 2 1 46 PRO CB C 20.802 1.098 7.779 1.00 . B B . 46 PRO CB 1 1
18 71276 2 1 46 PRO CD C 20.658 -1.186 7.100 1.00 . B B . 46 PRO CD 1 1
18 71277 2 1 46 PRO CG C 21.410 0.093 6.859 1.00 . B B . 46 PRO CG 1 1
18 71278 2 1 46 PRO HA H 21.149 0.391 9.784 1.00 . B B . 46 PRO HA 1 1
18 71279 2 1 46 PRO HB2 H 19.932 1.563 7.336 1.00 . B B . 46 PRO HB2 1 1
18 71280 2 1 46 PRO HB3 H 21.516 1.859 8.059 1.00 . B B . 46 PRO HB3 1 1
18 71281 2 1 46 PRO HD2 H 19.767 -1.225 6.488 1.00 . B B . 46 PRO HD2 1 1
18 71282 2 1 46 PRO HD3 H 21.290 -2.041 6.905 1.00 . B B . 46 PRO HD3 1 1
18 71283 2 1 46 PRO HG2 H 21.295 0.413 5.834 1.00 . B B . 46 PRO HG2 1 1
18 71284 2 1 46 PRO HG3 H 22.457 -0.036 7.096 1.00 . B B . 46 PRO HG3 1 1
18 71285 2 1 46 PRO N N 20.313 -1.102 8.530 1.00 . B B . 46 PRO N 1 1
18 71286 2 1 46 PRO O O 18.979 1.234 10.751 1.00 . B B . 46 PRO O 1 1
18 71287 2 1 47 GLU C C 16.211 0.404 10.375 1.00 . B B . 47 GLU C 1 1
18 71288 2 1 47 GLU CA C 16.684 1.252 9.194 1.00 . B B . 47 GLU CA 1 1
18 71289 2 1 47 GLU CB C 15.647 1.234 8.039 1.00 . B B . 47 GLU CB 1 1
18 71290 2 1 47 GLU CD C 16.264 -1.106 7.217 1.00 . B B . 47 GLU CD 1 1
18 71291 2 1 47 GLU CG C 16.002 0.344 6.843 1.00 . B B . 47 GLU CG 1 1
18 71292 2 1 47 GLU H H 18.126 0.459 7.850 1.00 . B B . 47 GLU H 1 1
18 71293 2 1 47 GLU HA H 16.795 2.272 9.541 1.00 . B B . 47 GLU HA 1 1
18 71294 2 1 47 GLU HB2 H 14.698 0.897 8.430 1.00 . B B . 47 GLU HB2 1 1
18 71295 2 1 47 GLU HB3 H 15.524 2.245 7.676 1.00 . B B . 47 GLU HB3 1 1
18 71296 2 1 47 GLU HG2 H 15.183 0.372 6.138 1.00 . B B . 47 GLU HG2 1 1
18 71297 2 1 47 GLU HG3 H 16.889 0.745 6.369 1.00 . B B . 47 GLU HG3 1 1
18 71298 2 1 47 GLU N N 18.010 0.802 8.759 1.00 . B B . 47 GLU N 1 1
18 71299 2 1 47 GLU O O 15.558 0.902 11.295 1.00 . B B . 47 GLU O 1 1
18 71300 2 1 47 GLU OE1 O 17.440 -1.456 7.421 1.00 . B B . 47 GLU OE1 1 1
18 71301 2 1 47 GLU OE2 O 15.301 -1.891 7.316 1.00 . B B . 47 GLU OE2 1 1
18 71302 2 1 48 GLN C C 17.084 -1.308 12.696 1.00 . B B . 48 GLN C 1 1
18 71303 2 1 48 GLN CA C 16.317 -1.776 11.461 1.00 . B B . 48 GLN CA 1 1
18 71304 2 1 48 GLN CB C 16.735 -3.201 11.069 1.00 . B B . 48 GLN CB 1 1
18 71305 2 1 48 GLN CD C 17.701 -4.237 13.199 1.00 . B B . 48 GLN CD 1 1
18 71306 2 1 48 GLN CG C 16.582 -4.256 12.161 1.00 . B B . 48 GLN CG 1 1
18 71307 2 1 48 GLN H H 17.005 -1.229 9.537 1.00 . B B . 48 GLN H 1 1
18 71308 2 1 48 GLN HA H 15.257 -1.761 11.674 1.00 . B B . 48 GLN HA 1 1
18 71309 2 1 48 GLN HB2 H 16.147 -3.514 10.219 1.00 . B B . 48 GLN HB2 1 1
18 71310 2 1 48 GLN HB3 H 17.775 -3.179 10.772 1.00 . B B . 48 GLN HB3 1 1
18 71311 2 1 48 GLN HE21 H 18.998 -3.522 11.865 1.00 . B B . 48 GLN HE21 1 1
18 71312 2 1 48 GLN HE22 H 19.616 -3.781 13.456 1.00 . B B . 48 GLN HE22 1 1
18 71313 2 1 48 GLN HG2 H 15.642 -4.091 12.669 1.00 . B B . 48 GLN HG2 1 1
18 71314 2 1 48 GLN HG3 H 16.564 -5.229 11.693 1.00 . B B . 48 GLN HG3 1 1
18 71315 2 1 48 GLN N N 16.568 -0.875 10.344 1.00 . B B . 48 GLN N 1 1
18 71316 2 1 48 GLN NE2 N 18.892 -3.807 12.798 1.00 . B B . 48 GLN NE2 1 1
18 71317 2 1 48 GLN O O 16.584 -1.392 13.813 1.00 . B B . 48 GLN O 1 1
18 71318 2 1 48 GLN OE1 O 17.494 -4.604 14.352 1.00 . B B . 48 GLN OE1 1 1
18 71319 2 1 49 LEU C C 18.503 0.811 14.284 1.00 . B B . 49 LEU C 1 1
18 71320 2 1 49 LEU CA C 19.162 -0.371 13.572 1.00 . B B . 49 LEU CA 1 1
18 71321 2 1 49 LEU CB C 20.561 -0.008 13.021 1.00 . B B . 49 LEU CB 1 1
18 71322 2 1 49 LEU CD1 C 21.554 1.508 14.802 1.00 . B B . 49 LEU CD1 1 1
18 71323 2 1 49 LEU CD2 C 21.739 -0.987 15.034 1.00 . B B . 49 LEU CD2 1 1
18 71324 2 1 49 LEU CG C 21.694 0.185 14.054 1.00 . B B . 49 LEU CG 1 1
18 71325 2 1 49 LEU H H 18.634 -0.760 11.559 1.00 . B B . 49 LEU H 1 1
18 71326 2 1 49 LEU HA H 19.260 -1.190 14.272 1.00 . B B . 49 LEU HA 1 1
18 71327 2 1 49 LEU HB2 H 20.865 -0.793 12.342 1.00 . B B . 49 LEU HB2 1 1
18 71328 2 1 49 LEU HB3 H 20.467 0.907 12.451 1.00 . B B . 49 LEU HB3 1 1
18 71329 2 1 49 LEU HD11 H 22.387 1.630 15.480 1.00 . B B . 49 LEU HD11 1 1
18 71330 2 1 49 LEU HD12 H 20.632 1.514 15.362 1.00 . B B . 49 LEU HD12 1 1
18 71331 2 1 49 LEU HD13 H 21.549 2.323 14.093 1.00 . B B . 49 LEU HD13 1 1
18 71332 2 1 49 LEU HD21 H 22.568 -0.856 15.717 1.00 . B B . 49 LEU HD21 1 1
18 71333 2 1 49 LEU HD22 H 21.867 -1.910 14.488 1.00 . B B . 49 LEU HD22 1 1
18 71334 2 1 49 LEU HD23 H 20.816 -1.027 15.595 1.00 . B B . 49 LEU HD23 1 1
18 71335 2 1 49 LEU HG H 22.640 0.208 13.530 1.00 . B B . 49 LEU HG 1 1
18 71336 2 1 49 LEU N N 18.303 -0.822 12.481 1.00 . B B . 49 LEU N 1 1
18 71337 2 1 49 LEU O O 18.424 0.841 15.516 1.00 . B B . 49 LEU O 1 1
18 71338 2 1 50 PHE C C 15.991 2.409 14.755 1.00 . B B . 50 PHE C 1 1
18 71339 2 1 50 PHE CA C 17.266 2.904 14.064 1.00 . B B . 50 PHE CA 1 1
18 71340 2 1 50 PHE CB C 16.924 3.931 12.968 1.00 . B B . 50 PHE CB 1 1
18 71341 2 1 50 PHE CD1 C 16.064 5.864 14.369 1.00 . B B . 50 PHE CD1 1 1
18 71342 2 1 50 PHE CD2 C 14.630 4.933 12.703 1.00 . B B . 50 PHE CD2 1 1
18 71343 2 1 50 PHE CE1 C 15.079 6.771 14.713 1.00 . B B . 50 PHE CE1 1 1
18 71344 2 1 50 PHE CE2 C 13.645 5.837 13.043 1.00 . B B . 50 PHE CE2 1 1
18 71345 2 1 50 PHE CG C 15.853 4.931 13.359 1.00 . B B . 50 PHE CG 1 1
18 71346 2 1 50 PHE CZ C 13.865 6.756 14.050 1.00 . B B . 50 PHE CZ 1 1
18 71347 2 1 50 PHE H H 18.158 1.722 12.526 1.00 . B B . 50 PHE H 1 1
18 71348 2 1 50 PHE HA H 17.897 3.379 14.804 1.00 . B B . 50 PHE HA 1 1
18 71349 2 1 50 PHE HB2 H 17.816 4.487 12.717 1.00 . B B . 50 PHE HB2 1 1
18 71350 2 1 50 PHE HB3 H 16.583 3.401 12.089 1.00 . B B . 50 PHE HB3 1 1
18 71351 2 1 50 PHE HD1 H 17.005 5.878 14.894 1.00 . B B . 50 PHE HD1 1 1
18 71352 2 1 50 PHE HD2 H 14.453 4.219 11.913 1.00 . B B . 50 PHE HD2 1 1
18 71353 2 1 50 PHE HE1 H 15.260 7.495 15.499 1.00 . B B . 50 PHE HE1 1 1
18 71354 2 1 50 PHE HE2 H 12.701 5.825 12.522 1.00 . B B . 50 PHE HE2 1 1
18 71355 2 1 50 PHE HZ H 13.087 7.459 14.321 1.00 . B B . 50 PHE HZ 1 1
18 71356 2 1 50 PHE N N 18.013 1.774 13.503 1.00 . B B . 50 PHE N 1 1
18 71357 2 1 50 PHE O O 15.652 2.862 15.850 1.00 . B B . 50 PHE O 1 1
18 71358 2 1 51 ALA C C 14.376 0.242 16.033 1.00 . B B . 51 ALA C 1 1
18 71359 2 1 51 ALA CA C 14.089 0.869 14.666 1.00 . B B . 51 ALA CA 1 1
18 71360 2 1 51 ALA CB C 13.541 -0.180 13.707 1.00 . B B . 51 ALA CB 1 1
18 71361 2 1 51 ALA H H 15.598 1.197 13.214 1.00 . B B . 51 ALA H 1 1
18 71362 2 1 51 ALA HA H 13.340 1.644 14.785 1.00 . B B . 51 ALA HA 1 1
18 71363 2 1 51 ALA HB1 H 13.373 0.270 12.740 1.00 . B B . 51 ALA HB1 1 1
18 71364 2 1 51 ALA HB2 H 12.608 -0.567 14.088 1.00 . B B . 51 ALA HB2 1 1
18 71365 2 1 51 ALA HB3 H 14.251 -0.988 13.609 1.00 . B B . 51 ALA HB3 1 1
18 71366 2 1 51 ALA N N 15.296 1.479 14.105 1.00 . B B . 51 ALA N 1 1
18 71367 2 1 51 ALA O O 13.609 0.416 16.978 1.00 . B B . 51 ALA O 1 1
18 71368 2 1 52 ALA C C 16.256 -0.116 18.428 1.00 . B B . 52 ALA C 1 1
18 71369 2 1 52 ALA CA C 15.908 -1.143 17.353 1.00 . B B . 52 ALA CA 1 1
18 71370 2 1 52 ALA CB C 17.098 -2.057 17.083 1.00 . B B . 52 ALA CB 1 1
18 71371 2 1 52 ALA H H 16.038 -0.581 15.322 1.00 . B B . 52 ALA H 1 1
18 71372 2 1 52 ALA HA H 15.086 -1.754 17.703 1.00 . B B . 52 ALA HA 1 1
18 71373 2 1 52 ALA HB1 H 16.839 -2.768 16.311 1.00 . B B . 52 ALA HB1 1 1
18 71374 2 1 52 ALA HB2 H 17.358 -2.590 17.987 1.00 . B B . 52 ALA HB2 1 1
18 71375 2 1 52 ALA HB3 H 17.941 -1.466 16.758 1.00 . B B . 52 ALA HB3 1 1
18 71376 2 1 52 ALA N N 15.485 -0.483 16.119 1.00 . B B . 52 ALA N 1 1
18 71377 2 1 52 ALA O O 15.861 -0.255 19.585 1.00 . B B . 52 ALA O 1 1
18 71378 2 1 53 GLY C C 16.143 2.681 19.512 1.00 . B B . 53 GLY C 1 1
18 71379 2 1 53 GLY CA C 17.363 1.971 18.961 1.00 . B B . 53 GLY CA 1 1
18 71380 2 1 53 GLY H H 17.303 0.958 17.101 1.00 . B B . 53 GLY H 1 1
18 71381 2 1 53 GLY HA2 H 17.926 1.545 19.780 1.00 . B B . 53 GLY HA2 1 1
18 71382 2 1 53 GLY HA3 H 17.984 2.690 18.447 1.00 . B B . 53 GLY HA3 1 1
18 71383 2 1 53 GLY N N 16.999 0.915 18.034 1.00 . B B . 53 GLY N 1 1
18 71384 2 1 53 GLY O O 16.059 2.954 20.708 1.00 . B B . 53 GLY O 1 1
18 71385 2 1 54 TYR C C 13.111 2.714 19.909 1.00 . B B . 54 TYR C 1 1
18 71386 2 1 54 TYR CA C 13.945 3.619 18.995 1.00 . B B . 54 TYR CA 1 1
18 71387 2 1 54 TYR CB C 13.167 3.990 17.716 1.00 . B B . 54 TYR CB 1 1
18 71388 2 1 54 TYR CD1 C 11.395 5.092 19.192 1.00 . B B . 54 TYR CD1 1 1
18 71389 2 1 54 TYR CD2 C 11.047 5.047 16.834 1.00 . B B . 54 TYR CD2 1 1
18 71390 2 1 54 TYR CE1 C 10.193 5.744 19.362 1.00 . B B . 54 TYR CE1 1 1
18 71391 2 1 54 TYR CE2 C 9.846 5.706 16.997 1.00 . B B . 54 TYR CE2 1 1
18 71392 2 1 54 TYR CG C 11.848 4.727 17.925 1.00 . B B . 54 TYR CG 1 1
18 71393 2 1 54 TYR CZ C 9.422 6.048 18.265 1.00 . B B . 54 TYR CZ 1 1
18 71394 2 1 54 TYR H H 15.326 2.688 17.693 1.00 . B B . 54 TYR H 1 1
18 71395 2 1 54 TYR HA H 14.196 4.524 19.531 1.00 . B B . 54 TYR HA 1 1
18 71396 2 1 54 TYR HB2 H 13.791 4.623 17.104 1.00 . B B . 54 TYR HB2 1 1
18 71397 2 1 54 TYR HB3 H 12.953 3.083 17.168 1.00 . B B . 54 TYR HB3 1 1
18 71398 2 1 54 TYR HD1 H 11.999 4.856 20.054 1.00 . B B . 54 TYR HD1 1 1
18 71399 2 1 54 TYR HD2 H 11.379 4.777 15.841 1.00 . B B . 54 TYR HD2 1 1
18 71400 2 1 54 TYR HE1 H 9.863 6.017 20.355 1.00 . B B . 54 TYR HE1 1 1
18 71401 2 1 54 TYR HE2 H 9.245 5.950 16.133 1.00 . B B . 54 TYR HE2 1 1
18 71402 2 1 54 TYR HH H 8.307 7.317 19.169 1.00 . B B . 54 TYR HH 1 1
18 71403 2 1 54 TYR N N 15.188 2.952 18.628 1.00 . B B . 54 TYR N 1 1
18 71404 2 1 54 TYR O O 12.694 3.124 20.995 1.00 . B B . 54 TYR O 1 1
18 71405 2 1 54 TYR OH O 8.218 6.687 18.445 1.00 . B B . 54 TYR OH 1 1
18 71406 2 1 55 SER C C 12.665 0.314 21.623 1.00 . B B . 55 SER C 1 1
18 71407 2 1 55 SER CA C 12.071 0.543 20.234 1.00 . B B . 55 SER CA 1 1
18 71408 2 1 55 SER CB C 11.939 -0.784 19.475 1.00 . B B . 55 SER CB 1 1
18 71409 2 1 55 SER H H 13.281 1.193 18.627 1.00 . B B . 55 SER H 1 1
18 71410 2 1 55 SER HA H 11.087 0.977 20.348 1.00 . B B . 55 SER HA 1 1
18 71411 2 1 55 SER HB2 H 11.457 -1.514 20.108 1.00 . B B . 55 SER HB2 1 1
18 71412 2 1 55 SER HB3 H 11.343 -0.630 18.587 1.00 . B B . 55 SER HB3 1 1
18 71413 2 1 55 SER HG H 13.378 -1.055 18.174 1.00 . B B . 55 SER HG 1 1
18 71414 2 1 55 SER N N 12.884 1.482 19.474 1.00 . B B . 55 SER N 1 1
18 71415 2 1 55 SER O O 11.936 0.203 22.607 1.00 . B B . 55 SER O 1 1
18 71416 2 1 55 SER OG O 13.208 -1.285 19.091 1.00 . B B . 55 SER OG 1 1
18 71417 2 1 56 ALA C C 14.633 1.270 23.859 1.00 . B B . 56 ALA C 1 1
18 71418 2 1 56 ALA CA C 14.689 0.036 22.957 1.00 . B B . 56 ALA CA 1 1
18 71419 2 1 56 ALA CB C 16.135 -0.365 22.691 1.00 . B B . 56 ALA CB 1 1
18 71420 2 1 56 ALA H H 14.516 0.369 20.873 1.00 . B B . 56 ALA H 1 1
18 71421 2 1 56 ALA HA H 14.202 -0.787 23.462 1.00 . B B . 56 ALA HA 1 1
18 71422 2 1 56 ALA HB1 H 16.629 -0.586 23.626 1.00 . B B . 56 ALA HB1 1 1
18 71423 2 1 56 ALA HB2 H 16.650 0.446 22.195 1.00 . B B . 56 ALA HB2 1 1
18 71424 2 1 56 ALA HB3 H 16.154 -1.241 22.060 1.00 . B B . 56 ALA HB3 1 1
18 71425 2 1 56 ALA N N 13.992 0.263 21.696 1.00 . B B . 56 ALA N 1 1
18 71426 2 1 56 ALA O O 14.277 1.172 25.036 1.00 . B B . 56 ALA O 1 1
18 71427 2 1 57 CYS C C 13.622 3.983 24.637 1.00 . B B . 57 CYS C 1 1
18 71428 2 1 57 CYS CA C 15.000 3.680 24.060 1.00 . B B . 57 CYS CA 1 1
18 71429 2 1 57 CYS CB C 15.485 4.849 23.192 1.00 . B B . 57 CYS CB 1 1
18 71430 2 1 57 CYS H H 15.189 2.454 22.342 1.00 . B B . 57 CYS H 1 1
18 71431 2 1 57 CYS HA H 15.694 3.542 24.880 1.00 . B B . 57 CYS HA 1 1
18 71432 2 1 57 CYS HB2 H 15.586 5.730 23.809 1.00 . B B . 57 CYS HB2 1 1
18 71433 2 1 57 CYS HB3 H 16.452 4.601 22.775 1.00 . B B . 57 CYS HB3 1 1
18 71434 2 1 57 CYS HG H 14.675 6.510 21.443 1.00 . B B . 57 CYS HG 1 1
18 71435 2 1 57 CYS N N 14.969 2.431 23.296 1.00 . B B . 57 CYS N 1 1
18 71436 2 1 57 CYS O O 13.503 4.503 25.750 1.00 . B B . 57 CYS O 1 1
18 71437 2 1 57 CYS SG S 14.390 5.272 21.819 1.00 . B B . 57 CYS SG 1 1
18 71438 2 1 58 PHE C C 10.924 3.323 25.668 1.00 . B B . 58 PHE C 1 1
18 71439 2 1 58 PHE CA C 11.200 3.892 24.270 1.00 . B B . 58 PHE CA 1 1
18 71440 2 1 58 PHE CB C 10.242 3.276 23.237 1.00 . B B . 58 PHE CB 1 1
18 71441 2 1 58 PHE CD1 C 7.925 2.821 24.130 1.00 . B B . 58 PHE CD1 1 1
18 71442 2 1 58 PHE CD2 C 8.293 4.839 22.905 1.00 . B B . 58 PHE CD2 1 1
18 71443 2 1 58 PHE CE1 C 6.596 3.167 24.302 1.00 . B B . 58 PHE CE1 1 1
18 71444 2 1 58 PHE CE2 C 6.966 5.187 23.075 1.00 . B B . 58 PHE CE2 1 1
18 71445 2 1 58 PHE CG C 8.791 3.652 23.430 1.00 . B B . 58 PHE CG 1 1
18 71446 2 1 58 PHE CZ C 6.117 4.350 23.774 1.00 . B B . 58 PHE CZ 1 1
18 71447 2 1 58 PHE H H 12.757 3.240 22.992 1.00 . B B . 58 PHE H 1 1
18 71448 2 1 58 PHE HA H 11.047 4.963 24.295 1.00 . B B . 58 PHE HA 1 1
18 71449 2 1 58 PHE HB2 H 10.539 3.601 22.248 1.00 . B B . 58 PHE HB2 1 1
18 71450 2 1 58 PHE HB3 H 10.320 2.198 23.287 1.00 . B B . 58 PHE HB3 1 1
18 71451 2 1 58 PHE HD1 H 8.296 1.895 24.547 1.00 . B B . 58 PHE HD1 1 1
18 71452 2 1 58 PHE HD2 H 8.953 5.496 22.357 1.00 . B B . 58 PHE HD2 1 1
18 71453 2 1 58 PHE HE1 H 5.933 2.510 24.848 1.00 . B B . 58 PHE HE1 1 1
18 71454 2 1 58 PHE HE2 H 6.594 6.113 22.661 1.00 . B B . 58 PHE HE2 1 1
18 71455 2 1 58 PHE HZ H 5.079 4.621 23.906 1.00 . B B . 58 PHE HZ 1 1
18 71456 2 1 58 PHE N N 12.585 3.653 23.868 1.00 . B B . 58 PHE N 1 1
18 71457 2 1 58 PHE O O 10.155 3.899 26.436 1.00 . B B . 58 PHE O 1 1
18 71458 2 1 59 LEU C C 11.986 2.483 28.415 1.00 . B B . 59 LEU C 1 1
18 71459 2 1 59 LEU CA C 11.406 1.585 27.319 1.00 . B B . 59 LEU CA 1 1
18 71460 2 1 59 LEU CB C 12.068 0.192 27.367 1.00 . B B . 59 LEU CB 1 1
18 71461 2 1 59 LEU CD1 C 9.895 -1.096 27.411 1.00 . B B . 59 LEU CD1 1 1
18 71462 2 1 59 LEU CD2 C 11.105 -0.769 25.232 1.00 . B B . 59 LEU CD2 1 1
18 71463 2 1 59 LEU CG C 11.258 -0.960 26.738 1.00 . B B . 59 LEU CG 1 1
18 71464 2 1 59 LEU H H 12.175 1.788 25.348 1.00 . B B . 59 LEU H 1 1
18 71465 2 1 59 LEU HA H 10.346 1.472 27.498 1.00 . B B . 59 LEU HA 1 1
18 71466 2 1 59 LEU HB2 H 13.019 0.255 26.857 1.00 . B B . 59 LEU HB2 1 1
18 71467 2 1 59 LEU HB3 H 12.257 -0.060 28.403 1.00 . B B . 59 LEU HB3 1 1
18 71468 2 1 59 LEU HD11 H 9.346 -0.170 27.310 1.00 . B B . 59 LEU HD11 1 1
18 71469 2 1 59 LEU HD12 H 10.030 -1.319 28.460 1.00 . B B . 59 LEU HD12 1 1
18 71470 2 1 59 LEU HD13 H 9.338 -1.896 26.944 1.00 . B B . 59 LEU HD13 1 1
18 71471 2 1 59 LEU HD21 H 10.585 0.157 25.033 1.00 . B B . 59 LEU HD21 1 1
18 71472 2 1 59 LEU HD22 H 10.541 -1.592 24.817 1.00 . B B . 59 LEU HD22 1 1
18 71473 2 1 59 LEU HD23 H 12.081 -0.738 24.772 1.00 . B B . 59 LEU HD23 1 1
18 71474 2 1 59 LEU HG H 11.793 -1.888 26.900 1.00 . B B . 59 LEU HG 1 1
18 71475 2 1 59 LEU N N 11.569 2.203 26.001 1.00 . B B . 59 LEU N 1 1
18 71476 2 1 59 LEU O O 11.330 2.747 29.425 1.00 . B B . 59 LEU O 1 1
18 71477 2 1 60 SER C C 13.130 5.142 29.320 1.00 . B B . 60 SER C 1 1
18 71478 2 1 60 SER CA C 13.884 3.815 29.178 1.00 . B B . 60 SER CA 1 1
18 71479 2 1 60 SER CB C 15.330 4.055 28.732 1.00 . B B . 60 SER CB 1 1
18 71480 2 1 60 SER H H 13.683 2.717 27.379 1.00 . B B . 60 SER H 1 1
18 71481 2 1 60 SER HA H 13.886 3.307 30.132 1.00 . B B . 60 SER HA 1 1
18 71482 2 1 60 SER HB2 H 15.341 4.720 27.880 1.00 . B B . 60 SER HB2 1 1
18 71483 2 1 60 SER HB3 H 15.889 4.499 29.543 1.00 . B B . 60 SER HB3 1 1
18 71484 2 1 60 SER HG H 16.549 2.554 29.069 1.00 . B B . 60 SER HG 1 1
18 71485 2 1 60 SER N N 13.211 2.953 28.208 1.00 . B B . 60 SER N 1 1
18 71486 2 1 60 SER O O 12.891 5.638 30.434 1.00 . B B . 60 SER O 1 1
18 71487 2 1 60 SER OG O 15.948 2.835 28.365 1.00 . B B . 60 SER OG 1 1
18 71488 2 1 61 ALA C C 10.657 6.748 28.900 1.00 . B B . 61 ALA C 1 1
18 71489 2 1 61 ALA CA C 11.965 6.933 28.145 1.00 . B B . 61 ALA CA 1 1
18 71490 2 1 61 ALA CB C 11.702 7.357 26.703 1.00 . B B . 61 ALA CB 1 1
18 71491 2 1 61 ALA H H 12.970 5.263 27.333 1.00 . B B . 61 ALA H 1 1
18 71492 2 1 61 ALA HA H 12.548 7.709 28.628 1.00 . B B . 61 ALA HA 1 1
18 71493 2 1 61 ALA HB1 H 11.145 8.283 26.694 1.00 . B B . 61 ALA HB1 1 1
18 71494 2 1 61 ALA HB2 H 11.133 6.589 26.198 1.00 . B B . 61 ALA HB2 1 1
18 71495 2 1 61 ALA HB3 H 12.644 7.500 26.192 1.00 . B B . 61 ALA HB3 1 1
18 71496 2 1 61 ALA N N 12.738 5.700 28.178 1.00 . B B . 61 ALA N 1 1
18 71497 2 1 61 ALA O O 10.231 7.624 29.652 1.00 . B B . 61 ALA O 1 1
18 71498 2 1 62 MET C C 9.015 5.146 30.898 1.00 . B B . 62 MET C 1 1
18 71499 2 1 62 MET CA C 8.787 5.265 29.390 1.00 . B B . 62 MET CA 1 1
18 71500 2 1 62 MET CB C 8.176 3.969 28.837 1.00 . B B . 62 MET CB 1 1
18 71501 2 1 62 MET CE C 4.237 4.474 30.113 1.00 . B B . 62 MET CE 1 1
18 71502 2 1 62 MET CG C 6.798 3.663 29.405 1.00 . B B . 62 MET CG 1 1
18 71503 2 1 62 MET H H 10.430 4.925 28.101 1.00 . B B . 62 MET H 1 1
18 71504 2 1 62 MET HA H 8.100 6.082 29.209 1.00 . B B . 62 MET HA 1 1
18 71505 2 1 62 MET HB2 H 8.088 4.055 27.762 1.00 . B B . 62 MET HB2 1 1
18 71506 2 1 62 MET HB3 H 8.833 3.144 29.071 1.00 . B B . 62 MET HB3 1 1
18 71507 2 1 62 MET HE1 H 4.552 4.406 31.145 1.00 . B B . 62 MET HE1 1 1
18 71508 2 1 62 MET HE2 H 3.888 3.509 29.778 1.00 . B B . 62 MET HE2 1 1
18 71509 2 1 62 MET HE3 H 3.438 5.195 30.030 1.00 . B B . 62 MET HE3 1 1
18 71510 2 1 62 MET HG2 H 6.423 2.761 28.942 1.00 . B B . 62 MET HG2 1 1
18 71511 2 1 62 MET HG3 H 6.885 3.512 30.469 1.00 . B B . 62 MET HG3 1 1
18 71512 2 1 62 MET N N 10.037 5.584 28.713 1.00 . B B . 62 MET N 1 1
18 71513 2 1 62 MET O O 8.134 5.477 31.693 1.00 . B B . 62 MET O 1 1
18 71514 2 1 62 MET SD S 5.620 4.997 29.103 1.00 . B B . 62 MET SD 1 1
18 71515 2 1 63 LYS C C 10.588 6.043 33.274 1.00 . B B . 63 LYS C 1 1
18 71516 2 1 63 LYS CA C 10.566 4.631 32.709 1.00 . B B . 63 LYS CA 1 1
18 71517 2 1 63 LYS CB C 11.934 3.970 32.937 1.00 . B B . 63 LYS CB 1 1
18 71518 2 1 63 LYS CD C 13.279 1.848 33.107 1.00 . B B . 63 LYS CD 1 1
18 71519 2 1 63 LYS CE C 13.445 0.417 32.618 1.00 . B B . 63 LYS CE 1 1
18 71520 2 1 63 LYS CG C 11.996 2.488 32.580 1.00 . B B . 63 LYS CG 1 1
18 71521 2 1 63 LYS H H 10.842 4.353 30.620 1.00 . B B . 63 LYS H 1 1
18 71522 2 1 63 LYS HA H 9.807 4.061 33.229 1.00 . B B . 63 LYS HA 1 1
18 71523 2 1 63 LYS HB2 H 12.671 4.488 32.342 1.00 . B B . 63 LYS HB2 1 1
18 71524 2 1 63 LYS HB3 H 12.196 4.075 33.982 1.00 . B B . 63 LYS HB3 1 1
18 71525 2 1 63 LYS HD2 H 14.125 2.429 32.769 1.00 . B B . 63 LYS HD2 1 1
18 71526 2 1 63 LYS HD3 H 13.252 1.849 34.188 1.00 . B B . 63 LYS HD3 1 1
18 71527 2 1 63 LYS HE2 H 14.316 -0.016 33.091 1.00 . B B . 63 LYS HE2 1 1
18 71528 2 1 63 LYS HE3 H 12.568 -0.152 32.890 1.00 . B B . 63 LYS HE3 1 1
18 71529 2 1 63 LYS HG2 H 11.146 1.983 33.017 1.00 . B B . 63 LYS HG2 1 1
18 71530 2 1 63 LYS HG3 H 11.966 2.383 31.503 1.00 . B B . 63 LYS HG3 1 1
18 71531 2 1 63 LYS HZ1 H 12.764 0.706 30.668 1.00 . B B . 63 LYS HZ1 1 1
18 71532 2 1 63 LYS HZ2 H 13.803 -0.613 30.841 1.00 . B B . 63 LYS HZ2 1 1
18 71533 2 1 63 LYS HZ3 H 14.430 0.958 30.860 1.00 . B B . 63 LYS HZ3 1 1
18 71534 2 1 63 LYS N N 10.203 4.674 31.293 1.00 . B B . 63 LYS N 1 1
18 71535 2 1 63 LYS NZ N 13.621 0.363 31.144 1.00 . B B . 63 LYS NZ 1 1
18 71536 2 1 63 LYS O O 10.013 6.309 34.332 1.00 . B B . 63 LYS O 1 1
18 71537 2 1 64 PHE C C 9.864 8.899 33.091 1.00 . B B . 64 PHE C 1 1
18 71538 2 1 64 PHE CA C 11.288 8.353 32.959 1.00 . B B . 64 PHE CA 1 1
18 71539 2 1 64 PHE CB C 12.095 9.197 31.961 1.00 . B B . 64 PHE CB 1 1
18 71540 2 1 64 PHE CD1 C 12.773 11.071 33.501 1.00 . B B . 64 PHE CD1 1 1
18 71541 2 1 64 PHE CD2 C 11.582 11.625 31.507 1.00 . B B . 64 PHE CD2 1 1
18 71542 2 1 64 PHE CE1 C 12.819 12.407 33.847 1.00 . B B . 64 PHE CE1 1 1
18 71543 2 1 64 PHE CE2 C 11.629 12.963 31.850 1.00 . B B . 64 PHE CE2 1 1
18 71544 2 1 64 PHE CG C 12.153 10.660 32.328 1.00 . B B . 64 PHE CG 1 1
18 71545 2 1 64 PHE CZ C 12.247 13.354 33.021 1.00 . B B . 64 PHE CZ 1 1
18 71546 2 1 64 PHE H H 11.734 6.662 31.738 1.00 . B B . 64 PHE H 1 1
18 71547 2 1 64 PHE HA H 11.766 8.404 33.928 1.00 . B B . 64 PHE HA 1 1
18 71548 2 1 64 PHE HB2 H 13.108 8.822 31.919 1.00 . B B . 64 PHE HB2 1 1
18 71549 2 1 64 PHE HB3 H 11.646 9.112 30.981 1.00 . B B . 64 PHE HB3 1 1
18 71550 2 1 64 PHE HD1 H 13.222 10.332 34.150 1.00 . B B . 64 PHE HD1 1 1
18 71551 2 1 64 PHE HD2 H 11.100 11.323 30.590 1.00 . B B . 64 PHE HD2 1 1
18 71552 2 1 64 PHE HE1 H 13.304 12.710 34.764 1.00 . B B . 64 PHE HE1 1 1
18 71553 2 1 64 PHE HE2 H 11.180 13.702 31.202 1.00 . B B . 64 PHE HE2 1 1
18 71554 2 1 64 PHE HZ H 12.283 14.401 33.290 1.00 . B B . 64 PHE HZ 1 1
18 71555 2 1 64 PHE N N 11.251 6.949 32.555 1.00 . B B . 64 PHE N 1 1
18 71556 2 1 64 PHE O O 9.544 9.608 34.050 1.00 . B B . 64 PHE O 1 1
18 71557 2 1 65 VAL C C 6.949 8.437 33.458 1.00 . B B . 65 VAL C 1 1
18 71558 2 1 65 VAL CA C 7.604 8.931 32.168 1.00 . B B . 65 VAL CA 1 1
18 71559 2 1 65 VAL CB C 6.825 8.376 30.945 1.00 . B B . 65 VAL CB 1 1
18 71560 2 1 65 VAL CG1 C 5.325 8.612 31.102 1.00 . B B . 65 VAL CG1 1 1
18 71561 2 1 65 VAL CG2 C 7.340 9.003 29.649 1.00 . B B . 65 VAL CG2 1 1
18 71562 2 1 65 VAL H H 9.335 7.997 31.381 1.00 . B B . 65 VAL H 1 1
18 71563 2 1 65 VAL HA H 7.558 10.013 32.142 1.00 . B B . 65 VAL HA 1 1
18 71564 2 1 65 VAL HB H 6.993 7.309 30.893 1.00 . B B . 65 VAL HB 1 1
18 71565 2 1 65 VAL HG11 H 4.805 8.221 30.241 1.00 . B B . 65 VAL HG11 1 1
18 71566 2 1 65 VAL HG12 H 5.132 9.672 31.187 1.00 . B B . 65 VAL HG12 1 1
18 71567 2 1 65 VAL HG13 H 4.975 8.111 31.994 1.00 . B B . 65 VAL HG13 1 1
18 71568 2 1 65 VAL HG21 H 6.805 8.587 28.807 1.00 . B B . 65 VAL HG21 1 1
18 71569 2 1 65 VAL HG22 H 8.394 8.795 29.541 1.00 . B B . 65 VAL HG22 1 1
18 71570 2 1 65 VAL HG23 H 7.188 10.072 29.679 1.00 . B B . 65 VAL HG23 1 1
18 71571 2 1 65 VAL N N 9.009 8.541 32.132 1.00 . B B . 65 VAL N 1 1
18 71572 2 1 65 VAL O O 6.333 9.209 34.193 1.00 . B B . 65 VAL O 1 1
18 71573 2 1 66 ALA C C 7.081 7.268 36.190 1.00 . B B . 66 ALA C 1 1
18 71574 2 1 66 ALA CA C 6.553 6.554 34.950 1.00 . B B . 66 ALA CA 1 1
18 71575 2 1 66 ALA CB C 6.881 5.068 35.004 1.00 . B B . 66 ALA CB 1 1
18 71576 2 1 66 ALA H H 7.620 6.590 33.121 1.00 . B B . 66 ALA H 1 1
18 71577 2 1 66 ALA HA H 5.478 6.662 34.914 1.00 . B B . 66 ALA HA 1 1
18 71578 2 1 66 ALA HB1 H 6.432 4.630 35.886 1.00 . B B . 66 ALA HB1 1 1
18 71579 2 1 66 ALA HB2 H 7.953 4.936 35.044 1.00 . B B . 66 ALA HB2 1 1
18 71580 2 1 66 ALA HB3 H 6.491 4.581 34.123 1.00 . B B . 66 ALA HB3 1 1
18 71581 2 1 66 ALA N N 7.108 7.153 33.741 1.00 . B B . 66 ALA N 1 1
18 71582 2 1 66 ALA O O 6.387 7.384 37.201 1.00 . B B . 66 ALA O 1 1
18 71583 2 1 67 GLY C C 8.307 9.793 37.506 1.00 . B B . 67 GLY C 1 1
18 71584 2 1 67 GLY CA C 8.945 8.455 37.188 1.00 . B B . 67 GLY CA 1 1
18 71585 2 1 67 GLY H H 8.765 7.714 35.213 1.00 . B B . 67 GLY H 1 1
18 71586 2 1 67 GLY HA2 H 8.886 7.822 38.061 1.00 . B B . 67 GLY HA2 1 1
18 71587 2 1 67 GLY HA3 H 9.984 8.614 36.941 1.00 . B B . 67 GLY HA3 1 1
18 71588 2 1 67 GLY N N 8.300 7.784 36.076 1.00 . B B . 67 GLY N 1 1
18 71589 2 1 67 GLY O O 8.279 10.217 38.663 1.00 . B B . 67 GLY O 1 1
18 71590 2 1 68 GLN C C 5.645 11.590 36.819 1.00 . B B . 68 GLN C 1 1
18 71591 2 1 68 GLN CA C 7.147 11.760 36.655 1.00 . B B . 68 GLN CA 1 1
18 71592 2 1 68 GLN CB C 7.461 12.671 35.459 1.00 . B B . 68 GLN CB 1 1
18 71593 2 1 68 GLN CD C 7.222 13.055 32.965 1.00 . B B . 68 GLN CD 1 1
18 71594 2 1 68 GLN CG C 7.106 12.063 34.107 1.00 . B B . 68 GLN CG 1 1
18 71595 2 1 68 GLN H H 7.758 10.031 35.595 1.00 . B B . 68 GLN H 1 1
18 71596 2 1 68 GLN HA H 7.547 12.207 37.557 1.00 . B B . 68 GLN HA 1 1
18 71597 2 1 68 GLN HB2 H 6.911 13.595 35.570 1.00 . B B . 68 GLN HB2 1 1
18 71598 2 1 68 GLN HB3 H 8.519 12.894 35.463 1.00 . B B . 68 GLN HB3 1 1
18 71599 2 1 68 GLN HE21 H 5.346 13.637 33.251 1.00 . B B . 68 GLN HE21 1 1
18 71600 2 1 68 GLN HE22 H 6.193 14.429 31.968 1.00 . B B . 68 GLN HE22 1 1
18 71601 2 1 68 GLN HG2 H 7.777 11.238 33.914 1.00 . B B . 68 GLN HG2 1 1
18 71602 2 1 68 GLN HG3 H 6.091 11.692 34.145 1.00 . B B . 68 GLN HG3 1 1
18 71603 2 1 68 GLN N N 7.767 10.450 36.484 1.00 . B B . 68 GLN N 1 1
18 71604 2 1 68 GLN NE2 N 6.146 13.778 32.703 1.00 . B B . 68 GLN NE2 1 1
18 71605 2 1 68 GLN O O 4.945 12.483 37.298 1.00 . B B . 68 GLN O 1 1
18 71606 2 1 68 GLN OE1 O 8.269 13.178 32.332 1.00 . B B . 68 GLN OE1 1 1
18 71607 2 1 69 ASN C C 3.446 9.263 37.770 1.00 . B B . 69 ASN C 1 1
18 71608 2 1 69 ASN CA C 3.743 10.092 36.518 1.00 . B B . 69 ASN CA 1 1
18 71609 2 1 69 ASN CB C 3.286 9.347 35.255 1.00 . B B . 69 ASN CB 1 1
18 71610 2 1 69 ASN CG C 3.031 10.284 34.082 1.00 . B B . 69 ASN CG 1 1
18 71611 2 1 69 ASN H H 5.774 9.755 36.038 1.00 . B B . 69 ASN H 1 1
18 71612 2 1 69 ASN HA H 3.194 11.021 36.588 1.00 . B B . 69 ASN HA 1 1
18 71613 2 1 69 ASN HB2 H 4.048 8.631 34.965 1.00 . B B . 69 ASN HB2 1 1
18 71614 2 1 69 ASN HB3 H 2.378 8.815 35.471 1.00 . B B . 69 ASN HB3 1 1
18 71615 2 1 69 ASN HD21 H 4.913 10.116 33.480 1.00 . B B . 69 ASN HD21 1 1
18 71616 2 1 69 ASN HD22 H 3.906 11.133 32.517 1.00 . B B . 69 ASN HD22 1 1
18 71617 2 1 69 ASN N N 5.158 10.418 36.421 1.00 . B B . 69 ASN N 1 1
18 71618 2 1 69 ASN ND2 N 4.053 10.539 33.280 1.00 . B B . 69 ASN ND2 1 1
18 71619 2 1 69 ASN O O 2.286 8.970 38.059 1.00 . B B . 69 ASN O 1 1
18 71620 2 1 69 ASN OD1 O 1.921 10.784 33.901 1.00 . B B . 69 ASN OD1 1 1
18 71621 2 1 70 LYS C C 3.583 6.840 39.551 1.00 . B B . 70 LYS C 1 1
18 71622 2 1 70 LYS CA C 4.360 8.141 39.765 1.00 . B B . 70 LYS CA 1 1
18 71623 2 1 70 LYS CB C 3.680 9.013 40.835 1.00 . B B . 70 LYS CB 1 1
18 71624 2 1 70 LYS CD C 5.555 10.717 40.611 1.00 . B B . 70 LYS CD 1 1
18 71625 2 1 70 LYS CE C 6.283 11.858 41.317 1.00 . B B . 70 LYS CE 1 1
18 71626 2 1 70 LYS CG C 4.630 9.963 41.565 1.00 . B B . 70 LYS CG 1 1
18 71627 2 1 70 LYS H H 5.400 9.110 38.193 1.00 . B B . 70 LYS H 1 1
18 71628 2 1 70 LYS HA H 5.355 7.892 40.102 1.00 . B B . 70 LYS HA 1 1
18 71629 2 1 70 LYS HB2 H 2.908 9.605 40.364 1.00 . B B . 70 LYS HB2 1 1
18 71630 2 1 70 LYS HB3 H 3.220 8.367 41.571 1.00 . B B . 70 LYS HB3 1 1
18 71631 2 1 70 LYS HD2 H 6.290 10.024 40.223 1.00 . B B . 70 LYS HD2 1 1
18 71632 2 1 70 LYS HD3 H 4.972 11.111 39.793 1.00 . B B . 70 LYS HD3 1 1
18 71633 2 1 70 LYS HE2 H 5.550 12.540 41.724 1.00 . B B . 70 LYS HE2 1 1
18 71634 2 1 70 LYS HE3 H 6.872 11.446 42.125 1.00 . B B . 70 LYS HE3 1 1
18 71635 2 1 70 LYS HG2 H 4.044 10.681 42.120 1.00 . B B . 70 LYS HG2 1 1
18 71636 2 1 70 LYS HG3 H 5.234 9.386 42.251 1.00 . B B . 70 LYS HG3 1 1
18 71637 2 1 70 LYS HZ1 H 7.678 13.360 40.926 1.00 . B B . 70 LYS HZ1 1 1
18 71638 2 1 70 LYS HZ2 H 6.633 13.053 39.638 1.00 . B B . 70 LYS HZ2 1 1
18 71639 2 1 70 LYS HZ3 H 7.891 11.974 39.984 1.00 . B B . 70 LYS HZ3 1 1
18 71640 2 1 70 LYS N N 4.501 8.888 38.506 1.00 . B B . 70 LYS N 1 1
18 71641 2 1 70 LYS NZ N 7.183 12.610 40.401 1.00 . B B . 70 LYS NZ 1 1
18 71642 2 1 70 LYS O O 2.904 6.342 40.453 1.00 . B B . 70 LYS O 1 1
18 71643 2 1 71 GLN C C 3.996 3.903 37.819 1.00 . B B . 71 GLN C 1 1
18 71644 2 1 71 GLN CA C 3.017 5.061 37.978 1.00 . B B . 71 GLN CA 1 1
18 71645 2 1 71 GLN CB C 2.242 5.267 36.668 1.00 . B B . 71 GLN CB 1 1
18 71646 2 1 71 GLN CD C 2.764 5.281 34.185 1.00 . B B . 71 GLN CD 1 1
18 71647 2 1 71 GLN CG C 3.087 5.861 35.545 1.00 . B B . 71 GLN CG 1 1
18 71648 2 1 71 GLN H H 4.345 6.692 37.723 1.00 . B B . 71 GLN H 1 1
18 71649 2 1 71 GLN HA H 2.317 4.817 38.764 1.00 . B B . 71 GLN HA 1 1
18 71650 2 1 71 GLN HB2 H 1.853 4.313 36.338 1.00 . B B . 71 GLN HB2 1 1
18 71651 2 1 71 GLN HB3 H 1.411 5.934 36.857 1.00 . B B . 71 GLN HB3 1 1
18 71652 2 1 71 GLN HE21 H 4.269 4.031 34.390 1.00 . B B . 71 GLN HE21 1 1
18 71653 2 1 71 GLN HE22 H 3.362 3.866 32.933 1.00 . B B . 71 GLN HE22 1 1
18 71654 2 1 71 GLN HG2 H 2.923 6.922 35.510 1.00 . B B . 71 GLN HG2 1 1
18 71655 2 1 71 GLN HG3 H 4.130 5.666 35.762 1.00 . B B . 71 GLN HG3 1 1
18 71656 2 1 71 GLN N N 3.723 6.282 38.360 1.00 . B B . 71 GLN N 1 1
18 71657 2 1 71 GLN NE2 N 3.547 4.298 33.791 1.00 . B B . 71 GLN NE2 1 1
18 71658 2 1 71 GLN O O 5.212 4.101 37.791 1.00 . B B . 71 GLN O 1 1
18 71659 2 1 71 GLN OE1 O 1.862 5.737 33.487 1.00 . B B . 71 GLN OE1 1 1
18 71660 2 1 72 THR C C 4.019 0.845 36.193 1.00 . B B . 72 THR C 1 1
18 71661 2 1 72 THR CA C 4.252 1.493 37.559 1.00 . B B . 72 THR CA 1 1
18 71662 2 1 72 THR CB C 3.925 0.492 38.689 1.00 . B B . 72 THR CB 1 1
18 71663 2 1 72 THR CG2 C 4.504 0.970 40.016 1.00 . B B . 72 THR CG2 1 1
18 71664 2 1 72 THR H H 2.478 2.622 37.712 1.00 . B B . 72 THR H 1 1
18 71665 2 1 72 THR HA H 5.297 1.767 37.639 1.00 . B B . 72 THR HA 1 1
18 71666 2 1 72 THR HB H 4.364 -0.466 38.443 1.00 . B B . 72 THR HB 1 1
18 71667 2 1 72 THR HG1 H 2.243 -0.538 38.494 1.00 . B B . 72 THR HG1 1 1
18 71668 2 1 72 THR HG21 H 4.272 0.253 40.790 1.00 . B B . 72 THR HG21 1 1
18 71669 2 1 72 THR HG22 H 4.074 1.929 40.273 1.00 . B B . 72 THR HG22 1 1
18 71670 2 1 72 THR HG23 H 5.576 1.069 39.925 1.00 . B B . 72 THR HG23 1 1
18 71671 2 1 72 THR N N 3.453 2.702 37.701 1.00 . B B . 72 THR N 1 1
18 71672 2 1 72 THR O O 2.876 0.726 35.737 1.00 . B B . 72 THR O 1 1
18 71673 2 1 72 THR OG1 O 2.499 0.339 38.810 1.00 . B B . 72 THR OG1 1 1
18 71674 2 1 73 LEU C C 5.427 -1.657 34.313 1.00 . B B . 73 LEU C 1 1
18 71675 2 1 73 LEU CA C 5.036 -0.180 34.219 1.00 . B B . 73 LEU CA 1 1
18 71676 2 1 73 LEU CB C 5.913 0.554 33.186 1.00 . B B . 73 LEU CB 1 1
18 71677 2 1 73 LEU CD1 C 8.065 0.702 34.504 1.00 . B B . 73 LEU CD1 1 1
18 71678 2 1 73 LEU CD2 C 7.582 2.365 32.681 1.00 . B B . 73 LEU CD2 1 1
18 71679 2 1 73 LEU CG C 6.975 1.487 33.771 1.00 . B B . 73 LEU CG 1 1
18 71680 2 1 73 LEU H H 5.985 0.609 35.943 1.00 . B B . 73 LEU H 1 1
18 71681 2 1 73 LEU HA H 4.013 -0.117 33.896 1.00 . B B . 73 LEU HA 1 1
18 71682 2 1 73 LEU HB2 H 6.410 -0.182 32.570 1.00 . B B . 73 LEU HB2 1 1
18 71683 2 1 73 LEU HB3 H 5.264 1.142 32.552 1.00 . B B . 73 LEU HB3 1 1
18 71684 2 1 73 LEU HD11 H 8.552 0.028 33.815 1.00 . B B . 73 LEU HD11 1 1
18 71685 2 1 73 LEU HD12 H 7.623 0.134 35.310 1.00 . B B . 73 LEU HD12 1 1
18 71686 2 1 73 LEU HD13 H 8.793 1.389 34.912 1.00 . B B . 73 LEU HD13 1 1
18 71687 2 1 73 LEU HD21 H 8.045 1.743 31.928 1.00 . B B . 73 LEU HD21 1 1
18 71688 2 1 73 LEU HD22 H 8.328 3.016 33.115 1.00 . B B . 73 LEU HD22 1 1
18 71689 2 1 73 LEU HD23 H 6.806 2.964 32.226 1.00 . B B . 73 LEU HD23 1 1
18 71690 2 1 73 LEU HG H 6.485 2.133 34.487 1.00 . B B . 73 LEU HG 1 1
18 71691 2 1 73 LEU N N 5.107 0.466 35.531 1.00 . B B . 73 LEU N 1 1
18 71692 2 1 73 LEU O O 6.218 -2.041 35.177 1.00 . B B . 73 LEU O 1 1
18 71693 2 1 74 PRO C C 6.513 -4.164 32.604 1.00 . B B . 74 PRO C 1 1
18 71694 2 1 74 PRO CA C 5.209 -3.929 33.374 1.00 . B B . 74 PRO CA 1 1
18 71695 2 1 74 PRO CB C 4.024 -4.545 32.623 1.00 . B B . 74 PRO CB 1 1
18 71696 2 1 74 PRO CD C 3.797 -2.155 32.469 1.00 . B B . 74 PRO CD 1 1
18 71697 2 1 74 PRO CG C 3.524 -3.449 31.742 1.00 . B B . 74 PRO CG 1 1
18 71698 2 1 74 PRO HA H 5.285 -4.367 34.360 1.00 . B B . 74 PRO HA 1 1
18 71699 2 1 74 PRO HB2 H 4.357 -5.397 32.047 1.00 . B B . 74 PRO HB2 1 1
18 71700 2 1 74 PRO HB3 H 3.268 -4.858 33.328 1.00 . B B . 74 PRO HB3 1 1
18 71701 2 1 74 PRO HD2 H 4.146 -1.400 31.779 1.00 . B B . 74 PRO HD2 1 1
18 71702 2 1 74 PRO HD3 H 2.907 -1.812 32.980 1.00 . B B . 74 PRO HD3 1 1
18 71703 2 1 74 PRO HG2 H 4.053 -3.465 30.799 1.00 . B B . 74 PRO HG2 1 1
18 71704 2 1 74 PRO HG3 H 2.464 -3.569 31.576 1.00 . B B . 74 PRO HG3 1 1
18 71705 2 1 74 PRO N N 4.856 -2.508 33.442 1.00 . B B . 74 PRO N 1 1
18 71706 2 1 74 PRO O O 6.662 -3.705 31.474 1.00 . B B . 74 PRO O 1 1
18 71707 2 1 75 ALA C C 8.516 -6.363 31.557 1.00 . B B . 75 ALA C 1 1
18 71708 2 1 75 ALA CA C 8.715 -5.229 32.566 1.00 . B B . 75 ALA CA 1 1
18 71709 2 1 75 ALA CB C 9.755 -5.617 33.611 1.00 . B B . 75 ALA CB 1 1
18 71710 2 1 75 ALA H H 7.285 -5.197 34.136 1.00 . B B . 75 ALA H 1 1
18 71711 2 1 75 ALA HA H 9.072 -4.352 32.042 1.00 . B B . 75 ALA HA 1 1
18 71712 2 1 75 ALA HB1 H 9.889 -4.799 34.305 1.00 . B B . 75 ALA HB1 1 1
18 71713 2 1 75 ALA HB2 H 10.696 -5.833 33.125 1.00 . B B . 75 ALA HB2 1 1
18 71714 2 1 75 ALA HB3 H 9.419 -6.491 34.149 1.00 . B B . 75 ALA HB3 1 1
18 71715 2 1 75 ALA N N 7.448 -4.887 33.218 1.00 . B B . 75 ALA N 1 1
18 71716 2 1 75 ALA O O 9.420 -6.707 30.798 1.00 . B B . 75 ALA O 1 1
18 71717 2 1 76 ASP C C 6.588 -7.519 29.264 1.00 . B B . 76 ASP C 1 1
18 71718 2 1 76 ASP CA C 6.952 -8.032 30.663 1.00 . B B . 76 ASP CA 1 1
18 71719 2 1 76 ASP CB C 5.771 -8.803 31.280 1.00 . B B . 76 ASP CB 1 1
18 71720 2 1 76 ASP CG C 5.389 -10.056 30.503 1.00 . B B . 76 ASP CG 1 1
18 71721 2 1 76 ASP H H 6.631 -6.576 32.164 1.00 . B B . 76 ASP H 1 1
18 71722 2 1 76 ASP HA H 7.805 -8.690 30.585 1.00 . B B . 76 ASP HA 1 1
18 71723 2 1 76 ASP HB2 H 6.034 -9.099 32.285 1.00 . B B . 76 ASP HB2 1 1
18 71724 2 1 76 ASP HB3 H 4.911 -8.148 31.321 1.00 . B B . 76 ASP HB3 1 1
18 71725 2 1 76 ASP N N 7.308 -6.921 31.550 1.00 . B B . 76 ASP N 1 1
18 71726 2 1 76 ASP O O 6.203 -8.283 28.380 1.00 . B B . 76 ASP O 1 1
18 71727 2 1 76 ASP OD1 O 4.276 -10.094 29.934 1.00 . B B . 76 ASP OD1 1 1
18 71728 2 1 76 ASP OD2 O 6.195 -11.014 30.476 1.00 . B B . 76 ASP OD2 1 1
18 71729 2 1 77 THR C C 7.365 -5.707 26.727 1.00 . B B . 77 THR C 1 1
18 71730 2 1 77 THR CA C 6.316 -5.561 27.836 1.00 . B B . 77 THR CA 1 1
18 71731 2 1 77 THR CB C 6.024 -4.062 28.087 1.00 . B B . 77 THR CB 1 1
18 71732 2 1 77 THR CG2 C 7.267 -3.331 28.588 1.00 . B B . 77 THR CG2 1 1
18 71733 2 1 77 THR H H 7.143 -5.676 29.774 1.00 . B B . 77 THR H 1 1
18 71734 2 1 77 THR HA H 5.397 -6.030 27.507 1.00 . B B . 77 THR HA 1 1
18 71735 2 1 77 THR HB H 5.251 -3.994 28.843 1.00 . B B . 77 THR HB 1 1
18 71736 2 1 77 THR HG1 H 4.717 -3.816 26.624 1.00 . B B . 77 THR HG1 1 1
18 71737 2 1 77 THR HG21 H 8.038 -3.375 27.834 1.00 . B B . 77 THR HG21 1 1
18 71738 2 1 77 THR HG22 H 7.623 -3.801 29.493 1.00 . B B . 77 THR HG22 1 1
18 71739 2 1 77 THR HG23 H 7.021 -2.299 28.793 1.00 . B B . 77 THR HG23 1 1
18 71740 2 1 77 THR N N 6.732 -6.214 29.070 1.00 . B B . 77 THR N 1 1
18 71741 2 1 77 THR O O 8.508 -6.112 26.976 1.00 . B B . 77 THR O 1 1
18 71742 2 1 77 THR OG1 O 5.556 -3.429 26.889 1.00 . B B . 77 THR OG1 1 1
18 71743 2 1 78 THR C C 7.361 -4.402 23.294 1.00 . B B . 78 THR C 1 1
18 71744 2 1 78 THR CA C 7.801 -5.440 24.325 1.00 . B B . 78 THR CA 1 1
18 71745 2 1 78 THR CB C 7.738 -6.848 23.682 1.00 . B B . 78 THR CB 1 1
18 71746 2 1 78 THR CG2 C 8.790 -7.772 24.271 1.00 . B B . 78 THR CG2 1 1
18 71747 2 1 78 THR H H 6.039 -5.021 25.402 1.00 . B B . 78 THR H 1 1
18 71748 2 1 78 THR HA H 8.827 -5.240 24.624 1.00 . B B . 78 THR HA 1 1
18 71749 2 1 78 THR HB H 7.928 -6.751 22.621 1.00 . B B . 78 THR HB 1 1
18 71750 2 1 78 THR HG1 H 5.861 -6.776 24.292 1.00 . B B . 78 THR HG1 1 1
18 71751 2 1 78 THR HG21 H 8.703 -8.752 23.827 1.00 . B B . 78 THR HG21 1 1
18 71752 2 1 78 THR HG22 H 8.649 -7.847 25.341 1.00 . B B . 78 THR HG22 1 1
18 71753 2 1 78 THR HG23 H 9.772 -7.368 24.066 1.00 . B B . 78 THR HG23 1 1
18 71754 2 1 78 THR N N 6.953 -5.363 25.509 1.00 . B B . 78 THR N 1 1
18 71755 2 1 78 THR O O 6.178 -4.061 23.213 1.00 . B B . 78 THR O 1 1
18 71756 2 1 78 THR OG1 O 6.433 -7.419 23.863 1.00 . B B . 78 THR OG1 1 1
18 71757 2 1 79 VAL C C 8.744 -3.395 20.168 1.00 . B B . 79 VAL C 1 1
18 71758 2 1 79 VAL CA C 8.017 -2.969 21.431 1.00 . B B . 79 VAL CA 1 1
18 71759 2 1 79 VAL CB C 8.401 -1.512 21.797 1.00 . B B . 79 VAL CB 1 1
18 71760 2 1 79 VAL CG1 C 8.267 -0.587 20.586 1.00 . B B . 79 VAL CG1 1 1
18 71761 2 1 79 VAL CG2 C 7.531 -1.013 22.943 1.00 . B B . 79 VAL CG2 1 1
18 71762 2 1 79 VAL H H 9.239 -4.185 22.657 1.00 . B B . 79 VAL H 1 1
18 71763 2 1 79 VAL HA H 6.949 -2.999 21.242 1.00 . B B . 79 VAL HA 1 1
18 71764 2 1 79 VAL HB H 9.433 -1.500 22.124 1.00 . B B . 79 VAL HB 1 1
18 71765 2 1 79 VAL HG11 H 8.538 0.420 20.868 1.00 . B B . 79 VAL HG11 1 1
18 71766 2 1 79 VAL HG12 H 7.245 -0.599 20.232 1.00 . B B . 79 VAL HG12 1 1
18 71767 2 1 79 VAL HG13 H 8.923 -0.928 19.798 1.00 . B B . 79 VAL HG13 1 1
18 71768 2 1 79 VAL HG21 H 7.701 -1.626 23.817 1.00 . B B . 79 VAL HG21 1 1
18 71769 2 1 79 VAL HG22 H 6.492 -1.084 22.652 1.00 . B B . 79 VAL HG22 1 1
18 71770 2 1 79 VAL HG23 H 7.777 0.015 23.167 1.00 . B B . 79 VAL HG23 1 1
18 71771 2 1 79 VAL N N 8.308 -3.908 22.510 1.00 . B B . 79 VAL N 1 1
18 71772 2 1 79 VAL O O 9.970 -3.368 20.098 1.00 . B B . 79 VAL O 1 1
18 71773 2 1 80 THR C C 8.456 -3.213 16.849 1.00 . B B . 80 THR C 1 1
18 71774 2 1 80 THR CA C 8.553 -4.284 17.932 1.00 . B B . 80 THR CA 1 1
18 71775 2 1 80 THR CB C 7.861 -5.585 17.465 1.00 . B B . 80 THR CB 1 1
18 71776 2 1 80 THR CG2 C 8.584 -6.182 16.262 1.00 . B B . 80 THR CG2 1 1
18 71777 2 1 80 THR H H 7.005 -3.758 19.277 1.00 . B B . 80 THR H 1 1
18 71778 2 1 80 THR HA H 9.598 -4.506 18.109 1.00 . B B . 80 THR HA 1 1
18 71779 2 1 80 THR HB H 6.840 -5.361 17.184 1.00 . B B . 80 THR HB 1 1
18 71780 2 1 80 THR HG1 H 7.096 -7.131 18.439 1.00 . B B . 80 THR HG1 1 1
18 71781 2 1 80 THR HG21 H 8.116 -7.115 15.984 1.00 . B B . 80 THR HG21 1 1
18 71782 2 1 80 THR HG22 H 9.620 -6.361 16.517 1.00 . B B . 80 THR HG22 1 1
18 71783 2 1 80 THR HG23 H 8.534 -5.493 15.429 1.00 . B B . 80 THR HG23 1 1
18 71784 2 1 80 THR N N 7.982 -3.802 19.176 1.00 . B B . 80 THR N 1 1
18 71785 2 1 80 THR O O 7.367 -2.883 16.377 1.00 . B B . 80 THR O 1 1
18 71786 2 1 80 THR OG1 O 7.855 -6.543 18.537 1.00 . B B . 80 THR OG1 1 1
18 71787 2 1 81 ALA C C 9.901 -2.261 14.085 1.00 . B B . 81 ALA C 1 1
18 71788 2 1 81 ALA CA C 9.665 -1.629 15.449 1.00 . B B . 81 ALA CA 1 1
18 71789 2 1 81 ALA CB C 10.769 -0.629 15.777 1.00 . B B . 81 ALA CB 1 1
18 71790 2 1 81 ALA H H 10.439 -2.971 16.886 1.00 . B B . 81 ALA H 1 1
18 71791 2 1 81 ALA HA H 8.719 -1.100 15.438 1.00 . B B . 81 ALA HA 1 1
18 71792 2 1 81 ALA HB1 H 10.771 0.163 15.041 1.00 . B B . 81 ALA HB1 1 1
18 71793 2 1 81 ALA HB2 H 11.730 -1.131 15.765 1.00 . B B . 81 ALA HB2 1 1
18 71794 2 1 81 ALA HB3 H 10.597 -0.209 16.756 1.00 . B B . 81 ALA HB3 1 1
18 71795 2 1 81 ALA N N 9.603 -2.666 16.468 1.00 . B B . 81 ALA N 1 1
18 71796 2 1 81 ALA O O 11.009 -2.715 13.787 1.00 . B B . 81 ALA O 1 1
18 71797 2 1 82 GLU C C 8.967 -1.844 10.883 1.00 . B B . 82 GLU C 1 1
18 71798 2 1 82 GLU CA C 8.924 -2.929 11.955 1.00 . B B . 82 GLU CA 1 1
18 71799 2 1 82 GLU CB C 7.727 -3.871 11.754 1.00 . B B . 82 GLU CB 1 1
18 71800 2 1 82 GLU CD C 6.832 -5.907 10.536 1.00 . B B . 82 GLU CD 1 1
18 71801 2 1 82 GLU CG C 7.814 -4.742 10.504 1.00 . B B . 82 GLU CG 1 1
18 71802 2 1 82 GLU H H 7.995 -1.931 13.572 1.00 . B B . 82 GLU H 1 1
18 71803 2 1 82 GLU HA H 9.838 -3.508 11.906 1.00 . B B . 82 GLU HA 1 1
18 71804 2 1 82 GLU HB2 H 7.653 -4.522 12.615 1.00 . B B . 82 GLU HB2 1 1
18 71805 2 1 82 GLU HB3 H 6.826 -3.278 11.691 1.00 . B B . 82 GLU HB3 1 1
18 71806 2 1 82 GLU HG2 H 7.599 -4.132 9.638 1.00 . B B . 82 GLU HG2 1 1
18 71807 2 1 82 GLU HG3 H 8.818 -5.136 10.422 1.00 . B B . 82 GLU HG3 1 1
18 71808 2 1 82 GLU N N 8.849 -2.318 13.275 1.00 . B B . 82 GLU N 1 1
18 71809 2 1 82 GLU O O 7.970 -1.169 10.622 1.00 . B B . 82 GLU O 1 1
18 71810 2 1 82 GLU OE1 O 5.679 -5.738 10.095 1.00 . B B . 82 GLU OE1 1 1
18 71811 2 1 82 GLU OE2 O 7.207 -6.995 11.024 1.00 . B B . 82 GLU OE2 1 1
18 71812 2 1 83 VAL C C 10.351 -1.174 7.882 1.00 . B B . 83 VAL C 1 1
18 71813 2 1 83 VAL CA C 10.358 -0.614 9.298 1.00 . B B . 83 VAL CA 1 1
18 71814 2 1 83 VAL CB C 11.707 0.110 9.550 1.00 . B B . 83 VAL CB 1 1
18 71815 2 1 83 VAL CG1 C 11.675 0.861 10.877 1.00 . B B . 83 VAL CG1 1 1
18 71816 2 1 83 VAL CG2 C 12.871 -0.882 9.515 1.00 . B B . 83 VAL CG2 1 1
18 71817 2 1 83 VAL H H 10.867 -2.291 10.479 1.00 . B B . 83 VAL H 1 1
18 71818 2 1 83 VAL HA H 9.560 0.112 9.393 1.00 . B B . 83 VAL HA 1 1
18 71819 2 1 83 VAL HB H 11.857 0.834 8.759 1.00 . B B . 83 VAL HB 1 1
18 71820 2 1 83 VAL HG11 H 12.619 1.367 11.029 1.00 . B B . 83 VAL HG11 1 1
18 71821 2 1 83 VAL HG12 H 11.508 0.164 11.685 1.00 . B B . 83 VAL HG12 1 1
18 71822 2 1 83 VAL HG13 H 10.878 1.590 10.859 1.00 . B B . 83 VAL HG13 1 1
18 71823 2 1 83 VAL HG21 H 12.735 -1.628 10.285 1.00 . B B . 83 VAL HG21 1 1
18 71824 2 1 83 VAL HG22 H 13.799 -0.354 9.687 1.00 . B B . 83 VAL HG22 1 1
18 71825 2 1 83 VAL HG23 H 12.908 -1.365 8.549 1.00 . B B . 83 VAL HG23 1 1
18 71826 2 1 83 VAL N N 10.134 -1.672 10.277 1.00 . B B . 83 VAL N 1 1
18 71827 2 1 83 VAL O O 10.765 -2.309 7.650 1.00 . B B . 83 VAL O 1 1
18 71828 2 1 84 GLY C C 10.329 0.355 4.671 1.00 . B B . 84 GLY C 1 1
18 71829 2 1 84 GLY CA C 9.860 -0.769 5.555 1.00 . B B . 84 GLY CA 1 1
18 71830 2 1 84 GLY H H 9.489 0.492 7.196 1.00 . B B . 84 GLY H 1 1
18 71831 2 1 84 GLY HA2 H 10.513 -1.622 5.419 1.00 . B B . 84 GLY HA2 1 1
18 71832 2 1 84 GLY HA3 H 8.857 -1.045 5.267 1.00 . B B . 84 GLY HA3 1 1
18 71833 2 1 84 GLY N N 9.862 -0.381 6.943 1.00 . B B . 84 GLY N 1 1
18 71834 2 1 84 GLY O O 10.290 1.522 5.066 1.00 . B B . 84 GLY O 1 1
18 71835 2 1 85 ILE C C 10.788 0.623 1.131 1.00 . B B . 85 ILE C 1 1
18 71836 2 1 85 ILE CA C 11.268 0.981 2.526 1.00 . B B . 85 ILE CA 1 1
18 71837 2 1 85 ILE CB C 12.823 1.065 2.582 1.00 . B B . 85 ILE CB 1 1
18 71838 2 1 85 ILE CD1 C 13.632 1.551 0.180 1.00 . B B . 85 ILE CD1 1 1
18 71839 2 1 85 ILE CG1 C 13.385 2.097 1.575 1.00 . B B . 85 ILE CG1 1 1
18 71840 2 1 85 ILE CG2 C 13.443 -0.310 2.355 1.00 . B B . 85 ILE CG2 1 1
18 71841 2 1 85 ILE H H 10.712 -0.935 3.208 1.00 . B B . 85 ILE H 1 1
18 71842 2 1 85 ILE HA H 10.866 1.952 2.792 1.00 . B B . 85 ILE HA 1 1
18 71843 2 1 85 ILE HB H 13.094 1.377 3.580 1.00 . B B . 85 ILE HB 1 1
18 71844 2 1 85 ILE HD11 H 13.961 2.350 -0.467 1.00 . B B . 85 ILE HD11 1 1
18 71845 2 1 85 ILE HD12 H 12.718 1.125 -0.208 1.00 . B B . 85 ILE HD12 1 1
18 71846 2 1 85 ILE HD13 H 14.394 0.788 0.223 1.00 . B B . 85 ILE HD13 1 1
18 71847 2 1 85 ILE HG12 H 12.689 2.918 1.483 1.00 . B B . 85 ILE HG12 1 1
18 71848 2 1 85 ILE HG13 H 14.326 2.477 1.950 1.00 . B B . 85 ILE HG13 1 1
18 71849 2 1 85 ILE HG21 H 13.081 -0.998 3.106 1.00 . B B . 85 ILE HG21 1 1
18 71850 2 1 85 ILE HG22 H 14.518 -0.237 2.423 1.00 . B B . 85 ILE HG22 1 1
18 71851 2 1 85 ILE HG23 H 13.168 -0.670 1.374 1.00 . B B . 85 ILE HG23 1 1
18 71852 2 1 85 ILE N N 10.754 0.010 3.473 1.00 . B B . 85 ILE N 1 1
18 71853 2 1 85 ILE O O 10.894 -0.537 0.703 1.00 . B B . 85 ILE O 1 1
18 71854 2 1 86 GLY C C 9.864 2.738 -1.689 1.00 . B B . 86 GLY C 1 1
18 71855 2 1 86 GLY CA C 9.701 1.464 -0.884 1.00 . B B . 86 GLY CA 1 1
18 71856 2 1 86 GLY H H 10.195 2.512 0.879 1.00 . B B . 86 GLY H 1 1
18 71857 2 1 86 GLY HA2 H 10.222 0.658 -1.384 1.00 . B B . 86 GLY HA2 1 1
18 71858 2 1 86 GLY HA3 H 8.652 1.223 -0.819 1.00 . B B . 86 GLY HA3 1 1
18 71859 2 1 86 GLY N N 10.237 1.624 0.454 1.00 . B B . 86 GLY N 1 1
18 71860 2 1 86 GLY O O 10.234 3.770 -1.127 1.00 . B B . 86 GLY O 1 1
18 71861 2 1 87 PRO C C 8.579 4.804 -3.794 1.00 . B B . 87 PRO C 1 1
18 71862 2 1 87 PRO CA C 9.783 3.870 -3.868 1.00 . B B . 87 PRO CA 1 1
18 71863 2 1 87 PRO CB C 9.919 3.271 -5.282 1.00 . B B . 87 PRO CB 1 1
18 71864 2 1 87 PRO CD C 9.116 1.566 -3.773 1.00 . B B . 87 PRO CD 1 1
18 71865 2 1 87 PRO CG C 9.735 1.787 -5.128 1.00 . B B . 87 PRO CG 1 1
18 71866 2 1 87 PRO HA H 10.682 4.420 -3.618 1.00 . B B . 87 PRO HA 1 1
18 71867 2 1 87 PRO HB2 H 9.165 3.693 -5.931 1.00 . B B . 87 PRO HB2 1 1
18 71868 2 1 87 PRO HB3 H 10.897 3.507 -5.674 1.00 . B B . 87 PRO HB3 1 1
18 71869 2 1 87 PRO HD2 H 8.036 1.585 -3.838 1.00 . B B . 87 PRO HD2 1 1
18 71870 2 1 87 PRO HD3 H 9.453 0.634 -3.345 1.00 . B B . 87 PRO HD3 1 1
18 71871 2 1 87 PRO HG2 H 9.078 1.416 -5.903 1.00 . B B . 87 PRO HG2 1 1
18 71872 2 1 87 PRO HG3 H 10.694 1.291 -5.186 1.00 . B B . 87 PRO HG3 1 1
18 71873 2 1 87 PRO N N 9.614 2.709 -3.008 1.00 . B B . 87 PRO N 1 1
18 71874 2 1 87 PRO O O 7.443 4.394 -4.040 1.00 . B B . 87 PRO O 1 1
18 71875 2 1 88 ASN C C 7.419 7.427 -4.840 1.00 . B B . 88 ASN C 1 1
18 71876 2 1 88 ASN CA C 7.799 7.072 -3.411 1.00 . B B . 88 ASN CA 1 1
18 71877 2 1 88 ASN CB C 8.292 8.325 -2.670 1.00 . B B . 88 ASN CB 1 1
18 71878 2 1 88 ASN CG C 7.193 9.349 -2.413 1.00 . B B . 88 ASN CG 1 1
18 71879 2 1 88 ASN H H 9.757 6.296 -3.215 1.00 . B B . 88 ASN H 1 1
18 71880 2 1 88 ASN HA H 6.936 6.666 -2.902 1.00 . B B . 88 ASN HA 1 1
18 71881 2 1 88 ASN HB2 H 8.705 8.028 -1.718 1.00 . B B . 88 ASN HB2 1 1
18 71882 2 1 88 ASN HB3 H 9.065 8.796 -3.258 1.00 . B B . 88 ASN HB3 1 1
18 71883 2 1 88 ASN HD21 H 8.124 9.972 -0.775 1.00 . B B . 88 ASN HD21 1 1
18 71884 2 1 88 ASN HD22 H 6.641 10.776 -1.151 1.00 . B B . 88 ASN HD22 1 1
18 71885 2 1 88 ASN N N 8.838 6.052 -3.441 1.00 . B B . 88 ASN N 1 1
18 71886 2 1 88 ASN ND2 N 7.333 10.108 -1.339 1.00 . B B . 88 ASN ND2 1 1
18 71887 2 1 88 ASN O O 8.296 7.609 -5.685 1.00 . B B . 88 ASN O 1 1
18 71888 2 1 88 ASN OD1 O 6.232 9.464 -3.177 1.00 . B B . 88 ASN OD1 1 1
18 71889 2 1 89 GLU C C 6.145 9.179 -6.942 1.00 . B B . 89 GLU C 1 1
18 71890 2 1 89 GLU CA C 5.625 7.830 -6.441 1.00 . B B . 89 GLU CA 1 1
18 71891 2 1 89 GLU CB C 4.096 7.814 -6.428 1.00 . B B . 89 GLU CB 1 1
18 71892 2 1 89 GLU CD C 2.078 8.489 -5.066 1.00 . B B . 89 GLU CD 1 1
18 71893 2 1 89 GLU CG C 3.487 8.850 -5.491 1.00 . B B . 89 GLU CG 1 1
18 71894 2 1 89 GLU H H 5.483 7.407 -4.372 1.00 . B B . 89 GLU H 1 1
18 71895 2 1 89 GLU HA H 5.981 7.053 -7.099 1.00 . B B . 89 GLU HA 1 1
18 71896 2 1 89 GLU HB2 H 3.735 8.002 -7.430 1.00 . B B . 89 GLU HB2 1 1
18 71897 2 1 89 GLU HB3 H 3.762 6.833 -6.115 1.00 . B B . 89 GLU HB3 1 1
18 71898 2 1 89 GLU HG2 H 4.107 8.931 -4.609 1.00 . B B . 89 GLU HG2 1 1
18 71899 2 1 89 GLU HG3 H 3.462 9.806 -5.997 1.00 . B B . 89 GLU HG3 1 1
18 71900 2 1 89 GLU N N 6.125 7.535 -5.101 1.00 . B B . 89 GLU N 1 1
18 71901 2 1 89 GLU O O 6.101 9.465 -8.138 1.00 . B B . 89 GLU O 1 1
18 71902 2 1 89 GLU OE1 O 1.144 8.656 -5.871 1.00 . B B . 89 GLU OE1 1 1
18 71903 2 1 89 GLU OE2 O 1.903 8.023 -3.920 1.00 . B B . 89 GLU OE2 1 1
18 71904 2 1 90 GLU C C 8.555 11.084 -7.131 1.00 . B B . 90 GLU C 1 1
18 71905 2 1 90 GLU CA C 7.247 11.287 -6.353 1.00 . B B . 90 GLU CA 1 1
18 71906 2 1 90 GLU CB C 7.504 12.093 -5.071 1.00 . B B . 90 GLU CB 1 1
18 71907 2 1 90 GLU CD C 8.588 14.136 -4.023 1.00 . B B . 90 GLU CD 1 1
18 71908 2 1 90 GLU CG C 8.351 13.337 -5.294 1.00 . B B . 90 GLU CG 1 1
18 71909 2 1 90 GLU H H 6.594 9.731 -5.074 1.00 . B B . 90 GLU H 1 1
18 71910 2 1 90 GLU HA H 6.551 11.828 -6.978 1.00 . B B . 90 GLU HA 1 1
18 71911 2 1 90 GLU HB2 H 6.554 12.398 -4.656 1.00 . B B . 90 GLU HB2 1 1
18 71912 2 1 90 GLU HB3 H 8.011 11.460 -4.356 1.00 . B B . 90 GLU HB3 1 1
18 71913 2 1 90 GLU HG2 H 9.306 13.020 -5.692 1.00 . B B . 90 GLU HG2 1 1
18 71914 2 1 90 GLU HG3 H 7.856 13.970 -6.018 1.00 . B B . 90 GLU HG3 1 1
18 71915 2 1 90 GLU N N 6.642 9.998 -6.017 1.00 . B B . 90 GLU N 1 1
18 71916 2 1 90 GLU O O 9.047 11.990 -7.805 1.00 . B B . 90 GLU O 1 1
18 71917 2 1 90 GLU OE1 O 7.724 14.968 -3.668 1.00 . B B . 90 GLU OE1 1 1
18 71918 2 1 90 GLU OE2 O 9.640 13.946 -3.380 1.00 . B B . 90 GLU OE2 1 1
18 71919 2 1 91 GLY C C 11.508 9.481 -6.767 1.00 . B B . 91 GLY C 1 1
18 71920 2 1 91 GLY CA C 10.337 9.552 -7.724 1.00 . B B . 91 GLY CA 1 1
18 71921 2 1 91 GLY H H 8.645 9.205 -6.510 1.00 . B B . 91 GLY H 1 1
18 71922 2 1 91 GLY HA2 H 10.226 8.594 -8.212 1.00 . B B . 91 GLY HA2 1 1
18 71923 2 1 91 GLY HA3 H 10.542 10.302 -8.475 1.00 . B B . 91 GLY HA3 1 1
18 71924 2 1 91 GLY N N 9.093 9.878 -7.048 1.00 . B B . 91 GLY N 1 1
18 71925 2 1 91 GLY O O 12.627 9.859 -7.111 1.00 . B B . 91 GLY O 1 1
18 71926 2 1 92 GLY C C 12.035 7.607 -3.705 1.00 . B B . 92 GLY C 1 1
18 71927 2 1 92 GLY CA C 12.280 8.835 -4.557 1.00 . B B . 92 GLY CA 1 1
18 71928 2 1 92 GLY H H 10.320 8.740 -5.341 1.00 . B B . 92 GLY H 1 1
18 71929 2 1 92 GLY HA2 H 13.240 8.740 -5.048 1.00 . B B . 92 GLY HA2 1 1
18 71930 2 1 92 GLY HA3 H 12.296 9.707 -3.920 1.00 . B B . 92 GLY HA3 1 1
18 71931 2 1 92 GLY N N 11.241 9.000 -5.558 1.00 . B B . 92 GLY N 1 1
18 71932 2 1 92 GLY O O 11.377 6.665 -4.150 1.00 . B B . 92 GLY O 1 1
18 71933 2 1 93 PHE C C 11.337 6.961 -0.460 1.00 . B B . 93 PHE C 1 1
18 71934 2 1 93 PHE CA C 12.311 6.516 -1.541 1.00 . B B . 93 PHE CA 1 1
18 71935 2 1 93 PHE CB C 13.622 6.039 -0.906 1.00 . B B . 93 PHE CB 1 1
18 71936 2 1 93 PHE CD1 C 15.754 5.921 -2.238 1.00 . B B . 93 PHE CD1 1 1
18 71937 2 1 93 PHE CD2 C 14.198 4.119 -2.424 1.00 . B B . 93 PHE CD2 1 1
18 71938 2 1 93 PHE CE1 C 16.601 5.285 -3.126 1.00 . B B . 93 PHE CE1 1 1
18 71939 2 1 93 PHE CE2 C 15.041 3.480 -3.313 1.00 . B B . 93 PHE CE2 1 1
18 71940 2 1 93 PHE CG C 14.545 5.347 -1.875 1.00 . B B . 93 PHE CG 1 1
18 71941 2 1 93 PHE CZ C 16.244 4.063 -3.664 1.00 . B B . 93 PHE CZ 1 1
18 71942 2 1 93 PHE H H 13.104 8.368 -2.201 1.00 . B B . 93 PHE H 1 1
18 71943 2 1 93 PHE HA H 11.866 5.696 -2.087 1.00 . B B . 93 PHE HA 1 1
18 71944 2 1 93 PHE HB2 H 14.146 6.890 -0.495 1.00 . B B . 93 PHE HB2 1 1
18 71945 2 1 93 PHE HB3 H 13.397 5.344 -0.107 1.00 . B B . 93 PHE HB3 1 1
18 71946 2 1 93 PHE HD1 H 16.035 6.875 -1.817 1.00 . B B . 93 PHE HD1 1 1
18 71947 2 1 93 PHE HD2 H 13.253 3.661 -2.151 1.00 . B B . 93 PHE HD2 1 1
18 71948 2 1 93 PHE HE1 H 17.540 5.745 -3.400 1.00 . B B . 93 PHE HE1 1 1
18 71949 2 1 93 PHE HE2 H 14.762 2.524 -3.733 1.00 . B B . 93 PHE HE2 1 1
18 71950 2 1 93 PHE HZ H 16.905 3.566 -4.359 1.00 . B B . 93 PHE HZ 1 1
18 71951 2 1 93 PHE N N 12.553 7.609 -2.484 1.00 . B B . 93 PHE N 1 1
18 71952 2 1 93 PHE O O 11.072 8.155 -0.305 1.00 . B B . 93 PHE O 1 1
18 71953 2 1 94 ALA C C 9.994 5.239 2.453 1.00 . B B . 94 ALA C 1 1
18 71954 2 1 94 ALA CA C 9.861 6.282 1.348 1.00 . B B . 94 ALA CA 1 1
18 71955 2 1 94 ALA CB C 8.437 6.314 0.802 1.00 . B B . 94 ALA CB 1 1
18 71956 2 1 94 ALA H H 11.057 5.063 0.103 1.00 . B B . 94 ALA H 1 1
18 71957 2 1 94 ALA HA H 10.092 7.257 1.754 1.00 . B B . 94 ALA HA 1 1
18 71958 2 1 94 ALA HB1 H 8.178 5.341 0.411 1.00 . B B . 94 ALA HB1 1 1
18 71959 2 1 94 ALA HB2 H 8.372 7.047 0.008 1.00 . B B . 94 ALA HB2 1 1
18 71960 2 1 94 ALA HB3 H 7.751 6.579 1.593 1.00 . B B . 94 ALA HB3 1 1
18 71961 2 1 94 ALA N N 10.807 6.000 0.280 1.00 . B B . 94 ALA N 1 1
18 71962 2 1 94 ALA O O 10.074 4.037 2.177 1.00 . B B . 94 ALA O 1 1
18 71963 2 1 95 LEU C C 8.803 4.692 5.537 1.00 . B B . 95 LEU C 1 1
18 71964 2 1 95 LEU CA C 10.158 4.836 4.861 1.00 . B B . 95 LEU CA 1 1
18 71965 2 1 95 LEU CB C 11.200 5.380 5.859 1.00 . B B . 95 LEU CB 1 1
18 71966 2 1 95 LEU CD1 C 12.897 3.511 5.747 1.00 . B B . 95 LEU CD1 1 1
18 71967 2 1 95 LEU CD2 C 13.062 5.439 4.149 1.00 . B B . 95 LEU CD2 1 1
18 71968 2 1 95 LEU CG C 12.668 5.010 5.560 1.00 . B B . 95 LEU CG 1 1
18 71969 2 1 95 LEU H H 10.001 6.677 3.837 1.00 . B B . 95 LEU H 1 1
18 71970 2 1 95 LEU HA H 10.480 3.861 4.516 1.00 . B B . 95 LEU HA 1 1
18 71971 2 1 95 LEU HB2 H 11.120 6.459 5.874 1.00 . B B . 95 LEU HB2 1 1
18 71972 2 1 95 LEU HB3 H 10.954 5.009 6.844 1.00 . B B . 95 LEU HB3 1 1
18 71973 2 1 95 LEU HD11 H 12.260 2.960 5.072 1.00 . B B . 95 LEU HD11 1 1
18 71974 2 1 95 LEU HD12 H 12.668 3.235 6.766 1.00 . B B . 95 LEU HD12 1 1
18 71975 2 1 95 LEU HD13 H 13.931 3.276 5.537 1.00 . B B . 95 LEU HD13 1 1
18 71976 2 1 95 LEU HD21 H 12.920 6.505 4.044 1.00 . B B . 95 LEU HD21 1 1
18 71977 2 1 95 LEU HD22 H 12.442 4.920 3.430 1.00 . B B . 95 LEU HD22 1 1
18 71978 2 1 95 LEU HD23 H 14.099 5.195 3.973 1.00 . B B . 95 LEU HD23 1 1
18 71979 2 1 95 LEU HG H 13.311 5.530 6.258 1.00 . B B . 95 LEU HG 1 1
18 71980 2 1 95 LEU N N 10.048 5.710 3.696 1.00 . B B . 95 LEU N 1 1
18 71981 2 1 95 LEU O O 8.193 5.680 5.950 1.00 . B B . 95 LEU O 1 1
18 71982 2 1 96 ASP C C 7.349 2.372 7.554 1.00 . B B . 96 ASP C 1 1
18 71983 2 1 96 ASP CA C 7.071 3.134 6.272 1.00 . B B . 96 ASP CA 1 1
18 71984 2 1 96 ASP CB C 6.231 2.263 5.341 1.00 . B B . 96 ASP CB 1 1
18 71985 2 1 96 ASP CG C 4.844 1.944 5.887 1.00 . B B . 96 ASP CG 1 1
18 71986 2 1 96 ASP H H 8.877 2.730 5.246 1.00 . B B . 96 ASP H 1 1
18 71987 2 1 96 ASP HA H 6.544 4.050 6.495 1.00 . B B . 96 ASP HA 1 1
18 71988 2 1 96 ASP HB2 H 6.124 2.760 4.392 1.00 . B B . 96 ASP HB2 1 1
18 71989 2 1 96 ASP HB3 H 6.755 1.335 5.191 1.00 . B B . 96 ASP HB3 1 1
18 71990 2 1 96 ASP N N 8.340 3.457 5.626 1.00 . B B . 96 ASP N 1 1
18 71991 2 1 96 ASP O O 7.778 1.220 7.514 1.00 . B B . 96 ASP O 1 1
18 71992 2 1 96 ASP OD1 O 4.609 0.777 6.275 1.00 . B B . 96 ASP OD1 1 1
18 71993 2 1 96 ASP OD2 O 3.977 2.845 5.897 1.00 . B B . 96 ASP OD2 1 1
18 71994 2 1 97 VAL C C 6.228 1.999 10.764 1.00 . B B . 97 VAL C 1 1
18 71995 2 1 97 VAL CA C 7.464 2.399 9.970 1.00 . B B . 97 VAL CA 1 1
18 71996 2 1 97 VAL CB C 8.324 3.368 10.819 1.00 . B B . 97 VAL CB 1 1
18 71997 2 1 97 VAL CG1 C 8.727 2.725 12.149 1.00 . B B . 97 VAL CG1 1 1
18 71998 2 1 97 VAL CG2 C 9.554 3.831 10.037 1.00 . B B . 97 VAL CG2 1 1
18 71999 2 1 97 VAL H H 6.662 3.882 8.665 1.00 . B B . 97 VAL H 1 1
18 72000 2 1 97 VAL HA H 8.053 1.513 9.774 1.00 . B B . 97 VAL HA 1 1
18 72001 2 1 97 VAL HB H 7.723 4.239 11.042 1.00 . B B . 97 VAL HB 1 1
18 72002 2 1 97 VAL HG11 H 7.840 2.469 12.709 1.00 . B B . 97 VAL HG11 1 1
18 72003 2 1 97 VAL HG12 H 9.323 3.422 12.722 1.00 . B B . 97 VAL HG12 1 1
18 72004 2 1 97 VAL HG13 H 9.303 1.832 11.958 1.00 . B B . 97 VAL HG13 1 1
18 72005 2 1 97 VAL HG21 H 9.238 4.340 9.136 1.00 . B B . 97 VAL HG21 1 1
18 72006 2 1 97 VAL HG22 H 10.161 2.977 9.772 1.00 . B B . 97 VAL HG22 1 1
18 72007 2 1 97 VAL HG23 H 10.135 4.509 10.647 1.00 . B B . 97 VAL HG23 1 1
18 72008 2 1 97 VAL N N 7.103 2.999 8.687 1.00 . B B . 97 VAL N 1 1
18 72009 2 1 97 VAL O O 5.484 2.848 11.226 1.00 . B B . 97 VAL O 1 1
18 72010 2 1 98 GLU C C 5.494 -0.074 13.161 1.00 . B B . 98 GLU C 1 1
18 72011 2 1 98 GLU CA C 4.941 0.198 11.764 1.00 . B B . 98 GLU CA 1 1
18 72012 2 1 98 GLU CB C 4.323 -1.074 11.162 1.00 . B B . 98 GLU CB 1 1
18 72013 2 1 98 GLU CD C 3.013 -2.108 9.248 1.00 . B B . 98 GLU CD 1 1
18 72014 2 1 98 GLU CG C 3.651 -0.847 9.813 1.00 . B B . 98 GLU CG 1 1
18 72015 2 1 98 GLU H H 6.586 0.065 10.443 1.00 . B B . 98 GLU H 1 1
18 72016 2 1 98 GLU HA H 4.178 0.963 11.832 1.00 . B B . 98 GLU HA 1 1
18 72017 2 1 98 GLU HB2 H 5.101 -1.815 11.035 1.00 . B B . 98 GLU HB2 1 1
18 72018 2 1 98 GLU HB3 H 3.581 -1.460 11.848 1.00 . B B . 98 GLU HB3 1 1
18 72019 2 1 98 GLU HG2 H 2.882 -0.096 9.930 1.00 . B B . 98 GLU HG2 1 1
18 72020 2 1 98 GLU HG3 H 4.393 -0.488 9.111 1.00 . B B . 98 GLU HG3 1 1
18 72021 2 1 98 GLU N N 6.011 0.704 10.913 1.00 . B B . 98 GLU N 1 1
18 72022 2 1 98 GLU O O 6.222 -1.047 13.373 1.00 . B B . 98 GLU O 1 1
18 72023 2 1 98 GLU OE1 O 1.921 -2.494 9.722 1.00 . B B . 98 GLU OE1 1 1
18 72024 2 1 98 GLU OE2 O 3.597 -2.713 8.318 1.00 . B B . 98 GLU OE2 1 1
18 72025 2 1 99 LEU C C 4.671 -0.095 16.313 1.00 . B B . 99 LEU C 1 1
18 72026 2 1 99 LEU CA C 5.676 0.675 15.466 1.00 . B B . 99 LEU CA 1 1
18 72027 2 1 99 LEU CB C 5.958 2.054 16.079 1.00 . B B . 99 LEU CB 1 1
18 72028 2 1 99 LEU CD1 C 8.209 1.499 17.094 1.00 . B B . 99 LEU CD1 1 1
18 72029 2 1 99 LEU CD2 C 6.869 3.422 17.992 1.00 . B B . 99 LEU CD2 1 1
18 72030 2 1 99 LEU CG C 6.802 2.033 17.368 1.00 . B B . 99 LEU CG 1 1
18 72031 2 1 99 LEU H H 4.551 1.535 13.889 1.00 . B B . 99 LEU H 1 1
18 72032 2 1 99 LEU HA H 6.601 0.113 15.424 1.00 . B B . 99 LEU HA 1 1
18 72033 2 1 99 LEU HB2 H 6.476 2.652 15.341 1.00 . B B . 99 LEU HB2 1 1
18 72034 2 1 99 LEU HB3 H 5.011 2.528 16.300 1.00 . B B . 99 LEU HB3 1 1
18 72035 2 1 99 LEU HD11 H 8.144 0.486 16.724 1.00 . B B . 99 LEU HD11 1 1
18 72036 2 1 99 LEU HD12 H 8.786 1.510 18.007 1.00 . B B . 99 LEU HD12 1 1
18 72037 2 1 99 LEU HD13 H 8.698 2.119 16.354 1.00 . B B . 99 LEU HD13 1 1
18 72038 2 1 99 LEU HD21 H 5.871 3.756 18.235 1.00 . B B . 99 LEU HD21 1 1
18 72039 2 1 99 LEU HD22 H 7.318 4.112 17.292 1.00 . B B . 99 LEU HD22 1 1
18 72040 2 1 99 LEU HD23 H 7.464 3.384 18.893 1.00 . B B . 99 LEU HD23 1 1
18 72041 2 1 99 LEU HG H 6.333 1.371 18.083 1.00 . B B . 99 LEU HG 1 1
18 72042 2 1 99 LEU N N 5.167 0.800 14.106 1.00 . B B . 99 LEU N 1 1
18 72043 2 1 99 LEU O O 3.577 0.403 16.615 1.00 . B B . 99 LEU O 1 1
18 72044 2 1 100 ARG C C 4.457 -2.269 18.835 1.00 . B B . 100 ARG C 1 1
18 72045 2 1 100 ARG CA C 4.163 -2.255 17.340 1.00 . B B . 100 ARG CA 1 1
18 72046 2 1 100 ARG CB C 4.363 -3.648 16.734 1.00 . B B . 100 ARG CB 1 1
18 72047 2 1 100 ARG CD C 3.518 -5.970 16.345 1.00 . B B . 100 ARG CD 1 1
18 72048 2 1 100 ARG CG C 3.272 -4.655 17.069 1.00 . B B . 100 ARG CG 1 1
18 72049 2 1 100 ARG CZ C 1.932 -7.605 15.386 1.00 . B B . 100 ARG CZ 1 1
18 72050 2 1 100 ARG H H 5.956 -1.605 16.450 1.00 . B B . 100 ARG H 1 1
18 72051 2 1 100 ARG HA H 3.143 -1.940 17.178 1.00 . B B . 100 ARG HA 1 1
18 72052 2 1 100 ARG HB2 H 4.407 -3.551 15.658 1.00 . B B . 100 ARG HB2 1 1
18 72053 2 1 100 ARG HB3 H 5.308 -4.043 17.084 1.00 . B B . 100 ARG HB3 1 1
18 72054 2 1 100 ARG HD2 H 3.747 -5.758 15.312 1.00 . B B . 100 ARG HD2 1 1
18 72055 2 1 100 ARG HD3 H 4.362 -6.461 16.802 1.00 . B B . 100 ARG HD3 1 1
18 72056 2 1 100 ARG HE H 1.889 -6.926 17.267 1.00 . B B . 100 ARG HE 1 1
18 72057 2 1 100 ARG HG2 H 3.268 -4.832 18.135 1.00 . B B . 100 ARG HG2 1 1
18 72058 2 1 100 ARG HG3 H 2.315 -4.256 16.763 1.00 . B B . 100 ARG HG3 1 1
18 72059 2 1 100 ARG HH11 H 3.324 -6.931 14.070 1.00 . B B . 100 ARG HH11 1 1
18 72060 2 1 100 ARG HH12 H 2.212 -8.098 13.436 1.00 . B B . 100 ARG HH12 1 1
18 72061 2 1 100 ARG HH21 H 0.433 -8.453 16.447 1.00 . B B . 100 ARG HH21 1 1
18 72062 2 1 100 ARG HH22 H 0.549 -8.961 14.789 1.00 . B B . 100 ARG HH22 1 1
18 72063 2 1 100 ARG N N 5.045 -1.318 16.660 1.00 . B B . 100 ARG N 1 1
18 72064 2 1 100 ARG NE N 2.364 -6.865 16.406 1.00 . B B . 100 ARG NE 1 1
18 72065 2 1 100 ARG NH1 N 2.535 -7.539 14.204 1.00 . B B . 100 ARG NH1 1 1
18 72066 2 1 100 ARG NH2 N 0.889 -8.405 15.552 1.00 . B B . 100 ARG NH2 1 1
18 72067 2 1 100 ARG O O 5.607 -2.428 19.247 1.00 . B B . 100 ARG O 1 1
18 72068 2 1 101 VAL C C 2.782 -3.073 21.818 1.00 . B B . 101 VAL C 1 1
18 72069 2 1 101 VAL CA C 3.561 -1.983 21.088 1.00 . B B . 101 VAL CA 1 1
18 72070 2 1 101 VAL CB C 3.053 -0.604 21.575 1.00 . B B . 101 VAL CB 1 1
18 72071 2 1 101 VAL CG1 C 3.153 -0.485 23.097 1.00 . B B . 101 VAL CG1 1 1
18 72072 2 1 101 VAL CG2 C 3.815 0.529 20.886 1.00 . B B . 101 VAL CG2 1 1
18 72073 2 1 101 VAL H H 2.513 -2.076 19.250 1.00 . B B . 101 VAL H 1 1
18 72074 2 1 101 VAL HA H 4.611 -2.068 21.337 1.00 . B B . 101 VAL HA 1 1
18 72075 2 1 101 VAL HB H 2.006 -0.522 21.300 1.00 . B B . 101 VAL HB 1 1
18 72076 2 1 101 VAL HG11 H 2.526 -1.236 23.559 1.00 . B B . 101 VAL HG11 1 1
18 72077 2 1 101 VAL HG12 H 2.824 0.496 23.407 1.00 . B B . 101 VAL HG12 1 1
18 72078 2 1 101 VAL HG13 H 4.178 -0.635 23.405 1.00 . B B . 101 VAL HG13 1 1
18 72079 2 1 101 VAL HG21 H 4.867 0.454 21.122 1.00 . B B . 101 VAL HG21 1 1
18 72080 2 1 101 VAL HG22 H 3.436 1.483 21.228 1.00 . B B . 101 VAL HG22 1 1
18 72081 2 1 101 VAL HG23 H 3.683 0.454 19.816 1.00 . B B . 101 VAL HG23 1 1
18 72082 2 1 101 VAL N N 3.414 -2.107 19.641 1.00 . B B . 101 VAL N 1 1
18 72083 2 1 101 VAL O O 1.554 -3.039 21.855 1.00 . B B . 101 VAL O 1 1
18 72084 2 1 102 ALA C C 3.003 -4.715 24.686 1.00 . B B . 102 ALA C 1 1
18 72085 2 1 102 ALA CA C 2.861 -5.066 23.210 1.00 . B B . 102 ALA CA 1 1
18 72086 2 1 102 ALA CB C 3.473 -6.430 22.913 1.00 . B B . 102 ALA CB 1 1
18 72087 2 1 102 ALA H H 4.467 -4.042 22.288 1.00 . B B . 102 ALA H 1 1
18 72088 2 1 102 ALA HA H 1.807 -5.103 22.956 1.00 . B B . 102 ALA HA 1 1
18 72089 2 1 102 ALA HB1 H 4.527 -6.412 23.155 1.00 . B B . 102 ALA HB1 1 1
18 72090 2 1 102 ALA HB2 H 3.350 -6.661 21.866 1.00 . B B . 102 ALA HB2 1 1
18 72091 2 1 102 ALA HB3 H 2.981 -7.186 23.507 1.00 . B B . 102 ALA HB3 1 1
18 72092 2 1 102 ALA N N 3.492 -4.033 22.398 1.00 . B B . 102 ALA N 1 1
18 72093 2 1 102 ALA O O 4.065 -4.917 25.279 1.00 . B B . 102 ALA O 1 1
18 72094 2 1 103 LEU C C 0.909 -4.471 27.479 1.00 . B B . 103 LEU C 1 1
18 72095 2 1 103 LEU CA C 1.958 -3.717 26.654 1.00 . B B . 103 LEU CA 1 1
18 72096 2 1 103 LEU CB C 1.721 -2.194 26.692 1.00 . B B . 103 LEU CB 1 1
18 72097 2 1 103 LEU CD1 C 3.403 -1.808 28.542 1.00 . B B . 103 LEU CD1 1 1
18 72098 2 1 103 LEU CD2 C 1.813 0.011 27.917 1.00 . B B . 103 LEU CD2 1 1
18 72099 2 1 103 LEU CG C 1.996 -1.499 28.043 1.00 . B B . 103 LEU CG 1 1
18 72100 2 1 103 LEU H H 1.090 -4.134 24.769 1.00 . B B . 103 LEU H 1 1
18 72101 2 1 103 LEU HA H 2.939 -3.929 27.058 1.00 . B B . 103 LEU HA 1 1
18 72102 2 1 103 LEU HB2 H 2.356 -1.739 25.944 1.00 . B B . 103 LEU HB2 1 1
18 72103 2 1 103 LEU HB3 H 0.690 -2.007 26.421 1.00 . B B . 103 LEU HB3 1 1
18 72104 2 1 103 LEU HD11 H 4.130 -1.446 27.829 1.00 . B B . 103 LEU HD11 1 1
18 72105 2 1 103 LEU HD12 H 3.518 -2.874 28.661 1.00 . B B . 103 LEU HD12 1 1
18 72106 2 1 103 LEU HD13 H 3.562 -1.323 29.494 1.00 . B B . 103 LEU HD13 1 1
18 72107 2 1 103 LEU HD21 H 2.524 0.404 27.206 1.00 . B B . 103 LEU HD21 1 1
18 72108 2 1 103 LEU HD22 H 1.973 0.475 28.880 1.00 . B B . 103 LEU HD22 1 1
18 72109 2 1 103 LEU HD23 H 0.811 0.226 27.579 1.00 . B B . 103 LEU HD23 1 1
18 72110 2 1 103 LEU HG H 1.294 -1.862 28.780 1.00 . B B . 103 LEU HG 1 1
18 72111 2 1 103 LEU N N 1.932 -4.190 25.274 1.00 . B B . 103 LEU N 1 1
18 72112 2 1 103 LEU O O -0.293 -4.269 27.308 1.00 . B B . 103 LEU O 1 1
18 72113 2 1 104 PRO C C -0.271 -5.527 30.253 1.00 . B B . 104 PRO C 1 1
18 72114 2 1 104 PRO CA C 0.481 -6.253 29.141 1.00 . B B . 104 PRO CA 1 1
18 72115 2 1 104 PRO CB C 1.455 -7.281 29.725 1.00 . B B . 104 PRO CB 1 1
18 72116 2 1 104 PRO CD C 2.778 -5.541 28.759 1.00 . B B . 104 PRO CD 1 1
18 72117 2 1 104 PRO CG C 2.728 -6.530 29.894 1.00 . B B . 104 PRO CG 1 1
18 72118 2 1 104 PRO HA H -0.228 -6.752 28.494 1.00 . B B . 104 PRO HA 1 1
18 72119 2 1 104 PRO HB2 H 1.082 -7.652 30.669 1.00 . B B . 104 PRO HB2 1 1
18 72120 2 1 104 PRO HB3 H 1.575 -8.097 29.035 1.00 . B B . 104 PRO HB3 1 1
18 72121 2 1 104 PRO HD2 H 3.199 -4.604 29.091 1.00 . B B . 104 PRO HD2 1 1
18 72122 2 1 104 PRO HD3 H 3.348 -5.940 27.932 1.00 . B B . 104 PRO HD3 1 1
18 72123 2 1 104 PRO HG2 H 2.729 -6.014 30.844 1.00 . B B . 104 PRO HG2 1 1
18 72124 2 1 104 PRO HG3 H 3.566 -7.211 29.837 1.00 . B B . 104 PRO HG3 1 1
18 72125 2 1 104 PRO N N 1.364 -5.361 28.383 1.00 . B B . 104 PRO N 1 1
18 72126 2 1 104 PRO O O 0.166 -4.477 30.734 1.00 . B B . 104 PRO O 1 1
18 72127 2 1 105 GLY C C -2.929 -4.251 31.217 1.00 . B B . 105 GLY C 1 1
18 72128 2 1 105 GLY CA C -2.208 -5.492 31.702 1.00 . B B . 105 GLY CA 1 1
18 72129 2 1 105 GLY H H -1.693 -6.936 30.244 1.00 . B B . 105 GLY H 1 1
18 72130 2 1 105 GLY HA2 H -2.940 -6.212 32.042 1.00 . B B . 105 GLY HA2 1 1
18 72131 2 1 105 GLY HA3 H -1.566 -5.227 32.529 1.00 . B B . 105 GLY HA3 1 1
18 72132 2 1 105 GLY N N -1.404 -6.096 30.657 1.00 . B B . 105 GLY N 1 1
18 72133 2 1 105 GLY O O -3.425 -3.453 32.018 1.00 . B B . 105 GLY O 1 1
18 72134 2 1 106 LEU C C -4.398 -3.290 28.059 1.00 . B B . 106 LEU C 1 1
18 72135 2 1 106 LEU CA C -3.551 -2.906 29.272 1.00 . B B . 106 LEU CA 1 1
18 72136 2 1 106 LEU CB C -2.417 -1.952 28.859 1.00 . B B . 106 LEU CB 1 1
18 72137 2 1 106 LEU CD1 C -3.863 0.087 28.429 1.00 . B B . 106 LEU CD1 1 1
18 72138 2 1 106 LEU CD2 C -1.551 -0.051 27.467 1.00 . B B . 106 LEU CD2 1 1
18 72139 2 1 106 LEU CG C -2.792 -0.840 27.863 1.00 . B B . 106 LEU CG 1 1
18 72140 2 1 106 LEU H H -2.620 -4.798 29.325 1.00 . B B . 106 LEU H 1 1
18 72141 2 1 106 LEU HA H -4.182 -2.410 29.997 1.00 . B B . 106 LEU HA 1 1
18 72142 2 1 106 LEU HB2 H -2.032 -1.482 29.756 1.00 . B B . 106 LEU HB2 1 1
18 72143 2 1 106 LEU HB3 H -1.622 -2.544 28.422 1.00 . B B . 106 LEU HB3 1 1
18 72144 2 1 106 LEU HD11 H -3.494 0.571 29.322 1.00 . B B . 106 LEU HD11 1 1
18 72145 2 1 106 LEU HD12 H -4.747 -0.487 28.668 1.00 . B B . 106 LEU HD12 1 1
18 72146 2 1 106 LEU HD13 H -4.111 0.835 27.688 1.00 . B B . 106 LEU HD13 1 1
18 72147 2 1 106 LEU HD21 H -1.817 0.702 26.738 1.00 . B B . 106 LEU HD21 1 1
18 72148 2 1 106 LEU HD22 H -0.818 -0.723 27.040 1.00 . B B . 106 LEU HD22 1 1
18 72149 2 1 106 LEU HD23 H -1.132 0.427 28.342 1.00 . B B . 106 LEU HD23 1 1
18 72150 2 1 106 LEU HG H -3.196 -1.295 26.969 1.00 . B B . 106 LEU HG 1 1
18 72151 2 1 106 LEU N N -2.979 -4.090 29.900 1.00 . B B . 106 LEU N 1 1
18 72152 2 1 106 LEU O O -4.029 -4.182 27.290 1.00 . B B . 106 LEU O 1 1
18 72153 2 1 107 ASP C C -5.799 -2.168 25.520 1.00 . B B . 107 ASP C 1 1
18 72154 2 1 107 ASP CA C -6.415 -2.803 26.755 1.00 . B B . 107 ASP CA 1 1
18 72155 2 1 107 ASP CB C -7.789 -2.163 27.002 1.00 . B B . 107 ASP CB 1 1
18 72156 2 1 107 ASP CG C -8.640 -2.934 27.992 1.00 . B B . 107 ASP CG 1 1
18 72157 2 1 107 ASP H H -5.793 -1.962 28.589 1.00 . B B . 107 ASP H 1 1
18 72158 2 1 107 ASP HA H -6.537 -3.864 26.588 1.00 . B B . 107 ASP HA 1 1
18 72159 2 1 107 ASP HB2 H -7.648 -1.162 27.385 1.00 . B B . 107 ASP HB2 1 1
18 72160 2 1 107 ASP HB3 H -8.320 -2.108 26.062 1.00 . B B . 107 ASP HB3 1 1
18 72161 2 1 107 ASP N N -5.538 -2.616 27.908 1.00 . B B . 107 ASP N 1 1
18 72162 2 1 107 ASP O O -5.188 -1.107 25.609 1.00 . B B . 107 ASP O 1 1
18 72163 2 1 107 ASP OD1 O -9.504 -3.725 27.552 1.00 . B B . 107 ASP OD1 1 1
18 72164 2 1 107 ASP OD2 O -8.453 -2.749 29.213 1.00 . B B . 107 ASP OD2 1 1
18 72165 2 1 108 ALA C C -6.202 -0.958 22.771 1.00 . B B . 108 ALA C 1 1
18 72166 2 1 108 ALA CA C -5.495 -2.270 23.108 1.00 . B B . 108 ALA CA 1 1
18 72167 2 1 108 ALA CB C -5.695 -3.290 21.997 1.00 . B B . 108 ALA CB 1 1
18 72168 2 1 108 ALA H H -6.458 -3.663 24.376 1.00 . B B . 108 ALA H 1 1
18 72169 2 1 108 ALA HA H -4.433 -2.082 23.210 1.00 . B B . 108 ALA HA 1 1
18 72170 2 1 108 ALA HB1 H -6.747 -3.502 21.887 1.00 . B B . 108 ALA HB1 1 1
18 72171 2 1 108 ALA HB2 H -5.169 -4.201 22.246 1.00 . B B . 108 ALA HB2 1 1
18 72172 2 1 108 ALA HB3 H -5.309 -2.894 21.068 1.00 . B B . 108 ALA HB3 1 1
18 72173 2 1 108 ALA N N -5.983 -2.805 24.373 1.00 . B B . 108 ALA N 1 1
18 72174 2 1 108 ALA O O -5.582 -0.008 22.286 1.00 . B B . 108 ALA O 1 1
18 72175 2 1 109 ALA C C -7.714 1.493 23.525 1.00 . B B . 109 ALA C 1 1
18 72176 2 1 109 ALA CA C -8.304 0.287 22.799 1.00 . B B . 109 ALA CA 1 1
18 72177 2 1 109 ALA CB C -9.751 0.056 23.226 1.00 . B B . 109 ALA CB 1 1
18 72178 2 1 109 ALA H H -7.936 -1.700 23.436 1.00 . B B . 109 ALA H 1 1
18 72179 2 1 109 ALA HA H -8.293 0.478 21.734 1.00 . B B . 109 ALA HA 1 1
18 72180 2 1 109 ALA HB1 H -10.147 -0.805 22.708 1.00 . B B . 109 ALA HB1 1 1
18 72181 2 1 109 ALA HB2 H -10.344 0.926 22.984 1.00 . B B . 109 ALA HB2 1 1
18 72182 2 1 109 ALA HB3 H -9.789 -0.120 24.293 1.00 . B B . 109 ALA HB3 1 1
18 72183 2 1 109 ALA N N -7.503 -0.908 23.051 1.00 . B B . 109 ALA N 1 1
18 72184 2 1 109 ALA O O -7.559 2.569 22.945 1.00 . B B . 109 ALA O 1 1
18 72185 2 1 110 ALA C C -5.303 2.562 25.165 1.00 . B B . 110 ALA C 1 1
18 72186 2 1 110 ALA CA C -6.753 2.348 25.595 1.00 . B B . 110 ALA CA 1 1
18 72187 2 1 110 ALA CB C -6.831 1.994 27.077 1.00 . B B . 110 ALA CB 1 1
18 72188 2 1 110 ALA H H -7.509 0.415 25.194 1.00 . B B . 110 ALA H 1 1
18 72189 2 1 110 ALA HA H -7.309 3.262 25.434 1.00 . B B . 110 ALA HA 1 1
18 72190 2 1 110 ALA HB1 H -6.372 2.778 27.663 1.00 . B B . 110 ALA HB1 1 1
18 72191 2 1 110 ALA HB2 H -6.311 1.063 27.255 1.00 . B B . 110 ALA HB2 1 1
18 72192 2 1 110 ALA HB3 H -7.865 1.887 27.369 1.00 . B B . 110 ALA HB3 1 1
18 72193 2 1 110 ALA N N -7.362 1.295 24.792 1.00 . B B . 110 ALA N 1 1
18 72194 2 1 110 ALA O O -4.821 3.692 25.091 1.00 . B B . 110 ALA O 1 1
18 72195 2 1 111 ALA C C -3.039 2.408 23.227 1.00 . B B . 111 ALA C 1 1
18 72196 2 1 111 ALA CA C -3.225 1.505 24.442 1.00 . B B . 111 ALA CA 1 1
18 72197 2 1 111 ALA CB C -2.715 0.098 24.154 1.00 . B B . 111 ALA CB 1 1
18 72198 2 1 111 ALA H H -5.078 0.595 24.905 1.00 . B B . 111 ALA H 1 1
18 72199 2 1 111 ALA HA H -2.650 1.907 25.265 1.00 . B B . 111 ALA HA 1 1
18 72200 2 1 111 ALA HB1 H -2.866 -0.522 25.029 1.00 . B B . 111 ALA HB1 1 1
18 72201 2 1 111 ALA HB2 H -1.663 0.135 23.916 1.00 . B B . 111 ALA HB2 1 1
18 72202 2 1 111 ALA HB3 H -3.259 -0.321 23.319 1.00 . B B . 111 ALA HB3 1 1
18 72203 2 1 111 ALA N N -4.624 1.462 24.855 1.00 . B B . 111 ALA N 1 1
18 72204 2 1 111 ALA O O -2.021 3.087 23.105 1.00 . B B . 111 ALA O 1 1
18 72205 2 1 112 LYS C C -3.786 4.754 21.582 1.00 . B B . 112 LYS C 1 1
18 72206 2 1 112 LYS CA C -4.009 3.299 21.169 1.00 . B B . 112 LYS CA 1 1
18 72207 2 1 112 LYS CB C -5.317 3.177 20.365 1.00 . B B . 112 LYS CB 1 1
18 72208 2 1 112 LYS CD C -6.744 1.855 18.753 1.00 . B B . 112 LYS CD 1 1
18 72209 2 1 112 LYS CE C -6.765 0.742 17.707 1.00 . B B . 112 LYS CE 1 1
18 72210 2 1 112 LYS CG C -5.424 1.907 19.521 1.00 . B B . 112 LYS CG 1 1
18 72211 2 1 112 LYS H H -4.802 1.826 22.473 1.00 . B B . 112 LYS H 1 1
18 72212 2 1 112 LYS HA H -3.183 2.987 20.543 1.00 . B B . 112 LYS HA 1 1
18 72213 2 1 112 LYS HB2 H -6.149 3.192 21.055 1.00 . B B . 112 LYS HB2 1 1
18 72214 2 1 112 LYS HB3 H -5.399 4.028 19.702 1.00 . B B . 112 LYS HB3 1 1
18 72215 2 1 112 LYS HD2 H -7.549 1.688 19.453 1.00 . B B . 112 LYS HD2 1 1
18 72216 2 1 112 LYS HD3 H -6.893 2.804 18.255 1.00 . B B . 112 LYS HD3 1 1
18 72217 2 1 112 LYS HE2 H -7.715 0.768 17.192 1.00 . B B . 112 LYS HE2 1 1
18 72218 2 1 112 LYS HE3 H -5.971 0.918 16.996 1.00 . B B . 112 LYS HE3 1 1
18 72219 2 1 112 LYS HG2 H -4.606 1.887 18.815 1.00 . B B . 112 LYS HG2 1 1
18 72220 2 1 112 LYS HG3 H -5.361 1.044 20.172 1.00 . B B . 112 LYS HG3 1 1
18 72221 2 1 112 LYS HZ1 H -6.745 -1.340 17.582 1.00 . B B . 112 LYS HZ1 1 1
18 72222 2 1 112 LYS HZ2 H -7.262 -0.756 19.081 1.00 . B B . 112 LYS HZ2 1 1
18 72223 2 1 112 LYS HZ3 H -5.618 -0.713 18.674 1.00 . B B . 112 LYS HZ3 1 1
18 72224 2 1 112 LYS N N -4.035 2.423 22.340 1.00 . B B . 112 LYS N 1 1
18 72225 2 1 112 LYS NZ N -6.585 -0.608 18.305 1.00 . B B . 112 LYS NZ 1 1
18 72226 2 1 112 LYS O O -2.907 5.433 21.047 1.00 . B B . 112 LYS O 1 1
18 72227 2 1 113 THR C C -3.230 6.851 23.816 1.00 . B B . 113 THR C 1 1
18 72228 2 1 113 THR CA C -4.491 6.612 22.985 1.00 . B B . 113 THR CA 1 1
18 72229 2 1 113 THR CB C -5.748 7.036 23.791 1.00 . B B . 113 THR CB 1 1
18 72230 2 1 113 THR CG2 C -5.670 6.575 25.237 1.00 . B B . 113 THR CG2 1 1
18 72231 2 1 113 THR H H -5.197 4.614 22.996 1.00 . B B . 113 THR H 1 1
18 72232 2 1 113 THR HA H -4.439 7.224 22.099 1.00 . B B . 113 THR HA 1 1
18 72233 2 1 113 THR HB H -6.611 6.581 23.337 1.00 . B B . 113 THR HB 1 1
18 72234 2 1 113 THR HG1 H -5.675 8.800 22.893 1.00 . B B . 113 THR HG1 1 1
18 72235 2 1 113 THR HG21 H -5.580 5.502 25.266 1.00 . B B . 113 THR HG21 1 1
18 72236 2 1 113 THR HG22 H -6.564 6.877 25.762 1.00 . B B . 113 THR HG22 1 1
18 72237 2 1 113 THR HG23 H -4.806 7.022 25.708 1.00 . B B . 113 THR HG23 1 1
18 72238 2 1 113 THR N N -4.564 5.220 22.555 1.00 . B B . 113 THR N 1 1
18 72239 2 1 113 THR O O -2.602 7.911 23.724 1.00 . B B . 113 THR O 1 1
18 72240 2 1 113 THR OG1 O -5.900 8.462 23.771 1.00 . B B . 113 THR OG1 1 1
18 72241 2 1 114 LEU C C -0.408 6.088 24.660 1.00 . B B . 114 LEU C 1 1
18 72242 2 1 114 LEU CA C -1.687 5.954 25.486 1.00 . B B . 114 LEU CA 1 1
18 72243 2 1 114 LEU CB C -1.595 4.741 26.425 1.00 . B B . 114 LEU CB 1 1
18 72244 2 1 114 LEU CD1 C -2.525 3.423 28.368 1.00 . B B . 114 LEU CD1 1 1
18 72245 2 1 114 LEU CD2 C -3.172 5.836 28.069 1.00 . B B . 114 LEU CD2 1 1
18 72246 2 1 114 LEU CG C -2.802 4.535 27.360 1.00 . B B . 114 LEU CG 1 1
18 72247 2 1 114 LEU H H -3.402 5.030 24.629 1.00 . B B . 114 LEU H 1 1
18 72248 2 1 114 LEU HA H -1.800 6.848 26.084 1.00 . B B . 114 LEU HA 1 1
18 72249 2 1 114 LEU HB2 H -1.480 3.853 25.817 1.00 . B B . 114 LEU HB2 1 1
18 72250 2 1 114 LEU HB3 H -0.710 4.853 27.035 1.00 . B B . 114 LEU HB3 1 1
18 72251 2 1 114 LEU HD11 H -1.671 3.686 28.975 1.00 . B B . 114 LEU HD11 1 1
18 72252 2 1 114 LEU HD12 H -2.323 2.502 27.843 1.00 . B B . 114 LEU HD12 1 1
18 72253 2 1 114 LEU HD13 H -3.389 3.289 29.004 1.00 . B B . 114 LEU HD13 1 1
18 72254 2 1 114 LEU HD21 H -3.977 5.650 28.766 1.00 . B B . 114 LEU HD21 1 1
18 72255 2 1 114 LEU HD22 H -3.496 6.564 27.338 1.00 . B B . 114 LEU HD22 1 1
18 72256 2 1 114 LEU HD23 H -2.312 6.218 28.602 1.00 . B B . 114 LEU HD23 1 1
18 72257 2 1 114 LEU HG H -3.653 4.230 26.766 1.00 . B B . 114 LEU HG 1 1
18 72258 2 1 114 LEU N N -2.860 5.853 24.615 1.00 . B B . 114 LEU N 1 1
18 72259 2 1 114 LEU O O 0.400 6.988 24.896 1.00 . B B . 114 LEU O 1 1
18 72260 2 1 115 VAL C C 0.934 6.551 22.012 1.00 . B B . 115 VAL C 1 1
18 72261 2 1 115 VAL CA C 0.925 5.240 22.804 1.00 . B B . 115 VAL CA 1 1
18 72262 2 1 115 VAL CB C 0.940 4.029 21.828 1.00 . B B . 115 VAL CB 1 1
18 72263 2 1 115 VAL CG1 C 2.107 4.128 20.846 1.00 . B B . 115 VAL CG1 1 1
18 72264 2 1 115 VAL CG2 C 0.998 2.706 22.598 1.00 . B B . 115 VAL CG2 1 1
18 72265 2 1 115 VAL H H -0.915 4.505 23.551 1.00 . B B . 115 VAL H 1 1
18 72266 2 1 115 VAL HA H 1.814 5.194 23.421 1.00 . B B . 115 VAL HA 1 1
18 72267 2 1 115 VAL HB H 0.020 4.044 21.257 1.00 . B B . 115 VAL HB 1 1
18 72268 2 1 115 VAL HG11 H 3.040 4.151 21.392 1.00 . B B . 115 VAL HG11 1 1
18 72269 2 1 115 VAL HG12 H 2.012 5.031 20.261 1.00 . B B . 115 VAL HG12 1 1
18 72270 2 1 115 VAL HG13 H 2.099 3.272 20.186 1.00 . B B . 115 VAL HG13 1 1
18 72271 2 1 115 VAL HG21 H 0.144 2.633 23.256 1.00 . B B . 115 VAL HG21 1 1
18 72272 2 1 115 VAL HG22 H 1.906 2.666 23.183 1.00 . B B . 115 VAL HG22 1 1
18 72273 2 1 115 VAL HG23 H 0.983 1.876 21.901 1.00 . B B . 115 VAL HG23 1 1
18 72274 2 1 115 VAL N N -0.238 5.201 23.686 1.00 . B B . 115 VAL N 1 1
18 72275 2 1 115 VAL O O 1.993 7.156 21.787 1.00 . B B . 115 VAL O 1 1
18 72276 2 1 116 ASP C C 0.111 9.424 21.631 1.00 . B B . 116 ASP C 1 1
18 72277 2 1 116 ASP CA C -0.428 8.225 20.856 1.00 . B B . 116 ASP CA 1 1
18 72278 2 1 116 ASP CB C -1.907 8.460 20.530 1.00 . B B . 116 ASP CB 1 1
18 72279 2 1 116 ASP CG C -2.112 9.657 19.609 1.00 . B B . 116 ASP CG 1 1
18 72280 2 1 116 ASP H H -1.057 6.468 21.854 1.00 . B B . 116 ASP H 1 1
18 72281 2 1 116 ASP HA H 0.126 8.123 19.933 1.00 . B B . 116 ASP HA 1 1
18 72282 2 1 116 ASP HB2 H -2.314 7.580 20.058 1.00 . B B . 116 ASP HB2 1 1
18 72283 2 1 116 ASP HB3 H -2.444 8.642 21.451 1.00 . B B . 116 ASP HB3 1 1
18 72284 2 1 116 ASP N N -0.259 6.991 21.623 1.00 . B B . 116 ASP N 1 1
18 72285 2 1 116 ASP O O 1.030 10.108 21.174 1.00 . B B . 116 ASP O 1 1
18 72286 2 1 116 ASP OD1 O -2.062 9.483 18.374 1.00 . B B . 116 ASP OD1 1 1
18 72287 2 1 116 ASP OD2 O -2.315 10.780 20.117 1.00 . B B . 116 ASP OD2 1 1
18 72288 2 1 117 ARG C C 1.383 10.697 24.064 1.00 . B B . 117 ARG C 1 1
18 72289 2 1 117 ARG CA C -0.073 10.815 23.632 1.00 . B B . 117 ARG CA 1 1
18 72290 2 1 117 ARG CB C -0.994 10.923 24.851 1.00 . B B . 117 ARG CB 1 1
18 72291 2 1 117 ARG CD C -2.138 9.690 26.729 1.00 . B B . 117 ARG CD 1 1
18 72292 2 1 117 ARG CG C -0.992 9.683 25.733 1.00 . B B . 117 ARG CG 1 1
18 72293 2 1 117 ARG CZ C -2.974 11.200 28.505 1.00 . B B . 117 ARG CZ 1 1
18 72294 2 1 117 ARG H H -1.137 9.043 23.157 1.00 . B B . 117 ARG H 1 1
18 72295 2 1 117 ARG HA H -0.185 11.700 23.023 1.00 . B B . 117 ARG HA 1 1
18 72296 2 1 117 ARG HB2 H -0.688 11.771 25.450 1.00 . B B . 117 ARG HB2 1 1
18 72297 2 1 117 ARG HB3 H -2.002 11.088 24.504 1.00 . B B . 117 ARG HB3 1 1
18 72298 2 1 117 ARG HD2 H -3.061 9.862 26.196 1.00 . B B . 117 ARG HD2 1 1
18 72299 2 1 117 ARG HD3 H -2.179 8.724 27.205 1.00 . B B . 117 ARG HD3 1 1
18 72300 2 1 117 ARG HE H -1.071 11.075 27.897 1.00 . B B . 117 ARG HE 1 1
18 72301 2 1 117 ARG HG2 H -1.081 8.807 25.106 1.00 . B B . 117 ARG HG2 1 1
18 72302 2 1 117 ARG HG3 H -0.055 9.640 26.274 1.00 . B B . 117 ARG HG3 1 1
18 72303 2 1 117 ARG HH11 H -4.431 10.112 27.596 1.00 . B B . 117 ARG HH11 1 1
18 72304 2 1 117 ARG HH12 H -4.967 11.144 28.886 1.00 . B B . 117 ARG HH12 1 1
18 72305 2 1 117 ARG HH21 H -1.779 12.437 29.575 1.00 . B B . 117 ARG HH21 1 1
18 72306 2 1 117 ARG HH22 H -3.464 12.475 30.004 1.00 . B B . 117 ARG HH22 1 1
18 72307 2 1 117 ARG N N -0.452 9.664 22.817 1.00 . B B . 117 ARG N 1 1
18 72308 2 1 117 ARG NE N -1.978 10.723 27.754 1.00 . B B . 117 ARG NE 1 1
18 72309 2 1 117 ARG NH1 N -4.222 10.785 28.315 1.00 . B B . 117 ARG NH1 1 1
18 72310 2 1 117 ARG NH2 N -2.719 12.108 29.437 1.00 . B B . 117 ARG NH2 1 1
18 72311 2 1 117 ARG O O 2.098 11.696 24.176 1.00 . B B . 117 ARG O 1 1
18 72312 2 1 118 ALA C C 4.095 9.668 23.450 1.00 . B B . 118 ALA C 1 1
18 72313 2 1 118 ALA CA C 3.214 9.181 24.596 1.00 . B B . 118 ALA CA 1 1
18 72314 2 1 118 ALA CB C 3.421 7.689 24.842 1.00 . B B . 118 ALA CB 1 1
18 72315 2 1 118 ALA H H 1.172 8.721 24.269 1.00 . B B . 118 ALA H 1 1
18 72316 2 1 118 ALA HA H 3.478 9.716 25.500 1.00 . B B . 118 ALA HA 1 1
18 72317 2 1 118 ALA HB1 H 4.445 7.508 25.136 1.00 . B B . 118 ALA HB1 1 1
18 72318 2 1 118 ALA HB2 H 3.205 7.142 23.935 1.00 . B B . 118 ALA HB2 1 1
18 72319 2 1 118 ALA HB3 H 2.757 7.357 25.627 1.00 . B B . 118 ALA HB3 1 1
18 72320 2 1 118 ALA N N 1.816 9.461 24.294 1.00 . B B . 118 ALA N 1 1
18 72321 2 1 118 ALA O O 5.168 10.229 23.667 1.00 . B B . 118 ALA O 1 1
18 72322 2 1 119 HIS C C 4.282 11.465 20.873 1.00 . B B . 119 HIS C 1 1
18 72323 2 1 119 HIS CA C 4.312 9.940 21.024 1.00 . B B . 119 HIS CA 1 1
18 72324 2 1 119 HIS CB C 3.734 9.264 19.770 1.00 . B B . 119 HIS CB 1 1
18 72325 2 1 119 HIS CD2 C 5.231 7.618 18.457 1.00 . B B . 119 HIS CD2 1 1
18 72326 2 1 119 HIS CE1 C 5.015 5.872 19.753 1.00 . B B . 119 HIS CE1 1 1
18 72327 2 1 119 HIS CG C 4.392 7.958 19.458 1.00 . B B . 119 HIS CG 1 1
18 72328 2 1 119 HIS H H 2.757 8.989 22.114 1.00 . B B . 119 HIS H 1 1
18 72329 2 1 119 HIS HA H 5.344 9.640 21.125 1.00 . B B . 119 HIS HA 1 1
18 72330 2 1 119 HIS HB2 H 2.678 9.079 19.915 1.00 . B B . 119 HIS HB2 1 1
18 72331 2 1 119 HIS HB3 H 3.865 9.915 18.915 1.00 . B B . 119 HIS HB3 1 1
18 72332 2 1 119 HIS HD1 H 3.718 6.770 21.060 1.00 . B B . 119 HIS HD1 1 1
18 72333 2 1 119 HIS HD2 H 5.546 8.255 17.644 1.00 . B B . 119 HIS HD2 1 1
18 72334 2 1 119 HIS HE1 H 5.117 4.880 20.166 1.00 . B B . 119 HIS HE1 1 1
18 72335 2 1 119 HIS HE2 H 6.411 5.907 18.260 1.00 . B B . 119 HIS HE2 1 1
18 72336 2 1 119 HIS N N 3.609 9.476 22.222 1.00 . B B . 119 HIS N 1 1
18 72337 2 1 119 HIS ND1 N 4.272 6.842 20.252 1.00 . B B . 119 HIS ND1 1 1
18 72338 2 1 119 HIS NE2 N 5.611 6.318 18.661 1.00 . B B . 119 HIS NE2 1 1
18 72339 2 1 119 HIS O O 4.712 11.991 19.848 1.00 . B B . 119 HIS O 1 1
18 72340 2 1 120 HIS C C 4.808 14.140 22.928 1.00 . B B . 120 HIS C 1 1
18 72341 2 1 120 HIS CA C 3.817 13.635 21.882 1.00 . B B . 120 HIS CA 1 1
18 72342 2 1 120 HIS CB C 2.431 14.238 22.155 1.00 . B B . 120 HIS CB 1 1
18 72343 2 1 120 HIS CD2 C 2.876 16.742 21.586 1.00 . B B . 120 HIS CD2 1 1
18 72344 2 1 120 HIS CE1 C 2.243 17.621 23.490 1.00 . B B . 120 HIS CE1 1 1
18 72345 2 1 120 HIS CG C 2.470 15.725 22.388 1.00 . B B . 120 HIS CG 1 1
18 72346 2 1 120 HIS H H 3.337 11.705 22.619 1.00 . B B . 120 HIS H 1 1
18 72347 2 1 120 HIS HA H 4.151 13.962 20.905 1.00 . B B . 120 HIS HA 1 1
18 72348 2 1 120 HIS HB2 H 1.786 14.049 21.309 1.00 . B B . 120 HIS HB2 1 1
18 72349 2 1 120 HIS HB3 H 2.009 13.773 23.034 1.00 . B B . 120 HIS HB3 1 1
18 72350 2 1 120 HIS HD1 H 1.725 15.840 24.357 1.00 . B B . 120 HIS HD1 1 1
18 72351 2 1 120 HIS HD2 H 3.253 16.650 20.577 1.00 . B B . 120 HIS HD2 1 1
18 72352 2 1 120 HIS HE1 H 2.025 18.334 24.271 1.00 . B B . 120 HIS HE1 1 1
18 72353 2 1 120 HIS HE2 H 3.104 18.777 22.039 1.00 . B B . 120 HIS HE2 1 1
18 72354 2 1 120 HIS N N 3.765 12.172 21.873 1.00 . B B . 120 HIS N 1 1
18 72355 2 1 120 HIS ND1 N 2.077 16.313 23.571 1.00 . B B . 120 HIS ND1 1 1
18 72356 2 1 120 HIS NE2 N 2.728 17.907 22.297 1.00 . B B . 120 HIS NE2 1 1
18 72357 2 1 120 HIS O O 5.513 15.121 22.700 1.00 . B B . 120 HIS O 1 1
18 72358 2 1 121 VAL C C 7.131 13.686 25.047 1.00 . B B . 121 VAL C 1 1
18 72359 2 1 121 VAL CA C 5.631 13.947 25.216 1.00 . B B . 121 VAL CA 1 1
18 72360 2 1 121 VAL CB C 5.140 13.308 26.544 1.00 . B B . 121 VAL CB 1 1
18 72361 2 1 121 VAL CG1 C 3.674 13.656 26.803 1.00 . B B . 121 VAL CG1 1 1
18 72362 2 1 121 VAL CG2 C 5.348 11.794 26.534 1.00 . B B . 121 VAL CG2 1 1
18 72363 2 1 121 VAL H H 4.343 12.633 24.158 1.00 . B B . 121 VAL H 1 1
18 72364 2 1 121 VAL HA H 5.478 15.015 25.288 1.00 . B B . 121 VAL HA 1 1
18 72365 2 1 121 VAL HB H 5.727 13.723 27.353 1.00 . B B . 121 VAL HB 1 1
18 72366 2 1 121 VAL HG11 H 3.063 13.281 25.993 1.00 . B B . 121 VAL HG11 1 1
18 72367 2 1 121 VAL HG12 H 3.564 14.728 26.869 1.00 . B B . 121 VAL HG12 1 1
18 72368 2 1 121 VAL HG13 H 3.354 13.205 27.732 1.00 . B B . 121 VAL HG13 1 1
18 72369 2 1 121 VAL HG21 H 4.986 11.371 27.461 1.00 . B B . 121 VAL HG21 1 1
18 72370 2 1 121 VAL HG22 H 6.401 11.574 26.427 1.00 . B B . 121 VAL HG22 1 1
18 72371 2 1 121 VAL HG23 H 4.806 11.361 25.706 1.00 . B B . 121 VAL HG23 1 1
18 72372 2 1 121 VAL N N 4.849 13.469 24.074 1.00 . B B . 121 VAL N 1 1
18 72373 2 1 121 VAL O O 7.958 14.452 25.545 1.00 . B B . 121 VAL O 1 1
18 72374 2 1 122 CYS C C 9.434 12.527 22.815 1.00 . B B . 122 CYS C 1 1
18 72375 2 1 122 CYS CA C 8.883 12.214 24.210 1.00 . B B . 122 CYS CA 1 1
18 72376 2 1 122 CYS CB C 9.028 10.716 24.516 1.00 . B B . 122 CYS CB 1 1
18 72377 2 1 122 CYS H H 6.793 12.091 23.882 1.00 . B B . 122 CYS H 1 1
18 72378 2 1 122 CYS HA H 9.454 12.771 24.941 1.00 . B B . 122 CYS HA 1 1
18 72379 2 1 122 CYS HB2 H 10.055 10.420 24.360 1.00 . B B . 122 CYS HB2 1 1
18 72380 2 1 122 CYS HB3 H 8.765 10.541 25.549 1.00 . B B . 122 CYS HB3 1 1
18 72381 2 1 122 CYS HG H 6.851 9.449 24.142 1.00 . B B . 122 CYS HG 1 1
18 72382 2 1 122 CYS N N 7.483 12.615 24.338 1.00 . B B . 122 CYS N 1 1
18 72383 2 1 122 CYS O O 8.726 12.382 21.811 1.00 . B B . 122 CYS O 1 1
18 72384 2 1 122 CYS SG S 7.991 9.643 23.495 1.00 . B B . 122 CYS SG 1 1
18 72385 2 1 123 PRO C C 11.474 11.905 20.640 1.00 . B B . 123 PRO C 1 1
18 72386 2 1 123 PRO CA C 11.408 13.190 21.464 1.00 . B B . 123 PRO CA 1 1
18 72387 2 1 123 PRO CB C 12.816 13.647 21.886 1.00 . B B . 123 PRO CB 1 1
18 72388 2 1 123 PRO CD C 11.568 13.313 23.895 1.00 . B B . 123 PRO CD 1 1
18 72389 2 1 123 PRO CG C 12.649 14.157 23.278 1.00 . B B . 123 PRO CG 1 1
18 72390 2 1 123 PRO HA H 10.930 13.965 20.880 1.00 . B B . 123 PRO HA 1 1
18 72391 2 1 123 PRO HB2 H 13.501 12.808 21.853 1.00 . B B . 123 PRO HB2 1 1
18 72392 2 1 123 PRO HB3 H 13.162 14.424 21.219 1.00 . B B . 123 PRO HB3 1 1
18 72393 2 1 123 PRO HD2 H 11.989 12.422 24.338 1.00 . B B . 123 PRO HD2 1 1
18 72394 2 1 123 PRO HD3 H 11.017 13.880 24.632 1.00 . B B . 123 PRO HD3 1 1
18 72395 2 1 123 PRO HG2 H 13.574 14.046 23.827 1.00 . B B . 123 PRO HG2 1 1
18 72396 2 1 123 PRO HG3 H 12.348 15.197 23.257 1.00 . B B . 123 PRO HG3 1 1
18 72397 2 1 123 PRO N N 10.710 12.973 22.740 1.00 . B B . 123 PRO N 1 1
18 72398 2 1 123 PRO O O 11.178 10.823 21.155 1.00 . B B . 123 PRO O 1 1
18 72399 2 1 124 TYR C C 10.405 10.577 18.069 1.00 . B B . 124 TYR C 1 1
18 72400 2 1 124 TYR CA C 11.854 10.923 18.409 1.00 . B B . 124 TYR CA 1 1
18 72401 2 1 124 TYR CB C 12.589 9.668 18.933 1.00 . B B . 124 TYR CB 1 1
18 72402 2 1 124 TYR CD1 C 15.051 9.370 18.355 1.00 . B B . 124 TYR CD1 1 1
18 72403 2 1 124 TYR CD2 C 14.493 10.561 20.351 1.00 . B B . 124 TYR CD2 1 1
18 72404 2 1 124 TYR CE1 C 16.393 9.554 18.623 1.00 . B B . 124 TYR CE1 1 1
18 72405 2 1 124 TYR CE2 C 15.835 10.747 20.619 1.00 . B B . 124 TYR CE2 1 1
18 72406 2 1 124 TYR CG C 14.072 9.870 19.217 1.00 . B B . 124 TYR CG 1 1
18 72407 2 1 124 TYR CZ C 16.781 10.244 19.754 1.00 . B B . 124 TYR CZ 1 1
18 72408 2 1 124 TYR H H 12.200 12.904 19.070 1.00 . B B . 124 TYR H 1 1
18 72409 2 1 124 TYR HA H 12.346 11.267 17.510 1.00 . B B . 124 TYR HA 1 1
18 72410 2 1 124 TYR HB2 H 12.121 9.347 19.851 1.00 . B B . 124 TYR HB2 1 1
18 72411 2 1 124 TYR HB3 H 12.496 8.878 18.199 1.00 . B B . 124 TYR HB3 1 1
18 72412 2 1 124 TYR HD1 H 14.755 8.826 17.465 1.00 . B B . 124 TYR HD1 1 1
18 72413 2 1 124 TYR HD2 H 13.753 10.956 21.032 1.00 . B B . 124 TYR HD2 1 1
18 72414 2 1 124 TYR HE1 H 17.134 9.160 17.945 1.00 . B B . 124 TYR HE1 1 1
18 72415 2 1 124 TYR HE2 H 16.139 11.288 21.505 1.00 . B B . 124 TYR HE2 1 1
18 72416 2 1 124 TYR HH H 18.281 10.254 20.963 1.00 . B B . 124 TYR HH 1 1
18 72417 2 1 124 TYR N N 11.881 12.031 19.374 1.00 . B B . 124 TYR N 1 1
18 72418 2 1 124 TYR O O 9.974 10.717 16.926 1.00 . B B . 124 TYR O 1 1
18 72419 2 1 124 TYR OH O 18.118 10.426 20.022 1.00 . B B . 124 TYR OH 1 1
18 72420 2 1 125 SER C C 7.453 10.988 18.379 1.00 . B B . 125 SER C 1 1
18 72421 2 1 125 SER CA C 8.252 9.815 18.943 1.00 . B B . 125 SER CA 1 1
18 72422 2 1 125 SER CB C 7.694 9.401 20.304 1.00 . B B . 125 SER CB 1 1
18 72423 2 1 125 SER H H 10.077 10.040 19.960 1.00 . B B . 125 SER H 1 1
18 72424 2 1 125 SER HA H 8.173 8.981 18.264 1.00 . B B . 125 SER HA 1 1
18 72425 2 1 125 SER HB2 H 7.769 10.231 20.992 1.00 . B B . 125 SER HB2 1 1
18 72426 2 1 125 SER HB3 H 6.660 9.113 20.197 1.00 . B B . 125 SER HB3 1 1
18 72427 2 1 125 SER HG H 8.806 8.560 21.683 1.00 . B B . 125 SER HG 1 1
18 72428 2 1 125 SER N N 9.660 10.146 19.082 1.00 . B B . 125 SER N 1 1
18 72429 2 1 125 SER O O 6.571 10.804 17.534 1.00 . B B . 125 SER O 1 1
18 72430 2 1 125 SER OG O 8.419 8.304 20.834 1.00 . B B . 125 SER OG 1 1
18 72431 2 1 126 ASN C C 7.400 13.568 16.861 1.00 . B B . 126 ASN C 1 1
18 72432 2 1 126 ASN CA C 7.113 13.395 18.351 1.00 . B B . 126 ASN CA 1 1
18 72433 2 1 126 ASN CB C 7.581 14.635 19.135 1.00 . B B . 126 ASN CB 1 1
18 72434 2 1 126 ASN CG C 9.074 14.916 18.995 1.00 . B B . 126 ASN CG 1 1
18 72435 2 1 126 ASN H H 8.450 12.270 19.547 1.00 . B B . 126 ASN H 1 1
18 72436 2 1 126 ASN HA H 6.046 13.276 18.488 1.00 . B B . 126 ASN HA 1 1
18 72437 2 1 126 ASN HB2 H 7.040 15.500 18.781 1.00 . B B . 126 ASN HB2 1 1
18 72438 2 1 126 ASN HB3 H 7.360 14.490 20.184 1.00 . B B . 126 ASN HB3 1 1
18 72439 2 1 126 ASN HD21 H 8.759 16.861 19.250 1.00 . B B . 126 ASN HD21 1 1
18 72440 2 1 126 ASN HD22 H 10.404 16.395 19.001 1.00 . B B . 126 ASN HD22 1 1
18 72441 2 1 126 ASN N N 7.765 12.190 18.848 1.00 . B B . 126 ASN N 1 1
18 72442 2 1 126 ASN ND2 N 9.450 16.184 19.092 1.00 . B B . 126 ASN ND2 1 1
18 72443 2 1 126 ASN O O 6.506 13.874 16.073 1.00 . B B . 126 ASN O 1 1
18 72444 2 1 126 ASN OD1 O 9.881 14.003 18.808 1.00 . B B . 126 ASN OD1 1 1
18 72445 2 1 127 ALA C C 8.802 12.264 14.262 1.00 . B B . 127 ALA C 1 1
18 72446 2 1 127 ALA CA C 9.122 13.476 15.125 1.00 . B B . 127 ALA CA 1 1
18 72447 2 1 127 ALA CB C 10.627 13.708 15.143 1.00 . B B . 127 ALA CB 1 1
18 72448 2 1 127 ALA H H 9.279 12.988 17.157 1.00 . B B . 127 ALA H 1 1
18 72449 2 1 127 ALA HA H 8.649 14.351 14.703 1.00 . B B . 127 ALA HA 1 1
18 72450 2 1 127 ALA HB1 H 10.853 14.568 15.756 1.00 . B B . 127 ALA HB1 1 1
18 72451 2 1 127 ALA HB2 H 10.978 13.882 14.136 1.00 . B B . 127 ALA HB2 1 1
18 72452 2 1 127 ALA HB3 H 11.122 12.839 15.551 1.00 . B B . 127 ALA HB3 1 1
18 72453 2 1 127 ALA N N 8.646 13.308 16.487 1.00 . B B . 127 ALA N 1 1
18 72454 2 1 127 ALA O O 9.149 12.233 13.089 1.00 . B B . 127 ALA O 1 1
18 72455 2 1 128 THR C C 6.474 9.923 13.640 1.00 . B B . 128 THR C 1 1
18 72456 2 1 128 THR CA C 7.921 10.022 14.112 1.00 . B B . 128 THR CA 1 1
18 72457 2 1 128 THR CB C 8.298 8.800 14.998 1.00 . B B . 128 THR CB 1 1
18 72458 2 1 128 THR CG2 C 7.083 8.238 15.732 1.00 . B B . 128 THR CG2 1 1
18 72459 2 1 128 THR H H 7.765 11.377 15.730 1.00 . B B . 128 THR H 1 1
18 72460 2 1 128 THR HA H 8.566 10.021 13.242 1.00 . B B . 128 THR HA 1 1
18 72461 2 1 128 THR HB H 9.023 9.122 15.734 1.00 . B B . 128 THR HB 1 1
18 72462 2 1 128 THR HG1 H 8.953 8.058 13.288 1.00 . B B . 128 THR HG1 1 1
18 72463 2 1 128 THR HG21 H 6.366 7.868 15.014 1.00 . B B . 128 THR HG21 1 1
18 72464 2 1 128 THR HG22 H 6.627 9.017 16.328 1.00 . B B . 128 THR HG22 1 1
18 72465 2 1 128 THR HG23 H 7.393 7.428 16.378 1.00 . B B . 128 THR HG23 1 1
18 72466 2 1 128 THR N N 8.133 11.270 14.826 1.00 . B B . 128 THR N 1 1
18 72467 2 1 128 THR O O 6.136 9.076 12.823 1.00 . B B . 128 THR O 1 1
18 72468 2 1 128 THR OG1 O 8.887 7.764 14.200 1.00 . B B . 128 THR OG1 1 1
18 72469 2 1 129 ARG C C 3.791 11.863 12.888 1.00 . B B . 129 ARG C 1 1
18 72470 2 1 129 ARG CA C 4.204 10.748 13.838 1.00 . B B . 129 ARG CA 1 1
18 72471 2 1 129 ARG CB C 3.385 10.778 15.138 1.00 . B B . 129 ARG CB 1 1
18 72472 2 1 129 ARG CD C 2.770 11.958 17.280 1.00 . B B . 129 ARG CD 1 1
18 72473 2 1 129 ARG CG C 3.690 11.951 16.063 1.00 . B B . 129 ARG CG 1 1
18 72474 2 1 129 ARG CZ C 0.329 11.815 17.712 1.00 . B B . 129 ARG CZ 1 1
18 72475 2 1 129 ARG H H 5.964 11.575 14.652 1.00 . B B . 129 ARG H 1 1
18 72476 2 1 129 ARG HA H 4.023 9.803 13.341 1.00 . B B . 129 ARG HA 1 1
18 72477 2 1 129 ARG HB2 H 2.343 10.820 14.883 1.00 . B B . 129 ARG HB2 1 1
18 72478 2 1 129 ARG HB3 H 3.570 9.862 15.682 1.00 . B B . 129 ARG HB3 1 1
18 72479 2 1 129 ARG HD2 H 2.903 11.034 17.824 1.00 . B B . 129 ARG HD2 1 1
18 72480 2 1 129 ARG HD3 H 3.043 12.788 17.915 1.00 . B B . 129 ARG HD3 1 1
18 72481 2 1 129 ARG HE H 1.168 12.388 15.985 1.00 . B B . 129 ARG HE 1 1
18 72482 2 1 129 ARG HG2 H 4.715 11.877 16.398 1.00 . B B . 129 ARG HG2 1 1
18 72483 2 1 129 ARG HG3 H 3.555 12.873 15.515 1.00 . B B . 129 ARG HG3 1 1
18 72484 2 1 129 ARG HH11 H 1.459 11.347 19.328 1.00 . B B . 129 ARG HH11 1 1
18 72485 2 1 129 ARG HH12 H -0.252 11.236 19.566 1.00 . B B . 129 ARG HH12 1 1
18 72486 2 1 129 ARG HH21 H -1.086 12.243 16.328 1.00 . B B . 129 ARG HH21 1 1
18 72487 2 1 129 ARG HH22 H -1.688 11.720 17.868 1.00 . B B . 129 ARG HH22 1 1
18 72488 2 1 129 ARG N N 5.624 10.825 14.125 1.00 . B B . 129 ARG N 1 1
18 72489 2 1 129 ARG NE N 1.360 12.089 16.903 1.00 . B B . 129 ARG NE 1 1
18 72490 2 1 129 ARG NH1 N 0.533 11.436 18.968 1.00 . B B . 129 ARG NH1 1 1
18 72491 2 1 129 ARG NH2 N -0.912 11.942 17.268 1.00 . B B . 129 ARG NH2 1 1
18 72492 2 1 129 ARG O O 3.156 11.608 11.865 1.00 . B B . 129 ARG O 1 1
18 72493 2 1 130 ASN C C 4.885 14.276 11.191 1.00 . B B . 130 ASN C 1 1
18 72494 2 1 130 ASN CA C 3.871 14.221 12.325 1.00 . B B . 130 ASN CA 1 1
18 72495 2 1 130 ASN CB C 3.819 15.561 13.067 1.00 . B B . 130 ASN CB 1 1
18 72496 2 1 130 ASN CG C 4.717 15.564 14.261 1.00 . B B . 130 ASN CG 1 1
18 72497 2 1 130 ASN H H 4.607 13.261 14.068 1.00 . B B . 130 ASN H 1 1
18 72498 2 1 130 ASN HA H 2.908 14.036 11.919 1.00 . B B . 130 ASN HA 1 1
18 72499 2 1 130 ASN HB2 H 4.127 16.356 12.402 1.00 . B B . 130 ASN HB2 1 1
18 72500 2 1 130 ASN HB3 H 2.807 15.747 13.396 1.00 . B B . 130 ASN HB3 1 1
18 72501 2 1 130 ASN HD21 H 3.254 14.759 15.321 1.00 . B B . 130 ASN HD21 1 1
18 72502 2 1 130 ASN HD22 H 4.741 15.011 16.138 1.00 . B B . 130 ASN HD22 1 1
18 72503 2 1 130 ASN N N 4.147 13.101 13.218 1.00 . B B . 130 ASN N 1 1
18 72504 2 1 130 ASN ND2 N 4.185 15.073 15.357 1.00 . B B . 130 ASN ND2 1 1
18 72505 2 1 130 ASN O O 4.520 14.309 10.015 1.00 . B B . 130 ASN O 1 1
18 72506 2 1 130 ASN OD1 O 5.875 15.971 14.198 1.00 . B B . 130 ASN OD1 1 1
18 72507 2 1 131 ASN C C 7.323 13.199 9.665 1.00 . B B . 131 ASN C 1 1
18 72508 2 1 131 ASN CA C 7.249 14.417 10.591 1.00 . B B . 131 ASN CA 1 1
18 72509 2 1 131 ASN CB C 8.591 14.578 11.336 1.00 . B B . 131 ASN CB 1 1
18 72510 2 1 131 ASN CG C 9.729 15.147 10.483 1.00 . B B . 131 ASN CG 1 1
18 72511 2 1 131 ASN H H 6.382 14.189 12.509 1.00 . B B . 131 ASN H 1 1
18 72512 2 1 131 ASN HA H 7.062 15.304 10.001 1.00 . B B . 131 ASN HA 1 1
18 72513 2 1 131 ASN HB2 H 8.449 15.230 12.188 1.00 . B B . 131 ASN HB2 1 1
18 72514 2 1 131 ASN HB3 H 8.901 13.608 11.701 1.00 . B B . 131 ASN HB3 1 1
18 72515 2 1 131 ASN HD21 H 9.012 14.341 8.809 1.00 . B B . 131 ASN HD21 1 1
18 72516 2 1 131 ASN HD22 H 10.454 15.262 8.637 1.00 . B B . 131 ASN HD22 1 1
18 72517 2 1 131 ASN N N 6.162 14.274 11.558 1.00 . B B . 131 ASN N 1 1
18 72518 2 1 131 ASN ND2 N 9.731 14.888 9.180 1.00 . B B . 131 ASN ND2 1 1
18 72519 2 1 131 ASN O O 7.457 13.343 8.448 1.00 . B B . 131 ASN O 1 1
18 72520 2 1 131 ASN OD1 O 10.623 15.809 11.005 1.00 . B B . 131 ASN OD1 1 1
18 72521 2 1 132 VAL C C 6.238 9.862 9.487 1.00 . B B . 132 VAL C 1 1
18 72522 2 1 132 VAL CA C 7.477 10.760 9.531 1.00 . B B . 132 VAL CA 1 1
18 72523 2 1 132 VAL CB C 8.657 10.003 10.205 1.00 . B B . 132 VAL CB 1 1
18 72524 2 1 132 VAL CG1 C 9.087 8.788 9.383 1.00 . B B . 132 VAL CG1 1 1
18 72525 2 1 132 VAL CG2 C 9.842 10.947 10.438 1.00 . B B . 132 VAL CG2 1 1
18 72526 2 1 132 VAL H H 6.910 11.963 11.181 1.00 . B B . 132 VAL H 1 1
18 72527 2 1 132 VAL HA H 7.764 11.002 8.514 1.00 . B B . 132 VAL HA 1 1
18 72528 2 1 132 VAL HB H 8.318 9.648 11.171 1.00 . B B . 132 VAL HB 1 1
18 72529 2 1 132 VAL HG11 H 8.253 8.110 9.276 1.00 . B B . 132 VAL HG11 1 1
18 72530 2 1 132 VAL HG12 H 9.901 8.281 9.884 1.00 . B B . 132 VAL HG12 1 1
18 72531 2 1 132 VAL HG13 H 9.413 9.111 8.404 1.00 . B B . 132 VAL HG13 1 1
18 72532 2 1 132 VAL HG21 H 10.192 11.325 9.488 1.00 . B B . 132 VAL HG21 1 1
18 72533 2 1 132 VAL HG22 H 10.642 10.412 10.928 1.00 . B B . 132 VAL HG22 1 1
18 72534 2 1 132 VAL HG23 H 9.531 11.777 11.062 1.00 . B B . 132 VAL HG23 1 1
18 72535 2 1 132 VAL N N 7.202 12.008 10.248 1.00 . B B . 132 VAL N 1 1
18 72536 2 1 132 VAL O O 5.308 10.033 10.280 1.00 . B B . 132 VAL O 1 1
18 72537 2 1 133 ALA C C 5.314 6.738 9.235 1.00 . B B . 133 ALA C 1 1
18 72538 2 1 133 ALA CA C 5.115 7.990 8.384 1.00 . B B . 133 ALA CA 1 1
18 72539 2 1 133 ALA CB C 4.940 7.633 6.914 1.00 . B B . 133 ALA CB 1 1
18 72540 2 1 133 ALA H H 6.993 8.846 7.941 1.00 . B B . 133 ALA H 1 1
18 72541 2 1 133 ALA HA H 4.214 8.487 8.719 1.00 . B B . 133 ALA HA 1 1
18 72542 2 1 133 ALA HB1 H 4.056 7.023 6.790 1.00 . B B . 133 ALA HB1 1 1
18 72543 2 1 133 ALA HB2 H 5.805 7.087 6.568 1.00 . B B . 133 ALA HB2 1 1
18 72544 2 1 133 ALA HB3 H 4.835 8.540 6.335 1.00 . B B . 133 ALA HB3 1 1
18 72545 2 1 133 ALA N N 6.227 8.918 8.547 1.00 . B B . 133 ALA N 1 1
18 72546 2 1 133 ALA O O 6.011 5.785 8.844 1.00 . B B . 133 ALA O 1 1
18 72547 2 1 134 VAL C C 3.416 5.180 11.773 1.00 . B B . 134 VAL C 1 1
18 72548 2 1 134 VAL CA C 4.803 5.659 11.355 1.00 . B B . 134 VAL CA 1 1
18 72549 2 1 134 VAL CB C 5.623 6.054 12.606 1.00 . B B . 134 VAL CB 1 1
18 72550 2 1 134 VAL CG1 C 5.579 4.952 13.658 1.00 . B B . 134 VAL CG1 1 1
18 72551 2 1 134 VAL CG2 C 7.066 6.372 12.219 1.00 . B B . 134 VAL CG2 1 1
18 72552 2 1 134 VAL H H 4.178 7.544 10.662 1.00 . B B . 134 VAL H 1 1
18 72553 2 1 134 VAL HA H 5.316 4.844 10.862 1.00 . B B . 134 VAL HA 1 1
18 72554 2 1 134 VAL HB H 5.183 6.946 13.033 1.00 . B B . 134 VAL HB 1 1
18 72555 2 1 134 VAL HG11 H 5.994 4.044 13.247 1.00 . B B . 134 VAL HG11 1 1
18 72556 2 1 134 VAL HG12 H 4.553 4.776 13.952 1.00 . B B . 134 VAL HG12 1 1
18 72557 2 1 134 VAL HG13 H 6.152 5.253 14.521 1.00 . B B . 134 VAL HG13 1 1
18 72558 2 1 134 VAL HG21 H 7.520 5.503 11.767 1.00 . B B . 134 VAL HG21 1 1
18 72559 2 1 134 VAL HG22 H 7.624 6.647 13.102 1.00 . B B . 134 VAL HG22 1 1
18 72560 2 1 134 VAL HG23 H 7.081 7.193 11.515 1.00 . B B . 134 VAL HG23 1 1
18 72561 2 1 134 VAL N N 4.708 6.759 10.415 1.00 . B B . 134 VAL N 1 1
18 72562 2 1 134 VAL O O 2.688 5.873 12.488 1.00 . B B . 134 VAL O 1 1
18 72563 2 1 135 ARG C C 1.879 2.900 13.134 1.00 . B B . 135 ARG C 1 1
18 72564 2 1 135 ARG CA C 1.805 3.359 11.679 1.00 . B B . 135 ARG CA 1 1
18 72565 2 1 135 ARG CB C 1.523 2.168 10.747 1.00 . B B . 135 ARG CB 1 1
18 72566 2 1 135 ARG CD C -0.975 2.203 11.136 1.00 . B B . 135 ARG CD 1 1
18 72567 2 1 135 ARG CG C 0.289 1.352 11.126 1.00 . B B . 135 ARG CG 1 1
18 72568 2 1 135 ARG CZ C -3.229 1.897 12.114 1.00 . B B . 135 ARG CZ 1 1
18 72569 2 1 135 ARG H H 3.669 3.518 10.704 1.00 . B B . 135 ARG H 1 1
18 72570 2 1 135 ARG HA H 1.014 4.086 11.576 1.00 . B B . 135 ARG HA 1 1
18 72571 2 1 135 ARG HB2 H 1.384 2.541 9.743 1.00 . B B . 135 ARG HB2 1 1
18 72572 2 1 135 ARG HB3 H 2.380 1.508 10.756 1.00 . B B . 135 ARG HB3 1 1
18 72573 2 1 135 ARG HD2 H -0.858 2.995 11.864 1.00 . B B . 135 ARG HD2 1 1
18 72574 2 1 135 ARG HD3 H -1.111 2.636 10.155 1.00 . B B . 135 ARG HD3 1 1
18 72575 2 1 135 ARG HE H -2.167 0.470 11.200 1.00 . B B . 135 ARG HE 1 1
18 72576 2 1 135 ARG HG2 H 0.167 0.554 10.407 1.00 . B B . 135 ARG HG2 1 1
18 72577 2 1 135 ARG HG3 H 0.438 0.930 12.111 1.00 . B B . 135 ARG HG3 1 1
18 72578 2 1 135 ARG HH11 H -2.464 3.760 12.367 1.00 . B B . 135 ARG HH11 1 1
18 72579 2 1 135 ARG HH12 H -4.055 3.516 13.013 1.00 . B B . 135 ARG HH12 1 1
18 72580 2 1 135 ARG HH21 H -4.254 0.149 12.042 1.00 . B B . 135 ARG HH21 1 1
18 72581 2 1 135 ARG HH22 H -5.083 1.470 12.815 1.00 . B B . 135 ARG HH22 1 1
18 72582 2 1 135 ARG N N 3.056 3.994 11.305 1.00 . B B . 135 ARG N 1 1
18 72583 2 1 135 ARG NE N -2.161 1.414 11.476 1.00 . B B . 135 ARG NE 1 1
18 72584 2 1 135 ARG NH1 N -3.251 3.159 12.530 1.00 . B B . 135 ARG NH1 1 1
18 72585 2 1 135 ARG NH2 N -4.271 1.109 12.344 1.00 . B B . 135 ARG NH2 1 1
18 72586 2 1 135 ARG O O 2.644 1.994 13.474 1.00 . B B . 135 ARG O 1 1
18 72587 2 1 136 LEU C C 0.130 1.986 15.591 1.00 . B B . 136 LEU C 1 1
18 72588 2 1 136 LEU CA C 1.049 3.185 15.400 1.00 . B B . 136 LEU CA 1 1
18 72589 2 1 136 LEU CB C 0.587 4.370 16.258 1.00 . B B . 136 LEU CB 1 1
18 72590 2 1 136 LEU CD1 C 1.094 6.605 17.314 1.00 . B B . 136 LEU CD1 1 1
18 72591 2 1 136 LEU CD2 C 2.881 4.841 17.166 1.00 . B B . 136 LEU CD2 1 1
18 72592 2 1 136 LEU CG C 1.656 5.451 16.487 1.00 . B B . 136 LEU CG 1 1
18 72593 2 1 136 LEU H H 0.566 4.306 13.675 1.00 . B B . 136 LEU H 1 1
18 72594 2 1 136 LEU HA H 2.048 2.905 15.706 1.00 . B B . 136 LEU HA 1 1
18 72595 2 1 136 LEU HB2 H -0.266 4.829 15.776 1.00 . B B . 136 LEU HB2 1 1
18 72596 2 1 136 LEU HB3 H 0.275 3.995 17.221 1.00 . B B . 136 LEU HB3 1 1
18 72597 2 1 136 LEU HD11 H 1.859 7.355 17.451 1.00 . B B . 136 LEU HD11 1 1
18 72598 2 1 136 LEU HD12 H 0.776 6.236 18.280 1.00 . B B . 136 LEU HD12 1 1
18 72599 2 1 136 LEU HD13 H 0.250 7.041 16.799 1.00 . B B . 136 LEU HD13 1 1
18 72600 2 1 136 LEU HD21 H 2.605 4.477 18.147 1.00 . B B . 136 LEU HD21 1 1
18 72601 2 1 136 LEU HD22 H 3.650 5.592 17.265 1.00 . B B . 136 LEU HD22 1 1
18 72602 2 1 136 LEU HD23 H 3.254 4.017 16.569 1.00 . B B . 136 LEU HD23 1 1
18 72603 2 1 136 LEU HG H 1.966 5.849 15.531 1.00 . B B . 136 LEU HG 1 1
18 72604 2 1 136 LEU N N 1.110 3.556 13.995 1.00 . B B . 136 LEU N 1 1
18 72605 2 1 136 LEU O O -1.095 2.098 15.475 1.00 . B B . 136 LEU O 1 1
18 72606 2 1 137 VAL C C 0.213 -0.940 17.454 1.00 . B B . 137 VAL C 1 1
18 72607 2 1 137 VAL CA C 0.011 -0.405 16.040 1.00 . B B . 137 VAL CA 1 1
18 72608 2 1 137 VAL CB C 0.441 -1.454 14.975 1.00 . B B . 137 VAL CB 1 1
18 72609 2 1 137 VAL CG1 C 1.925 -1.316 14.647 1.00 . B B . 137 VAL CG1 1 1
18 72610 2 1 137 VAL CG2 C 0.120 -2.878 15.439 1.00 . B B . 137 VAL CG2 1 1
18 72611 2 1 137 VAL H H 1.720 0.835 15.977 1.00 . B B . 137 VAL H 1 1
18 72612 2 1 137 VAL HA H -1.044 -0.197 15.899 1.00 . B B . 137 VAL HA 1 1
18 72613 2 1 137 VAL HB H -0.119 -1.263 14.068 1.00 . B B . 137 VAL HB 1 1
18 72614 2 1 137 VAL HG11 H 2.511 -1.545 15.524 1.00 . B B . 137 VAL HG11 1 1
18 72615 2 1 137 VAL HG12 H 2.134 -0.297 14.340 1.00 . B B . 137 VAL HG12 1 1
18 72616 2 1 137 VAL HG13 H 2.187 -1.994 13.849 1.00 . B B . 137 VAL HG13 1 1
18 72617 2 1 137 VAL HG21 H 0.762 -3.139 16.272 1.00 . B B . 137 VAL HG21 1 1
18 72618 2 1 137 VAL HG22 H 0.287 -3.572 14.627 1.00 . B B . 137 VAL HG22 1 1
18 72619 2 1 137 VAL HG23 H -0.914 -2.931 15.754 1.00 . B B . 137 VAL HG23 1 1
18 72620 2 1 137 VAL N N 0.738 0.842 15.868 1.00 . B B . 137 VAL N 1 1
18 72621 2 1 137 VAL O O 1.316 -1.328 17.842 1.00 . B B . 137 VAL O 1 1
18 72622 2 1 138 VAL C C -1.416 -2.769 19.727 1.00 . B B . 138 VAL C 1 1
18 72623 2 1 138 VAL CA C -0.813 -1.376 19.616 1.00 . B B . 138 VAL CA 1 1
18 72624 2 1 138 VAL CB C -1.527 -0.398 20.583 1.00 . B B . 138 VAL CB 1 1
18 72625 2 1 138 VAL CG1 C -1.132 1.043 20.277 1.00 . B B . 138 VAL CG1 1 1
18 72626 2 1 138 VAL CG2 C -3.037 -0.582 20.546 1.00 . B B . 138 VAL CG2 1 1
18 72627 2 1 138 VAL H H -1.716 -0.640 17.855 1.00 . B B . 138 VAL H 1 1
18 72628 2 1 138 VAL HA H 0.230 -1.433 19.908 1.00 . B B . 138 VAL HA 1 1
18 72629 2 1 138 VAL HB H -1.188 -0.622 21.587 1.00 . B B . 138 VAL HB 1 1
18 72630 2 1 138 VAL HG11 H -1.625 1.708 20.972 1.00 . B B . 138 VAL HG11 1 1
18 72631 2 1 138 VAL HG12 H -1.427 1.293 19.269 1.00 . B B . 138 VAL HG12 1 1
18 72632 2 1 138 VAL HG13 H -0.061 1.152 20.376 1.00 . B B . 138 VAL HG13 1 1
18 72633 2 1 138 VAL HG21 H -3.504 0.110 21.233 1.00 . B B . 138 VAL HG21 1 1
18 72634 2 1 138 VAL HG22 H -3.277 -1.596 20.838 1.00 . B B . 138 VAL HG22 1 1
18 72635 2 1 138 VAL HG23 H -3.398 -0.400 19.546 1.00 . B B . 138 VAL HG23 1 1
18 72636 2 1 138 VAL N N -0.859 -0.932 18.231 1.00 . B B . 138 VAL N 1 1
18 72637 2 1 138 VAL O O -2.425 -3.077 19.084 1.00 . B B . 138 VAL O 1 1
18 72638 2 1 139 ALA C C -2.525 -5.241 21.127 1.00 . B B . 139 ALA C 1 1
18 72639 2 1 139 ALA CA C -1.106 -5.023 20.589 1.00 . B B . 139 ALA CA 1 1
18 72640 2 1 139 ALA CB C -0.083 -5.761 21.442 1.00 . B B . 139 ALA CB 1 1
18 72641 2 1 139 ALA H H -0.061 -3.237 21.089 1.00 . B B . 139 ALA H 1 1
18 72642 2 1 139 ALA HA H -1.049 -5.426 19.585 1.00 . B B . 139 ALA HA 1 1
18 72643 2 1 139 ALA HB1 H -0.133 -5.400 22.459 1.00 . B B . 139 ALA HB1 1 1
18 72644 2 1 139 ALA HB2 H 0.907 -5.583 21.047 1.00 . B B . 139 ALA HB2 1 1
18 72645 2 1 139 ALA HB3 H -0.291 -6.822 21.425 1.00 . B B . 139 ALA HB3 1 1
18 72646 2 1 139 ALA N N -0.770 -3.601 20.512 1.00 . B B . 139 ALA N 1 1
18 72647 2 1 139 ALA O O -3.417 -5.610 20.327 1.00 . B B . 139 ALA O 1 1
18 72648 2 1 139 ALA OXT O -2.743 -5.040 22.341 1.00 . B B . 139 ALA OXT 1 1
19 72649 1 1 1 MET C C 3.411 -0.047 -0.293 1.00 . A A . 1 MET C 1 1
19 72650 1 1 1 MET CA C 2.909 1.315 0.155 1.00 . A A . 1 MET CA 1 1
19 72651 1 1 1 MET CB C 4.104 2.215 0.512 1.00 . A A . 1 MET CB 1 1
19 72652 1 1 1 MET CE C 7.493 2.356 0.744 1.00 . A A . 1 MET CE 1 1
19 72653 1 1 1 MET CG C 4.957 1.658 1.640 1.00 . A A . 1 MET CG 1 1
19 72654 1 1 1 MET H1 H 1.177 0.577 1.054 1.00 . A A . 1 MET H1 1 1
19 72655 1 1 1 MET H2 H 1.661 2.086 1.641 1.00 . A A . 1 MET H2 1 1
19 72656 1 1 1 MET HA H 2.352 1.764 -0.654 1.00 . A A . 1 MET HA 1 1
19 72657 1 1 1 MET HB2 H 4.729 2.331 -0.363 1.00 . A A . 1 MET HB2 1 1
19 72658 1 1 1 MET HB3 H 3.734 3.184 0.812 1.00 . A A . 1 MET HB3 1 1
19 72659 1 1 1 MET HE1 H 7.039 2.607 -0.202 1.00 . A A . 1 MET HE1 1 1
19 72660 1 1 1 MET HE2 H 7.742 1.303 0.758 1.00 . A A . 1 MET HE2 1 1
19 72661 1 1 1 MET HE3 H 8.396 2.937 0.877 1.00 . A A . 1 MET HE3 1 1
19 72662 1 1 1 MET HG2 H 4.334 1.532 2.506 1.00 . A A . 1 MET HG2 1 1
19 72663 1 1 1 MET HG3 H 5.340 0.692 1.338 1.00 . A A . 1 MET HG3 1 1
19 72664 1 1 1 MET N N 1.999 1.159 1.319 1.00 . A A . 1 MET N 1 1
19 72665 1 1 1 MET O O 3.050 -1.071 0.289 1.00 . A A . 1 MET O 1 1
19 72666 1 1 1 MET SD S 6.350 2.717 2.075 1.00 . A A . 1 MET SD 1 1
19 72667 1 1 2 ASN C C 6.187 -1.555 -1.264 1.00 . A A . 2 ASN C 1 1
19 72668 1 1 2 ASN CA C 4.800 -1.308 -1.842 1.00 . A A . 2 ASN CA 1 1
19 72669 1 1 2 ASN CB C 4.857 -1.287 -3.376 1.00 . A A . 2 ASN CB 1 1
19 72670 1 1 2 ASN CG C 5.319 -2.618 -3.957 1.00 . A A . 2 ASN CG 1 1
19 72671 1 1 2 ASN H H 4.544 0.793 -1.708 1.00 . A A . 2 ASN H 1 1
19 72672 1 1 2 ASN HA H 4.146 -2.114 -1.527 1.00 . A A . 2 ASN HA 1 1
19 72673 1 1 2 ASN HB2 H 3.873 -1.069 -3.763 1.00 . A A . 2 ASN HB2 1 1
19 72674 1 1 2 ASN HB3 H 5.543 -0.515 -3.695 1.00 . A A . 2 ASN HB3 1 1
19 72675 1 1 2 ASN HD21 H 6.094 -1.697 -5.537 1.00 . A A . 2 ASN HD21 1 1
19 72676 1 1 2 ASN HD22 H 6.264 -3.418 -5.509 1.00 . A A . 2 ASN HD22 1 1
19 72677 1 1 2 ASN N N 4.257 -0.060 -1.314 1.00 . A A . 2 ASN N 1 1
19 72678 1 1 2 ASN ND2 N 5.955 -2.572 -5.117 1.00 . A A . 2 ASN ND2 1 1
19 72679 1 1 2 ASN O O 7.200 -1.168 -1.848 1.00 . A A . 2 ASN O 1 1
19 72680 1 1 2 ASN OD1 O 5.097 -3.681 -3.370 1.00 . A A . 2 ASN OD1 1 1
19 72681 1 1 3 ILE C C 8.255 -3.546 -0.093 1.00 . A A . 3 ILE C 1 1
19 72682 1 1 3 ILE CA C 7.460 -2.448 0.608 1.00 . A A . 3 ILE CA 1 1
19 72683 1 1 3 ILE CB C 7.172 -2.866 2.066 1.00 . A A . 3 ILE CB 1 1
19 72684 1 1 3 ILE CD1 C 7.348 -0.508 3.004 1.00 . A A . 3 ILE CD1 1 1
19 72685 1 1 3 ILE CG1 C 6.467 -1.721 2.801 1.00 . A A . 3 ILE CG1 1 1
19 72686 1 1 3 ILE CG2 C 8.457 -3.257 2.788 1.00 . A A . 3 ILE CG2 1 1
19 72687 1 1 3 ILE H H 5.368 -2.408 0.341 1.00 . A A . 3 ILE H 1 1
19 72688 1 1 3 ILE HA H 8.053 -1.542 0.626 1.00 . A A . 3 ILE HA 1 1
19 72689 1 1 3 ILE HB H 6.518 -3.727 2.047 1.00 . A A . 3 ILE HB 1 1
19 72690 1 1 3 ILE HD11 H 8.172 -0.762 3.655 1.00 . A A . 3 ILE HD11 1 1
19 72691 1 1 3 ILE HD12 H 6.769 0.286 3.449 1.00 . A A . 3 ILE HD12 1 1
19 72692 1 1 3 ILE HD13 H 7.735 -0.179 2.050 1.00 . A A . 3 ILE HD13 1 1
19 72693 1 1 3 ILE HG12 H 5.605 -1.409 2.230 1.00 . A A . 3 ILE HG12 1 1
19 72694 1 1 3 ILE HG13 H 6.143 -2.068 3.768 1.00 . A A . 3 ILE HG13 1 1
19 72695 1 1 3 ILE HG21 H 8.227 -3.527 3.806 1.00 . A A . 3 ILE HG21 1 1
19 72696 1 1 3 ILE HG22 H 9.144 -2.423 2.785 1.00 . A A . 3 ILE HG22 1 1
19 72697 1 1 3 ILE HG23 H 8.914 -4.101 2.288 1.00 . A A . 3 ILE HG23 1 1
19 72698 1 1 3 ILE N N 6.216 -2.158 -0.086 1.00 . A A . 3 ILE N 1 1
19 72699 1 1 3 ILE O O 7.739 -4.636 -0.349 1.00 . A A . 3 ILE O 1 1
19 72700 1 1 4 LEU C C 11.014 -5.095 0.106 1.00 . A A . 4 LEU C 1 1
19 72701 1 1 4 LEU CA C 10.431 -4.206 -0.986 1.00 . A A . 4 LEU CA 1 1
19 72702 1 1 4 LEU CB C 11.567 -3.484 -1.724 1.00 . A A . 4 LEU CB 1 1
19 72703 1 1 4 LEU CD1 C 12.333 -1.828 -3.459 1.00 . A A . 4 LEU CD1 1 1
19 72704 1 1 4 LEU CD2 C 10.361 -3.314 -3.930 1.00 . A A . 4 LEU CD2 1 1
19 72705 1 1 4 LEU CG C 11.129 -2.546 -2.855 1.00 . A A . 4 LEU CG 1 1
19 72706 1 1 4 LEU H H 9.828 -2.331 -0.218 1.00 . A A . 4 LEU H 1 1
19 72707 1 1 4 LEU HA H 9.883 -4.818 -1.685 1.00 . A A . 4 LEU HA 1 1
19 72708 1 1 4 LEU HB2 H 12.124 -2.904 -1.000 1.00 . A A . 4 LEU HB2 1 1
19 72709 1 1 4 LEU HB3 H 12.229 -4.231 -2.141 1.00 . A A . 4 LEU HB3 1 1
19 72710 1 1 4 LEU HD11 H 13.021 -2.554 -3.869 1.00 . A A . 4 LEU HD11 1 1
19 72711 1 1 4 LEU HD12 H 12.832 -1.252 -2.694 1.00 . A A . 4 LEU HD12 1 1
19 72712 1 1 4 LEU HD13 H 12.000 -1.165 -4.247 1.00 . A A . 4 LEU HD13 1 1
19 72713 1 1 4 LEU HD21 H 9.490 -3.776 -3.490 1.00 . A A . 4 LEU HD21 1 1
19 72714 1 1 4 LEU HD22 H 10.998 -4.077 -4.355 1.00 . A A . 4 LEU HD22 1 1
19 72715 1 1 4 LEU HD23 H 10.050 -2.632 -4.708 1.00 . A A . 4 LEU HD23 1 1
19 72716 1 1 4 LEU HG H 10.465 -1.794 -2.448 1.00 . A A . 4 LEU HG 1 1
19 72717 1 1 4 LEU N N 9.508 -3.240 -0.398 1.00 . A A . 4 LEU N 1 1
19 72718 1 1 4 LEU O O 11.135 -6.310 -0.064 1.00 . A A . 4 LEU O 1 1
19 72719 1 1 5 TYR C C 11.474 -4.682 3.678 1.00 . A A . 5 TYR C 1 1
19 72720 1 1 5 TYR CA C 11.976 -5.219 2.345 1.00 . A A . 5 TYR CA 1 1
19 72721 1 1 5 TYR CB C 13.508 -5.115 2.269 1.00 . A A . 5 TYR CB 1 1
19 72722 1 1 5 TYR CD1 C 14.499 -5.387 4.596 1.00 . A A . 5 TYR CD1 1 1
19 72723 1 1 5 TYR CD2 C 14.760 -7.183 3.044 1.00 . A A . 5 TYR CD2 1 1
19 72724 1 1 5 TYR CE1 C 15.205 -6.102 5.547 1.00 . A A . 5 TYR CE1 1 1
19 72725 1 1 5 TYR CE2 C 15.464 -7.903 3.993 1.00 . A A . 5 TYR CE2 1 1
19 72726 1 1 5 TYR CG C 14.262 -5.913 3.327 1.00 . A A . 5 TYR CG 1 1
19 72727 1 1 5 TYR CZ C 15.686 -7.358 5.240 1.00 . A A . 5 TYR CZ 1 1
19 72728 1 1 5 TYR H H 11.229 -3.498 1.318 1.00 . A A . 5 TYR H 1 1
19 72729 1 1 5 TYR HA H 11.689 -6.259 2.256 1.00 . A A . 5 TYR HA 1 1
19 72730 1 1 5 TYR HB2 H 13.833 -5.467 1.301 1.00 . A A . 5 TYR HB2 1 1
19 72731 1 1 5 TYR HB3 H 13.793 -4.076 2.374 1.00 . A A . 5 TYR HB3 1 1
19 72732 1 1 5 TYR HD1 H 14.116 -4.405 4.837 1.00 . A A . 5 TYR HD1 1 1
19 72733 1 1 5 TYR HD2 H 14.588 -7.611 2.066 1.00 . A A . 5 TYR HD2 1 1
19 72734 1 1 5 TYR HE1 H 15.378 -5.675 6.524 1.00 . A A . 5 TYR HE1 1 1
19 72735 1 1 5 TYR HE2 H 15.840 -8.887 3.753 1.00 . A A . 5 TYR HE2 1 1
19 72736 1 1 5 TYR HH H 17.133 -8.523 5.751 1.00 . A A . 5 TYR HH 1 1
19 72737 1 1 5 TYR N N 11.372 -4.480 1.232 1.00 . A A . 5 TYR N 1 1
19 72738 1 1 5 TYR O O 11.454 -3.478 3.896 1.00 . A A . 5 TYR O 1 1
19 72739 1 1 5 TYR OH O 16.399 -8.073 6.184 1.00 . A A . 5 TYR OH 1 1
19 72740 1 1 6 LYS C C 11.173 -6.173 6.933 1.00 . A A . 6 LYS C 1 1
19 72741 1 1 6 LYS CA C 10.618 -5.199 5.900 1.00 . A A . 6 LYS CA 1 1
19 72742 1 1 6 LYS CB C 9.081 -5.126 5.978 1.00 . A A . 6 LYS CB 1 1
19 72743 1 1 6 LYS CD C 7.081 -4.449 7.417 1.00 . A A . 6 LYS CD 1 1
19 72744 1 1 6 LYS CE C 6.944 -2.958 7.113 1.00 . A A . 6 LYS CE 1 1
19 72745 1 1 6 LYS CG C 8.543 -4.909 7.395 1.00 . A A . 6 LYS CG 1 1
19 72746 1 1 6 LYS H H 11.062 -6.525 4.314 1.00 . A A . 6 LYS H 1 1
19 72747 1 1 6 LYS HA H 11.022 -4.215 6.109 1.00 . A A . 6 LYS HA 1 1
19 72748 1 1 6 LYS HB2 H 8.742 -4.310 5.361 1.00 . A A . 6 LYS HB2 1 1
19 72749 1 1 6 LYS HB3 H 8.668 -6.049 5.595 1.00 . A A . 6 LYS HB3 1 1
19 72750 1 1 6 LYS HD2 H 6.525 -5.007 6.676 1.00 . A A . 6 LYS HD2 1 1
19 72751 1 1 6 LYS HD3 H 6.668 -4.646 8.396 1.00 . A A . 6 LYS HD3 1 1
19 72752 1 1 6 LYS HE2 H 7.641 -2.411 7.732 1.00 . A A . 6 LYS HE2 1 1
19 72753 1 1 6 LYS HE3 H 7.183 -2.792 6.072 1.00 . A A . 6 LYS HE3 1 1
19 72754 1 1 6 LYS HG2 H 8.620 -5.839 7.941 1.00 . A A . 6 LYS HG2 1 1
19 72755 1 1 6 LYS HG3 H 9.151 -4.159 7.886 1.00 . A A . 6 LYS HG3 1 1
19 72756 1 1 6 LYS HZ1 H 5.527 -1.425 7.246 1.00 . A A . 6 LYS HZ1 1 1
19 72757 1 1 6 LYS HZ2 H 5.288 -2.676 8.358 1.00 . A A . 6 LYS HZ2 1 1
19 72758 1 1 6 LYS HZ3 H 4.889 -2.904 6.736 1.00 . A A . 6 LYS HZ3 1 1
19 72759 1 1 6 LYS N N 11.060 -5.579 4.562 1.00 . A A . 6 LYS N 1 1
19 72760 1 1 6 LYS NZ N 5.567 -2.457 7.380 1.00 . A A . 6 LYS NZ 1 1
19 72761 1 1 6 LYS O O 11.312 -7.370 6.665 1.00 . A A . 6 LYS O 1 1
19 72762 1 1 7 THR C C 11.548 -5.946 10.523 1.00 . A A . 7 THR C 1 1
19 72763 1 1 7 THR CA C 12.088 -6.424 9.175 1.00 . A A . 7 THR CA 1 1
19 72764 1 1 7 THR CB C 13.631 -6.313 9.143 1.00 . A A . 7 THR CB 1 1
19 72765 1 1 7 THR CG2 C 14.090 -4.874 9.356 1.00 . A A . 7 THR CG2 1 1
19 72766 1 1 7 THR H H 11.346 -4.685 8.247 1.00 . A A . 7 THR H 1 1
19 72767 1 1 7 THR HA H 11.815 -7.463 9.031 1.00 . A A . 7 THR HA 1 1
19 72768 1 1 7 THR HB H 13.971 -6.633 8.167 1.00 . A A . 7 THR HB 1 1
19 72769 1 1 7 THR HG1 H 13.670 -7.938 10.278 1.00 . A A . 7 THR HG1 1 1
19 72770 1 1 7 THR HG21 H 15.168 -4.828 9.306 1.00 . A A . 7 THR HG21 1 1
19 72771 1 1 7 THR HG22 H 13.762 -4.530 10.327 1.00 . A A . 7 THR HG22 1 1
19 72772 1 1 7 THR HG23 H 13.668 -4.241 8.589 1.00 . A A . 7 THR HG23 1 1
19 72773 1 1 7 THR N N 11.502 -5.644 8.101 1.00 . A A . 7 THR N 1 1
19 72774 1 1 7 THR O O 11.313 -4.746 10.721 1.00 . A A . 7 THR O 1 1
19 72775 1 1 7 THR OG1 O 14.232 -7.161 10.134 1.00 . A A . 7 THR OG1 1 1
19 72776 1 1 8 ALA C C 11.817 -6.762 13.841 1.00 . A A . 8 ALA C 1 1
19 72777 1 1 8 ALA CA C 10.778 -6.575 12.745 1.00 . A A . 8 ALA CA 1 1
19 72778 1 1 8 ALA CB C 9.561 -7.450 13.017 1.00 . A A . 8 ALA CB 1 1
19 72779 1 1 8 ALA H H 11.595 -7.814 11.239 1.00 . A A . 8 ALA H 1 1
19 72780 1 1 8 ALA HA H 10.456 -5.542 12.738 1.00 . A A . 8 ALA HA 1 1
19 72781 1 1 8 ALA HB1 H 8.833 -7.308 12.233 1.00 . A A . 8 ALA HB1 1 1
19 72782 1 1 8 ALA HB2 H 9.124 -7.177 13.966 1.00 . A A . 8 ALA HB2 1 1
19 72783 1 1 8 ALA HB3 H 9.860 -8.488 13.045 1.00 . A A . 8 ALA HB3 1 1
19 72784 1 1 8 ALA N N 11.344 -6.886 11.440 1.00 . A A . 8 ALA N 1 1
19 72785 1 1 8 ALA O O 12.567 -7.741 13.840 1.00 . A A . 8 ALA O 1 1
19 72786 1 1 9 ALA C C 11.938 -5.627 17.187 1.00 . A A . 9 ALA C 1 1
19 72787 1 1 9 ALA CA C 12.736 -5.908 15.921 1.00 . A A . 9 ALA CA 1 1
19 72788 1 1 9 ALA CB C 13.909 -4.945 15.781 1.00 . A A . 9 ALA CB 1 1
19 72789 1 1 9 ALA H H 11.300 -5.019 14.658 1.00 . A A . 9 ALA H 1 1
19 72790 1 1 9 ALA HA H 13.130 -6.917 15.971 1.00 . A A . 9 ALA HA 1 1
19 72791 1 1 9 ALA HB1 H 13.539 -3.934 15.691 1.00 . A A . 9 ALA HB1 1 1
19 72792 1 1 9 ALA HB2 H 14.479 -5.201 14.897 1.00 . A A . 9 ALA HB2 1 1
19 72793 1 1 9 ALA HB3 H 14.545 -5.021 16.651 1.00 . A A . 9 ALA HB3 1 1
19 72794 1 1 9 ALA N N 11.865 -5.817 14.763 1.00 . A A . 9 ALA N 1 1
19 72795 1 1 9 ALA O O 11.397 -4.537 17.358 1.00 . A A . 9 ALA O 1 1
19 72796 1 1 10 THR C C 11.995 -6.102 20.432 1.00 . A A . 10 THR C 1 1
19 72797 1 1 10 THR CA C 11.083 -6.512 19.283 1.00 . A A . 10 THR CA 1 1
19 72798 1 1 10 THR CB C 10.357 -7.843 19.622 1.00 . A A . 10 THR CB 1 1
19 72799 1 1 10 THR CG2 C 11.336 -9.011 19.709 1.00 . A A . 10 THR CG2 1 1
19 72800 1 1 10 THR H H 12.355 -7.441 17.892 1.00 . A A . 10 THR H 1 1
19 72801 1 1 10 THR HA H 10.333 -5.744 19.142 1.00 . A A . 10 THR HA 1 1
19 72802 1 1 10 THR HB H 9.645 -8.052 18.835 1.00 . A A . 10 THR HB 1 1
19 72803 1 1 10 THR HG1 H 8.706 -7.854 20.706 1.00 . A A . 10 THR HG1 1 1
19 72804 1 1 10 THR HG21 H 11.831 -9.137 18.758 1.00 . A A . 10 THR HG21 1 1
19 72805 1 1 10 THR HG22 H 10.799 -9.917 19.957 1.00 . A A . 10 THR HG22 1 1
19 72806 1 1 10 THR HG23 H 12.073 -8.810 20.474 1.00 . A A . 10 THR HG23 1 1
19 72807 1 1 10 THR N N 11.852 -6.620 18.059 1.00 . A A . 10 THR N 1 1
19 72808 1 1 10 THR O O 13.066 -6.682 20.633 1.00 . A A . 10 THR O 1 1
19 72809 1 1 10 THR OG1 O 9.646 -7.720 20.861 1.00 . A A . 10 THR OG1 1 1
19 72810 1 1 11 SER C C 11.597 -4.811 23.580 1.00 . A A . 11 SER C 1 1
19 72811 1 1 11 SER CA C 12.359 -4.580 22.277 1.00 . A A . 11 SER CA 1 1
19 72812 1 1 11 SER CB C 12.676 -3.098 22.064 1.00 . A A . 11 SER CB 1 1
19 72813 1 1 11 SER H H 10.736 -4.649 20.933 1.00 . A A . 11 SER H 1 1
19 72814 1 1 11 SER HA H 13.287 -5.135 22.317 1.00 . A A . 11 SER HA 1 1
19 72815 1 1 11 SER HB2 H 13.276 -2.734 22.884 1.00 . A A . 11 SER HB2 1 1
19 72816 1 1 11 SER HB3 H 13.227 -2.991 21.137 1.00 . A A . 11 SER HB3 1 1
19 72817 1 1 11 SER HG H 11.132 -2.395 21.092 1.00 . A A . 11 SER HG 1 1
19 72818 1 1 11 SER N N 11.585 -5.080 21.158 1.00 . A A . 11 SER N 1 1
19 72819 1 1 11 SER O O 10.524 -4.247 23.795 1.00 . A A . 11 SER O 1 1
19 72820 1 1 11 SER OG O 11.494 -2.323 21.979 1.00 . A A . 11 SER OG 1 1
19 72821 1 1 12 THR C C 12.172 -5.435 26.870 1.00 . A A . 12 THR C 1 1
19 72822 1 1 12 THR CA C 11.481 -6.065 25.663 1.00 . A A . 12 THR CA 1 1
19 72823 1 1 12 THR CB C 11.519 -7.597 25.806 1.00 . A A . 12 THR CB 1 1
19 72824 1 1 12 THR CG2 C 10.529 -8.073 26.853 1.00 . A A . 12 THR CG2 1 1
19 72825 1 1 12 THR H H 13.007 -6.064 24.221 1.00 . A A . 12 THR H 1 1
19 72826 1 1 12 THR HA H 10.449 -5.744 25.627 1.00 . A A . 12 THR HA 1 1
19 72827 1 1 12 THR HB H 12.517 -7.893 26.110 1.00 . A A . 12 THR HB 1 1
19 72828 1 1 12 THR HG1 H 10.523 -7.695 24.097 1.00 . A A . 12 THR HG1 1 1
19 72829 1 1 12 THR HG21 H 9.535 -7.755 26.576 1.00 . A A . 12 THR HG21 1 1
19 72830 1 1 12 THR HG22 H 10.789 -7.649 27.810 1.00 . A A . 12 THR HG22 1 1
19 72831 1 1 12 THR HG23 H 10.560 -9.149 26.914 1.00 . A A . 12 THR HG23 1 1
19 72832 1 1 12 THR N N 12.138 -5.675 24.430 1.00 . A A . 12 THR N 1 1
19 72833 1 1 12 THR O O 13.329 -5.021 26.786 1.00 . A A . 12 THR O 1 1
19 72834 1 1 12 THR OG1 O 11.209 -8.211 24.544 1.00 . A A . 12 THR OG1 1 1
19 72835 1 1 13 GLY C C 12.870 -5.966 29.915 1.00 . A A . 13 GLY C 1 1
19 72836 1 1 13 GLY CA C 12.066 -4.885 29.213 1.00 . A A . 13 GLY CA 1 1
19 72837 1 1 13 GLY H H 10.523 -5.643 27.984 1.00 . A A . 13 GLY H 1 1
19 72838 1 1 13 GLY HA2 H 12.718 -4.054 28.984 1.00 . A A . 13 GLY HA2 1 1
19 72839 1 1 13 GLY HA3 H 11.286 -4.546 29.875 1.00 . A A . 13 GLY HA3 1 1
19 72840 1 1 13 GLY N N 11.465 -5.367 27.989 1.00 . A A . 13 GLY N 1 1
19 72841 1 1 13 GLY O O 12.401 -6.553 30.888 1.00 . A A . 13 GLY O 1 1
19 72842 1 1 14 GLY C C 15.360 -6.778 31.441 1.00 . A A . 14 GLY C 1 1
19 72843 1 1 14 GLY CA C 14.964 -7.214 30.033 1.00 . A A . 14 GLY CA 1 1
19 72844 1 1 14 GLY H H 14.325 -5.855 28.529 1.00 . A A . 14 GLY H 1 1
19 72845 1 1 14 GLY HA2 H 14.474 -8.176 30.091 1.00 . A A . 14 GLY HA2 1 1
19 72846 1 1 14 GLY HA3 H 15.856 -7.314 29.432 1.00 . A A . 14 GLY HA3 1 1
19 72847 1 1 14 GLY N N 14.065 -6.265 29.383 1.00 . A A . 14 GLY N 1 1
19 72848 1 1 14 GLY O O 14.572 -6.891 32.380 1.00 . A A . 14 GLY O 1 1
19 72849 1 1 15 ARG C C 16.736 -4.272 32.973 1.00 . A A . 15 ARG C 1 1
19 72850 1 1 15 ARG CA C 17.046 -5.765 32.886 1.00 . A A . 15 ARG CA 1 1
19 72851 1 1 15 ARG CB C 18.541 -6.029 33.105 1.00 . A A . 15 ARG CB 1 1
19 72852 1 1 15 ARG CD C 18.009 -8.245 34.219 1.00 . A A . 15 ARG CD 1 1
19 72853 1 1 15 ARG CG C 18.893 -7.514 33.207 1.00 . A A . 15 ARG CG 1 1
19 72854 1 1 15 ARG CZ C 17.147 -7.866 36.517 1.00 . A A . 15 ARG CZ 1 1
19 72855 1 1 15 ARG H H 17.215 -6.320 30.843 1.00 . A A . 15 ARG H 1 1
19 72856 1 1 15 ARG HA H 16.488 -6.270 33.664 1.00 . A A . 15 ARG HA 1 1
19 72857 1 1 15 ARG HB2 H 19.096 -5.604 32.279 1.00 . A A . 15 ARG HB2 1 1
19 72858 1 1 15 ARG HB3 H 18.852 -5.544 34.021 1.00 . A A . 15 ARG HB3 1 1
19 72859 1 1 15 ARG HD2 H 16.992 -8.249 33.853 1.00 . A A . 15 ARG HD2 1 1
19 72860 1 1 15 ARG HD3 H 18.357 -9.265 34.309 1.00 . A A . 15 ARG HD3 1 1
19 72861 1 1 15 ARG HE H 18.754 -6.970 35.722 1.00 . A A . 15 ARG HE 1 1
19 72862 1 1 15 ARG HG2 H 18.761 -7.971 32.237 1.00 . A A . 15 ARG HG2 1 1
19 72863 1 1 15 ARG HG3 H 19.926 -7.608 33.512 1.00 . A A . 15 ARG HG3 1 1
19 72864 1 1 15 ARG HH11 H 16.088 -9.237 35.458 1.00 . A A . 15 ARG HH11 1 1
19 72865 1 1 15 ARG HH12 H 15.501 -8.924 37.058 1.00 . A A . 15 ARG HH12 1 1
19 72866 1 1 15 ARG HH21 H 17.990 -6.568 37.824 1.00 . A A . 15 ARG HH21 1 1
19 72867 1 1 15 ARG HH22 H 16.592 -7.405 38.416 1.00 . A A . 15 ARG HH22 1 1
19 72868 1 1 15 ARG N N 16.597 -6.304 31.600 1.00 . A A . 15 ARG N 1 1
19 72869 1 1 15 ARG NE N 18.035 -7.618 35.546 1.00 . A A . 15 ARG NE 1 1
19 72870 1 1 15 ARG NH1 N 16.169 -8.747 36.330 1.00 . A A . 15 ARG NH1 1 1
19 72871 1 1 15 ARG NH2 N 17.251 -7.231 37.678 1.00 . A A . 15 ARG NH2 1 1
19 72872 1 1 15 ARG O O 16.197 -3.797 33.975 1.00 . A A . 15 ARG O 1 1
19 72873 1 1 16 ASP C C 16.004 -1.969 30.426 1.00 . A A . 16 ASP C 1 1
19 72874 1 1 16 ASP CA C 16.679 -2.139 31.778 1.00 . A A . 16 ASP CA 1 1
19 72875 1 1 16 ASP CB C 17.874 -1.185 31.886 1.00 . A A . 16 ASP CB 1 1
19 72876 1 1 16 ASP CG C 17.460 0.282 31.789 1.00 . A A . 16 ASP CG 1 1
19 72877 1 1 16 ASP H H 17.658 -3.937 31.234 1.00 . A A . 16 ASP H 1 1
19 72878 1 1 16 ASP HA H 15.965 -1.912 32.560 1.00 . A A . 16 ASP HA 1 1
19 72879 1 1 16 ASP HB2 H 18.367 -1.345 32.831 1.00 . A A . 16 ASP HB2 1 1
19 72880 1 1 16 ASP HB3 H 18.570 -1.400 31.086 1.00 . A A . 16 ASP HB3 1 1
19 72881 1 1 16 ASP N N 17.101 -3.535 31.926 1.00 . A A . 16 ASP N 1 1
19 72882 1 1 16 ASP O O 14.966 -1.309 30.308 1.00 . A A . 16 ASP O 1 1
19 72883 1 1 16 ASP OD1 O 17.305 0.936 32.836 1.00 . A A . 16 ASP OD1 1 1
19 72884 1 1 16 ASP OD2 O 17.284 0.785 30.659 1.00 . A A . 16 ASP OD2 1 1
19 72885 1 1 17 GLY C C 16.597 -3.811 27.305 1.00 . A A . 17 GLY C 1 1
19 72886 1 1 17 GLY CA C 15.931 -2.741 28.138 1.00 . A A . 17 GLY CA 1 1
19 72887 1 1 17 GLY H H 17.554 -2.852 29.486 1.00 . A A . 17 GLY H 1 1
19 72888 1 1 17 GLY HA2 H 14.901 -3.019 28.314 1.00 . A A . 17 GLY HA2 1 1
19 72889 1 1 17 GLY HA3 H 15.960 -1.807 27.598 1.00 . A A . 17 GLY HA3 1 1
19 72890 1 1 17 GLY N N 16.604 -2.577 29.405 1.00 . A A . 17 GLY N 1 1
19 72891 1 1 17 GLY O O 17.742 -4.180 27.564 1.00 . A A . 17 GLY O 1 1
19 72892 1 1 18 ARG C C 15.934 -5.055 23.998 1.00 . A A . 18 ARG C 1 1
19 72893 1 1 18 ARG CA C 16.432 -5.318 25.409 1.00 . A A . 18 ARG CA 1 1
19 72894 1 1 18 ARG CB C 16.038 -6.734 25.855 1.00 . A A . 18 ARG CB 1 1
19 72895 1 1 18 ARG CD C 16.395 -9.221 25.506 1.00 . A A . 18 ARG CD 1 1
19 72896 1 1 18 ARG CG C 16.599 -7.822 24.948 1.00 . A A . 18 ARG CG 1 1
19 72897 1 1 18 ARG CZ C 14.571 -10.826 25.961 1.00 . A A . 18 ARG CZ 1 1
19 72898 1 1 18 ARG H H 14.960 -4.021 26.191 1.00 . A A . 18 ARG H 1 1
19 72899 1 1 18 ARG HA H 17.511 -5.230 25.420 1.00 . A A . 18 ARG HA 1 1
19 72900 1 1 18 ARG HB2 H 16.407 -6.899 26.858 1.00 . A A . 18 ARG HB2 1 1
19 72901 1 1 18 ARG HB3 H 14.959 -6.815 25.859 1.00 . A A . 18 ARG HB3 1 1
19 72902 1 1 18 ARG HD2 H 17.009 -9.906 24.942 1.00 . A A . 18 ARG HD2 1 1
19 72903 1 1 18 ARG HD3 H 16.712 -9.228 26.540 1.00 . A A . 18 ARG HD3 1 1
19 72904 1 1 18 ARG HE H 14.366 -9.104 24.949 1.00 . A A . 18 ARG HE 1 1
19 72905 1 1 18 ARG HG2 H 16.111 -7.758 23.988 1.00 . A A . 18 ARG HG2 1 1
19 72906 1 1 18 ARG HG3 H 17.659 -7.648 24.821 1.00 . A A . 18 ARG HG3 1 1
19 72907 1 1 18 ARG HH11 H 16.368 -11.324 26.764 1.00 . A A . 18 ARG HH11 1 1
19 72908 1 1 18 ARG HH12 H 15.094 -12.474 27.023 1.00 . A A . 18 ARG HH12 1 1
19 72909 1 1 18 ARG HH21 H 12.666 -10.624 25.293 1.00 . A A . 18 ARG HH21 1 1
19 72910 1 1 18 ARG HH22 H 12.985 -12.068 26.199 1.00 . A A . 18 ARG HH22 1 1
19 72911 1 1 18 ARG N N 15.887 -4.321 26.317 1.00 . A A . 18 ARG N 1 1
19 72912 1 1 18 ARG NE N 15.001 -9.673 25.435 1.00 . A A . 18 ARG NE 1 1
19 72913 1 1 18 ARG NH1 N 15.409 -11.602 26.639 1.00 . A A . 18 ARG NH1 1 1
19 72914 1 1 18 ARG NH2 N 13.308 -11.201 25.806 1.00 . A A . 18 ARG NH2 1 1
19 72915 1 1 18 ARG O O 14.801 -4.627 23.815 1.00 . A A . 18 ARG O 1 1
19 72916 1 1 19 ALA C C 16.798 -6.376 20.824 1.00 . A A . 19 ALA C 1 1
19 72917 1 1 19 ALA CA C 16.432 -5.125 21.611 1.00 . A A . 19 ALA CA 1 1
19 72918 1 1 19 ALA CB C 17.141 -3.901 21.040 1.00 . A A . 19 ALA CB 1 1
19 72919 1 1 19 ALA H H 17.676 -5.656 23.232 1.00 . A A . 19 ALA H 1 1
19 72920 1 1 19 ALA HA H 15.363 -4.962 21.543 1.00 . A A . 19 ALA HA 1 1
19 72921 1 1 19 ALA HB1 H 18.212 -4.047 21.089 1.00 . A A . 19 ALA HB1 1 1
19 72922 1 1 19 ALA HB2 H 16.873 -3.029 21.618 1.00 . A A . 19 ALA HB2 1 1
19 72923 1 1 19 ALA HB3 H 16.845 -3.757 20.012 1.00 . A A . 19 ALA HB3 1 1
19 72924 1 1 19 ALA N N 16.785 -5.310 23.012 1.00 . A A . 19 ALA N 1 1
19 72925 1 1 19 ALA O O 17.952 -6.810 20.832 1.00 . A A . 19 ALA O 1 1
19 72926 1 1 20 THR C C 15.326 -8.141 18.063 1.00 . A A . 20 THR C 1 1
19 72927 1 1 20 THR CA C 16.000 -8.198 19.429 1.00 . A A . 20 THR CA 1 1
19 72928 1 1 20 THR CB C 15.417 -9.379 20.249 1.00 . A A . 20 THR CB 1 1
19 72929 1 1 20 THR CG2 C 15.760 -10.724 19.615 1.00 . A A . 20 THR CG2 1 1
19 72930 1 1 20 THR H H 14.935 -6.519 20.133 1.00 . A A . 20 THR H 1 1
19 72931 1 1 20 THR HA H 17.059 -8.365 19.290 1.00 . A A . 20 THR HA 1 1
19 72932 1 1 20 THR HB H 14.340 -9.279 20.283 1.00 . A A . 20 THR HB 1 1
19 72933 1 1 20 THR HG1 H 16.784 -9.789 21.621 1.00 . A A . 20 THR HG1 1 1
19 72934 1 1 20 THR HG21 H 16.834 -10.835 19.570 1.00 . A A . 20 THR HG21 1 1
19 72935 1 1 20 THR HG22 H 15.352 -10.769 18.616 1.00 . A A . 20 THR HG22 1 1
19 72936 1 1 20 THR HG23 H 15.341 -11.522 20.212 1.00 . A A . 20 THR HG23 1 1
19 72937 1 1 20 THR N N 15.817 -6.946 20.145 1.00 . A A . 20 THR N 1 1
19 72938 1 1 20 THR O O 14.101 -8.107 17.967 1.00 . A A . 20 THR O 1 1
19 72939 1 1 20 THR OG1 O 15.927 -9.346 21.592 1.00 . A A . 20 THR OG1 1 1
19 72940 1 1 21 SER C C 15.063 -9.568 15.418 1.00 . A A . 21 SER C 1 1
19 72941 1 1 21 SER CA C 15.594 -8.172 15.659 1.00 . A A . 21 SER CA 1 1
19 72942 1 1 21 SER CB C 16.649 -7.810 14.609 1.00 . A A . 21 SER CB 1 1
19 72943 1 1 21 SER H H 17.103 -8.158 17.142 1.00 . A A . 21 SER H 1 1
19 72944 1 1 21 SER HA H 14.777 -7.468 15.605 1.00 . A A . 21 SER HA 1 1
19 72945 1 1 21 SER HB2 H 16.999 -6.803 14.788 1.00 . A A . 21 SER HB2 1 1
19 72946 1 1 21 SER HB3 H 17.480 -8.496 14.684 1.00 . A A . 21 SER HB3 1 1
19 72947 1 1 21 SER HG H 15.388 -7.255 13.206 1.00 . A A . 21 SER HG 1 1
19 72948 1 1 21 SER N N 16.129 -8.132 17.005 1.00 . A A . 21 SER N 1 1
19 72949 1 1 21 SER O O 15.857 -10.517 15.289 1.00 . A A . 21 SER O 1 1
19 72950 1 1 21 SER OG O 16.120 -7.877 13.291 1.00 . A A . 21 SER OG 1 1
19 72951 1 1 22 HIS C C 13.402 -11.864 14.281 1.00 . A A . 22 HIS C 1 1
19 72952 1 1 22 HIS CA C 12.957 -10.900 15.370 1.00 . A A . 22 HIS CA 1 1
19 72953 1 1 22 HIS CB C 11.461 -10.590 15.219 1.00 . A A . 22 HIS CB 1 1
19 72954 1 1 22 HIS CD2 C 9.964 -12.398 14.099 1.00 . A A . 22 HIS CD2 1 1
19 72955 1 1 22 HIS CE1 C 9.459 -13.552 15.886 1.00 . A A . 22 HIS CE1 1 1
19 72956 1 1 22 HIS CG C 10.583 -11.809 15.150 1.00 . A A . 22 HIS CG 1 1
19 72957 1 1 22 HIS H H 13.219 -8.809 15.308 1.00 . A A . 22 HIS H 1 1
19 72958 1 1 22 HIS HA H 13.116 -11.368 16.331 1.00 . A A . 22 HIS HA 1 1
19 72959 1 1 22 HIS HB2 H 11.136 -10.001 16.064 1.00 . A A . 22 HIS HB2 1 1
19 72960 1 1 22 HIS HB3 H 11.308 -10.019 14.312 1.00 . A A . 22 HIS HB3 1 1
19 72961 1 1 22 HIS HD1 H 10.540 -12.389 17.182 1.00 . A A . 22 HIS HD1 1 1
19 72962 1 1 22 HIS HD2 H 10.007 -12.076 13.068 1.00 . A A . 22 HIS HD2 1 1
19 72963 1 1 22 HIS HE1 H 9.036 -14.296 16.542 1.00 . A A . 22 HIS HE1 1 1
19 72964 1 1 22 HIS HE2 H 8.561 -13.954 14.096 1.00 . A A . 22 HIS HE2 1 1
19 72965 1 1 22 HIS N N 13.722 -9.648 15.363 1.00 . A A . 22 HIS N 1 1
19 72966 1 1 22 HIS ND1 N 10.246 -12.558 16.255 1.00 . A A . 22 HIS ND1 1 1
19 72967 1 1 22 HIS NE2 N 9.270 -13.477 14.584 1.00 . A A . 22 HIS NE2 1 1
19 72968 1 1 22 HIS O O 13.175 -13.071 14.379 1.00 . A A . 22 HIS O 1 1
19 72969 1 1 23 ASP C C 15.898 -12.826 12.616 1.00 . A A . 23 ASP C 1 1
19 72970 1 1 23 ASP CA C 14.587 -12.170 12.181 1.00 . A A . 23 ASP CA 1 1
19 72971 1 1 23 ASP CB C 14.822 -11.316 10.925 1.00 . A A . 23 ASP CB 1 1
19 72972 1 1 23 ASP CG C 13.544 -10.706 10.361 1.00 . A A . 23 ASP CG 1 1
19 72973 1 1 23 ASP H H 14.200 -10.365 13.232 1.00 . A A . 23 ASP H 1 1
19 72974 1 1 23 ASP HA H 13.861 -12.940 11.960 1.00 . A A . 23 ASP HA 1 1
19 72975 1 1 23 ASP HB2 H 15.501 -10.513 11.172 1.00 . A A . 23 ASP HB2 1 1
19 72976 1 1 23 ASP HB3 H 15.274 -11.932 10.160 1.00 . A A . 23 ASP HB3 1 1
19 72977 1 1 23 ASP N N 14.066 -11.339 13.265 1.00 . A A . 23 ASP N 1 1
19 72978 1 1 23 ASP O O 16.667 -13.317 11.788 1.00 . A A . 23 ASP O 1 1
19 72979 1 1 23 ASP OD1 O 13.023 -11.230 9.352 1.00 . A A . 23 ASP OD1 1 1
19 72980 1 1 23 ASP OD2 O 13.062 -9.690 10.916 1.00 . A A . 23 ASP OD2 1 1
19 72981 1 1 24 GLN C C 18.573 -12.597 14.091 1.00 . A A . 24 GLN C 1 1
19 72982 1 1 24 GLN CA C 17.342 -13.374 14.541 1.00 . A A . 24 GLN CA 1 1
19 72983 1 1 24 GLN CB C 17.489 -14.869 14.216 1.00 . A A . 24 GLN CB 1 1
19 72984 1 1 24 GLN CD C 16.121 -15.585 16.234 1.00 . A A . 24 GLN CD 1 1
19 72985 1 1 24 GLN CG C 16.343 -15.731 14.737 1.00 . A A . 24 GLN CG 1 1
19 72986 1 1 24 GLN H H 15.482 -12.393 14.522 1.00 . A A . 24 GLN H 1 1
19 72987 1 1 24 GLN HA H 17.245 -13.260 15.611 1.00 . A A . 24 GLN HA 1 1
19 72988 1 1 24 GLN HB2 H 17.541 -14.989 13.144 1.00 . A A . 24 GLN HB2 1 1
19 72989 1 1 24 GLN HB3 H 18.410 -15.231 14.653 1.00 . A A . 24 GLN HB3 1 1
19 72990 1 1 24 GLN HE21 H 14.742 -14.192 15.928 1.00 . A A . 24 GLN HE21 1 1
19 72991 1 1 24 GLN HE22 H 15.046 -14.594 17.581 1.00 . A A . 24 GLN HE22 1 1
19 72992 1 1 24 GLN HG2 H 15.434 -15.447 14.225 1.00 . A A . 24 GLN HG2 1 1
19 72993 1 1 24 GLN HG3 H 16.563 -16.767 14.519 1.00 . A A . 24 GLN HG3 1 1
19 72994 1 1 24 GLN N N 16.138 -12.812 13.935 1.00 . A A . 24 GLN N 1 1
19 72995 1 1 24 GLN NE2 N 15.215 -14.699 16.618 1.00 . A A . 24 GLN NE2 1 1
19 72996 1 1 24 GLN O O 19.709 -13.048 14.257 1.00 . A A . 24 GLN O 1 1
19 72997 1 1 24 GLN OE1 O 16.745 -16.281 17.040 1.00 . A A . 24 GLN OE1 1 1
19 72998 1 1 25 LYS C C 19.996 -9.737 14.196 1.00 . A A . 25 LYS C 1 1
19 72999 1 1 25 LYS CA C 19.408 -10.562 13.058 1.00 . A A . 25 LYS CA 1 1
19 73000 1 1 25 LYS CB C 18.918 -9.646 11.924 1.00 . A A . 25 LYS CB 1 1
19 73001 1 1 25 LYS CD C 18.142 -9.454 9.512 1.00 . A A . 25 LYS CD 1 1
19 73002 1 1 25 LYS CE C 16.986 -8.530 9.879 1.00 . A A . 25 LYS CE 1 1
19 73003 1 1 25 LYS CG C 18.505 -10.400 10.660 1.00 . A A . 25 LYS CG 1 1
19 73004 1 1 25 LYS H H 17.410 -11.093 13.474 1.00 . A A . 25 LYS H 1 1
19 73005 1 1 25 LYS HA H 20.186 -11.208 12.668 1.00 . A A . 25 LYS HA 1 1
19 73006 1 1 25 LYS HB2 H 18.064 -9.082 12.277 1.00 . A A . 25 LYS HB2 1 1
19 73007 1 1 25 LYS HB3 H 19.709 -8.957 11.664 1.00 . A A . 25 LYS HB3 1 1
19 73008 1 1 25 LYS HD2 H 19.005 -8.852 9.268 1.00 . A A . 25 LYS HD2 1 1
19 73009 1 1 25 LYS HD3 H 17.859 -10.044 8.651 1.00 . A A . 25 LYS HD3 1 1
19 73010 1 1 25 LYS HE2 H 16.138 -9.129 10.175 1.00 . A A . 25 LYS HE2 1 1
19 73011 1 1 25 LYS HE3 H 17.287 -7.905 10.707 1.00 . A A . 25 LYS HE3 1 1
19 73012 1 1 25 LYS HG2 H 19.327 -11.028 10.345 1.00 . A A . 25 LYS HG2 1 1
19 73013 1 1 25 LYS HG3 H 17.648 -11.021 10.889 1.00 . A A . 25 LYS HG3 1 1
19 73014 1 1 25 LYS HZ1 H 16.278 -8.239 7.931 1.00 . A A . 25 LYS HZ1 1 1
19 73015 1 1 25 LYS HZ2 H 17.375 -7.058 8.449 1.00 . A A . 25 LYS HZ2 1 1
19 73016 1 1 25 LYS HZ3 H 15.789 -7.052 9.031 1.00 . A A . 25 LYS HZ3 1 1
19 73017 1 1 25 LYS N N 18.335 -11.409 13.543 1.00 . A A . 25 LYS N 1 1
19 73018 1 1 25 LYS NZ N 16.580 -7.660 8.743 1.00 . A A . 25 LYS NZ 1 1
19 73019 1 1 25 LYS O O 21.107 -9.217 14.072 1.00 . A A . 25 LYS O 1 1
19 73020 1 1 26 LEU C C 19.216 -9.433 17.762 1.00 . A A . 26 LEU C 1 1
19 73021 1 1 26 LEU CA C 19.802 -8.892 16.467 1.00 . A A . 26 LEU CA 1 1
19 73022 1 1 26 LEU CB C 19.508 -7.394 16.347 1.00 . A A . 26 LEU CB 1 1
19 73023 1 1 26 LEU CD1 C 21.445 -6.510 17.697 1.00 . A A . 26 LEU CD1 1 1
19 73024 1 1 26 LEU CD2 C 19.361 -5.128 17.400 1.00 . A A . 26 LEU CD2 1 1
19 73025 1 1 26 LEU CG C 19.925 -6.535 17.544 1.00 . A A . 26 LEU CG 1 1
19 73026 1 1 26 LEU H H 18.328 -9.947 15.345 1.00 . A A . 26 LEU H 1 1
19 73027 1 1 26 LEU HA H 20.873 -9.039 16.478 1.00 . A A . 26 LEU HA 1 1
19 73028 1 1 26 LEU HB2 H 20.013 -7.019 15.467 1.00 . A A . 26 LEU HB2 1 1
19 73029 1 1 26 LEU HB3 H 18.444 -7.271 16.202 1.00 . A A . 26 LEU HB3 1 1
19 73030 1 1 26 LEU HD11 H 21.711 -5.905 18.551 1.00 . A A . 26 LEU HD11 1 1
19 73031 1 1 26 LEU HD12 H 21.893 -6.092 16.807 1.00 . A A . 26 LEU HD12 1 1
19 73032 1 1 26 LEU HD13 H 21.809 -7.517 17.845 1.00 . A A . 26 LEU HD13 1 1
19 73033 1 1 26 LEU HD21 H 19.765 -4.665 16.512 1.00 . A A . 26 LEU HD21 1 1
19 73034 1 1 26 LEU HD22 H 19.626 -4.539 18.267 1.00 . A A . 26 LEU HD22 1 1
19 73035 1 1 26 LEU HD23 H 18.285 -5.184 17.317 1.00 . A A . 26 LEU HD23 1 1
19 73036 1 1 26 LEU HG H 19.511 -6.969 18.442 1.00 . A A . 26 LEU HG 1 1
19 73037 1 1 26 LEU N N 19.258 -9.597 15.308 1.00 . A A . 26 LEU N 1 1
19 73038 1 1 26 LEU O O 18.053 -9.817 17.799 1.00 . A A . 26 LEU O 1 1
19 73039 1 1 27 ASP C C 20.591 -9.362 21.196 1.00 . A A . 27 ASP C 1 1
19 73040 1 1 27 ASP CA C 19.583 -9.831 20.149 1.00 . A A . 27 ASP CA 1 1
19 73041 1 1 27 ASP CB C 19.373 -11.350 20.260 1.00 . A A . 27 ASP CB 1 1
19 73042 1 1 27 ASP CG C 19.048 -11.789 21.682 1.00 . A A . 27 ASP CG 1 1
19 73043 1 1 27 ASP H H 20.973 -9.208 18.685 1.00 . A A . 27 ASP H 1 1
19 73044 1 1 27 ASP HA H 18.639 -9.333 20.331 1.00 . A A . 27 ASP HA 1 1
19 73045 1 1 27 ASP HB2 H 18.553 -11.641 19.617 1.00 . A A . 27 ASP HB2 1 1
19 73046 1 1 27 ASP HB3 H 20.271 -11.856 19.938 1.00 . A A . 27 ASP HB3 1 1
19 73047 1 1 27 ASP N N 20.033 -9.453 18.813 1.00 . A A . 27 ASP N 1 1
19 73048 1 1 27 ASP O O 21.598 -10.030 21.443 1.00 . A A . 27 ASP O 1 1
19 73049 1 1 27 ASP OD1 O 19.747 -12.681 22.214 1.00 . A A . 27 ASP OD1 1 1
19 73050 1 1 27 ASP OD2 O 18.102 -11.235 22.285 1.00 . A A . 27 ASP OD2 1 1
19 73051 1 1 28 VAL C C 20.344 -6.856 23.846 1.00 . A A . 28 VAL C 1 1
19 73052 1 1 28 VAL CA C 21.179 -7.622 22.829 1.00 . A A . 28 VAL CA 1 1
19 73053 1 1 28 VAL CB C 22.269 -6.671 22.265 1.00 . A A . 28 VAL CB 1 1
19 73054 1 1 28 VAL CG1 C 23.418 -7.465 21.654 1.00 . A A . 28 VAL CG1 1 1
19 73055 1 1 28 VAL CG2 C 21.670 -5.695 21.252 1.00 . A A . 28 VAL CG2 1 1
19 73056 1 1 28 VAL H H 19.532 -7.693 21.490 1.00 . A A . 28 VAL H 1 1
19 73057 1 1 28 VAL HA H 21.672 -8.440 23.337 1.00 . A A . 28 VAL HA 1 1
19 73058 1 1 28 VAL HB H 22.672 -6.094 23.089 1.00 . A A . 28 VAL HB 1 1
19 73059 1 1 28 VAL HG11 H 23.856 -8.099 22.413 1.00 . A A . 28 VAL HG11 1 1
19 73060 1 1 28 VAL HG12 H 24.166 -6.786 21.275 1.00 . A A . 28 VAL HG12 1 1
19 73061 1 1 28 VAL HG13 H 23.044 -8.077 20.846 1.00 . A A . 28 VAL HG13 1 1
19 73062 1 1 28 VAL HG21 H 20.888 -5.115 21.724 1.00 . A A . 28 VAL HG21 1 1
19 73063 1 1 28 VAL HG22 H 21.255 -6.245 20.419 1.00 . A A . 28 VAL HG22 1 1
19 73064 1 1 28 VAL HG23 H 22.441 -5.029 20.892 1.00 . A A . 28 VAL HG23 1 1
19 73065 1 1 28 VAL N N 20.331 -8.193 21.774 1.00 . A A . 28 VAL N 1 1
19 73066 1 1 28 VAL O O 19.133 -6.708 23.686 1.00 . A A . 28 VAL O 1 1
19 73067 1 1 29 LYS C C 20.998 -4.274 26.166 1.00 . A A . 29 LYS C 1 1
19 73068 1 1 29 LYS CA C 20.351 -5.638 25.968 1.00 . A A . 29 LYS CA 1 1
19 73069 1 1 29 LYS CB C 20.404 -6.489 27.259 1.00 . A A . 29 LYS CB 1 1
19 73070 1 1 29 LYS CD C 21.689 -5.239 29.083 1.00 . A A . 29 LYS CD 1 1
19 73071 1 1 29 LYS CE C 22.649 -6.399 29.340 1.00 . A A . 29 LYS CE 1 1
19 73072 1 1 29 LYS CG C 20.318 -5.711 28.584 1.00 . A A . 29 LYS CG 1 1
19 73073 1 1 29 LYS H H 21.986 -6.470 24.918 1.00 . A A . 29 LYS H 1 1
19 73074 1 1 29 LYS HA H 19.315 -5.491 25.690 1.00 . A A . 29 LYS HA 1 1
19 73075 1 1 29 LYS HB2 H 19.575 -7.180 27.238 1.00 . A A . 29 LYS HB2 1 1
19 73076 1 1 29 LYS HB3 H 21.327 -7.057 27.252 1.00 . A A . 29 LYS HB3 1 1
19 73077 1 1 29 LYS HD2 H 22.124 -4.588 28.338 1.00 . A A . 29 LYS HD2 1 1
19 73078 1 1 29 LYS HD3 H 21.553 -4.687 30.003 1.00 . A A . 29 LYS HD3 1 1
19 73079 1 1 29 LYS HE2 H 22.702 -7.014 28.452 1.00 . A A . 29 LYS HE2 1 1
19 73080 1 1 29 LYS HE3 H 23.629 -5.997 29.553 1.00 . A A . 29 LYS HE3 1 1
19 73081 1 1 29 LYS HG2 H 19.688 -4.846 28.440 1.00 . A A . 29 LYS HG2 1 1
19 73082 1 1 29 LYS HG3 H 19.875 -6.349 29.336 1.00 . A A . 29 LYS HG3 1 1
19 73083 1 1 29 LYS HZ1 H 21.299 -7.689 30.283 1.00 . A A . 29 LYS HZ1 1 1
19 73084 1 1 29 LYS HZ2 H 22.128 -6.671 31.345 1.00 . A A . 29 LYS HZ2 1 1
19 73085 1 1 29 LYS HZ3 H 22.918 -7.996 30.661 1.00 . A A . 29 LYS HZ3 1 1
19 73086 1 1 29 LYS N N 21.009 -6.358 24.883 1.00 . A A . 29 LYS N 1 1
19 73087 1 1 29 LYS NZ N 22.217 -7.246 30.485 1.00 . A A . 29 LYS NZ 1 1
19 73088 1 1 29 LYS O O 22.213 -4.117 26.012 1.00 . A A . 29 LYS O 1 1
19 73089 1 1 30 LEU C C 20.160 -1.433 28.110 1.00 . A A . 30 LEU C 1 1
19 73090 1 1 30 LEU CA C 20.674 -1.947 26.765 1.00 . A A . 30 LEU CA 1 1
19 73091 1 1 30 LEU CB C 20.335 -0.984 25.601 1.00 . A A . 30 LEU CB 1 1
19 73092 1 1 30 LEU CD1 C 18.652 -2.320 24.226 1.00 . A A . 30 LEU CD1 1 1
19 73093 1 1 30 LEU CD2 C 17.864 -0.832 26.099 1.00 . A A . 30 LEU CD2 1 1
19 73094 1 1 30 LEU CG C 18.907 -1.034 25.014 1.00 . A A . 30 LEU CG 1 1
19 73095 1 1 30 LEU H H 19.224 -3.452 26.588 1.00 . A A . 30 LEU H 1 1
19 73096 1 1 30 LEU HA H 21.751 -2.017 26.839 1.00 . A A . 30 LEU HA 1 1
19 73097 1 1 30 LEU HB2 H 20.512 0.026 25.947 1.00 . A A . 30 LEU HB2 1 1
19 73098 1 1 30 LEU HB3 H 21.031 -1.183 24.798 1.00 . A A . 30 LEU HB3 1 1
19 73099 1 1 30 LEU HD11 H 17.673 -2.275 23.771 1.00 . A A . 30 LEU HD11 1 1
19 73100 1 1 30 LEU HD12 H 18.696 -3.170 24.888 1.00 . A A . 30 LEU HD12 1 1
19 73101 1 1 30 LEU HD13 H 19.400 -2.427 23.455 1.00 . A A . 30 LEU HD13 1 1
19 73102 1 1 30 LEU HD21 H 16.875 -0.876 25.667 1.00 . A A . 30 LEU HD21 1 1
19 73103 1 1 30 LEU HD22 H 18.013 0.130 26.565 1.00 . A A . 30 LEU HD22 1 1
19 73104 1 1 30 LEU HD23 H 17.968 -1.610 26.844 1.00 . A A . 30 LEU HD23 1 1
19 73105 1 1 30 LEU HG H 18.805 -0.224 24.321 1.00 . A A . 30 LEU HG 1 1
19 73106 1 1 30 LEU N N 20.184 -3.282 26.505 1.00 . A A . 30 LEU N 1 1
19 73107 1 1 30 LEU O O 19.258 -2.039 28.731 1.00 . A A . 30 LEU O 1 1
19 73108 1 1 31 SER C C 20.624 1.749 29.851 1.00 . A A . 31 SER C 1 1
19 73109 1 1 31 SER CA C 20.451 0.232 29.863 1.00 . A A . 31 SER CA 1 1
19 73110 1 1 31 SER CB C 21.365 -0.393 30.921 1.00 . A A . 31 SER CB 1 1
19 73111 1 1 31 SER H H 21.407 0.126 27.990 1.00 . A A . 31 SER H 1 1
19 73112 1 1 31 SER HA H 19.424 -0.003 30.100 1.00 . A A . 31 SER HA 1 1
19 73113 1 1 31 SER HB2 H 22.393 -0.136 30.710 1.00 . A A . 31 SER HB2 1 1
19 73114 1 1 31 SER HB3 H 21.092 -0.020 31.898 1.00 . A A . 31 SER HB3 1 1
19 73115 1 1 31 SER HG H 20.435 -2.056 30.460 1.00 . A A . 31 SER HG 1 1
19 73116 1 1 31 SER N N 20.751 -0.332 28.559 1.00 . A A . 31 SER N 1 1
19 73117 1 1 31 SER O O 21.576 2.268 29.265 1.00 . A A . 31 SER O 1 1
19 73118 1 1 31 SER OG O 21.241 -1.810 30.924 1.00 . A A . 31 SER OG 1 1
19 73119 1 1 32 ALA C C 20.791 4.288 31.688 1.00 . A A . 32 ALA C 1 1
19 73120 1 1 32 ALA CA C 19.762 3.899 30.622 1.00 . A A . 32 ALA CA 1 1
19 73121 1 1 32 ALA CB C 18.387 4.467 30.967 1.00 . A A . 32 ALA CB 1 1
19 73122 1 1 32 ALA H H 18.923 1.974 30.875 1.00 . A A . 32 ALA H 1 1
19 73123 1 1 32 ALA HA H 20.065 4.308 29.667 1.00 . A A . 32 ALA HA 1 1
19 73124 1 1 32 ALA HB1 H 18.450 5.544 31.037 1.00 . A A . 32 ALA HB1 1 1
19 73125 1 1 32 ALA HB2 H 18.054 4.064 31.913 1.00 . A A . 32 ALA HB2 1 1
19 73126 1 1 32 ALA HB3 H 17.681 4.199 30.194 1.00 . A A . 32 ALA HB3 1 1
19 73127 1 1 32 ALA N N 19.689 2.449 30.489 1.00 . A A . 32 ALA N 1 1
19 73128 1 1 32 ALA O O 20.780 3.737 32.799 1.00 . A A . 32 ALA O 1 1
19 73129 1 1 33 PRO C C 22.105 6.152 33.637 1.00 . A A . 33 PRO C 1 1
19 73130 1 1 33 PRO CA C 22.718 5.716 32.307 1.00 . A A . 33 PRO CA 1 1
19 73131 1 1 33 PRO CB C 23.343 6.916 31.579 1.00 . A A . 33 PRO CB 1 1
19 73132 1 1 33 PRO CD C 21.794 5.915 30.054 1.00 . A A . 33 PRO CD 1 1
19 73133 1 1 33 PRO CG C 23.110 6.641 30.132 1.00 . A A . 33 PRO CG 1 1
19 73134 1 1 33 PRO HA H 23.473 4.963 32.487 1.00 . A A . 33 PRO HA 1 1
19 73135 1 1 33 PRO HB2 H 22.855 7.831 31.891 1.00 . A A . 33 PRO HB2 1 1
19 73136 1 1 33 PRO HB3 H 24.397 6.972 31.805 1.00 . A A . 33 PRO HB3 1 1
19 73137 1 1 33 PRO HD2 H 20.981 6.615 29.923 1.00 . A A . 33 PRO HD2 1 1
19 73138 1 1 33 PRO HD3 H 21.804 5.194 29.248 1.00 . A A . 33 PRO HD3 1 1
19 73139 1 1 33 PRO HG2 H 23.060 7.571 29.582 1.00 . A A . 33 PRO HG2 1 1
19 73140 1 1 33 PRO HG3 H 23.904 6.020 29.743 1.00 . A A . 33 PRO HG3 1 1
19 73141 1 1 33 PRO N N 21.697 5.236 31.366 1.00 . A A . 33 PRO N 1 1
19 73142 1 1 33 PRO O O 21.280 7.070 33.679 1.00 . A A . 33 PRO O 1 1
19 73143 1 1 34 ARG C C 22.312 7.184 36.503 1.00 . A A . 34 ARG C 1 1
19 73144 1 1 34 ARG CA C 21.931 5.782 36.035 1.00 . A A . 34 ARG CA 1 1
19 73145 1 1 34 ARG CB C 22.346 4.728 37.067 1.00 . A A . 34 ARG CB 1 1
19 73146 1 1 34 ARG CD C 21.757 3.621 39.260 1.00 . A A . 34 ARG CD 1 1
19 73147 1 1 34 ARG CG C 21.629 4.874 38.403 1.00 . A A . 34 ARG CG 1 1
19 73148 1 1 34 ARG CZ C 20.033 3.460 41.046 1.00 . A A . 34 ARG CZ 1 1
19 73149 1 1 34 ARG H H 23.229 4.836 34.647 1.00 . A A . 34 ARG H 1 1
19 73150 1 1 34 ARG HA H 20.859 5.743 35.918 1.00 . A A . 34 ARG HA 1 1
19 73151 1 1 34 ARG HB2 H 22.125 3.748 36.671 1.00 . A A . 34 ARG HB2 1 1
19 73152 1 1 34 ARG HB3 H 23.410 4.805 37.241 1.00 . A A . 34 ARG HB3 1 1
19 73153 1 1 34 ARG HD2 H 21.201 2.822 38.791 1.00 . A A . 34 ARG HD2 1 1
19 73154 1 1 34 ARG HD3 H 22.799 3.344 39.314 1.00 . A A . 34 ARG HD3 1 1
19 73155 1 1 34 ARG HE H 21.868 4.235 41.266 1.00 . A A . 34 ARG HE 1 1
19 73156 1 1 34 ARG HG2 H 22.059 5.703 38.930 1.00 . A A . 34 ARG HG2 1 1
19 73157 1 1 34 ARG HG3 H 20.581 5.068 38.220 1.00 . A A . 34 ARG HG3 1 1
19 73158 1 1 34 ARG HH11 H 19.355 2.864 39.228 1.00 . A A . 34 ARG HH11 1 1
19 73159 1 1 34 ARG HH12 H 18.227 2.682 40.531 1.00 . A A . 34 ARG HH12 1 1
19 73160 1 1 34 ARG HH21 H 20.383 4.016 42.961 1.00 . A A . 34 ARG HH21 1 1
19 73161 1 1 34 ARG HH22 H 18.802 3.369 42.657 1.00 . A A . 34 ARG HH22 1 1
19 73162 1 1 34 ARG N N 22.512 5.502 34.726 1.00 . A A . 34 ARG N 1 1
19 73163 1 1 34 ARG NE N 21.250 3.823 40.619 1.00 . A A . 34 ARG NE 1 1
19 73164 1 1 34 ARG NH1 N 19.134 2.964 40.200 1.00 . A A . 34 ARG NH1 1 1
19 73165 1 1 34 ARG NH2 N 19.714 3.626 42.322 1.00 . A A . 34 ARG NH2 1 1
19 73166 1 1 34 ARG O O 21.690 7.737 37.411 1.00 . A A . 34 ARG O 1 1
19 73167 1 1 35 GLU C C 22.518 10.071 36.011 1.00 . A A . 35 GLU C 1 1
19 73168 1 1 35 GLU CA C 23.729 9.143 36.082 1.00 . A A . 35 GLU CA 1 1
19 73169 1 1 35 GLU CB C 24.747 9.573 35.014 1.00 . A A . 35 GLU CB 1 1
19 73170 1 1 35 GLU CD C 26.778 8.878 36.366 1.00 . A A . 35 GLU CD 1 1
19 73171 1 1 35 GLU CG C 26.049 8.781 35.035 1.00 . A A . 35 GLU CG 1 1
19 73172 1 1 35 GLU H H 23.830 7.218 35.205 1.00 . A A . 35 GLU H 1 1
19 73173 1 1 35 GLU HA H 24.181 9.212 37.060 1.00 . A A . 35 GLU HA 1 1
19 73174 1 1 35 GLU HB2 H 24.296 9.448 34.039 1.00 . A A . 35 GLU HB2 1 1
19 73175 1 1 35 GLU HB3 H 24.981 10.619 35.153 1.00 . A A . 35 GLU HB3 1 1
19 73176 1 1 35 GLU HG2 H 25.826 7.742 34.833 1.00 . A A . 35 GLU HG2 1 1
19 73177 1 1 35 GLU HG3 H 26.698 9.162 34.258 1.00 . A A . 35 GLU HG3 1 1
19 73178 1 1 35 GLU N N 23.326 7.754 35.853 1.00 . A A . 35 GLU N 1 1
19 73179 1 1 35 GLU O O 22.419 11.055 36.745 1.00 . A A . 35 GLU O 1 1
19 73180 1 1 35 GLU OE1 O 26.843 7.860 37.090 1.00 . A A . 35 GLU OE1 1 1
19 73181 1 1 35 GLU OE2 O 27.286 9.970 36.693 1.00 . A A . 35 GLU OE2 1 1
19 73182 1 1 36 LEU C C 19.192 10.083 35.540 1.00 . A A . 36 LEU C 1 1
19 73183 1 1 36 LEU CA C 20.447 10.566 34.812 1.00 . A A . 36 LEU CA 1 1
19 73184 1 1 36 LEU CB C 20.248 10.555 33.292 1.00 . A A . 36 LEU CB 1 1
19 73185 1 1 36 LEU CD1 C 21.337 10.584 31.007 1.00 . A A . 36 LEU CD1 1 1
19 73186 1 1 36 LEU CD2 C 21.986 12.297 32.723 1.00 . A A . 36 LEU CD2 1 1
19 73187 1 1 36 LEU CG C 21.531 10.857 32.493 1.00 . A A . 36 LEU CG 1 1
19 73188 1 1 36 LEU H H 21.670 8.853 34.681 1.00 . A A . 36 LEU H 1 1
19 73189 1 1 36 LEU HA H 20.671 11.575 35.131 1.00 . A A . 36 LEU HA 1 1
19 73190 1 1 36 LEU HB2 H 19.882 9.580 33.001 1.00 . A A . 36 LEU HB2 1 1
19 73191 1 1 36 LEU HB3 H 19.504 11.295 33.035 1.00 . A A . 36 LEU HB3 1 1
19 73192 1 1 36 LEU HD11 H 21.021 9.560 30.868 1.00 . A A . 36 LEU HD11 1 1
19 73193 1 1 36 LEU HD12 H 22.275 10.741 30.491 1.00 . A A . 36 LEU HD12 1 1
19 73194 1 1 36 LEU HD13 H 20.588 11.252 30.607 1.00 . A A . 36 LEU HD13 1 1
19 73195 1 1 36 LEU HD21 H 22.888 12.486 32.158 1.00 . A A . 36 LEU HD21 1 1
19 73196 1 1 36 LEU HD22 H 22.183 12.449 33.775 1.00 . A A . 36 LEU HD22 1 1
19 73197 1 1 36 LEU HD23 H 21.211 12.979 32.402 1.00 . A A . 36 LEU HD23 1 1
19 73198 1 1 36 LEU HG H 22.319 10.205 32.842 1.00 . A A . 36 LEU HG 1 1
19 73199 1 1 36 LEU N N 21.589 9.720 35.132 1.00 . A A . 36 LEU N 1 1
19 73200 1 1 36 LEU O O 18.081 10.536 35.261 1.00 . A A . 36 LEU O 1 1
19 73201 1 1 37 GLY C C 17.656 7.415 36.670 1.00 . A A . 37 GLY C 1 1
19 73202 1 1 37 GLY CA C 18.280 8.654 37.283 1.00 . A A . 37 GLY CA 1 1
19 73203 1 1 37 GLY H H 20.295 8.856 36.668 1.00 . A A . 37 GLY H 1 1
19 73204 1 1 37 GLY HA2 H 18.646 8.406 38.268 1.00 . A A . 37 GLY HA2 1 1
19 73205 1 1 37 GLY HA3 H 17.522 9.419 37.377 1.00 . A A . 37 GLY HA3 1 1
19 73206 1 1 37 GLY N N 19.386 9.173 36.493 1.00 . A A . 37 GLY N 1 1
19 73207 1 1 37 GLY O O 16.447 7.372 36.433 1.00 . A A . 37 GLY O 1 1
19 73208 1 1 38 GLY C C 18.524 3.945 36.555 1.00 . A A . 38 GLY C 1 1
19 73209 1 1 38 GLY CA C 18.013 5.168 35.821 1.00 . A A . 38 GLY CA 1 1
19 73210 1 1 38 GLY H H 19.418 6.483 36.681 1.00 . A A . 38 GLY H 1 1
19 73211 1 1 38 GLY HA2 H 16.932 5.156 35.828 1.00 . A A . 38 GLY HA2 1 1
19 73212 1 1 38 GLY HA3 H 18.357 5.132 34.797 1.00 . A A . 38 GLY HA3 1 1
19 73213 1 1 38 GLY N N 18.482 6.400 36.430 1.00 . A A . 38 GLY N 1 1
19 73214 1 1 38 GLY O O 18.555 3.919 37.785 1.00 . A A . 38 GLY O 1 1
19 73215 1 1 39 ALA C C 20.909 1.528 36.365 1.00 . A A . 39 ALA C 1 1
19 73216 1 1 39 ALA CA C 19.389 1.669 36.383 1.00 . A A . 39 ALA CA 1 1
19 73217 1 1 39 ALA CB C 18.745 0.502 35.646 1.00 . A A . 39 ALA CB 1 1
19 73218 1 1 39 ALA H H 18.988 3.061 34.830 1.00 . A A . 39 ALA H 1 1
19 73219 1 1 39 ALA HA H 19.051 1.640 37.410 1.00 . A A . 39 ALA HA 1 1
19 73220 1 1 39 ALA HB1 H 19.045 -0.426 36.110 1.00 . A A . 39 ALA HB1 1 1
19 73221 1 1 39 ALA HB2 H 19.060 0.508 34.612 1.00 . A A . 39 ALA HB2 1 1
19 73222 1 1 39 ALA HB3 H 17.669 0.596 35.695 1.00 . A A . 39 ALA HB3 1 1
19 73223 1 1 39 ALA N N 18.958 2.943 35.802 1.00 . A A . 39 ALA N 1 1
19 73224 1 1 39 ALA O O 21.487 0.895 37.248 1.00 . A A . 39 ALA O 1 1
19 73225 1 1 40 GLY C C 23.447 0.556 35.136 1.00 . A A . 40 GLY C 1 1
19 73226 1 1 40 GLY CA C 22.994 2.006 35.205 1.00 . A A . 40 GLY CA 1 1
19 73227 1 1 40 GLY H H 21.053 2.746 34.783 1.00 . A A . 40 GLY H 1 1
19 73228 1 1 40 GLY HA2 H 23.284 2.503 34.292 1.00 . A A . 40 GLY HA2 1 1
19 73229 1 1 40 GLY HA3 H 23.492 2.488 36.035 1.00 . A A . 40 GLY HA3 1 1
19 73230 1 1 40 GLY N N 21.554 2.150 35.378 1.00 . A A . 40 GLY N 1 1
19 73231 1 1 40 GLY O O 24.481 0.191 35.702 1.00 . A A . 40 GLY O 1 1
19 73232 1 1 41 ALA C C 24.059 -1.830 33.184 1.00 . A A . 41 ALA C 1 1
19 73233 1 1 41 ALA CA C 23.004 -1.677 34.279 1.00 . A A . 41 ALA CA 1 1
19 73234 1 1 41 ALA CB C 21.751 -2.486 33.952 1.00 . A A . 41 ALA CB 1 1
19 73235 1 1 41 ALA H H 21.842 0.073 34.054 1.00 . A A . 41 ALA H 1 1
19 73236 1 1 41 ALA HA H 23.411 -2.046 35.211 1.00 . A A . 41 ALA HA 1 1
19 73237 1 1 41 ALA HB1 H 22.013 -3.526 33.826 1.00 . A A . 41 ALA HB1 1 1
19 73238 1 1 41 ALA HB2 H 21.308 -2.114 33.040 1.00 . A A . 41 ALA HB2 1 1
19 73239 1 1 41 ALA HB3 H 21.040 -2.390 34.760 1.00 . A A . 41 ALA HB3 1 1
19 73240 1 1 41 ALA N N 22.664 -0.270 34.456 1.00 . A A . 41 ALA N 1 1
19 73241 1 1 41 ALA O O 24.283 -0.909 32.396 1.00 . A A . 41 ALA O 1 1
19 73242 1 1 42 GLU C C 25.169 -3.531 30.782 1.00 . A A . 42 GLU C 1 1
19 73243 1 1 42 GLU CA C 25.764 -3.257 32.166 1.00 . A A . 42 GLU CA 1 1
19 73244 1 1 42 GLU CB C 26.633 -4.435 32.630 1.00 . A A . 42 GLU CB 1 1
19 73245 1 1 42 GLU CD C 26.705 -6.814 33.501 1.00 . A A . 42 GLU CD 1 1
19 73246 1 1 42 GLU CG C 25.832 -5.681 32.994 1.00 . A A . 42 GLU CG 1 1
19 73247 1 1 42 GLU H H 24.483 -3.682 33.802 1.00 . A A . 42 GLU H 1 1
19 73248 1 1 42 GLU HA H 26.385 -2.373 32.102 1.00 . A A . 42 GLU HA 1 1
19 73249 1 1 42 GLU HB2 H 27.324 -4.693 31.839 1.00 . A A . 42 GLU HB2 1 1
19 73250 1 1 42 GLU HB3 H 27.198 -4.129 33.500 1.00 . A A . 42 GLU HB3 1 1
19 73251 1 1 42 GLU HG2 H 25.120 -5.421 33.762 1.00 . A A . 42 GLU HG2 1 1
19 73252 1 1 42 GLU HG3 H 25.301 -6.019 32.116 1.00 . A A . 42 GLU HG3 1 1
19 73253 1 1 42 GLU N N 24.712 -2.988 33.148 1.00 . A A . 42 GLU N 1 1
19 73254 1 1 42 GLU O O 25.226 -4.651 30.267 1.00 . A A . 42 GLU O 1 1
19 73255 1 1 42 GLU OE1 O 26.716 -7.894 32.874 1.00 . A A . 42 GLU OE1 1 1
19 73256 1 1 42 GLU OE2 O 27.397 -6.626 34.525 1.00 . A A . 42 GLU OE2 1 1
19 73257 1 1 43 GLY C C 24.544 -1.589 27.909 1.00 . A A . 43 GLY C 1 1
19 73258 1 1 43 GLY CA C 23.998 -2.617 28.874 1.00 . A A . 43 GLY CA 1 1
19 73259 1 1 43 GLY H H 24.564 -1.638 30.657 1.00 . A A . 43 GLY H 1 1
19 73260 1 1 43 GLY HA2 H 24.196 -3.606 28.481 1.00 . A A . 43 GLY HA2 1 1
19 73261 1 1 43 GLY HA3 H 22.929 -2.482 28.959 1.00 . A A . 43 GLY HA3 1 1
19 73262 1 1 43 GLY N N 24.589 -2.499 30.191 1.00 . A A . 43 GLY N 1 1
19 73263 1 1 43 GLY O O 25.560 -0.947 28.184 1.00 . A A . 43 GLY O 1 1
19 73264 1 1 44 THR C C 23.589 0.876 26.004 1.00 . A A . 44 THR C 1 1
19 73265 1 1 44 THR CA C 24.277 -0.470 25.766 1.00 . A A . 44 THR CA 1 1
19 73266 1 1 44 THR CB C 23.929 -0.995 24.351 1.00 . A A . 44 THR CB 1 1
19 73267 1 1 44 THR CG2 C 24.446 -0.060 23.259 1.00 . A A . 44 THR CG2 1 1
19 73268 1 1 44 THR H H 23.054 -1.955 26.635 1.00 . A A . 44 THR H 1 1
19 73269 1 1 44 THR HA H 25.350 -0.339 25.831 1.00 . A A . 44 THR HA 1 1
19 73270 1 1 44 THR HB H 22.852 -1.066 24.267 1.00 . A A . 44 THR HB 1 1
19 73271 1 1 44 THR HG1 H 24.352 -2.828 24.956 1.00 . A A . 44 THR HG1 1 1
19 73272 1 1 44 THR HG21 H 25.522 0.023 23.332 1.00 . A A . 44 THR HG21 1 1
19 73273 1 1 44 THR HG22 H 24.001 0.918 23.378 1.00 . A A . 44 THR HG22 1 1
19 73274 1 1 44 THR HG23 H 24.182 -0.459 22.290 1.00 . A A . 44 THR HG23 1 1
19 73275 1 1 44 THR N N 23.865 -1.426 26.783 1.00 . A A . 44 THR N 1 1
19 73276 1 1 44 THR O O 22.456 0.919 26.482 1.00 . A A . 44 THR O 1 1
19 73277 1 1 44 THR OG1 O 24.495 -2.300 24.166 1.00 . A A . 44 THR OG1 1 1
19 73278 1 1 45 ASN C C 22.792 3.569 24.608 1.00 . A A . 45 ASN C 1 1
19 73279 1 1 45 ASN CA C 23.707 3.303 25.797 1.00 . A A . 45 ASN CA 1 1
19 73280 1 1 45 ASN CB C 24.811 4.370 25.834 1.00 . A A . 45 ASN CB 1 1
19 73281 1 1 45 ASN CG C 25.572 4.399 27.142 1.00 . A A . 45 ASN CG 1 1
19 73282 1 1 45 ASN H H 25.207 1.869 25.382 1.00 . A A . 45 ASN H 1 1
19 73283 1 1 45 ASN HA H 23.130 3.356 26.710 1.00 . A A . 45 ASN HA 1 1
19 73284 1 1 45 ASN HB2 H 25.516 4.174 25.039 1.00 . A A . 45 ASN HB2 1 1
19 73285 1 1 45 ASN HB3 H 24.367 5.344 25.676 1.00 . A A . 45 ASN HB3 1 1
19 73286 1 1 45 ASN HD21 H 24.446 5.907 27.785 1.00 . A A . 45 ASN HD21 1 1
19 73287 1 1 45 ASN HD22 H 25.674 5.355 28.879 1.00 . A A . 45 ASN HD22 1 1
19 73288 1 1 45 ASN N N 24.283 1.965 25.693 1.00 . A A . 45 ASN N 1 1
19 73289 1 1 45 ASN ND2 N 25.195 5.307 28.027 1.00 . A A . 45 ASN ND2 1 1
19 73290 1 1 45 ASN O O 23.253 3.549 23.465 1.00 . A A . 45 ASN O 1 1
19 73291 1 1 45 ASN OD1 O 26.518 3.636 27.340 1.00 . A A . 45 ASN OD1 1 1
19 73292 1 1 46 PRO C C 21.095 5.301 22.914 1.00 . A A . 46 PRO C 1 1
19 73293 1 1 46 PRO CA C 20.540 4.177 23.794 1.00 . A A . 46 PRO CA 1 1
19 73294 1 1 46 PRO CB C 19.311 4.648 24.582 1.00 . A A . 46 PRO CB 1 1
19 73295 1 1 46 PRO CD C 20.823 3.678 26.169 1.00 . A A . 46 PRO CD 1 1
19 73296 1 1 46 PRO CG C 19.359 3.866 25.853 1.00 . A A . 46 PRO CG 1 1
19 73297 1 1 46 PRO HA H 20.276 3.330 23.173 1.00 . A A . 46 PRO HA 1 1
19 73298 1 1 46 PRO HB2 H 19.380 5.712 24.768 1.00 . A A . 46 PRO HB2 1 1
19 73299 1 1 46 PRO HB3 H 18.412 4.434 24.022 1.00 . A A . 46 PRO HB3 1 1
19 73300 1 1 46 PRO HD2 H 21.167 4.453 26.841 1.00 . A A . 46 PRO HD2 1 1
19 73301 1 1 46 PRO HD3 H 20.994 2.702 26.602 1.00 . A A . 46 PRO HD3 1 1
19 73302 1 1 46 PRO HG2 H 18.869 4.418 26.643 1.00 . A A . 46 PRO HG2 1 1
19 73303 1 1 46 PRO HG3 H 18.880 2.907 25.713 1.00 . A A . 46 PRO HG3 1 1
19 73304 1 1 46 PRO N N 21.485 3.794 24.851 1.00 . A A . 46 PRO N 1 1
19 73305 1 1 46 PRO O O 20.993 5.253 21.682 1.00 . A A . 46 PRO O 1 1
19 73306 1 1 47 GLU C C 23.406 6.909 21.914 1.00 . A A . 47 GLU C 1 1
19 73307 1 1 47 GLU CA C 22.325 7.424 22.863 1.00 . A A . 47 GLU CA 1 1
19 73308 1 1 47 GLU CB C 22.968 8.433 23.846 1.00 . A A . 47 GLU CB 1 1
19 73309 1 1 47 GLU CD C 22.620 7.474 26.173 1.00 . A A . 47 GLU CD 1 1
19 73310 1 1 47 GLU CG C 22.262 8.586 25.193 1.00 . A A . 47 GLU CG 1 1
19 73311 1 1 47 GLU H H 21.744 6.261 24.543 1.00 . A A . 47 GLU H 1 1
19 73312 1 1 47 GLU HA H 21.555 7.921 22.288 1.00 . A A . 47 GLU HA 1 1
19 73313 1 1 47 GLU HB2 H 23.986 8.128 24.040 1.00 . A A . 47 GLU HB2 1 1
19 73314 1 1 47 GLU HB3 H 22.988 9.405 23.368 1.00 . A A . 47 GLU HB3 1 1
19 73315 1 1 47 GLU HG2 H 22.544 9.533 25.630 1.00 . A A . 47 GLU HG2 1 1
19 73316 1 1 47 GLU HG3 H 21.193 8.574 25.029 1.00 . A A . 47 GLU HG3 1 1
19 73317 1 1 47 GLU N N 21.709 6.293 23.564 1.00 . A A . 47 GLU N 1 1
19 73318 1 1 47 GLU O O 23.435 7.248 20.729 1.00 . A A . 47 GLU O 1 1
19 73319 1 1 47 GLU OE1 O 23.782 7.429 26.633 1.00 . A A . 47 GLU OE1 1 1
19 73320 1 1 47 GLU OE2 O 21.751 6.635 26.471 1.00 . A A . 47 GLU OE2 1 1
19 73321 1 1 48 GLN C C 24.930 4.628 20.583 1.00 . A A . 48 GLN C 1 1
19 73322 1 1 48 GLN CA C 25.412 5.513 21.729 1.00 . A A . 48 GLN CA 1 1
19 73323 1 1 48 GLN CB C 26.295 4.723 22.708 1.00 . A A . 48 GLN CB 1 1
19 73324 1 1 48 GLN CD C 27.105 2.484 21.814 1.00 . A A . 48 GLN CD 1 1
19 73325 1 1 48 GLN CG C 27.450 3.944 22.081 1.00 . A A . 48 GLN CG 1 1
19 73326 1 1 48 GLN H H 24.168 5.826 23.403 1.00 . A A . 48 GLN H 1 1
19 73327 1 1 48 GLN HA H 25.986 6.332 21.321 1.00 . A A . 48 GLN HA 1 1
19 73328 1 1 48 GLN HB2 H 26.714 5.415 23.425 1.00 . A A . 48 GLN HB2 1 1
19 73329 1 1 48 GLN HB3 H 25.668 4.021 23.241 1.00 . A A . 48 GLN HB3 1 1
19 73330 1 1 48 GLN HE21 H 26.567 2.905 19.949 1.00 . A A . 48 GLN HE21 1 1
19 73331 1 1 48 GLN HE22 H 26.430 1.249 20.419 1.00 . A A . 48 GLN HE22 1 1
19 73332 1 1 48 GLN HG2 H 27.719 4.412 21.145 1.00 . A A . 48 GLN HG2 1 1
19 73333 1 1 48 GLN HG3 H 28.293 3.981 22.754 1.00 . A A . 48 GLN HG3 1 1
19 73334 1 1 48 GLN N N 24.285 6.076 22.463 1.00 . A A . 48 GLN N 1 1
19 73335 1 1 48 GLN NE2 N 26.656 2.182 20.606 1.00 . A A . 48 GLN NE2 1 1
19 73336 1 1 48 GLN O O 25.559 4.568 19.523 1.00 . A A . 48 GLN O 1 1
19 73337 1 1 48 GLN OE1 O 27.258 1.632 22.687 1.00 . A A . 48 GLN OE1 1 1
19 73338 1 1 49 LEU C C 22.759 3.841 18.604 1.00 . A A . 49 LEU C 1 1
19 73339 1 1 49 LEU CA C 23.255 3.038 19.808 1.00 . A A . 49 LEU CA 1 1
19 73340 1 1 49 LEU CB C 22.122 2.204 20.445 1.00 . A A . 49 LEU CB 1 1
19 73341 1 1 49 LEU CD1 C 20.841 1.369 18.418 1.00 . A A . 49 LEU CD1 1 1
19 73342 1 1 49 LEU CD2 C 22.830 0.089 19.256 1.00 . A A . 49 LEU CD2 1 1
19 73343 1 1 49 LEU CG C 21.642 0.968 19.652 1.00 . A A . 49 LEU CG 1 1
19 73344 1 1 49 LEU H H 23.346 4.059 21.657 1.00 . A A . 49 LEU H 1 1
19 73345 1 1 49 LEU HA H 24.045 2.374 19.485 1.00 . A A . 49 LEU HA 1 1
19 73346 1 1 49 LEU HB2 H 22.465 1.865 21.413 1.00 . A A . 49 LEU HB2 1 1
19 73347 1 1 49 LEU HB3 H 21.272 2.855 20.601 1.00 . A A . 49 LEU HB3 1 1
19 73348 1 1 49 LEU HD11 H 20.418 0.486 17.961 1.00 . A A . 49 LEU HD11 1 1
19 73349 1 1 49 LEU HD12 H 21.491 1.861 17.709 1.00 . A A . 49 LEU HD12 1 1
19 73350 1 1 49 LEU HD13 H 20.048 2.041 18.705 1.00 . A A . 49 LEU HD13 1 1
19 73351 1 1 49 LEU HD21 H 22.470 -0.793 18.748 1.00 . A A . 49 LEU HD21 1 1
19 73352 1 1 49 LEU HD22 H 23.374 -0.204 20.140 1.00 . A A . 49 LEU HD22 1 1
19 73353 1 1 49 LEU HD23 H 23.485 0.641 18.597 1.00 . A A . 49 LEU HD23 1 1
19 73354 1 1 49 LEU HG H 20.993 0.378 20.284 1.00 . A A . 49 LEU HG 1 1
19 73355 1 1 49 LEU N N 23.812 3.945 20.802 1.00 . A A . 49 LEU N 1 1
19 73356 1 1 49 LEU O O 23.140 3.566 17.462 1.00 . A A . 49 LEU O 1 1
19 73357 1 1 50 PHE C C 22.552 6.431 17.104 1.00 . A A . 50 PHE C 1 1
19 73358 1 1 50 PHE CA C 21.406 5.716 17.823 1.00 . A A . 50 PHE CA 1 1
19 73359 1 1 50 PHE CB C 20.424 6.732 18.419 1.00 . A A . 50 PHE CB 1 1
19 73360 1 1 50 PHE CD1 C 19.215 7.564 16.357 1.00 . A A . 50 PHE CD1 1 1
19 73361 1 1 50 PHE CD2 C 20.411 9.142 17.689 1.00 . A A . 50 PHE CD2 1 1
19 73362 1 1 50 PHE CE1 C 18.832 8.575 15.500 1.00 . A A . 50 PHE CE1 1 1
19 73363 1 1 50 PHE CE2 C 20.032 10.153 16.832 1.00 . A A . 50 PHE CE2 1 1
19 73364 1 1 50 PHE CG C 20.011 7.832 17.467 1.00 . A A . 50 PHE CG 1 1
19 73365 1 1 50 PHE CZ C 19.239 9.867 15.736 1.00 . A A . 50 PHE CZ 1 1
19 73366 1 1 50 PHE H H 21.649 4.998 19.805 1.00 . A A . 50 PHE H 1 1
19 73367 1 1 50 PHE HA H 20.880 5.097 17.107 1.00 . A A . 50 PHE HA 1 1
19 73368 1 1 50 PHE HB2 H 19.529 6.213 18.730 1.00 . A A . 50 PHE HB2 1 1
19 73369 1 1 50 PHE HB3 H 20.881 7.193 19.284 1.00 . A A . 50 PHE HB3 1 1
19 73370 1 1 50 PHE HD1 H 18.892 6.555 16.162 1.00 . A A . 50 PHE HD1 1 1
19 73371 1 1 50 PHE HD2 H 21.033 9.370 18.545 1.00 . A A . 50 PHE HD2 1 1
19 73372 1 1 50 PHE HE1 H 18.214 8.351 14.642 1.00 . A A . 50 PHE HE1 1 1
19 73373 1 1 50 PHE HE2 H 20.355 11.163 17.021 1.00 . A A . 50 PHE HE2 1 1
19 73374 1 1 50 PHE HZ H 18.934 10.656 15.065 1.00 . A A . 50 PHE HZ 1 1
19 73375 1 1 50 PHE N N 21.924 4.840 18.873 1.00 . A A . 50 PHE N 1 1
19 73376 1 1 50 PHE O O 22.576 6.502 15.879 1.00 . A A . 50 PHE O 1 1
19 73377 1 1 51 ALA C C 25.403 6.712 16.342 1.00 . A A . 51 ALA C 1 1
19 73378 1 1 51 ALA CA C 24.688 7.609 17.350 1.00 . A A . 51 ALA CA 1 1
19 73379 1 1 51 ALA CB C 25.634 7.961 18.493 1.00 . A A . 51 ALA CB 1 1
19 73380 1 1 51 ALA H H 23.363 6.929 18.856 1.00 . A A . 51 ALA H 1 1
19 73381 1 1 51 ALA HA H 24.387 8.526 16.865 1.00 . A A . 51 ALA HA 1 1
19 73382 1 1 51 ALA HB1 H 25.114 8.569 19.219 1.00 . A A . 51 ALA HB1 1 1
19 73383 1 1 51 ALA HB2 H 26.482 8.508 18.109 1.00 . A A . 51 ALA HB2 1 1
19 73384 1 1 51 ALA HB3 H 25.978 7.053 18.970 1.00 . A A . 51 ALA HB3 1 1
19 73385 1 1 51 ALA N N 23.490 6.959 17.885 1.00 . A A . 51 ALA N 1 1
19 73386 1 1 51 ALA O O 25.674 7.120 15.205 1.00 . A A . 51 ALA O 1 1
19 73387 1 1 52 ALA C C 25.610 4.222 14.656 1.00 . A A . 52 ALA C 1 1
19 73388 1 1 52 ALA CA C 26.392 4.515 15.935 1.00 . A A . 52 ALA CA 1 1
19 73389 1 1 52 ALA CB C 26.641 3.226 16.716 1.00 . A A . 52 ALA CB 1 1
19 73390 1 1 52 ALA H H 25.433 5.230 17.679 1.00 . A A . 52 ALA H 1 1
19 73391 1 1 52 ALA HA H 27.353 4.936 15.669 1.00 . A A . 52 ALA HA 1 1
19 73392 1 1 52 ALA HB1 H 25.696 2.751 16.941 1.00 . A A . 52 ALA HB1 1 1
19 73393 1 1 52 ALA HB2 H 27.156 3.456 17.637 1.00 . A A . 52 ALA HB2 1 1
19 73394 1 1 52 ALA HB3 H 27.248 2.554 16.123 1.00 . A A . 52 ALA HB3 1 1
19 73395 1 1 52 ALA N N 25.693 5.485 16.769 1.00 . A A . 52 ALA N 1 1
19 73396 1 1 52 ALA O O 26.169 4.249 13.562 1.00 . A A . 52 ALA O 1 1
19 73397 1 1 53 GLY C C 23.323 4.809 12.706 1.00 . A A . 53 GLY C 1 1
19 73398 1 1 53 GLY CA C 23.476 3.640 13.662 1.00 . A A . 53 GLY CA 1 1
19 73399 1 1 53 GLY H H 23.924 3.974 15.708 1.00 . A A . 53 GLY H 1 1
19 73400 1 1 53 GLY HA2 H 23.909 2.805 13.130 1.00 . A A . 53 GLY HA2 1 1
19 73401 1 1 53 GLY HA3 H 22.497 3.352 14.019 1.00 . A A . 53 GLY HA3 1 1
19 73402 1 1 53 GLY N N 24.316 3.957 14.807 1.00 . A A . 53 GLY N 1 1
19 73403 1 1 53 GLY O O 23.309 4.625 11.488 1.00 . A A . 53 GLY O 1 1
19 73404 1 1 54 TYR C C 24.291 7.500 11.637 1.00 . A A . 54 TYR C 1 1
19 73405 1 1 54 TYR CA C 23.042 7.225 12.472 1.00 . A A . 54 TYR CA 1 1
19 73406 1 1 54 TYR CB C 22.738 8.411 13.402 1.00 . A A . 54 TYR CB 1 1
19 73407 1 1 54 TYR CD1 C 22.081 9.778 11.350 1.00 . A A . 54 TYR CD1 1 1
19 73408 1 1 54 TYR CD2 C 22.413 10.917 13.423 1.00 . A A . 54 TYR CD2 1 1
19 73409 1 1 54 TYR CE1 C 21.770 10.982 10.738 1.00 . A A . 54 TYR CE1 1 1
19 73410 1 1 54 TYR CE2 C 22.107 12.119 12.819 1.00 . A A . 54 TYR CE2 1 1
19 73411 1 1 54 TYR CG C 22.410 9.725 12.706 1.00 . A A . 54 TYR CG 1 1
19 73412 1 1 54 TYR CZ C 21.783 12.149 11.480 1.00 . A A . 54 TYR CZ 1 1
19 73413 1 1 54 TYR H H 23.267 6.084 14.238 1.00 . A A . 54 TYR H 1 1
19 73414 1 1 54 TYR HA H 22.202 7.070 11.809 1.00 . A A . 54 TYR HA 1 1
19 73415 1 1 54 TYR HB2 H 21.892 8.155 14.025 1.00 . A A . 54 TYR HB2 1 1
19 73416 1 1 54 TYR HB3 H 23.598 8.580 14.039 1.00 . A A . 54 TYR HB3 1 1
19 73417 1 1 54 TYR HD1 H 22.077 8.859 10.771 1.00 . A A . 54 TYR HD1 1 1
19 73418 1 1 54 TYR HD2 H 22.668 10.896 14.473 1.00 . A A . 54 TYR HD2 1 1
19 73419 1 1 54 TYR HE1 H 21.518 11.006 9.686 1.00 . A A . 54 TYR HE1 1 1
19 73420 1 1 54 TYR HE2 H 22.117 13.032 13.399 1.00 . A A . 54 TYR HE2 1 1
19 73421 1 1 54 TYR HH H 20.532 13.375 10.676 1.00 . A A . 54 TYR HH 1 1
19 73422 1 1 54 TYR N N 23.220 6.010 13.263 1.00 . A A . 54 TYR N 1 1
19 73423 1 1 54 TYR O O 24.208 7.814 10.446 1.00 . A A . 54 TYR O 1 1
19 73424 1 1 54 TYR OH O 21.476 13.352 10.879 1.00 . A A . 54 TYR OH 1 1
19 73425 1 1 55 SER C C 26.922 6.456 10.544 1.00 . A A . 55 SER C 1 1
19 73426 1 1 55 SER CA C 26.706 7.576 11.558 1.00 . A A . 55 SER CA 1 1
19 73427 1 1 55 SER CB C 27.853 7.639 12.558 1.00 . A A . 55 SER CB 1 1
19 73428 1 1 55 SER H H 25.462 7.137 13.213 1.00 . A A . 55 SER H 1 1
19 73429 1 1 55 SER HA H 26.645 8.520 11.030 1.00 . A A . 55 SER HA 1 1
19 73430 1 1 55 SER HB2 H 27.952 6.686 13.058 1.00 . A A . 55 SER HB2 1 1
19 73431 1 1 55 SER HB3 H 28.773 7.876 12.042 1.00 . A A . 55 SER HB3 1 1
19 73432 1 1 55 SER HG H 26.978 8.300 14.176 1.00 . A A . 55 SER HG 1 1
19 73433 1 1 55 SER N N 25.449 7.373 12.260 1.00 . A A . 55 SER N 1 1
19 73434 1 1 55 SER O O 27.212 6.711 9.376 1.00 . A A . 55 SER O 1 1
19 73435 1 1 55 SER OG O 27.606 8.634 13.528 1.00 . A A . 55 SER OG 1 1
19 73436 1 1 56 ALA C C 25.987 4.159 8.903 1.00 . A A . 56 ALA C 1 1
19 73437 1 1 56 ALA CA C 26.887 4.053 10.131 1.00 . A A . 56 ALA CA 1 1
19 73438 1 1 56 ALA CB C 26.593 2.776 10.906 1.00 . A A . 56 ALA CB 1 1
19 73439 1 1 56 ALA H H 26.468 5.086 11.927 1.00 . A A . 56 ALA H 1 1
19 73440 1 1 56 ALA HA H 27.920 4.020 9.807 1.00 . A A . 56 ALA HA 1 1
19 73441 1 1 56 ALA HB1 H 26.737 1.920 10.262 1.00 . A A . 56 ALA HB1 1 1
19 73442 1 1 56 ALA HB2 H 25.571 2.792 11.259 1.00 . A A . 56 ALA HB2 1 1
19 73443 1 1 56 ALA HB3 H 27.262 2.704 11.751 1.00 . A A . 56 ALA HB3 1 1
19 73444 1 1 56 ALA N N 26.728 5.219 10.992 1.00 . A A . 56 ALA N 1 1
19 73445 1 1 56 ALA O O 26.387 3.793 7.795 1.00 . A A . 56 ALA O 1 1
19 73446 1 1 57 CYS C C 24.314 6.049 7.135 1.00 . A A . 57 CYS C 1 1
19 73447 1 1 57 CYS CA C 23.856 4.869 7.984 1.00 . A A . 57 CYS CA 1 1
19 73448 1 1 57 CYS CB C 22.412 5.070 8.463 1.00 . A A . 57 CYS CB 1 1
19 73449 1 1 57 CYS H H 24.493 4.947 10.001 1.00 . A A . 57 CYS H 1 1
19 73450 1 1 57 CYS HA H 23.897 3.977 7.373 1.00 . A A . 57 CYS HA 1 1
19 73451 1 1 57 CYS HB2 H 21.763 5.151 7.604 1.00 . A A . 57 CYS HB2 1 1
19 73452 1 1 57 CYS HB3 H 22.113 4.209 9.047 1.00 . A A . 57 CYS HB3 1 1
19 73453 1 1 57 CYS HG H 22.931 7.500 9.016 1.00 . A A . 57 CYS HG 1 1
19 73454 1 1 57 CYS N N 24.772 4.677 9.095 1.00 . A A . 57 CYS N 1 1
19 73455 1 1 57 CYS O O 24.175 6.026 5.920 1.00 . A A . 57 CYS O 1 1
19 73456 1 1 57 CYS SG S 22.149 6.535 9.479 1.00 . A A . 57 CYS SG 1 1
19 73457 1 1 58 PHE C C 26.419 7.897 6.072 1.00 . A A . 58 PHE C 1 1
19 73458 1 1 58 PHE CA C 25.329 8.275 7.082 1.00 . A A . 58 PHE CA 1 1
19 73459 1 1 58 PHE CB C 25.857 9.317 8.086 1.00 . A A . 58 PHE CB 1 1
19 73460 1 1 58 PHE CD1 C 26.931 11.299 6.945 1.00 . A A . 58 PHE CD1 1 1
19 73461 1 1 58 PHE CD2 C 24.678 11.504 7.705 1.00 . A A . 58 PHE CD2 1 1
19 73462 1 1 58 PHE CE1 C 26.891 12.599 6.471 1.00 . A A . 58 PHE CE1 1 1
19 73463 1 1 58 PHE CE2 C 24.632 12.802 7.235 1.00 . A A . 58 PHE CE2 1 1
19 73464 1 1 58 PHE CG C 25.824 10.735 7.567 1.00 . A A . 58 PHE CG 1 1
19 73465 1 1 58 PHE CZ C 25.740 13.351 6.617 1.00 . A A . 58 PHE CZ 1 1
19 73466 1 1 58 PHE H H 24.969 7.036 8.762 1.00 . A A . 58 PHE H 1 1
19 73467 1 1 58 PHE HA H 24.487 8.693 6.547 1.00 . A A . 58 PHE HA 1 1
19 73468 1 1 58 PHE HB2 H 25.254 9.279 8.981 1.00 . A A . 58 PHE HB2 1 1
19 73469 1 1 58 PHE HB3 H 26.879 9.077 8.341 1.00 . A A . 58 PHE HB3 1 1
19 73470 1 1 58 PHE HD1 H 27.832 10.713 6.831 1.00 . A A . 58 PHE HD1 1 1
19 73471 1 1 58 PHE HD2 H 23.810 11.078 8.187 1.00 . A A . 58 PHE HD2 1 1
19 73472 1 1 58 PHE HE1 H 27.759 13.027 5.990 1.00 . A A . 58 PHE HE1 1 1
19 73473 1 1 58 PHE HE2 H 23.731 13.385 7.350 1.00 . A A . 58 PHE HE2 1 1
19 73474 1 1 58 PHE HZ H 25.705 14.366 6.248 1.00 . A A . 58 PHE HZ 1 1
19 73475 1 1 58 PHE N N 24.863 7.082 7.785 1.00 . A A . 58 PHE N 1 1
19 73476 1 1 58 PHE O O 26.498 8.473 4.987 1.00 . A A . 58 PHE O 1 1
19 73477 1 1 59 LEU C C 27.611 5.764 4.292 1.00 . A A . 59 LEU C 1 1
19 73478 1 1 59 LEU CA C 28.266 6.387 5.523 1.00 . A A . 59 LEU CA 1 1
19 73479 1 1 59 LEU CB C 29.167 5.346 6.223 1.00 . A A . 59 LEU CB 1 1
19 73480 1 1 59 LEU CD1 C 31.271 6.739 6.095 1.00 . A A . 59 LEU CD1 1 1
19 73481 1 1 59 LEU CD2 C 29.912 6.734 8.201 1.00 . A A . 59 LEU CD2 1 1
19 73482 1 1 59 LEU CG C 30.369 5.910 7.006 1.00 . A A . 59 LEU CG 1 1
19 73483 1 1 59 LEU H H 27.177 6.542 7.341 1.00 . A A . 59 LEU H 1 1
19 73484 1 1 59 LEU HA H 28.878 7.219 5.203 1.00 . A A . 59 LEU HA 1 1
19 73485 1 1 59 LEU HB2 H 28.553 4.778 6.911 1.00 . A A . 59 LEU HB2 1 1
19 73486 1 1 59 LEU HB3 H 29.547 4.667 5.472 1.00 . A A . 59 LEU HB3 1 1
19 73487 1 1 59 LEU HD11 H 31.619 6.126 5.275 1.00 . A A . 59 LEU HD11 1 1
19 73488 1 1 59 LEU HD12 H 32.120 7.098 6.659 1.00 . A A . 59 LEU HD12 1 1
19 73489 1 1 59 LEU HD13 H 30.718 7.581 5.704 1.00 . A A . 59 LEU HD13 1 1
19 73490 1 1 59 LEU HD21 H 29.314 7.567 7.860 1.00 . A A . 59 LEU HD21 1 1
19 73491 1 1 59 LEU HD22 H 30.774 7.105 8.736 1.00 . A A . 59 LEU HD22 1 1
19 73492 1 1 59 LEU HD23 H 29.320 6.115 8.861 1.00 . A A . 59 LEU HD23 1 1
19 73493 1 1 59 LEU HG H 30.957 5.084 7.382 1.00 . A A . 59 LEU HG 1 1
19 73494 1 1 59 LEU N N 27.248 6.915 6.436 1.00 . A A . 59 LEU N 1 1
19 73495 1 1 59 LEU O O 27.860 6.194 3.164 1.00 . A A . 59 LEU O 1 1
19 73496 1 1 60 SER C C 25.232 5.047 2.611 1.00 . A A . 60 SER C 1 1
19 73497 1 1 60 SER CA C 26.087 4.066 3.418 1.00 . A A . 60 SER CA 1 1
19 73498 1 1 60 SER CB C 25.227 2.915 3.960 1.00 . A A . 60 SER CB 1 1
19 73499 1 1 60 SER H H 26.587 4.478 5.437 1.00 . A A . 60 SER H 1 1
19 73500 1 1 60 SER HA H 26.850 3.657 2.769 1.00 . A A . 60 SER HA 1 1
19 73501 1 1 60 SER HB2 H 25.824 2.302 4.619 1.00 . A A . 60 SER HB2 1 1
19 73502 1 1 60 SER HB3 H 24.388 3.321 4.508 1.00 . A A . 60 SER HB3 1 1
19 73503 1 1 60 SER HG H 25.091 1.204 3.006 1.00 . A A . 60 SER HG 1 1
19 73504 1 1 60 SER N N 26.762 4.761 4.513 1.00 . A A . 60 SER N 1 1
19 73505 1 1 60 SER O O 25.094 4.916 1.393 1.00 . A A . 60 SER O 1 1
19 73506 1 1 60 SER OG O 24.732 2.100 2.908 1.00 . A A . 60 SER OG 1 1
19 73507 1 1 61 ALA C C 24.771 7.899 1.713 1.00 . A A . 61 ALA C 1 1
19 73508 1 1 61 ALA CA C 23.892 7.085 2.650 1.00 . A A . 61 ALA CA 1 1
19 73509 1 1 61 ALA CB C 23.232 7.988 3.688 1.00 . A A . 61 ALA CB 1 1
19 73510 1 1 61 ALA H H 24.824 6.088 4.263 1.00 . A A . 61 ALA H 1 1
19 73511 1 1 61 ALA HA H 23.112 6.602 2.075 1.00 . A A . 61 ALA HA 1 1
19 73512 1 1 61 ALA HB1 H 22.625 7.391 4.352 1.00 . A A . 61 ALA HB1 1 1
19 73513 1 1 61 ALA HB2 H 22.608 8.718 3.190 1.00 . A A . 61 ALA HB2 1 1
19 73514 1 1 61 ALA HB3 H 23.995 8.498 4.260 1.00 . A A . 61 ALA HB3 1 1
19 73515 1 1 61 ALA N N 24.685 6.047 3.298 1.00 . A A . 61 ALA N 1 1
19 73516 1 1 61 ALA O O 24.392 8.178 0.582 1.00 . A A . 61 ALA O 1 1
19 73517 1 1 62 MET C C 27.367 8.134 0.191 1.00 . A A . 62 MET C 1 1
19 73518 1 1 62 MET CA C 26.935 8.982 1.382 1.00 . A A . 62 MET CA 1 1
19 73519 1 1 62 MET CB C 28.161 9.378 2.227 1.00 . A A . 62 MET CB 1 1
19 73520 1 1 62 MET CE C 28.099 12.168 0.702 1.00 . A A . 62 MET CE 1 1
19 73521 1 1 62 MET CG C 27.968 10.647 3.056 1.00 . A A . 62 MET CG 1 1
19 73522 1 1 62 MET H H 26.184 8.036 3.122 1.00 . A A . 62 MET H 1 1
19 73523 1 1 62 MET HA H 26.458 9.879 1.011 1.00 . A A . 62 MET HA 1 1
19 73524 1 1 62 MET HB2 H 28.396 8.565 2.900 1.00 . A A . 62 MET HB2 1 1
19 73525 1 1 62 MET HB3 H 29.002 9.535 1.566 1.00 . A A . 62 MET HB3 1 1
19 73526 1 1 62 MET HE1 H 28.505 13.020 0.178 1.00 . A A . 62 MET HE1 1 1
19 73527 1 1 62 MET HE2 H 27.027 12.268 0.778 1.00 . A A . 62 MET HE2 1 1
19 73528 1 1 62 MET HE3 H 28.339 11.266 0.158 1.00 . A A . 62 MET HE3 1 1
19 73529 1 1 62 MET HG2 H 26.912 10.866 3.125 1.00 . A A . 62 MET HG2 1 1
19 73530 1 1 62 MET HG3 H 28.360 10.477 4.050 1.00 . A A . 62 MET HG3 1 1
19 73531 1 1 62 MET N N 25.957 8.262 2.195 1.00 . A A . 62 MET N 1 1
19 73532 1 1 62 MET O O 27.649 8.662 -0.883 1.00 . A A . 62 MET O 1 1
19 73533 1 1 62 MET SD S 28.811 12.085 2.347 1.00 . A A . 62 MET SD 1 1
19 73534 1 1 63 LYS C C 26.675 5.898 -1.760 1.00 . A A . 63 LYS C 1 1
19 73535 1 1 63 LYS CA C 27.756 5.885 -0.679 1.00 . A A . 63 LYS CA 1 1
19 73536 1 1 63 LYS CB C 27.940 4.467 -0.115 1.00 . A A . 63 LYS CB 1 1
19 73537 1 1 63 LYS CD C 29.207 2.963 1.515 1.00 . A A . 63 LYS CD 1 1
19 73538 1 1 63 LYS CE C 29.334 1.804 0.525 1.00 . A A . 63 LYS CE 1 1
19 73539 1 1 63 LYS CG C 29.132 4.334 0.830 1.00 . A A . 63 LYS CG 1 1
19 73540 1 1 63 LYS H H 27.214 6.468 1.287 1.00 . A A . 63 LYS H 1 1
19 73541 1 1 63 LYS HA H 28.690 6.213 -1.116 1.00 . A A . 63 LYS HA 1 1
19 73542 1 1 63 LYS HB2 H 27.045 4.186 0.424 1.00 . A A . 63 LYS HB2 1 1
19 73543 1 1 63 LYS HB3 H 28.082 3.780 -0.939 1.00 . A A . 63 LYS HB3 1 1
19 73544 1 1 63 LYS HD2 H 30.068 2.952 2.168 1.00 . A A . 63 LYS HD2 1 1
19 73545 1 1 63 LYS HD3 H 28.312 2.822 2.106 1.00 . A A . 63 LYS HD3 1 1
19 73546 1 1 63 LYS HE2 H 30.009 2.092 -0.268 1.00 . A A . 63 LYS HE2 1 1
19 73547 1 1 63 LYS HE3 H 29.742 0.949 1.044 1.00 . A A . 63 LYS HE3 1 1
19 73548 1 1 63 LYS HG2 H 30.040 4.487 0.266 1.00 . A A . 63 LYS HG2 1 1
19 73549 1 1 63 LYS HG3 H 29.055 5.099 1.591 1.00 . A A . 63 LYS HG3 1 1
19 73550 1 1 63 LYS HZ1 H 27.590 2.231 -0.551 1.00 . A A . 63 LYS HZ1 1 1
19 73551 1 1 63 LYS HZ2 H 27.377 1.084 0.665 1.00 . A A . 63 LYS HZ2 1 1
19 73552 1 1 63 LYS HZ3 H 28.161 0.657 -0.769 1.00 . A A . 63 LYS HZ3 1 1
19 73553 1 1 63 LYS N N 27.413 6.819 0.391 1.00 . A A . 63 LYS N 1 1
19 73554 1 1 63 LYS NZ N 28.026 1.420 -0.076 1.00 . A A . 63 LYS NZ 1 1
19 73555 1 1 63 LYS O O 26.975 6.007 -2.950 1.00 . A A . 63 LYS O 1 1
19 73556 1 1 64 PHE C C 24.227 7.202 -2.959 1.00 . A A . 64 PHE C 1 1
19 73557 1 1 64 PHE CA C 24.282 5.846 -2.255 1.00 . A A . 64 PHE CA 1 1
19 73558 1 1 64 PHE CB C 22.969 5.577 -1.503 1.00 . A A . 64 PHE CB 1 1
19 73559 1 1 64 PHE CD1 C 21.544 4.810 -3.436 1.00 . A A . 64 PHE CD1 1 1
19 73560 1 1 64 PHE CD2 C 20.773 6.654 -2.130 1.00 . A A . 64 PHE CD2 1 1
19 73561 1 1 64 PHE CE1 C 20.420 4.906 -4.237 1.00 . A A . 64 PHE CE1 1 1
19 73562 1 1 64 PHE CE2 C 19.648 6.752 -2.926 1.00 . A A . 64 PHE CE2 1 1
19 73563 1 1 64 PHE CG C 21.736 5.682 -2.372 1.00 . A A . 64 PHE CG 1 1
19 73564 1 1 64 PHE CZ C 19.472 5.879 -3.982 1.00 . A A . 64 PHE CZ 1 1
19 73565 1 1 64 PHE H H 25.245 5.686 -0.374 1.00 . A A . 64 PHE H 1 1
19 73566 1 1 64 PHE HA H 24.428 5.073 -2.998 1.00 . A A . 64 PHE HA 1 1
19 73567 1 1 64 PHE HB2 H 22.999 4.578 -1.090 1.00 . A A . 64 PHE HB2 1 1
19 73568 1 1 64 PHE HB3 H 22.874 6.289 -0.694 1.00 . A A . 64 PHE HB3 1 1
19 73569 1 1 64 PHE HD1 H 22.283 4.048 -3.639 1.00 . A A . 64 PHE HD1 1 1
19 73570 1 1 64 PHE HD2 H 20.907 7.339 -1.304 1.00 . A A . 64 PHE HD2 1 1
19 73571 1 1 64 PHE HE1 H 20.283 4.221 -5.062 1.00 . A A . 64 PHE HE1 1 1
19 73572 1 1 64 PHE HE2 H 18.908 7.513 -2.726 1.00 . A A . 64 PHE HE2 1 1
19 73573 1 1 64 PHE HZ H 18.594 5.954 -4.606 1.00 . A A . 64 PHE HZ 1 1
19 73574 1 1 64 PHE N N 25.416 5.799 -1.333 1.00 . A A . 64 PHE N 1 1
19 73575 1 1 64 PHE O O 24.060 7.276 -4.179 1.00 . A A . 64 PHE O 1 1
19 73576 1 1 65 VAL C C 25.513 9.750 -3.768 1.00 . A A . 65 VAL C 1 1
19 73577 1 1 65 VAL CA C 24.417 9.622 -2.716 1.00 . A A . 65 VAL CA 1 1
19 73578 1 1 65 VAL CB C 24.643 10.681 -1.605 1.00 . A A . 65 VAL CB 1 1
19 73579 1 1 65 VAL CG1 C 24.963 12.045 -2.216 1.00 . A A . 65 VAL CG1 1 1
19 73580 1 1 65 VAL CG2 C 23.424 10.771 -0.687 1.00 . A A . 65 VAL CG2 1 1
19 73581 1 1 65 VAL H H 24.483 8.137 -1.215 1.00 . A A . 65 VAL H 1 1
19 73582 1 1 65 VAL HA H 23.460 9.816 -3.182 1.00 . A A . 65 VAL HA 1 1
19 73583 1 1 65 VAL HB H 25.493 10.372 -1.010 1.00 . A A . 65 VAL HB 1 1
19 73584 1 1 65 VAL HG11 H 25.853 11.963 -2.826 1.00 . A A . 65 VAL HG11 1 1
19 73585 1 1 65 VAL HG12 H 25.132 12.764 -1.428 1.00 . A A . 65 VAL HG12 1 1
19 73586 1 1 65 VAL HG13 H 24.136 12.370 -2.831 1.00 . A A . 65 VAL HG13 1 1
19 73587 1 1 65 VAL HG21 H 23.601 11.515 0.078 1.00 . A A . 65 VAL HG21 1 1
19 73588 1 1 65 VAL HG22 H 23.250 9.813 -0.220 1.00 . A A . 65 VAL HG22 1 1
19 73589 1 1 65 VAL HG23 H 22.554 11.050 -1.265 1.00 . A A . 65 VAL HG23 1 1
19 73590 1 1 65 VAL N N 24.385 8.267 -2.180 1.00 . A A . 65 VAL N 1 1
19 73591 1 1 65 VAL O O 25.262 10.206 -4.881 1.00 . A A . 65 VAL O 1 1
19 73592 1 1 66 ALA C C 27.530 8.591 -5.606 1.00 . A A . 66 ALA C 1 1
19 73593 1 1 66 ALA CA C 27.852 9.368 -4.336 1.00 . A A . 66 ALA CA 1 1
19 73594 1 1 66 ALA CB C 29.105 8.809 -3.672 1.00 . A A . 66 ALA CB 1 1
19 73595 1 1 66 ALA H H 26.854 8.957 -2.516 1.00 . A A . 66 ALA H 1 1
19 73596 1 1 66 ALA HA H 28.033 10.403 -4.592 1.00 . A A . 66 ALA HA 1 1
19 73597 1 1 66 ALA HB1 H 28.952 7.768 -3.428 1.00 . A A . 66 ALA HB1 1 1
19 73598 1 1 66 ALA HB2 H 29.309 9.362 -2.767 1.00 . A A . 66 ALA HB2 1 1
19 73599 1 1 66 ALA HB3 H 29.945 8.903 -4.346 1.00 . A A . 66 ALA HB3 1 1
19 73600 1 1 66 ALA N N 26.720 9.321 -3.417 1.00 . A A . 66 ALA N 1 1
19 73601 1 1 66 ALA O O 27.917 8.984 -6.711 1.00 . A A . 66 ALA O 1 1
19 73602 1 1 67 GLY C C 25.510 7.342 -7.532 1.00 . A A . 67 GLY C 1 1
19 73603 1 1 67 GLY CA C 26.416 6.652 -6.536 1.00 . A A . 67 GLY CA 1 1
19 73604 1 1 67 GLY H H 26.423 7.324 -4.532 1.00 . A A . 67 GLY H 1 1
19 73605 1 1 67 GLY HA2 H 27.319 6.338 -7.039 1.00 . A A . 67 GLY HA2 1 1
19 73606 1 1 67 GLY HA3 H 25.909 5.780 -6.149 1.00 . A A . 67 GLY HA3 1 1
19 73607 1 1 67 GLY N N 26.767 7.520 -5.432 1.00 . A A . 67 GLY N 1 1
19 73608 1 1 67 GLY O O 25.609 7.116 -8.738 1.00 . A A . 67 GLY O 1 1
19 73609 1 1 68 GLN C C 24.271 10.303 -8.226 1.00 . A A . 68 GLN C 1 1
19 73610 1 1 68 GLN CA C 23.702 8.936 -7.878 1.00 . A A . 68 GLN CA 1 1
19 73611 1 1 68 GLN CB C 22.338 9.081 -7.182 1.00 . A A . 68 GLN CB 1 1
19 73612 1 1 68 GLN CD C 21.049 10.119 -5.255 1.00 . A A . 68 GLN CD 1 1
19 73613 1 1 68 GLN CG C 22.413 9.732 -5.806 1.00 . A A . 68 GLN CG 1 1
19 73614 1 1 68 GLN H H 24.665 8.416 -6.066 1.00 . A A . 68 GLN H 1 1
19 73615 1 1 68 GLN HA H 23.573 8.370 -8.792 1.00 . A A . 68 GLN HA 1 1
19 73616 1 1 68 GLN HB2 H 21.691 9.680 -7.807 1.00 . A A . 68 GLN HB2 1 1
19 73617 1 1 68 GLN HB3 H 21.901 8.099 -7.068 1.00 . A A . 68 GLN HB3 1 1
19 73618 1 1 68 GLN HE21 H 21.146 11.871 -6.181 1.00 . A A . 68 GLN HE21 1 1
19 73619 1 1 68 GLN HE22 H 19.713 11.589 -5.257 1.00 . A A . 68 GLN HE22 1 1
19 73620 1 1 68 GLN HG2 H 22.871 9.034 -5.119 1.00 . A A . 68 GLN HG2 1 1
19 73621 1 1 68 GLN HG3 H 23.026 10.618 -5.870 1.00 . A A . 68 GLN HG3 1 1
19 73622 1 1 68 GLN N N 24.645 8.219 -7.029 1.00 . A A . 68 GLN N 1 1
19 73623 1 1 68 GLN NE2 N 20.590 11.314 -5.599 1.00 . A A . 68 GLN NE2 1 1
19 73624 1 1 68 GLN O O 23.761 10.999 -9.094 1.00 . A A . 68 GLN O 1 1
19 73625 1 1 68 GLN OE1 O 20.408 9.351 -4.541 1.00 . A A . 68 GLN OE1 1 1
19 73626 1 1 69 ASN C C 27.215 11.770 -8.686 1.00 . A A . 69 ASN C 1 1
19 73627 1 1 69 ASN CA C 26.024 11.947 -7.758 1.00 . A A . 69 ASN CA 1 1
19 73628 1 1 69 ASN CB C 26.478 12.560 -6.426 1.00 . A A . 69 ASN CB 1 1
19 73629 1 1 69 ASN CG C 25.381 13.315 -5.690 1.00 . A A . 69 ASN CG 1 1
19 73630 1 1 69 ASN H H 25.683 10.074 -6.834 1.00 . A A . 69 ASN H 1 1
19 73631 1 1 69 ASN HA H 25.327 12.613 -8.238 1.00 . A A . 69 ASN HA 1 1
19 73632 1 1 69 ASN HB2 H 26.826 11.767 -5.780 1.00 . A A . 69 ASN HB2 1 1
19 73633 1 1 69 ASN HB3 H 27.292 13.236 -6.610 1.00 . A A . 69 ASN HB3 1 1
19 73634 1 1 69 ASN HD21 H 23.997 12.054 -6.348 1.00 . A A . 69 ASN HD21 1 1
19 73635 1 1 69 ASN HD22 H 23.430 13.326 -5.331 1.00 . A A . 69 ASN HD22 1 1
19 73636 1 1 69 ASN N N 25.341 10.675 -7.532 1.00 . A A . 69 ASN N 1 1
19 73637 1 1 69 ASN ND2 N 24.144 12.851 -5.802 1.00 . A A . 69 ASN ND2 1 1
19 73638 1 1 69 ASN O O 27.925 12.733 -8.994 1.00 . A A . 69 ASN O 1 1
19 73639 1 1 69 ASN OD1 O 25.651 14.306 -5.009 1.00 . A A . 69 ASN OD1 1 1
19 73640 1 1 70 LYS C C 29.835 10.550 -9.591 1.00 . A A . 70 LYS C 1 1
19 73641 1 1 70 LYS CA C 28.440 10.193 -10.110 1.00 . A A . 70 LYS CA 1 1
19 73642 1 1 70 LYS CB C 28.171 10.916 -11.451 1.00 . A A . 70 LYS CB 1 1
19 73643 1 1 70 LYS CD C 25.866 9.816 -11.563 1.00 . A A . 70 LYS CD 1 1
19 73644 1 1 70 LYS CE C 24.497 9.878 -12.242 1.00 . A A . 70 LYS CE 1 1
19 73645 1 1 70 LYS CG C 26.691 11.073 -11.831 1.00 . A A . 70 LYS CG 1 1
19 73646 1 1 70 LYS H H 26.868 9.808 -8.752 1.00 . A A . 70 LYS H 1 1
19 73647 1 1 70 LYS HA H 28.397 9.126 -10.272 1.00 . A A . 70 LYS HA 1 1
19 73648 1 1 70 LYS HB2 H 28.604 11.905 -11.402 1.00 . A A . 70 LYS HB2 1 1
19 73649 1 1 70 LYS HB3 H 28.663 10.365 -12.240 1.00 . A A . 70 LYS HB3 1 1
19 73650 1 1 70 LYS HD2 H 26.402 8.962 -11.924 1.00 . A A . 70 LYS HD2 1 1
19 73651 1 1 70 LYS HD3 H 25.719 9.719 -10.495 1.00 . A A . 70 LYS HD3 1 1
19 73652 1 1 70 LYS HE2 H 24.642 9.948 -13.311 1.00 . A A . 70 LYS HE2 1 1
19 73653 1 1 70 LYS HE3 H 23.956 8.970 -12.015 1.00 . A A . 70 LYS HE3 1 1
19 73654 1 1 70 LYS HG2 H 26.271 11.887 -11.258 1.00 . A A . 70 LYS HG2 1 1
19 73655 1 1 70 LYS HG3 H 26.631 11.313 -12.884 1.00 . A A . 70 LYS HG3 1 1
19 73656 1 1 70 LYS HZ1 H 24.198 11.933 -11.985 1.00 . A A . 70 LYS HZ1 1 1
19 73657 1 1 70 LYS HZ2 H 23.508 10.988 -10.769 1.00 . A A . 70 LYS HZ2 1 1
19 73658 1 1 70 LYS HZ3 H 22.779 11.069 -12.286 1.00 . A A . 70 LYS HZ3 1 1
19 73659 1 1 70 LYS N N 27.420 10.531 -9.119 1.00 . A A . 70 LYS N 1 1
19 73660 1 1 70 LYS NZ N 23.692 11.047 -11.789 1.00 . A A . 70 LYS NZ 1 1
19 73661 1 1 70 LYS O O 30.731 10.889 -10.363 1.00 . A A . 70 LYS O 1 1
19 73662 1 1 71 GLN C C 31.820 9.625 -6.836 1.00 . A A . 71 GLN C 1 1
19 73663 1 1 71 GLN CA C 31.280 10.805 -7.635 1.00 . A A . 71 GLN CA 1 1
19 73664 1 1 71 GLN CB C 31.104 12.011 -6.704 1.00 . A A . 71 GLN CB 1 1
19 73665 1 1 71 GLN CD C 30.074 12.629 -4.465 1.00 . A A . 71 GLN CD 1 1
19 73666 1 1 71 GLN CG C 29.915 11.870 -5.764 1.00 . A A . 71 GLN CG 1 1
19 73667 1 1 71 GLN H H 29.275 10.124 -7.723 1.00 . A A . 71 GLN H 1 1
19 73668 1 1 71 GLN HA H 31.992 11.056 -8.405 1.00 . A A . 71 GLN HA 1 1
19 73669 1 1 71 GLN HB2 H 32.001 12.133 -6.112 1.00 . A A . 71 GLN HB2 1 1
19 73670 1 1 71 GLN HB3 H 30.959 12.897 -7.305 1.00 . A A . 71 GLN HB3 1 1
19 73671 1 1 71 GLN HE21 H 30.768 10.993 -3.621 1.00 . A A . 71 GLN HE21 1 1
19 73672 1 1 71 GLN HE22 H 30.691 12.378 -2.597 1.00 . A A . 71 GLN HE22 1 1
19 73673 1 1 71 GLN HG2 H 29.036 12.234 -6.257 1.00 . A A . 71 GLN HG2 1 1
19 73674 1 1 71 GLN HG3 H 29.783 10.824 -5.539 1.00 . A A . 71 GLN HG3 1 1
19 73675 1 1 71 GLN N N 30.012 10.458 -8.277 1.00 . A A . 71 GLN N 1 1
19 73676 1 1 71 GLN NE2 N 30.558 11.931 -3.458 1.00 . A A . 71 GLN NE2 1 1
19 73677 1 1 71 GLN O O 31.110 8.648 -6.592 1.00 . A A . 71 GLN O 1 1
19 73678 1 1 71 GLN OE1 O 29.735 13.808 -4.362 1.00 . A A . 71 GLN OE1 1 1
19 73679 1 1 72 THR C C 34.164 9.292 -4.277 1.00 . A A . 72 THR C 1 1
19 73680 1 1 72 THR CA C 33.724 8.710 -5.616 1.00 . A A . 72 THR CA 1 1
19 73681 1 1 72 THR CB C 34.948 8.110 -6.346 1.00 . A A . 72 THR CB 1 1
19 73682 1 1 72 THR CG2 C 34.520 7.273 -7.549 1.00 . A A . 72 THR CG2 1 1
19 73683 1 1 72 THR H H 33.585 10.534 -6.665 1.00 . A A . 72 THR H 1 1
19 73684 1 1 72 THR HA H 33.010 7.915 -5.435 1.00 . A A . 72 THR HA 1 1
19 73685 1 1 72 THR HB H 35.477 7.470 -5.653 1.00 . A A . 72 THR HB 1 1
19 73686 1 1 72 THR HG1 H 36.586 9.207 -6.174 1.00 . A A . 72 THR HG1 1 1
19 73687 1 1 72 THR HG21 H 35.395 6.863 -8.034 1.00 . A A . 72 THR HG21 1 1
19 73688 1 1 72 THR HG22 H 33.982 7.895 -8.250 1.00 . A A . 72 THR HG22 1 1
19 73689 1 1 72 THR HG23 H 33.880 6.467 -7.220 1.00 . A A . 72 THR HG23 1 1
19 73690 1 1 72 THR N N 33.075 9.734 -6.423 1.00 . A A . 72 THR N 1 1
19 73691 1 1 72 THR O O 34.598 10.445 -4.203 1.00 . A A . 72 THR O 1 1
19 73692 1 1 72 THR OG1 O 35.830 9.161 -6.775 1.00 . A A . 72 THR OG1 1 1
19 73693 1 1 73 LEU C C 35.678 8.176 -1.428 1.00 . A A . 73 LEU C 1 1
19 73694 1 1 73 LEU CA C 34.420 8.920 -1.881 1.00 . A A . 73 LEU CA 1 1
19 73695 1 1 73 LEU CB C 33.265 8.669 -0.902 1.00 . A A . 73 LEU CB 1 1
19 73696 1 1 73 LEU CD1 C 30.878 9.073 -0.220 1.00 . A A . 73 LEU CD1 1 1
19 73697 1 1 73 LEU CD2 C 32.321 11.008 -0.916 1.00 . A A . 73 LEU CD2 1 1
19 73698 1 1 73 LEU CG C 32.012 9.527 -1.135 1.00 . A A . 73 LEU CG 1 1
19 73699 1 1 73 LEU H H 33.687 7.592 -3.350 1.00 . A A . 73 LEU H 1 1
19 73700 1 1 73 LEU HA H 34.633 9.980 -1.910 1.00 . A A . 73 LEU HA 1 1
19 73701 1 1 73 LEU HB2 H 32.979 7.632 -0.980 1.00 . A A . 73 LEU HB2 1 1
19 73702 1 1 73 LEU HB3 H 33.620 8.853 0.102 1.00 . A A . 73 LEU HB3 1 1
19 73703 1 1 73 LEU HD11 H 31.192 9.148 0.812 1.00 . A A . 73 LEU HD11 1 1
19 73704 1 1 73 LEU HD12 H 30.621 8.047 -0.444 1.00 . A A . 73 LEU HD12 1 1
19 73705 1 1 73 LEU HD13 H 30.012 9.700 -0.378 1.00 . A A . 73 LEU HD13 1 1
19 73706 1 1 73 LEU HD21 H 31.430 11.591 -1.100 1.00 . A A . 73 LEU HD21 1 1
19 73707 1 1 73 LEU HD22 H 33.100 11.320 -1.597 1.00 . A A . 73 LEU HD22 1 1
19 73708 1 1 73 LEU HD23 H 32.650 11.163 0.102 1.00 . A A . 73 LEU HD23 1 1
19 73709 1 1 73 LEU HG H 31.686 9.399 -2.159 1.00 . A A . 73 LEU HG 1 1
19 73710 1 1 73 LEU N N 34.037 8.499 -3.222 1.00 . A A . 73 LEU N 1 1
19 73711 1 1 73 LEU O O 35.858 7.001 -1.763 1.00 . A A . 73 LEU O 1 1
19 73712 1 1 74 PRO C C 37.515 7.041 0.737 1.00 . A A . 74 PRO C 1 1
19 73713 1 1 74 PRO CA C 37.800 8.254 -0.149 1.00 . A A . 74 PRO CA 1 1
19 73714 1 1 74 PRO CB C 38.420 9.378 0.688 1.00 . A A . 74 PRO CB 1 1
19 73715 1 1 74 PRO CD C 36.438 10.275 -0.283 1.00 . A A . 74 PRO CD 1 1
19 73716 1 1 74 PRO CG C 37.832 10.634 0.143 1.00 . A A . 74 PRO CG 1 1
19 73717 1 1 74 PRO HA H 38.476 7.973 -0.946 1.00 . A A . 74 PRO HA 1 1
19 73718 1 1 74 PRO HB2 H 38.160 9.237 1.729 1.00 . A A . 74 PRO HB2 1 1
19 73719 1 1 74 PRO HB3 H 39.494 9.366 0.580 1.00 . A A . 74 PRO HB3 1 1
19 73720 1 1 74 PRO HD2 H 35.747 10.387 0.544 1.00 . A A . 74 PRO HD2 1 1
19 73721 1 1 74 PRO HD3 H 36.128 10.883 -1.121 1.00 . A A . 74 PRO HD3 1 1
19 73722 1 1 74 PRO HG2 H 37.810 11.397 0.912 1.00 . A A . 74 PRO HG2 1 1
19 73723 1 1 74 PRO HG3 H 38.409 10.974 -0.706 1.00 . A A . 74 PRO HG3 1 1
19 73724 1 1 74 PRO N N 36.565 8.857 -0.676 1.00 . A A . 74 PRO N 1 1
19 73725 1 1 74 PRO O O 36.642 7.090 1.599 1.00 . A A . 74 PRO O 1 1
19 73726 1 1 75 ALA C C 38.580 4.769 2.701 1.00 . A A . 75 ALA C 1 1
19 73727 1 1 75 ALA CA C 38.040 4.718 1.268 1.00 . A A . 75 ALA CA 1 1
19 73728 1 1 75 ALA CB C 38.649 3.547 0.505 1.00 . A A . 75 ALA CB 1 1
19 73729 1 1 75 ALA H H 38.994 6.006 -0.122 1.00 . A A . 75 ALA H 1 1
19 73730 1 1 75 ALA HA H 36.974 4.563 1.315 1.00 . A A . 75 ALA HA 1 1
19 73731 1 1 75 ALA HB1 H 38.233 3.507 -0.491 1.00 . A A . 75 ALA HB1 1 1
19 73732 1 1 75 ALA HB2 H 38.431 2.624 1.024 1.00 . A A . 75 ALA HB2 1 1
19 73733 1 1 75 ALA HB3 H 39.720 3.677 0.442 1.00 . A A . 75 ALA HB3 1 1
19 73734 1 1 75 ALA N N 38.265 5.965 0.535 1.00 . A A . 75 ALA N 1 1
19 73735 1 1 75 ALA O O 38.438 3.805 3.453 1.00 . A A . 75 ALA O 1 1
19 73736 1 1 76 ASP C C 38.962 6.940 5.303 1.00 . A A . 76 ASP C 1 1
19 73737 1 1 76 ASP CA C 39.798 6.017 4.416 1.00 . A A . 76 ASP CA 1 1
19 73738 1 1 76 ASP CB C 41.236 6.547 4.294 1.00 . A A . 76 ASP CB 1 1
19 73739 1 1 76 ASP CG C 41.976 6.580 5.629 1.00 . A A . 76 ASP CG 1 1
19 73740 1 1 76 ASP H H 39.266 6.628 2.451 1.00 . A A . 76 ASP H 1 1
19 73741 1 1 76 ASP HA H 39.826 5.034 4.871 1.00 . A A . 76 ASP HA 1 1
19 73742 1 1 76 ASP HB2 H 41.788 5.912 3.616 1.00 . A A . 76 ASP HB2 1 1
19 73743 1 1 76 ASP HB3 H 41.209 7.551 3.892 1.00 . A A . 76 ASP HB3 1 1
19 73744 1 1 76 ASP N N 39.201 5.883 3.079 1.00 . A A . 76 ASP N 1 1
19 73745 1 1 76 ASP O O 39.356 7.282 6.419 1.00 . A A . 76 ASP O 1 1
19 73746 1 1 76 ASP OD1 O 42.167 5.507 6.237 1.00 . A A . 76 ASP OD1 1 1
19 73747 1 1 76 ASP OD2 O 42.395 7.677 6.067 1.00 . A A . 76 ASP OD2 1 1
19 73748 1 1 77 THR C C 36.244 7.589 6.718 1.00 . A A . 77 THR C 1 1
19 73749 1 1 77 THR CA C 36.933 8.260 5.529 1.00 . A A . 77 THR CA 1 1
19 73750 1 1 77 THR CB C 35.882 8.886 4.588 1.00 . A A . 77 THR CB 1 1
19 73751 1 1 77 THR CG2 C 34.995 7.821 3.952 1.00 . A A . 77 THR CG2 1 1
19 73752 1 1 77 THR H H 37.490 6.963 3.956 1.00 . A A . 77 THR H 1 1
19 73753 1 1 77 THR HA H 37.562 9.058 5.904 1.00 . A A . 77 THR HA 1 1
19 73754 1 1 77 THR HB H 36.411 9.419 3.805 1.00 . A A . 77 THR HB 1 1
19 73755 1 1 77 THR HG1 H 34.207 9.891 4.879 1.00 . A A . 77 THR HG1 1 1
19 73756 1 1 77 THR HG21 H 35.607 7.114 3.414 1.00 . A A . 77 THR HG21 1 1
19 73757 1 1 77 THR HG22 H 34.302 8.291 3.267 1.00 . A A . 77 THR HG22 1 1
19 73758 1 1 77 THR HG23 H 34.441 7.304 4.724 1.00 . A A . 77 THR HG23 1 1
19 73759 1 1 77 THR N N 37.791 7.324 4.812 1.00 . A A . 77 THR N 1 1
19 73760 1 1 77 THR O O 36.038 6.369 6.736 1.00 . A A . 77 THR O 1 1
19 73761 1 1 77 THR OG1 O 35.063 9.816 5.309 1.00 . A A . 77 THR OG1 1 1
19 73762 1 1 78 THR C C 34.404 8.971 9.576 1.00 . A A . 78 THR C 1 1
19 73763 1 1 78 THR CA C 35.291 7.894 8.947 1.00 . A A . 78 THR CA 1 1
19 73764 1 1 78 THR CB C 36.376 7.474 9.970 1.00 . A A . 78 THR CB 1 1
19 73765 1 1 78 THR CG2 C 35.760 6.802 11.193 1.00 . A A . 78 THR CG2 1 1
19 73766 1 1 78 THR H H 36.057 9.367 7.620 1.00 . A A . 78 THR H 1 1
19 73767 1 1 78 THR HA H 34.687 7.026 8.706 1.00 . A A . 78 THR HA 1 1
19 73768 1 1 78 THR HB H 36.898 8.361 10.296 1.00 . A A . 78 THR HB 1 1
19 73769 1 1 78 THR HG1 H 36.997 6.312 8.491 1.00 . A A . 78 THR HG1 1 1
19 73770 1 1 78 THR HG21 H 35.073 7.483 11.673 1.00 . A A . 78 THR HG21 1 1
19 73771 1 1 78 THR HG22 H 36.541 6.531 11.888 1.00 . A A . 78 THR HG22 1 1
19 73772 1 1 78 THR HG23 H 35.228 5.912 10.887 1.00 . A A . 78 THR HG23 1 1
19 73773 1 1 78 THR N N 35.901 8.394 7.718 1.00 . A A . 78 THR N 1 1
19 73774 1 1 78 THR O O 34.663 10.161 9.419 1.00 . A A . 78 THR O 1 1
19 73775 1 1 78 THR OG1 O 37.320 6.576 9.361 1.00 . A A . 78 THR OG1 1 1
19 73776 1 1 79 VAL C C 32.390 9.051 12.466 1.00 . A A . 79 VAL C 1 1
19 73777 1 1 79 VAL CA C 32.484 9.465 11.007 1.00 . A A . 79 VAL CA 1 1
19 73778 1 1 79 VAL CB C 31.052 9.508 10.406 1.00 . A A . 79 VAL CB 1 1
19 73779 1 1 79 VAL CG1 C 30.122 10.373 11.259 1.00 . A A . 79 VAL CG1 1 1
19 73780 1 1 79 VAL CG2 C 31.085 10.021 8.974 1.00 . A A . 79 VAL CG2 1 1
19 73781 1 1 79 VAL H H 33.191 7.585 10.341 1.00 . A A . 79 VAL H 1 1
19 73782 1 1 79 VAL HA H 32.911 10.459 10.950 1.00 . A A . 79 VAL HA 1 1
19 73783 1 1 79 VAL HB H 30.658 8.500 10.395 1.00 . A A . 79 VAL HB 1 1
19 73784 1 1 79 VAL HG11 H 30.517 11.377 11.324 1.00 . A A . 79 VAL HG11 1 1
19 73785 1 1 79 VAL HG12 H 30.047 9.951 12.251 1.00 . A A . 79 VAL HG12 1 1
19 73786 1 1 79 VAL HG13 H 29.141 10.401 10.808 1.00 . A A . 79 VAL HG13 1 1
19 73787 1 1 79 VAL HG21 H 31.470 11.032 8.966 1.00 . A A . 79 VAL HG21 1 1
19 73788 1 1 79 VAL HG22 H 30.084 10.009 8.561 1.00 . A A . 79 VAL HG22 1 1
19 73789 1 1 79 VAL HG23 H 31.726 9.388 8.379 1.00 . A A . 79 VAL HG23 1 1
19 73790 1 1 79 VAL N N 33.365 8.547 10.285 1.00 . A A . 79 VAL N 1 1
19 73791 1 1 79 VAL O O 32.118 7.890 12.765 1.00 . A A . 79 VAL O 1 1
19 73792 1 1 80 THR C C 31.339 10.517 15.377 1.00 . A A . 80 THR C 1 1
19 73793 1 1 80 THR CA C 32.507 9.727 14.795 1.00 . A A . 80 THR CA 1 1
19 73794 1 1 80 THR CB C 33.806 10.083 15.554 1.00 . A A . 80 THR CB 1 1
19 73795 1 1 80 THR CG2 C 33.664 9.802 17.049 1.00 . A A . 80 THR CG2 1 1
19 73796 1 1 80 THR H H 32.892 10.889 13.067 1.00 . A A . 80 THR H 1 1
19 73797 1 1 80 THR HA H 32.317 8.668 14.929 1.00 . A A . 80 THR HA 1 1
19 73798 1 1 80 THR HB H 34.011 11.136 15.416 1.00 . A A . 80 THR HB 1 1
19 73799 1 1 80 THR HG1 H 35.654 9.898 14.877 1.00 . A A . 80 THR HG1 1 1
19 73800 1 1 80 THR HG21 H 33.458 8.752 17.201 1.00 . A A . 80 THR HG21 1 1
19 73801 1 1 80 THR HG22 H 32.852 10.389 17.452 1.00 . A A . 80 THR HG22 1 1
19 73802 1 1 80 THR HG23 H 34.583 10.066 17.554 1.00 . A A . 80 THR HG23 1 1
19 73803 1 1 80 THR N N 32.630 9.989 13.369 1.00 . A A . 80 THR N 1 1
19 73804 1 1 80 THR O O 31.335 11.750 15.340 1.00 . A A . 80 THR O 1 1
19 73805 1 1 80 THR OG1 O 34.901 9.318 15.026 1.00 . A A . 80 THR OG1 1 1
19 73806 1 1 81 ALA C C 29.410 10.547 18.007 1.00 . A A . 81 ALA C 1 1
19 73807 1 1 81 ALA CA C 29.188 10.425 16.512 1.00 . A A . 81 ALA CA 1 1
19 73808 1 1 81 ALA CB C 27.925 9.622 16.242 1.00 . A A . 81 ALA CB 1 1
19 73809 1 1 81 ALA H H 30.393 8.822 15.849 1.00 . A A . 81 ALA H 1 1
19 73810 1 1 81 ALA HA H 29.062 11.413 16.086 1.00 . A A . 81 ALA HA 1 1
19 73811 1 1 81 ALA HB1 H 27.086 10.087 16.741 1.00 . A A . 81 ALA HB1 1 1
19 73812 1 1 81 ALA HB2 H 28.049 8.612 16.612 1.00 . A A . 81 ALA HB2 1 1
19 73813 1 1 81 ALA HB3 H 27.738 9.593 15.182 1.00 . A A . 81 ALA HB3 1 1
19 73814 1 1 81 ALA N N 30.344 9.801 15.887 1.00 . A A . 81 ALA N 1 1
19 73815 1 1 81 ALA O O 29.547 9.544 18.709 1.00 . A A . 81 ALA O 1 1
19 73816 1 1 82 GLU C C 28.314 12.638 20.417 1.00 . A A . 82 GLU C 1 1
19 73817 1 1 82 GLU CA C 29.608 12.033 19.903 1.00 . A A . 82 GLU CA 1 1
19 73818 1 1 82 GLU CB C 30.800 12.973 20.128 1.00 . A A . 82 GLU CB 1 1
19 73819 1 1 82 GLU CD C 32.473 13.957 21.758 1.00 . A A . 82 GLU CD 1 1
19 73820 1 1 82 GLU CG C 31.236 13.087 21.582 1.00 . A A . 82 GLU CG 1 1
19 73821 1 1 82 GLU H H 29.323 12.531 17.874 1.00 . A A . 82 GLU H 1 1
19 73822 1 1 82 GLU HA H 29.789 11.091 20.408 1.00 . A A . 82 GLU HA 1 1
19 73823 1 1 82 GLU HB2 H 31.638 12.607 19.554 1.00 . A A . 82 GLU HB2 1 1
19 73824 1 1 82 GLU HB3 H 30.538 13.961 19.771 1.00 . A A . 82 GLU HB3 1 1
19 73825 1 1 82 GLU HG2 H 30.424 13.513 22.154 1.00 . A A . 82 GLU HG2 1 1
19 73826 1 1 82 GLU HG3 H 31.455 12.096 21.958 1.00 . A A . 82 GLU HG3 1 1
19 73827 1 1 82 GLU N N 29.443 11.774 18.488 1.00 . A A . 82 GLU N 1 1
19 73828 1 1 82 GLU O O 27.992 13.785 20.121 1.00 . A A . 82 GLU O 1 1
19 73829 1 1 82 GLU OE1 O 33.585 13.492 21.420 1.00 . A A . 82 GLU OE1 1 1
19 73830 1 1 82 GLU OE2 O 32.344 15.102 22.241 1.00 . A A . 82 GLU OE2 1 1
19 73831 1 1 83 VAL C C 26.175 12.548 23.066 1.00 . A A . 83 VAL C 1 1
19 73832 1 1 83 VAL CA C 26.226 12.240 21.584 1.00 . A A . 83 VAL CA 1 1
19 73833 1 1 83 VAL CB C 25.188 11.142 21.250 1.00 . A A . 83 VAL CB 1 1
19 73834 1 1 83 VAL CG1 C 24.962 11.062 19.743 1.00 . A A . 83 VAL CG1 1 1
19 73835 1 1 83 VAL CG2 C 25.633 9.790 21.804 1.00 . A A . 83 VAL CG2 1 1
19 73836 1 1 83 VAL H H 27.933 10.994 21.475 1.00 . A A . 83 VAL H 1 1
19 73837 1 1 83 VAL HA H 25.952 13.134 21.038 1.00 . A A . 83 VAL HA 1 1
19 73838 1 1 83 VAL HB H 24.248 11.406 21.716 1.00 . A A . 83 VAL HB 1 1
19 73839 1 1 83 VAL HG11 H 25.888 10.802 19.249 1.00 . A A . 83 VAL HG11 1 1
19 73840 1 1 83 VAL HG12 H 24.618 12.019 19.379 1.00 . A A . 83 VAL HG12 1 1
19 73841 1 1 83 VAL HG13 H 24.217 10.308 19.529 1.00 . A A . 83 VAL HG13 1 1
19 73842 1 1 83 VAL HG21 H 25.737 9.857 22.878 1.00 . A A . 83 VAL HG21 1 1
19 73843 1 1 83 VAL HG22 H 26.583 9.512 21.369 1.00 . A A . 83 VAL HG22 1 1
19 73844 1 1 83 VAL HG23 H 24.894 9.039 21.562 1.00 . A A . 83 VAL HG23 1 1
19 73845 1 1 83 VAL N N 27.567 11.855 21.173 1.00 . A A . 83 VAL N 1 1
19 73846 1 1 83 VAL O O 26.789 11.859 23.877 1.00 . A A . 83 VAL O 1 1
19 73847 1 1 84 GLY C C 23.870 14.393 25.085 1.00 . A A . 84 GLY C 1 1
19 73848 1 1 84 GLY CA C 25.291 13.994 24.776 1.00 . A A . 84 GLY CA 1 1
19 73849 1 1 84 GLY H H 24.986 14.100 22.705 1.00 . A A . 84 GLY H 1 1
19 73850 1 1 84 GLY HA2 H 25.575 13.174 25.423 1.00 . A A . 84 GLY HA2 1 1
19 73851 1 1 84 GLY HA3 H 25.939 14.835 24.971 1.00 . A A . 84 GLY HA3 1 1
19 73852 1 1 84 GLY N N 25.443 13.593 23.405 1.00 . A A . 84 GLY N 1 1
19 73853 1 1 84 GLY O O 23.084 14.664 24.181 1.00 . A A . 84 GLY O 1 1
19 73854 1 1 85 ILE C C 22.401 15.772 27.993 1.00 . A A . 85 ILE C 1 1
19 73855 1 1 85 ILE CA C 22.235 14.816 26.824 1.00 . A A . 85 ILE CA 1 1
19 73856 1 1 85 ILE CB C 21.377 13.584 27.229 1.00 . A A . 85 ILE CB 1 1
19 73857 1 1 85 ILE CD1 C 19.936 14.275 29.256 1.00 . A A . 85 ILE CD1 1 1
19 73858 1 1 85 ILE CG1 C 19.987 14.003 27.762 1.00 . A A . 85 ILE CG1 1 1
19 73859 1 1 85 ILE CG2 C 22.119 12.727 28.251 1.00 . A A . 85 ILE CG2 1 1
19 73860 1 1 85 ILE H H 24.217 14.146 27.020 1.00 . A A . 85 ILE H 1 1
19 73861 1 1 85 ILE HA H 21.733 15.333 26.014 1.00 . A A . 85 ILE HA 1 1
19 73862 1 1 85 ILE HB H 21.238 12.981 26.343 1.00 . A A . 85 ILE HB 1 1
19 73863 1 1 85 ILE HD11 H 18.945 14.601 29.529 1.00 . A A . 85 ILE HD11 1 1
19 73864 1 1 85 ILE HD12 H 20.650 15.046 29.508 1.00 . A A . 85 ILE HD12 1 1
19 73865 1 1 85 ILE HD13 H 20.177 13.370 29.795 1.00 . A A . 85 ILE HD13 1 1
19 73866 1 1 85 ILE HG12 H 19.673 14.905 27.258 1.00 . A A . 85 ILE HG12 1 1
19 73867 1 1 85 ILE HG13 H 19.278 13.220 27.547 1.00 . A A . 85 ILE HG13 1 1
19 73868 1 1 85 ILE HG21 H 23.073 12.421 27.845 1.00 . A A . 85 ILE HG21 1 1
19 73869 1 1 85 ILE HG22 H 21.531 11.851 28.483 1.00 . A A . 85 ILE HG22 1 1
19 73870 1 1 85 ILE HG23 H 22.281 13.300 29.153 1.00 . A A . 85 ILE HG23 1 1
19 73871 1 1 85 ILE N N 23.545 14.415 26.359 1.00 . A A . 85 ILE N 1 1
19 73872 1 1 85 ILE O O 23.167 15.499 28.929 1.00 . A A . 85 ILE O 1 1
19 73873 1 1 86 GLY C C 20.416 18.596 29.120 1.00 . A A . 86 GLY C 1 1
19 73874 1 1 86 GLY CA C 21.759 17.915 28.950 1.00 . A A . 86 GLY CA 1 1
19 73875 1 1 86 GLY H H 21.144 17.054 27.111 1.00 . A A . 86 GLY H 1 1
19 73876 1 1 86 GLY HA2 H 22.040 17.452 29.887 1.00 . A A . 86 GLY HA2 1 1
19 73877 1 1 86 GLY HA3 H 22.497 18.657 28.688 1.00 . A A . 86 GLY HA3 1 1
19 73878 1 1 86 GLY N N 21.711 16.902 27.909 1.00 . A A . 86 GLY N 1 1
19 73879 1 1 86 GLY O O 19.518 18.390 28.303 1.00 . A A . 86 GLY O 1 1
19 73880 1 1 87 PRO C C 18.910 21.457 29.790 1.00 . A A . 87 PRO C 1 1
19 73881 1 1 87 PRO CA C 18.980 20.079 30.446 1.00 . A A . 87 PRO CA 1 1
19 73882 1 1 87 PRO CB C 18.981 20.197 31.973 1.00 . A A . 87 PRO CB 1 1
19 73883 1 1 87 PRO CD C 21.248 19.747 31.188 1.00 . A A . 87 PRO CD 1 1
19 73884 1 1 87 PRO CG C 20.432 20.229 32.374 1.00 . A A . 87 PRO CG 1 1
19 73885 1 1 87 PRO HA H 18.134 19.483 30.129 1.00 . A A . 87 PRO HA 1 1
19 73886 1 1 87 PRO HB2 H 18.468 21.103 32.268 1.00 . A A . 87 PRO HB2 1 1
19 73887 1 1 87 PRO HB3 H 18.474 19.343 32.395 1.00 . A A . 87 PRO HB3 1 1
19 73888 1 1 87 PRO HD2 H 21.894 20.536 30.829 1.00 . A A . 87 PRO HD2 1 1
19 73889 1 1 87 PRO HD3 H 21.831 18.880 31.460 1.00 . A A . 87 PRO HD3 1 1
19 73890 1 1 87 PRO HG2 H 20.717 21.240 32.632 1.00 . A A . 87 PRO HG2 1 1
19 73891 1 1 87 PRO HG3 H 20.589 19.576 33.222 1.00 . A A . 87 PRO HG3 1 1
19 73892 1 1 87 PRO N N 20.236 19.403 30.177 1.00 . A A . 87 PRO N 1 1
19 73893 1 1 87 PRO O O 19.884 22.215 29.790 1.00 . A A . 87 PRO O 1 1
19 73894 1 1 88 ASN C C 16.867 24.010 29.599 1.00 . A A . 88 ASN C 1 1
19 73895 1 1 88 ASN CA C 17.523 23.063 28.598 1.00 . A A . 88 ASN CA 1 1
19 73896 1 1 88 ASN CB C 16.636 22.907 27.356 1.00 . A A . 88 ASN CB 1 1
19 73897 1 1 88 ASN CG C 16.515 24.202 26.569 1.00 . A A . 88 ASN CG 1 1
19 73898 1 1 88 ASN H H 17.029 21.114 29.251 1.00 . A A . 88 ASN H 1 1
19 73899 1 1 88 ASN HA H 18.482 23.471 28.303 1.00 . A A . 88 ASN HA 1 1
19 73900 1 1 88 ASN HB2 H 17.061 22.153 26.711 1.00 . A A . 88 ASN HB2 1 1
19 73901 1 1 88 ASN HB3 H 15.647 22.596 27.659 1.00 . A A . 88 ASN HB3 1 1
19 73902 1 1 88 ASN HD21 H 18.056 23.686 25.427 1.00 . A A . 88 ASN HD21 1 1
19 73903 1 1 88 ASN HD22 H 17.327 25.211 25.063 1.00 . A A . 88 ASN HD22 1 1
19 73904 1 1 88 ASN N N 17.754 21.769 29.229 1.00 . A A . 88 ASN N 1 1
19 73905 1 1 88 ASN ND2 N 17.388 24.384 25.591 1.00 . A A . 88 ASN ND2 1 1
19 73906 1 1 88 ASN O O 16.093 23.576 30.454 1.00 . A A . 88 ASN O 1 1
19 73907 1 1 88 ASN OD1 O 15.649 25.031 26.844 1.00 . A A . 88 ASN OD1 1 1
19 73908 1 1 89 GLU C C 15.135 26.424 30.359 1.00 . A A . 89 GLU C 1 1
19 73909 1 1 89 GLU CA C 16.662 26.310 30.410 1.00 . A A . 89 GLU CA 1 1
19 73910 1 1 89 GLU CB C 17.318 27.660 30.111 1.00 . A A . 89 GLU CB 1 1
19 73911 1 1 89 GLU CD C 18.006 29.351 28.356 1.00 . A A . 89 GLU CD 1 1
19 73912 1 1 89 GLU CG C 17.211 28.092 28.652 1.00 . A A . 89 GLU CG 1 1
19 73913 1 1 89 GLU H H 17.754 25.582 28.747 1.00 . A A . 89 GLU H 1 1
19 73914 1 1 89 GLU HA H 16.945 26.003 31.407 1.00 . A A . 89 GLU HA 1 1
19 73915 1 1 89 GLU HB2 H 16.855 28.418 30.726 1.00 . A A . 89 GLU HB2 1 1
19 73916 1 1 89 GLU HB3 H 18.365 27.596 30.366 1.00 . A A . 89 GLU HB3 1 1
19 73917 1 1 89 GLU HG2 H 17.582 27.293 28.025 1.00 . A A . 89 GLU HG2 1 1
19 73918 1 1 89 GLU HG3 H 16.170 28.274 28.419 1.00 . A A . 89 GLU HG3 1 1
19 73919 1 1 89 GLU N N 17.168 25.298 29.480 1.00 . A A . 89 GLU N 1 1
19 73920 1 1 89 GLU O O 14.518 27.013 31.249 1.00 . A A . 89 GLU O 1 1
19 73921 1 1 89 GLU OE1 O 17.394 30.426 28.185 1.00 . A A . 89 GLU OE1 1 1
19 73922 1 1 89 GLU OE2 O 19.252 29.271 28.306 1.00 . A A . 89 GLU OE2 1 1
19 73923 1 1 90 GLU C C 12.485 24.837 30.229 1.00 . A A . 90 GLU C 1 1
19 73924 1 1 90 GLU CA C 13.076 25.809 29.201 1.00 . A A . 90 GLU CA 1 1
19 73925 1 1 90 GLU CB C 12.663 25.408 27.775 1.00 . A A . 90 GLU CB 1 1
19 73926 1 1 90 GLU CD C 10.726 24.989 26.186 1.00 . A A . 90 GLU CD 1 1
19 73927 1 1 90 GLU CG C 11.178 25.109 27.633 1.00 . A A . 90 GLU CG 1 1
19 73928 1 1 90 GLU H H 15.082 25.487 28.597 1.00 . A A . 90 GLU H 1 1
19 73929 1 1 90 GLU HA H 12.695 26.801 29.408 1.00 . A A . 90 GLU HA 1 1
19 73930 1 1 90 GLU HB2 H 12.913 26.215 27.102 1.00 . A A . 90 GLU HB2 1 1
19 73931 1 1 90 GLU HB3 H 13.216 24.526 27.485 1.00 . A A . 90 GLU HB3 1 1
19 73932 1 1 90 GLU HG2 H 10.971 24.177 28.141 1.00 . A A . 90 GLU HG2 1 1
19 73933 1 1 90 GLU HG3 H 10.617 25.903 28.109 1.00 . A A . 90 GLU HG3 1 1
19 73934 1 1 90 GLU N N 14.532 25.861 29.316 1.00 . A A . 90 GLU N 1 1
19 73935 1 1 90 GLU O O 11.314 24.939 30.600 1.00 . A A . 90 GLU O 1 1
19 73936 1 1 90 GLU OE1 O 10.954 23.930 25.569 1.00 . A A . 90 GLU OE1 1 1
19 73937 1 1 90 GLU OE2 O 10.126 25.952 25.661 1.00 . A A . 90 GLU OE2 1 1
19 73938 1 1 91 GLY C C 12.634 21.575 31.149 1.00 . A A . 91 GLY C 1 1
19 73939 1 1 91 GLY CA C 12.880 22.962 31.715 1.00 . A A . 91 GLY CA 1 1
19 73940 1 1 91 GLY H H 14.226 23.883 30.364 1.00 . A A . 91 GLY H 1 1
19 73941 1 1 91 GLY HA2 H 13.645 22.895 32.476 1.00 . A A . 91 GLY HA2 1 1
19 73942 1 1 91 GLY HA3 H 11.967 23.319 32.173 1.00 . A A . 91 GLY HA3 1 1
19 73943 1 1 91 GLY N N 13.313 23.918 30.707 1.00 . A A . 91 GLY N 1 1
19 73944 1 1 91 GLY O O 11.726 20.868 31.589 1.00 . A A . 91 GLY O 1 1
19 73945 1 1 92 GLY C C 14.732 19.297 29.289 1.00 . A A . 92 GLY C 1 1
19 73946 1 1 92 GLY CA C 13.357 19.855 29.588 1.00 . A A . 92 GLY CA 1 1
19 73947 1 1 92 GLY H H 14.126 21.809 29.840 1.00 . A A . 92 GLY H 1 1
19 73948 1 1 92 GLY HA2 H 12.849 19.194 30.279 1.00 . A A . 92 GLY HA2 1 1
19 73949 1 1 92 GLY HA3 H 12.792 19.905 28.668 1.00 . A A . 92 GLY HA3 1 1
19 73950 1 1 92 GLY N N 13.445 21.187 30.169 1.00 . A A . 92 GLY N 1 1
19 73951 1 1 92 GLY O O 15.737 19.901 29.667 1.00 . A A . 92 GLY O 1 1
19 73952 1 1 93 PHE C C 16.370 17.916 26.765 1.00 . A A . 93 PHE C 1 1
19 73953 1 1 93 PHE CA C 16.066 17.566 28.214 1.00 . A A . 93 PHE CA 1 1
19 73954 1 1 93 PHE CB C 16.057 16.041 28.389 1.00 . A A . 93 PHE CB 1 1
19 73955 1 1 93 PHE CD1 C 15.156 14.709 30.328 1.00 . A A . 93 PHE CD1 1 1
19 73956 1 1 93 PHE CD2 C 17.107 16.041 30.677 1.00 . A A . 93 PHE CD2 1 1
19 73957 1 1 93 PHE CE1 C 15.207 14.289 31.644 1.00 . A A . 93 PHE CE1 1 1
19 73958 1 1 93 PHE CE2 C 17.160 15.626 31.994 1.00 . A A . 93 PHE CE2 1 1
19 73959 1 1 93 PHE CG C 16.104 15.588 29.827 1.00 . A A . 93 PHE CG 1 1
19 73960 1 1 93 PHE CZ C 16.209 14.749 32.478 1.00 . A A . 93 PHE CZ 1 1
19 73961 1 1 93 PHE H H 13.956 17.692 28.384 1.00 . A A . 93 PHE H 1 1
19 73962 1 1 93 PHE HA H 16.842 17.986 28.840 1.00 . A A . 93 PHE HA 1 1
19 73963 1 1 93 PHE HB2 H 15.155 15.644 27.943 1.00 . A A . 93 PHE HB2 1 1
19 73964 1 1 93 PHE HB3 H 16.914 15.620 27.881 1.00 . A A . 93 PHE HB3 1 1
19 73965 1 1 93 PHE HD1 H 14.370 14.348 29.678 1.00 . A A . 93 PHE HD1 1 1
19 73966 1 1 93 PHE HD2 H 17.851 16.728 30.301 1.00 . A A . 93 PHE HD2 1 1
19 73967 1 1 93 PHE HE1 H 14.462 13.603 32.022 1.00 . A A . 93 PHE HE1 1 1
19 73968 1 1 93 PHE HE2 H 17.943 15.986 32.643 1.00 . A A . 93 PHE HE2 1 1
19 73969 1 1 93 PHE HZ H 16.251 14.421 33.508 1.00 . A A . 93 PHE HZ 1 1
19 73970 1 1 93 PHE N N 14.791 18.153 28.619 1.00 . A A . 93 PHE N 1 1
19 73971 1 1 93 PHE O O 15.461 18.195 25.980 1.00 . A A . 93 PHE O 1 1
19 73972 1 1 94 ALA C C 19.193 17.300 24.634 1.00 . A A . 94 ALA C 1 1
19 73973 1 1 94 ALA CA C 18.089 18.249 25.082 1.00 . A A . 94 ALA CA 1 1
19 73974 1 1 94 ALA CB C 18.567 19.698 25.051 1.00 . A A . 94 ALA CB 1 1
19 73975 1 1 94 ALA H H 18.317 17.622 27.085 1.00 . A A . 94 ALA H 1 1
19 73976 1 1 94 ALA HA H 17.247 18.154 24.409 1.00 . A A . 94 ALA HA 1 1
19 73977 1 1 94 ALA HB1 H 19.406 19.818 25.720 1.00 . A A . 94 ALA HB1 1 1
19 73978 1 1 94 ALA HB2 H 17.763 20.350 25.365 1.00 . A A . 94 ALA HB2 1 1
19 73979 1 1 94 ALA HB3 H 18.868 19.957 24.046 1.00 . A A . 94 ALA HB3 1 1
19 73980 1 1 94 ALA N N 17.646 17.895 26.419 1.00 . A A . 94 ALA N 1 1
19 73981 1 1 94 ALA O O 20.177 17.091 25.354 1.00 . A A . 94 ALA O 1 1
19 73982 1 1 95 LEU C C 20.893 16.472 21.914 1.00 . A A . 95 LEU C 1 1
19 73983 1 1 95 LEU CA C 19.976 15.768 22.905 1.00 . A A . 95 LEU CA 1 1
19 73984 1 1 95 LEU CB C 19.261 14.582 22.228 1.00 . A A . 95 LEU CB 1 1
19 73985 1 1 95 LEU CD1 C 20.031 12.720 23.746 1.00 . A A . 95 LEU CD1 1 1
19 73986 1 1 95 LEU CD2 C 17.930 13.983 24.292 1.00 . A A . 95 LEU CD2 1 1
19 73987 1 1 95 LEU CG C 18.817 13.447 23.170 1.00 . A A . 95 LEU CG 1 1
19 73988 1 1 95 LEU H H 18.207 16.917 22.941 1.00 . A A . 95 LEU H 1 1
19 73989 1 1 95 LEU HA H 20.576 15.391 23.723 1.00 . A A . 95 LEU HA 1 1
19 73990 1 1 95 LEU HB2 H 18.386 14.960 21.720 1.00 . A A . 95 LEU HB2 1 1
19 73991 1 1 95 LEU HB3 H 19.927 14.160 21.487 1.00 . A A . 95 LEU HB3 1 1
19 73992 1 1 95 LEU HD11 H 20.619 12.305 22.939 1.00 . A A . 95 LEU HD11 1 1
19 73993 1 1 95 LEU HD12 H 19.701 11.922 24.395 1.00 . A A . 95 LEU HD12 1 1
19 73994 1 1 95 LEU HD13 H 20.636 13.415 24.310 1.00 . A A . 95 LEU HD13 1 1
19 73995 1 1 95 LEU HD21 H 17.055 14.452 23.865 1.00 . A A . 95 LEU HD21 1 1
19 73996 1 1 95 LEU HD22 H 18.482 14.711 24.872 1.00 . A A . 95 LEU HD22 1 1
19 73997 1 1 95 LEU HD23 H 17.626 13.168 24.933 1.00 . A A . 95 LEU HD23 1 1
19 73998 1 1 95 LEU HG H 18.240 12.727 22.605 1.00 . A A . 95 LEU HG 1 1
19 73999 1 1 95 LEU N N 19.010 16.707 23.459 1.00 . A A . 95 LEU N 1 1
19 74000 1 1 95 LEU O O 20.432 17.112 20.967 1.00 . A A . 95 LEU O 1 1
19 74001 1 1 96 ASP C C 23.957 15.817 20.578 1.00 . A A . 96 ASP C 1 1
19 74002 1 1 96 ASP CA C 23.220 16.925 21.307 1.00 . A A . 96 ASP CA 1 1
19 74003 1 1 96 ASP CB C 24.223 17.710 22.152 1.00 . A A . 96 ASP CB 1 1
19 74004 1 1 96 ASP CG C 25.416 18.233 21.351 1.00 . A A . 96 ASP CG 1 1
19 74005 1 1 96 ASP H H 22.461 15.841 22.950 1.00 . A A . 96 ASP H 1 1
19 74006 1 1 96 ASP HA H 22.754 17.586 20.590 1.00 . A A . 96 ASP HA 1 1
19 74007 1 1 96 ASP HB2 H 23.722 18.546 22.621 1.00 . A A . 96 ASP HB2 1 1
19 74008 1 1 96 ASP HB3 H 24.592 17.051 22.911 1.00 . A A . 96 ASP HB3 1 1
19 74009 1 1 96 ASP N N 22.186 16.347 22.160 1.00 . A A . 96 ASP N 1 1
19 74010 1 1 96 ASP O O 24.647 15.007 21.193 1.00 . A A . 96 ASP O 1 1
19 74011 1 1 96 ASP OD1 O 25.209 19.029 20.413 1.00 . A A . 96 ASP OD1 1 1
19 74012 1 1 96 ASP OD2 O 26.571 17.856 21.676 1.00 . A A . 96 ASP OD2 1 1
19 74013 1 1 97 VAL C C 25.583 15.473 17.658 1.00 . A A . 97 VAL C 1 1
19 74014 1 1 97 VAL CA C 24.492 14.788 18.458 1.00 . A A . 97 VAL CA 1 1
19 74015 1 1 97 VAL CB C 23.543 14.046 17.486 1.00 . A A . 97 VAL CB 1 1
19 74016 1 1 97 VAL CG1 C 24.320 13.006 16.672 1.00 . A A . 97 VAL CG1 1 1
19 74017 1 1 97 VAL CG2 C 22.384 13.400 18.246 1.00 . A A . 97 VAL CG2 1 1
19 74018 1 1 97 VAL H H 23.218 16.438 18.860 1.00 . A A . 97 VAL H 1 1
19 74019 1 1 97 VAL HA H 24.945 14.057 19.118 1.00 . A A . 97 VAL HA 1 1
19 74020 1 1 97 VAL HB H 23.131 14.772 16.796 1.00 . A A . 97 VAL HB 1 1
19 74021 1 1 97 VAL HG11 H 25.081 13.501 16.083 1.00 . A A . 97 VAL HG11 1 1
19 74022 1 1 97 VAL HG12 H 23.643 12.480 16.014 1.00 . A A . 97 VAL HG12 1 1
19 74023 1 1 97 VAL HG13 H 24.792 12.300 17.343 1.00 . A A . 97 VAL HG13 1 1
19 74024 1 1 97 VAL HG21 H 21.740 12.881 17.550 1.00 . A A . 97 VAL HG21 1 1
19 74025 1 1 97 VAL HG22 H 21.816 14.164 18.756 1.00 . A A . 97 VAL HG22 1 1
19 74026 1 1 97 VAL HG23 H 22.772 12.698 18.970 1.00 . A A . 97 VAL HG23 1 1
19 74027 1 1 97 VAL N N 23.797 15.773 19.278 1.00 . A A . 97 VAL N 1 1
19 74028 1 1 97 VAL O O 25.303 16.230 16.737 1.00 . A A . 97 VAL O 1 1
19 74029 1 1 98 GLU C C 28.528 14.859 16.306 1.00 . A A . 98 GLU C 1 1
19 74030 1 1 98 GLU CA C 27.964 15.808 17.360 1.00 . A A . 98 GLU CA 1 1
19 74031 1 1 98 GLU CB C 29.019 16.153 18.417 1.00 . A A . 98 GLU CB 1 1
19 74032 1 1 98 GLU CD C 31.069 17.501 19.035 1.00 . A A . 98 GLU CD 1 1
19 74033 1 1 98 GLU CG C 30.136 17.058 17.919 1.00 . A A . 98 GLU CG 1 1
19 74034 1 1 98 GLU H H 26.973 14.550 18.724 1.00 . A A . 98 GLU H 1 1
19 74035 1 1 98 GLU HA H 27.633 16.719 16.877 1.00 . A A . 98 GLU HA 1 1
19 74036 1 1 98 GLU HB2 H 28.528 16.650 19.243 1.00 . A A . 98 GLU HB2 1 1
19 74037 1 1 98 GLU HB3 H 29.462 15.235 18.778 1.00 . A A . 98 GLU HB3 1 1
19 74038 1 1 98 GLU HG2 H 30.711 16.525 17.174 1.00 . A A . 98 GLU HG2 1 1
19 74039 1 1 98 GLU HG3 H 29.697 17.938 17.469 1.00 . A A . 98 GLU HG3 1 1
19 74040 1 1 98 GLU N N 26.820 15.191 18.005 1.00 . A A . 98 GLU N 1 1
19 74041 1 1 98 GLU O O 29.205 13.885 16.633 1.00 . A A . 98 GLU O 1 1
19 74042 1 1 98 GLU OE1 O 30.571 17.901 20.112 1.00 . A A . 98 GLU OE1 1 1
19 74043 1 1 98 GLU OE2 O 32.301 17.466 18.838 1.00 . A A . 98 GLU OE2 1 1
19 74044 1 1 99 LEU C C 29.961 14.795 13.364 1.00 . A A . 99 LEU C 1 1
19 74045 1 1 99 LEU CA C 28.654 14.277 13.944 1.00 . A A . 99 LEU CA 1 1
19 74046 1 1 99 LEU CB C 27.586 14.216 12.838 1.00 . A A . 99 LEU CB 1 1
19 74047 1 1 99 LEU CD1 C 25.280 13.578 12.056 1.00 . A A . 99 LEU CD1 1 1
19 74048 1 1 99 LEU CD2 C 26.501 12.100 13.685 1.00 . A A . 99 LEU CD2 1 1
19 74049 1 1 99 LEU CG C 26.261 13.539 13.226 1.00 . A A . 99 LEU CG 1 1
19 74050 1 1 99 LEU H H 27.699 15.940 14.843 1.00 . A A . 99 LEU H 1 1
19 74051 1 1 99 LEU HA H 28.814 13.282 14.336 1.00 . A A . 99 LEU HA 1 1
19 74052 1 1 99 LEU HB2 H 27.369 15.227 12.523 1.00 . A A . 99 LEU HB2 1 1
19 74053 1 1 99 LEU HB3 H 28.002 13.679 11.997 1.00 . A A . 99 LEU HB3 1 1
19 74054 1 1 99 LEU HD11 H 24.352 13.110 12.349 1.00 . A A . 99 LEU HD11 1 1
19 74055 1 1 99 LEU HD12 H 25.698 13.048 11.212 1.00 . A A . 99 LEU HD12 1 1
19 74056 1 1 99 LEU HD13 H 25.090 14.605 11.777 1.00 . A A . 99 LEU HD13 1 1
19 74057 1 1 99 LEU HD21 H 25.558 11.645 13.954 1.00 . A A . 99 LEU HD21 1 1
19 74058 1 1 99 LEU HD22 H 27.156 12.100 14.545 1.00 . A A . 99 LEU HD22 1 1
19 74059 1 1 99 LEU HD23 H 26.959 11.533 12.885 1.00 . A A . 99 LEU HD23 1 1
19 74060 1 1 99 LEU HG H 25.815 14.083 14.048 1.00 . A A . 99 LEU HG 1 1
19 74061 1 1 99 LEU N N 28.220 15.133 15.043 1.00 . A A . 99 LEU N 1 1
19 74062 1 1 99 LEU O O 29.988 15.832 12.698 1.00 . A A . 99 LEU O 1 1
19 74063 1 1 100 ARG C C 32.694 13.622 11.907 1.00 . A A . 100 ARG C 1 1
19 74064 1 1 100 ARG CA C 32.359 14.440 13.140 1.00 . A A . 100 ARG CA 1 1
19 74065 1 1 100 ARG CB C 33.411 14.210 14.223 1.00 . A A . 100 ARG CB 1 1
19 74066 1 1 100 ARG CD C 34.219 14.745 16.532 1.00 . A A . 100 ARG CD 1 1
19 74067 1 1 100 ARG CG C 33.201 15.067 15.459 1.00 . A A . 100 ARG CG 1 1
19 74068 1 1 100 ARG CZ C 34.930 15.664 18.720 1.00 . A A . 100 ARG CZ 1 1
19 74069 1 1 100 ARG H H 30.945 13.266 14.186 1.00 . A A . 100 ARG H 1 1
19 74070 1 1 100 ARG HA H 32.345 15.490 12.877 1.00 . A A . 100 ARG HA 1 1
19 74071 1 1 100 ARG HB2 H 33.383 13.170 14.521 1.00 . A A . 100 ARG HB2 1 1
19 74072 1 1 100 ARG HB3 H 34.387 14.433 13.817 1.00 . A A . 100 ARG HB3 1 1
19 74073 1 1 100 ARG HD2 H 34.080 13.725 16.832 1.00 . A A . 100 ARG HD2 1 1
19 74074 1 1 100 ARG HD3 H 35.207 14.862 16.118 1.00 . A A . 100 ARG HD3 1 1
19 74075 1 1 100 ARG HE H 33.263 16.171 17.745 1.00 . A A . 100 ARG HE 1 1
19 74076 1 1 100 ARG HG2 H 33.297 16.106 15.186 1.00 . A A . 100 ARG HG2 1 1
19 74077 1 1 100 ARG HG3 H 32.208 14.884 15.849 1.00 . A A . 100 ARG HG3 1 1
19 74078 1 1 100 ARG HH11 H 36.264 14.371 17.905 1.00 . A A . 100 ARG HH11 1 1
19 74079 1 1 100 ARG HH12 H 36.698 14.994 19.467 1.00 . A A . 100 ARG HH12 1 1
19 74080 1 1 100 ARG HH21 H 33.813 16.989 19.767 1.00 . A A . 100 ARG HH21 1 1
19 74081 1 1 100 ARG HH22 H 35.298 16.497 20.531 1.00 . A A . 100 ARG HH22 1 1
19 74082 1 1 100 ARG N N 31.039 14.074 13.633 1.00 . A A . 100 ARG N 1 1
19 74083 1 1 100 ARG NE N 34.072 15.609 17.704 1.00 . A A . 100 ARG NE 1 1
19 74084 1 1 100 ARG NH1 N 36.054 14.952 18.694 1.00 . A A . 100 ARG NH1 1 1
19 74085 1 1 100 ARG NH2 N 34.662 16.444 19.754 1.00 . A A . 100 ARG NH2 1 1
19 74086 1 1 100 ARG O O 32.787 12.397 11.974 1.00 . A A . 100 ARG O 1 1
19 74087 1 1 101 VAL C C 34.503 13.823 9.017 1.00 . A A . 101 VAL C 1 1
19 74088 1 1 101 VAL CA C 33.078 13.630 9.510 1.00 . A A . 101 VAL CA 1 1
19 74089 1 1 101 VAL CB C 32.091 14.161 8.442 1.00 . A A . 101 VAL CB 1 1
19 74090 1 1 101 VAL CG1 C 32.231 13.381 7.135 1.00 . A A . 101 VAL CG1 1 1
19 74091 1 1 101 VAL CG2 C 30.653 14.113 8.961 1.00 . A A . 101 VAL CG2 1 1
19 74092 1 1 101 VAL H H 32.935 15.284 10.823 1.00 . A A . 101 VAL H 1 1
19 74093 1 1 101 VAL HA H 32.893 12.572 9.650 1.00 . A A . 101 VAL HA 1 1
19 74094 1 1 101 VAL HB H 32.341 15.196 8.242 1.00 . A A . 101 VAL HB 1 1
19 74095 1 1 101 VAL HG11 H 31.531 13.768 6.406 1.00 . A A . 101 VAL HG11 1 1
19 74096 1 1 101 VAL HG12 H 32.023 12.336 7.313 1.00 . A A . 101 VAL HG12 1 1
19 74097 1 1 101 VAL HG13 H 33.238 13.488 6.757 1.00 . A A . 101 VAL HG13 1 1
19 74098 1 1 101 VAL HG21 H 30.388 13.093 9.204 1.00 . A A . 101 VAL HG21 1 1
19 74099 1 1 101 VAL HG22 H 29.981 14.488 8.202 1.00 . A A . 101 VAL HG22 1 1
19 74100 1 1 101 VAL HG23 H 30.570 14.726 9.848 1.00 . A A . 101 VAL HG23 1 1
19 74101 1 1 101 VAL N N 32.890 14.301 10.787 1.00 . A A . 101 VAL N 1 1
19 74102 1 1 101 VAL O O 34.870 14.908 8.570 1.00 . A A . 101 VAL O 1 1
19 74103 1 1 102 ALA C C 36.731 12.350 7.193 1.00 . A A . 102 ALA C 1 1
19 74104 1 1 102 ALA CA C 36.676 12.832 8.635 1.00 . A A . 102 ALA CA 1 1
19 74105 1 1 102 ALA CB C 37.587 11.989 9.523 1.00 . A A . 102 ALA CB 1 1
19 74106 1 1 102 ALA H H 34.971 11.950 9.517 1.00 . A A . 102 ALA H 1 1
19 74107 1 1 102 ALA HA H 37.013 13.858 8.681 1.00 . A A . 102 ALA HA 1 1
19 74108 1 1 102 ALA HB1 H 37.563 12.373 10.532 1.00 . A A . 102 ALA HB1 1 1
19 74109 1 1 102 ALA HB2 H 38.600 12.031 9.147 1.00 . A A . 102 ALA HB2 1 1
19 74110 1 1 102 ALA HB3 H 37.246 10.963 9.521 1.00 . A A . 102 ALA HB3 1 1
19 74111 1 1 102 ALA N N 35.308 12.779 9.117 1.00 . A A . 102 ALA N 1 1
19 74112 1 1 102 ALA O O 36.696 11.145 6.928 1.00 . A A . 102 ALA O 1 1
19 74113 1 1 103 LEU C C 38.306 13.404 4.352 1.00 . A A . 103 LEU C 1 1
19 74114 1 1 103 LEU CA C 36.909 13.042 4.846 1.00 . A A . 103 LEU CA 1 1
19 74115 1 1 103 LEU CB C 35.841 13.833 4.072 1.00 . A A . 103 LEU CB 1 1
19 74116 1 1 103 LEU CD1 C 33.398 14.158 3.506 1.00 . A A . 103 LEU CD1 1 1
19 74117 1 1 103 LEU CD2 C 34.494 11.934 3.117 1.00 . A A . 103 LEU CD2 1 1
19 74118 1 1 103 LEU CG C 34.451 13.173 4.012 1.00 . A A . 103 LEU CG 1 1
19 74119 1 1 103 LEU H H 36.805 14.246 6.572 1.00 . A A . 103 LEU H 1 1
19 74120 1 1 103 LEU HA H 36.743 11.984 4.693 1.00 . A A . 103 LEU HA 1 1
19 74121 1 1 103 LEU HB2 H 35.737 14.804 4.538 1.00 . A A . 103 LEU HB2 1 1
19 74122 1 1 103 LEU HB3 H 36.189 13.978 3.059 1.00 . A A . 103 LEU HB3 1 1
19 74123 1 1 103 LEU HD11 H 33.354 15.011 4.170 1.00 . A A . 103 LEU HD11 1 1
19 74124 1 1 103 LEU HD12 H 32.433 13.674 3.483 1.00 . A A . 103 LEU HD12 1 1
19 74125 1 1 103 LEU HD13 H 33.659 14.490 2.512 1.00 . A A . 103 LEU HD13 1 1
19 74126 1 1 103 LEU HD21 H 34.760 12.223 2.110 1.00 . A A . 103 LEU HD21 1 1
19 74127 1 1 103 LEU HD22 H 33.525 11.459 3.109 1.00 . A A . 103 LEU HD22 1 1
19 74128 1 1 103 LEU HD23 H 35.230 11.240 3.496 1.00 . A A . 103 LEU HD23 1 1
19 74129 1 1 103 LEU HG H 34.163 12.859 5.004 1.00 . A A . 103 LEU HG 1 1
19 74130 1 1 103 LEU N N 36.810 13.312 6.275 1.00 . A A . 103 LEU N 1 1
19 74131 1 1 103 LEU O O 38.638 14.582 4.206 1.00 . A A . 103 LEU O 1 1
19 74132 1 1 104 PRO C C 40.628 13.125 2.259 1.00 . A A . 104 PRO C 1 1
19 74133 1 1 104 PRO CA C 40.535 12.603 3.691 1.00 . A A . 104 PRO CA 1 1
19 74134 1 1 104 PRO CB C 41.150 11.207 3.813 1.00 . A A . 104 PRO CB 1 1
19 74135 1 1 104 PRO CD C 38.822 10.958 4.235 1.00 . A A . 104 PRO CD 1 1
19 74136 1 1 104 PRO CG C 40.010 10.273 3.622 1.00 . A A . 104 PRO CG 1 1
19 74137 1 1 104 PRO HA H 41.049 13.285 4.354 1.00 . A A . 104 PRO HA 1 1
19 74138 1 1 104 PRO HB2 H 41.914 11.068 3.060 1.00 . A A . 104 PRO HB2 1 1
19 74139 1 1 104 PRO HB3 H 41.579 11.096 4.789 1.00 . A A . 104 PRO HB3 1 1
19 74140 1 1 104 PRO HD2 H 37.923 10.721 3.682 1.00 . A A . 104 PRO HD2 1 1
19 74141 1 1 104 PRO HD3 H 38.712 10.674 5.273 1.00 . A A . 104 PRO HD3 1 1
19 74142 1 1 104 PRO HG2 H 39.847 10.104 2.567 1.00 . A A . 104 PRO HG2 1 1
19 74143 1 1 104 PRO HG3 H 40.208 9.337 4.126 1.00 . A A . 104 PRO HG3 1 1
19 74144 1 1 104 PRO N N 39.151 12.391 4.115 1.00 . A A . 104 PRO N 1 1
19 74145 1 1 104 PRO O O 39.758 12.855 1.430 1.00 . A A . 104 PRO O 1 1
19 74146 1 1 105 GLY C C 40.884 15.553 0.344 1.00 . A A . 105 GLY C 1 1
19 74147 1 1 105 GLY CA C 41.883 14.453 0.666 1.00 . A A . 105 GLY CA 1 1
19 74148 1 1 105 GLY H H 42.349 14.037 2.694 1.00 . A A . 105 GLY H 1 1
19 74149 1 1 105 GLY HA2 H 42.881 14.863 0.610 1.00 . A A . 105 GLY HA2 1 1
19 74150 1 1 105 GLY HA3 H 41.789 13.668 -0.071 1.00 . A A . 105 GLY HA3 1 1
19 74151 1 1 105 GLY N N 41.685 13.879 1.987 1.00 . A A . 105 GLY N 1 1
19 74152 1 1 105 GLY O O 40.741 15.949 -0.814 1.00 . A A . 105 GLY O 1 1
19 74153 1 1 106 LEU C C 39.385 18.230 2.185 1.00 . A A . 106 LEU C 1 1
19 74154 1 1 106 LEU CA C 39.170 17.079 1.200 1.00 . A A . 106 LEU CA 1 1
19 74155 1 1 106 LEU CB C 37.777 16.445 1.388 1.00 . A A . 106 LEU CB 1 1
19 74156 1 1 106 LEU CD1 C 36.418 18.352 0.403 1.00 . A A . 106 LEU CD1 1 1
19 74157 1 1 106 LEU CD2 C 35.316 16.631 1.855 1.00 . A A . 106 LEU CD2 1 1
19 74158 1 1 106 LEU CG C 36.599 17.415 1.595 1.00 . A A . 106 LEU CG 1 1
19 74159 1 1 106 LEU H H 40.389 15.723 2.272 1.00 . A A . 106 LEU H 1 1
19 74160 1 1 106 LEU HA H 39.246 17.466 0.193 1.00 . A A . 106 LEU HA 1 1
19 74161 1 1 106 LEU HB2 H 37.559 15.847 0.514 1.00 . A A . 106 LEU HB2 1 1
19 74162 1 1 106 LEU HB3 H 37.822 15.787 2.245 1.00 . A A . 106 LEU HB3 1 1
19 74163 1 1 106 LEU HD11 H 37.335 18.892 0.225 1.00 . A A . 106 LEU HD11 1 1
19 74164 1 1 106 LEU HD12 H 35.628 19.056 0.620 1.00 . A A . 106 LEU HD12 1 1
19 74165 1 1 106 LEU HD13 H 36.159 17.778 -0.477 1.00 . A A . 106 LEU HD13 1 1
19 74166 1 1 106 LEU HD21 H 35.435 16.033 2.745 1.00 . A A . 106 LEU HD21 1 1
19 74167 1 1 106 LEU HD22 H 35.110 15.986 1.013 1.00 . A A . 106 LEU HD22 1 1
19 74168 1 1 106 LEU HD23 H 34.494 17.317 1.992 1.00 . A A . 106 LEU HD23 1 1
19 74169 1 1 106 LEU HG H 36.793 18.026 2.466 1.00 . A A . 106 LEU HG 1 1
19 74170 1 1 106 LEU N N 40.200 16.053 1.369 1.00 . A A . 106 LEU N 1 1
19 74171 1 1 106 LEU O O 39.776 18.013 3.335 1.00 . A A . 106 LEU O 1 1
19 74172 1 1 107 ASP C C 38.009 20.778 3.429 1.00 . A A . 107 ASP C 1 1
19 74173 1 1 107 ASP CA C 39.243 20.648 2.549 1.00 . A A . 107 ASP CA 1 1
19 74174 1 1 107 ASP CB C 39.380 21.908 1.687 1.00 . A A . 107 ASP CB 1 1
19 74175 1 1 107 ASP CG C 40.756 22.047 1.057 1.00 . A A . 107 ASP CG 1 1
19 74176 1 1 107 ASP H H 38.924 19.562 0.766 1.00 . A A . 107 ASP H 1 1
19 74177 1 1 107 ASP HA H 40.118 20.553 3.177 1.00 . A A . 107 ASP HA 1 1
19 74178 1 1 107 ASP HB2 H 38.644 21.874 0.895 1.00 . A A . 107 ASP HB2 1 1
19 74179 1 1 107 ASP HB3 H 39.191 22.776 2.302 1.00 . A A . 107 ASP HB3 1 1
19 74180 1 1 107 ASP N N 39.155 19.455 1.711 1.00 . A A . 107 ASP N 1 1
19 74181 1 1 107 ASP O O 36.887 20.595 2.961 1.00 . A A . 107 ASP O 1 1
19 74182 1 1 107 ASP OD1 O 40.977 21.483 -0.032 1.00 . A A . 107 ASP OD1 1 1
19 74183 1 1 107 ASP OD2 O 41.619 22.734 1.644 1.00 . A A . 107 ASP OD2 1 1
19 74184 1 1 108 ALA C C 36.097 22.292 5.147 1.00 . A A . 108 ALA C 1 1
19 74185 1 1 108 ALA CA C 37.146 21.304 5.661 1.00 . A A . 108 ALA CA 1 1
19 74186 1 1 108 ALA CB C 37.718 21.779 6.992 1.00 . A A . 108 ALA CB 1 1
19 74187 1 1 108 ALA H H 39.152 21.243 4.991 1.00 . A A . 108 ALA H 1 1
19 74188 1 1 108 ALA HA H 36.676 20.344 5.821 1.00 . A A . 108 ALA HA 1 1
19 74189 1 1 108 ALA HB1 H 38.442 21.063 7.350 1.00 . A A . 108 ALA HB1 1 1
19 74190 1 1 108 ALA HB2 H 36.921 21.878 7.715 1.00 . A A . 108 ALA HB2 1 1
19 74191 1 1 108 ALA HB3 H 38.198 22.737 6.854 1.00 . A A . 108 ALA HB3 1 1
19 74192 1 1 108 ALA N N 38.227 21.121 4.693 1.00 . A A . 108 ALA N 1 1
19 74193 1 1 108 ALA O O 34.896 22.097 5.345 1.00 . A A . 108 ALA O 1 1
19 74194 1 1 109 ALA C C 34.633 23.774 3.010 1.00 . A A . 109 ALA C 1 1
19 74195 1 1 109 ALA CA C 35.682 24.380 3.943 1.00 . A A . 109 ALA CA 1 1
19 74196 1 1 109 ALA CB C 36.498 25.439 3.212 1.00 . A A . 109 ALA CB 1 1
19 74197 1 1 109 ALA H H 37.532 23.431 4.345 1.00 . A A . 109 ALA H 1 1
19 74198 1 1 109 ALA HA H 35.180 24.854 4.775 1.00 . A A . 109 ALA HA 1 1
19 74199 1 1 109 ALA HB1 H 37.228 25.861 3.888 1.00 . A A . 109 ALA HB1 1 1
19 74200 1 1 109 ALA HB2 H 35.842 26.221 2.857 1.00 . A A . 109 ALA HB2 1 1
19 74201 1 1 109 ALA HB3 H 37.006 24.990 2.371 1.00 . A A . 109 ALA HB3 1 1
19 74202 1 1 109 ALA N N 36.565 23.346 4.480 1.00 . A A . 109 ALA N 1 1
19 74203 1 1 109 ALA O O 33.432 23.999 3.180 1.00 . A A . 109 ALA O 1 1
19 74204 1 1 110 ALA C C 33.461 21.189 1.766 1.00 . A A . 110 ALA C 1 1
19 74205 1 1 110 ALA CA C 34.192 22.343 1.089 1.00 . A A . 110 ALA CA 1 1
19 74206 1 1 110 ALA CB C 34.971 21.850 -0.126 1.00 . A A . 110 ALA CB 1 1
19 74207 1 1 110 ALA H H 36.057 22.817 1.979 1.00 . A A . 110 ALA H 1 1
19 74208 1 1 110 ALA HA H 33.467 23.077 0.756 1.00 . A A . 110 ALA HA 1 1
19 74209 1 1 110 ALA HB1 H 35.470 22.686 -0.595 1.00 . A A . 110 ALA HB1 1 1
19 74210 1 1 110 ALA HB2 H 34.293 21.392 -0.833 1.00 . A A . 110 ALA HB2 1 1
19 74211 1 1 110 ALA HB3 H 35.708 21.122 0.189 1.00 . A A . 110 ALA HB3 1 1
19 74212 1 1 110 ALA N N 35.091 22.986 2.043 1.00 . A A . 110 ALA N 1 1
19 74213 1 1 110 ALA O O 32.287 20.920 1.499 1.00 . A A . 110 ALA O 1 1
19 74214 1 1 111 ALA C C 32.359 19.785 4.153 1.00 . A A . 111 ALA C 1 1
19 74215 1 1 111 ALA CA C 33.643 19.406 3.423 1.00 . A A . 111 ALA CA 1 1
19 74216 1 1 111 ALA CB C 34.700 18.895 4.391 1.00 . A A . 111 ALA CB 1 1
19 74217 1 1 111 ALA H H 35.091 20.821 2.844 1.00 . A A . 111 ALA H 1 1
19 74218 1 1 111 ALA HA H 33.422 18.616 2.726 1.00 . A A . 111 ALA HA 1 1
19 74219 1 1 111 ALA HB1 H 34.378 17.957 4.814 1.00 . A A . 111 ALA HB1 1 1
19 74220 1 1 111 ALA HB2 H 34.850 19.615 5.183 1.00 . A A . 111 ALA HB2 1 1
19 74221 1 1 111 ALA HB3 H 35.630 18.748 3.857 1.00 . A A . 111 ALA HB3 1 1
19 74222 1 1 111 ALA N N 34.171 20.534 2.674 1.00 . A A . 111 ALA N 1 1
19 74223 1 1 111 ALA O O 31.420 18.989 4.233 1.00 . A A . 111 ALA O 1 1
19 74224 1 1 112 LYS C C 29.915 21.470 4.395 1.00 . A A . 112 LYS C 1 1
19 74225 1 1 112 LYS CA C 31.124 21.530 5.324 1.00 . A A . 112 LYS CA 1 1
19 74226 1 1 112 LYS CB C 31.335 22.975 5.789 1.00 . A A . 112 LYS CB 1 1
19 74227 1 1 112 LYS CD C 32.372 24.574 7.429 1.00 . A A . 112 LYS CD 1 1
19 74228 1 1 112 LYS CE C 33.191 24.727 8.702 1.00 . A A . 112 LYS CE 1 1
19 74229 1 1 112 LYS CG C 32.290 23.123 6.968 1.00 . A A . 112 LYS CG 1 1
19 74230 1 1 112 LYS H H 33.112 21.588 4.591 1.00 . A A . 112 LYS H 1 1
19 74231 1 1 112 LYS HA H 30.933 20.908 6.188 1.00 . A A . 112 LYS HA 1 1
19 74232 1 1 112 LYS HB2 H 31.729 23.551 4.963 1.00 . A A . 112 LYS HB2 1 1
19 74233 1 1 112 LYS HB3 H 30.379 23.391 6.077 1.00 . A A . 112 LYS HB3 1 1
19 74234 1 1 112 LYS HD2 H 32.832 25.163 6.649 1.00 . A A . 112 LYS HD2 1 1
19 74235 1 1 112 LYS HD3 H 31.371 24.940 7.613 1.00 . A A . 112 LYS HD3 1 1
19 74236 1 1 112 LYS HE2 H 32.779 24.082 9.464 1.00 . A A . 112 LYS HE2 1 1
19 74237 1 1 112 LYS HE3 H 34.213 24.438 8.499 1.00 . A A . 112 LYS HE3 1 1
19 74238 1 1 112 LYS HG2 H 31.933 22.513 7.788 1.00 . A A . 112 LYS HG2 1 1
19 74239 1 1 112 LYS HG3 H 33.274 22.790 6.670 1.00 . A A . 112 LYS HG3 1 1
19 74240 1 1 112 LYS HZ1 H 33.595 26.761 8.485 1.00 . A A . 112 LYS HZ1 1 1
19 74241 1 1 112 LYS HZ2 H 33.711 26.207 10.078 1.00 . A A . 112 LYS HZ2 1 1
19 74242 1 1 112 LYS HZ3 H 32.193 26.432 9.369 1.00 . A A . 112 LYS HZ3 1 1
19 74243 1 1 112 LYS N N 32.316 21.015 4.661 1.00 . A A . 112 LYS N 1 1
19 74244 1 1 112 LYS NZ N 33.172 26.128 9.193 1.00 . A A . 112 LYS NZ 1 1
19 74245 1 1 112 LYS O O 28.861 20.961 4.773 1.00 . A A . 112 LYS O 1 1
19 74246 1 1 113 THR C C 28.572 20.656 1.750 1.00 . A A . 113 THR C 1 1
19 74247 1 1 113 THR CA C 28.961 22.051 2.239 1.00 . A A . 113 THR CA 1 1
19 74248 1 1 113 THR CB C 29.273 22.980 1.032 1.00 . A A . 113 THR CB 1 1
19 74249 1 1 113 THR CG2 C 29.996 22.237 -0.084 1.00 . A A . 113 THR CG2 1 1
19 74250 1 1 113 THR H H 30.963 22.286 2.893 1.00 . A A . 113 THR H 1 1
19 74251 1 1 113 THR HA H 28.121 22.471 2.774 1.00 . A A . 113 THR HA 1 1
19 74252 1 1 113 THR HB H 29.906 23.785 1.373 1.00 . A A . 113 THR HB 1 1
19 74253 1 1 113 THR HG1 H 27.508 23.847 1.239 1.00 . A A . 113 THR HG1 1 1
19 74254 1 1 113 THR HG21 H 30.221 22.921 -0.890 1.00 . A A . 113 THR HG21 1 1
19 74255 1 1 113 THR HG22 H 29.364 21.440 -0.452 1.00 . A A . 113 THR HG22 1 1
19 74256 1 1 113 THR HG23 H 30.914 21.818 0.299 1.00 . A A . 113 THR HG23 1 1
19 74257 1 1 113 THR N N 30.077 21.971 3.171 1.00 . A A . 113 THR N 1 1
19 74258 1 1 113 THR O O 27.393 20.373 1.540 1.00 . A A . 113 THR O 1 1
19 74259 1 1 113 THR OG1 O 28.055 23.531 0.508 1.00 . A A . 113 THR OG1 1 1
19 74260 1 1 114 LEU C C 28.472 17.658 2.158 1.00 . A A . 114 LEU C 1 1
19 74261 1 1 114 LEU CA C 29.318 18.410 1.137 1.00 . A A . 114 LEU CA 1 1
19 74262 1 1 114 LEU CB C 30.641 17.668 0.880 1.00 . A A . 114 LEU CB 1 1
19 74263 1 1 114 LEU CD1 C 32.770 17.418 -0.463 1.00 . A A . 114 LEU CD1 1 1
19 74264 1 1 114 LEU CD2 C 30.824 18.690 -1.427 1.00 . A A . 114 LEU CD2 1 1
19 74265 1 1 114 LEU CG C 31.581 18.325 -0.150 1.00 . A A . 114 LEU CG 1 1
19 74266 1 1 114 LEU H H 30.492 20.067 1.777 1.00 . A A . 114 LEU H 1 1
19 74267 1 1 114 LEU HA H 28.761 18.462 0.209 1.00 . A A . 114 LEU HA 1 1
19 74268 1 1 114 LEU HB2 H 31.172 17.589 1.820 1.00 . A A . 114 LEU HB2 1 1
19 74269 1 1 114 LEU HB3 H 30.408 16.670 0.535 1.00 . A A . 114 LEU HB3 1 1
19 74270 1 1 114 LEU HD11 H 32.415 16.478 -0.860 1.00 . A A . 114 LEU HD11 1 1
19 74271 1 1 114 LEU HD12 H 33.334 17.236 0.441 1.00 . A A . 114 LEU HD12 1 1
19 74272 1 1 114 LEU HD13 H 33.409 17.897 -1.191 1.00 . A A . 114 LEU HD13 1 1
19 74273 1 1 114 LEU HD21 H 31.509 19.125 -2.140 1.00 . A A . 114 LEU HD21 1 1
19 74274 1 1 114 LEU HD22 H 30.049 19.407 -1.195 1.00 . A A . 114 LEU HD22 1 1
19 74275 1 1 114 LEU HD23 H 30.378 17.802 -1.852 1.00 . A A . 114 LEU HD23 1 1
19 74276 1 1 114 LEU HG H 31.973 19.241 0.272 1.00 . A A . 114 LEU HG 1 1
19 74277 1 1 114 LEU N N 29.567 19.780 1.589 1.00 . A A . 114 LEU N 1 1
19 74278 1 1 114 LEU O O 27.435 17.082 1.819 1.00 . A A . 114 LEU O 1 1
19 74279 1 1 115 VAL C C 26.834 17.718 4.728 1.00 . A A . 115 VAL C 1 1
19 74280 1 1 115 VAL CA C 28.177 17.032 4.487 1.00 . A A . 115 VAL CA 1 1
19 74281 1 1 115 VAL CB C 29.005 17.002 5.796 1.00 . A A . 115 VAL CB 1 1
19 74282 1 1 115 VAL CG1 C 28.205 16.396 6.949 1.00 . A A . 115 VAL CG1 1 1
19 74283 1 1 115 VAL CG2 C 30.304 16.230 5.579 1.00 . A A . 115 VAL CG2 1 1
19 74284 1 1 115 VAL H H 29.734 18.172 3.619 1.00 . A A . 115 VAL H 1 1
19 74285 1 1 115 VAL HA H 27.990 16.010 4.183 1.00 . A A . 115 VAL HA 1 1
19 74286 1 1 115 VAL HB H 29.261 18.021 6.062 1.00 . A A . 115 VAL HB 1 1
19 74287 1 1 115 VAL HG11 H 28.814 16.379 7.842 1.00 . A A . 115 VAL HG11 1 1
19 74288 1 1 115 VAL HG12 H 27.911 15.388 6.695 1.00 . A A . 115 VAL HG12 1 1
19 74289 1 1 115 VAL HG13 H 27.322 16.993 7.129 1.00 . A A . 115 VAL HG13 1 1
19 74290 1 1 115 VAL HG21 H 30.077 15.217 5.275 1.00 . A A . 115 VAL HG21 1 1
19 74291 1 1 115 VAL HG22 H 30.872 16.209 6.498 1.00 . A A . 115 VAL HG22 1 1
19 74292 1 1 115 VAL HG23 H 30.888 16.714 4.808 1.00 . A A . 115 VAL HG23 1 1
19 74293 1 1 115 VAL N N 28.905 17.689 3.410 1.00 . A A . 115 VAL N 1 1
19 74294 1 1 115 VAL O O 25.857 17.067 5.085 1.00 . A A . 115 VAL O 1 1
19 74295 1 1 116 ASP C C 24.495 19.307 3.685 1.00 . A A . 116 ASP C 1 1
19 74296 1 1 116 ASP CA C 25.548 19.792 4.675 1.00 . A A . 116 ASP CA 1 1
19 74297 1 1 116 ASP CB C 25.785 21.293 4.474 1.00 . A A . 116 ASP CB 1 1
19 74298 1 1 116 ASP CG C 24.550 22.132 4.787 1.00 . A A . 116 ASP CG 1 1
19 74299 1 1 116 ASP H H 27.608 19.504 4.249 1.00 . A A . 116 ASP H 1 1
19 74300 1 1 116 ASP HA H 25.186 19.625 5.680 1.00 . A A . 116 ASP HA 1 1
19 74301 1 1 116 ASP HB2 H 26.590 21.611 5.110 1.00 . A A . 116 ASP HB2 1 1
19 74302 1 1 116 ASP HB3 H 26.066 21.467 3.445 1.00 . A A . 116 ASP HB3 1 1
19 74303 1 1 116 ASP N N 26.788 19.032 4.513 1.00 . A A . 116 ASP N 1 1
19 74304 1 1 116 ASP O O 23.417 18.860 4.082 1.00 . A A . 116 ASP O 1 1
19 74305 1 1 116 ASP OD1 O 24.218 23.031 3.983 1.00 . A A . 116 ASP OD1 1 1
19 74306 1 1 116 ASP OD2 O 23.893 21.885 5.826 1.00 . A A . 116 ASP OD2 1 1
19 74307 1 1 117 ARG C C 23.531 17.493 1.514 1.00 . A A . 117 ARG C 1 1
19 74308 1 1 117 ARG CA C 23.888 18.969 1.347 1.00 . A A . 117 ARG CA 1 1
19 74309 1 1 117 ARG CB C 24.481 19.236 -0.048 1.00 . A A . 117 ARG CB 1 1
19 74310 1 1 117 ARG CD C 26.502 19.046 -1.569 1.00 . A A . 117 ARG CD 1 1
19 74311 1 1 117 ARG CG C 25.837 18.576 -0.280 1.00 . A A . 117 ARG CG 1 1
19 74312 1 1 117 ARG CZ C 26.355 18.643 -4.006 1.00 . A A . 117 ARG CZ 1 1
19 74313 1 1 117 ARG H H 25.703 19.727 2.139 1.00 . A A . 117 ARG H 1 1
19 74314 1 1 117 ARG HA H 22.993 19.562 1.467 1.00 . A A . 117 ARG HA 1 1
19 74315 1 1 117 ARG HB2 H 23.792 18.872 -0.798 1.00 . A A . 117 ARG HB2 1 1
19 74316 1 1 117 ARG HB3 H 24.601 20.302 -0.173 1.00 . A A . 117 ARG HB3 1 1
19 74317 1 1 117 ARG HD2 H 26.360 20.114 -1.665 1.00 . A A . 117 ARG HD2 1 1
19 74318 1 1 117 ARG HD3 H 27.560 18.833 -1.504 1.00 . A A . 117 ARG HD3 1 1
19 74319 1 1 117 ARG HE H 25.271 17.689 -2.616 1.00 . A A . 117 ARG HE 1 1
19 74320 1 1 117 ARG HG2 H 26.485 18.812 0.550 1.00 . A A . 117 ARG HG2 1 1
19 74321 1 1 117 ARG HG3 H 25.699 17.504 -0.329 1.00 . A A . 117 ARG HG3 1 1
19 74322 1 1 117 ARG HH11 H 27.600 20.158 -3.493 1.00 . A A . 117 ARG HH11 1 1
19 74323 1 1 117 ARG HH12 H 27.530 19.798 -5.188 1.00 . A A . 117 ARG HH12 1 1
19 74324 1 1 117 ARG HH21 H 25.188 17.215 -4.843 1.00 . A A . 117 ARG HH21 1 1
19 74325 1 1 117 ARG HH22 H 26.172 18.115 -5.959 1.00 . A A . 117 ARG HH22 1 1
19 74326 1 1 117 ARG N N 24.818 19.385 2.394 1.00 . A A . 117 ARG N 1 1
19 74327 1 1 117 ARG NE N 25.955 18.387 -2.759 1.00 . A A . 117 ARG NE 1 1
19 74328 1 1 117 ARG NH1 N 27.232 19.611 -4.245 1.00 . A A . 117 ARG NH1 1 1
19 74329 1 1 117 ARG NH2 N 25.862 17.939 -5.017 1.00 . A A . 117 ARG NH2 1 1
19 74330 1 1 117 ARG O O 22.376 17.093 1.333 1.00 . A A . 117 ARG O 1 1
19 74331 1 1 118 ALA C C 23.346 15.114 3.348 1.00 . A A . 118 ALA C 1 1
19 74332 1 1 118 ALA CA C 24.318 15.280 2.177 1.00 . A A . 118 ALA CA 1 1
19 74333 1 1 118 ALA CB C 25.654 14.608 2.479 1.00 . A A . 118 ALA CB 1 1
19 74334 1 1 118 ALA H H 25.435 17.069 1.963 1.00 . A A . 118 ALA H 1 1
19 74335 1 1 118 ALA HA H 23.895 14.817 1.295 1.00 . A A . 118 ALA HA 1 1
19 74336 1 1 118 ALA HB1 H 26.339 14.784 1.659 1.00 . A A . 118 ALA HB1 1 1
19 74337 1 1 118 ALA HB2 H 25.506 13.546 2.601 1.00 . A A . 118 ALA HB2 1 1
19 74338 1 1 118 ALA HB3 H 26.071 15.022 3.386 1.00 . A A . 118 ALA HB3 1 1
19 74339 1 1 118 ALA N N 24.527 16.695 1.887 1.00 . A A . 118 ALA N 1 1
19 74340 1 1 118 ALA O O 22.466 14.249 3.327 1.00 . A A . 118 ALA O 1 1
19 74341 1 1 119 HIS C C 21.240 16.478 5.207 1.00 . A A . 119 HIS C 1 1
19 74342 1 1 119 HIS CA C 22.650 15.979 5.543 1.00 . A A . 119 HIS CA 1 1
19 74343 1 1 119 HIS CB C 23.290 16.869 6.623 1.00 . A A . 119 HIS CB 1 1
19 74344 1 1 119 HIS CD2 C 22.781 15.519 8.774 1.00 . A A . 119 HIS CD2 1 1
19 74345 1 1 119 HIS CE1 C 21.911 17.127 9.981 1.00 . A A . 119 HIS CE1 1 1
19 74346 1 1 119 HIS CG C 22.777 16.635 8.012 1.00 . A A . 119 HIS CG 1 1
19 74347 1 1 119 HIS H H 24.220 16.643 4.293 1.00 . A A . 119 HIS H 1 1
19 74348 1 1 119 HIS HA H 22.587 14.965 5.909 1.00 . A A . 119 HIS HA 1 1
19 74349 1 1 119 HIS HB2 H 24.356 16.690 6.638 1.00 . A A . 119 HIS HB2 1 1
19 74350 1 1 119 HIS HB3 H 23.115 17.907 6.374 1.00 . A A . 119 HIS HB3 1 1
19 74351 1 1 119 HIS HD1 H 22.095 18.569 8.536 1.00 . A A . 119 HIS HD1 1 1
19 74352 1 1 119 HIS HD2 H 23.161 14.553 8.485 1.00 . A A . 119 HIS HD2 1 1
19 74353 1 1 119 HIS HE1 H 21.464 17.670 10.801 1.00 . A A . 119 HIS HE1 1 1
19 74354 1 1 119 HIS HE2 H 22.024 15.211 10.709 1.00 . A A . 119 HIS HE2 1 1
19 74355 1 1 119 HIS N N 23.498 15.981 4.351 1.00 . A A . 119 HIS N 1 1
19 74356 1 1 119 HIS ND1 N 22.223 17.629 8.798 1.00 . A A . 119 HIS ND1 1 1
19 74357 1 1 119 HIS NE2 N 22.240 15.849 9.990 1.00 . A A . 119 HIS NE2 1 1
19 74358 1 1 119 HIS O O 20.360 16.503 6.069 1.00 . A A . 119 HIS O 1 1
19 74359 1 1 120 HIS C C 19.070 16.223 2.667 1.00 . A A . 120 HIS C 1 1
19 74360 1 1 120 HIS CA C 19.729 17.336 3.475 1.00 . A A . 120 HIS CA 1 1
19 74361 1 1 120 HIS CB C 19.838 18.574 2.567 1.00 . A A . 120 HIS CB 1 1
19 74362 1 1 120 HIS CD2 C 20.824 20.070 4.451 1.00 . A A . 120 HIS CD2 1 1
19 74363 1 1 120 HIS CE1 C 21.586 21.685 3.186 1.00 . A A . 120 HIS CE1 1 1
19 74364 1 1 120 HIS CG C 20.534 19.756 3.168 1.00 . A A . 120 HIS CG 1 1
19 74365 1 1 120 HIS H H 21.806 16.930 3.341 1.00 . A A . 120 HIS H 1 1
19 74366 1 1 120 HIS HA H 19.110 17.573 4.329 1.00 . A A . 120 HIS HA 1 1
19 74367 1 1 120 HIS HB2 H 20.379 18.304 1.674 1.00 . A A . 120 HIS HB2 1 1
19 74368 1 1 120 HIS HB3 H 18.840 18.889 2.288 1.00 . A A . 120 HIS HB3 1 1
19 74369 1 1 120 HIS HD1 H 20.974 20.854 1.424 1.00 . A A . 120 HIS HD1 1 1
19 74370 1 1 120 HIS HD2 H 20.583 19.482 5.325 1.00 . A A . 120 HIS HD2 1 1
19 74371 1 1 120 HIS HE1 H 22.055 22.601 2.860 1.00 . A A . 120 HIS HE1 1 1
19 74372 1 1 120 HIS HE2 H 22.058 21.605 5.168 1.00 . A A . 120 HIS HE2 1 1
19 74373 1 1 120 HIS N N 21.044 16.905 3.957 1.00 . A A . 120 HIS N 1 1
19 74374 1 1 120 HIS ND1 N 21.023 20.790 2.404 1.00 . A A . 120 HIS ND1 1 1
19 74375 1 1 120 HIS NE2 N 21.483 21.277 4.437 1.00 . A A . 120 HIS NE2 1 1
19 74376 1 1 120 HIS O O 17.925 15.850 2.919 1.00 . A A . 120 HIS O 1 1
19 74377 1 1 121 VAL C C 18.890 13.428 1.254 1.00 . A A . 121 VAL C 1 1
19 74378 1 1 121 VAL CA C 19.262 14.799 0.685 1.00 . A A . 121 VAL CA 1 1
19 74379 1 1 121 VAL CB C 20.231 14.622 -0.514 1.00 . A A . 121 VAL CB 1 1
19 74380 1 1 121 VAL CG1 C 20.459 15.959 -1.217 1.00 . A A . 121 VAL CG1 1 1
19 74381 1 1 121 VAL CG2 C 21.561 14.012 -0.068 1.00 . A A . 121 VAL CG2 1 1
19 74382 1 1 121 VAL H H 20.766 15.940 1.644 1.00 . A A . 121 VAL H 1 1
19 74383 1 1 121 VAL HA H 18.357 15.259 0.307 1.00 . A A . 121 VAL HA 1 1
19 74384 1 1 121 VAL HB H 19.771 13.946 -1.224 1.00 . A A . 121 VAL HB 1 1
19 74385 1 1 121 VAL HG11 H 19.512 16.357 -1.555 1.00 . A A . 121 VAL HG11 1 1
19 74386 1 1 121 VAL HG12 H 21.111 15.815 -2.068 1.00 . A A . 121 VAL HG12 1 1
19 74387 1 1 121 VAL HG13 H 20.917 16.657 -0.530 1.00 . A A . 121 VAL HG13 1 1
19 74388 1 1 121 VAL HG21 H 22.214 13.903 -0.923 1.00 . A A . 121 VAL HG21 1 1
19 74389 1 1 121 VAL HG22 H 21.384 13.040 0.372 1.00 . A A . 121 VAL HG22 1 1
19 74390 1 1 121 VAL HG23 H 22.028 14.657 0.662 1.00 . A A . 121 VAL HG23 1 1
19 74391 1 1 121 VAL N N 19.815 15.704 1.691 1.00 . A A . 121 VAL N 1 1
19 74392 1 1 121 VAL O O 17.866 12.858 0.871 1.00 . A A . 121 VAL O 1 1
19 74393 1 1 122 CYS C C 19.805 11.439 4.185 1.00 . A A . 122 CYS C 1 1
19 74394 1 1 122 CYS CA C 19.448 11.554 2.698 1.00 . A A . 122 CYS CA 1 1
19 74395 1 1 122 CYS CB C 20.206 10.507 1.870 1.00 . A A . 122 CYS CB 1 1
19 74396 1 1 122 CYS H H 20.475 13.404 2.489 1.00 . A A . 122 CYS H 1 1
19 74397 1 1 122 CYS HA H 18.388 11.361 2.598 1.00 . A A . 122 CYS HA 1 1
19 74398 1 1 122 CYS HB2 H 21.264 10.718 1.914 1.00 . A A . 122 CYS HB2 1 1
19 74399 1 1 122 CYS HB3 H 20.021 9.525 2.282 1.00 . A A . 122 CYS HB3 1 1
19 74400 1 1 122 CYS HG H 18.549 11.081 0.019 1.00 . A A . 122 CYS HG 1 1
19 74401 1 1 122 CYS N N 19.701 12.894 2.167 1.00 . A A . 122 CYS N 1 1
19 74402 1 1 122 CYS O O 20.772 10.768 4.555 1.00 . A A . 122 CYS O 1 1
19 74403 1 1 122 CYS SG S 19.725 10.471 0.124 1.00 . A A . 122 CYS SG 1 1
19 74404 1 1 123 PRO C C 17.954 11.105 7.011 1.00 . A A . 123 PRO C 1 1
19 74405 1 1 123 PRO CA C 19.118 11.961 6.495 1.00 . A A . 123 PRO CA 1 1
19 74406 1 1 123 PRO CB C 18.982 13.410 6.967 1.00 . A A . 123 PRO CB 1 1
19 74407 1 1 123 PRO CD C 18.077 13.185 4.718 1.00 . A A . 123 PRO CD 1 1
19 74408 1 1 123 PRO CG C 18.053 14.049 5.969 1.00 . A A . 123 PRO CG 1 1
19 74409 1 1 123 PRO HA H 20.062 11.547 6.819 1.00 . A A . 123 PRO HA 1 1
19 74410 1 1 123 PRO HB2 H 18.571 13.433 7.968 1.00 . A A . 123 PRO HB2 1 1
19 74411 1 1 123 PRO HB3 H 19.952 13.886 6.961 1.00 . A A . 123 PRO HB3 1 1
19 74412 1 1 123 PRO HD2 H 17.100 12.764 4.527 1.00 . A A . 123 PRO HD2 1 1
19 74413 1 1 123 PRO HD3 H 18.413 13.762 3.866 1.00 . A A . 123 PRO HD3 1 1
19 74414 1 1 123 PRO HG2 H 17.052 14.086 6.376 1.00 . A A . 123 PRO HG2 1 1
19 74415 1 1 123 PRO HG3 H 18.396 15.049 5.739 1.00 . A A . 123 PRO HG3 1 1
19 74416 1 1 123 PRO N N 19.047 12.131 5.055 1.00 . A A . 123 PRO N 1 1
19 74417 1 1 123 PRO O O 17.267 10.447 6.229 1.00 . A A . 123 PRO O 1 1
19 74418 1 1 124 TYR C C 15.326 11.329 8.782 1.00 . A A . 124 TYR C 1 1
19 74419 1 1 124 TYR CA C 16.569 10.445 8.912 1.00 . A A . 124 TYR CA 1 1
19 74420 1 1 124 TYR CB C 16.842 10.072 10.385 1.00 . A A . 124 TYR CB 1 1
19 74421 1 1 124 TYR CD1 C 17.550 8.005 11.702 1.00 . A A . 124 TYR CD1 1 1
19 74422 1 1 124 TYR CD2 C 18.494 8.343 9.534 1.00 . A A . 124 TYR CD2 1 1
19 74423 1 1 124 TYR CE1 C 18.260 6.827 11.827 1.00 . A A . 124 TYR CE1 1 1
19 74424 1 1 124 TYR CE2 C 19.207 7.168 9.659 1.00 . A A . 124 TYR CE2 1 1
19 74425 1 1 124 TYR CG C 17.650 8.788 10.549 1.00 . A A . 124 TYR CG 1 1
19 74426 1 1 124 TYR CZ C 19.091 6.416 10.807 1.00 . A A . 124 TYR CZ 1 1
19 74427 1 1 124 TYR H H 18.361 11.584 8.909 1.00 . A A . 124 TYR H 1 1
19 74428 1 1 124 TYR HA H 16.399 9.538 8.348 1.00 . A A . 124 TYR HA 1 1
19 74429 1 1 124 TYR HB2 H 17.392 10.872 10.858 1.00 . A A . 124 TYR HB2 1 1
19 74430 1 1 124 TYR HB3 H 15.900 9.938 10.898 1.00 . A A . 124 TYR HB3 1 1
19 74431 1 1 124 TYR HD1 H 16.909 8.329 12.513 1.00 . A A . 124 TYR HD1 1 1
19 74432 1 1 124 TYR HD2 H 18.589 8.932 8.633 1.00 . A A . 124 TYR HD2 1 1
19 74433 1 1 124 TYR HE1 H 18.162 6.228 12.722 1.00 . A A . 124 TYR HE1 1 1
19 74434 1 1 124 TYR HE2 H 19.857 6.844 8.858 1.00 . A A . 124 TYR HE2 1 1
19 74435 1 1 124 TYR HH H 20.717 5.395 10.675 1.00 . A A . 124 TYR HH 1 1
19 74436 1 1 124 TYR N N 17.732 11.119 8.324 1.00 . A A . 124 TYR N 1 1
19 74437 1 1 124 TYR O O 14.197 10.847 8.862 1.00 . A A . 124 TYR O 1 1
19 74438 1 1 124 TYR OH O 19.800 5.244 10.932 1.00 . A A . 124 TYR OH 1 1
19 74439 1 1 125 SER C C 15.126 14.990 8.217 1.00 . A A . 125 SER C 1 1
19 74440 1 1 125 SER CA C 14.502 13.607 8.362 1.00 . A A . 125 SER CA 1 1
19 74441 1 1 125 SER CB C 13.510 13.606 9.541 1.00 . A A . 125 SER CB 1 1
19 74442 1 1 125 SER H H 16.489 12.928 8.535 1.00 . A A . 125 SER H 1 1
19 74443 1 1 125 SER HA H 13.977 13.358 7.450 1.00 . A A . 125 SER HA 1 1
19 74444 1 1 125 SER HB2 H 13.014 12.647 9.591 1.00 . A A . 125 SER HB2 1 1
19 74445 1 1 125 SER HB3 H 14.049 13.778 10.462 1.00 . A A . 125 SER HB3 1 1
19 74446 1 1 125 SER HG H 11.758 14.261 8.928 1.00 . A A . 125 SER HG 1 1
19 74447 1 1 125 SER N N 15.562 12.622 8.563 1.00 . A A . 125 SER N 1 1
19 74448 1 1 125 SER O O 16.298 15.177 8.534 1.00 . A A . 125 SER O 1 1
19 74449 1 1 125 SER OG O 12.526 14.621 9.391 1.00 . A A . 125 SER OG 1 1
19 74450 1 1 126 ASN C C 14.905 17.872 9.114 1.00 . A A . 126 ASN C 1 1
19 74451 1 1 126 ASN CA C 14.785 17.348 7.691 1.00 . A A . 126 ASN CA 1 1
19 74452 1 1 126 ASN CB C 13.801 18.200 6.879 1.00 . A A . 126 ASN CB 1 1
19 74453 1 1 126 ASN CG C 14.235 19.654 6.780 1.00 . A A . 126 ASN CG 1 1
19 74454 1 1 126 ASN H H 13.459 15.718 7.389 1.00 . A A . 126 ASN H 1 1
19 74455 1 1 126 ASN HA H 15.764 17.388 7.231 1.00 . A A . 126 ASN HA 1 1
19 74456 1 1 126 ASN HB2 H 13.722 17.797 5.879 1.00 . A A . 126 ASN HB2 1 1
19 74457 1 1 126 ASN HB3 H 12.829 18.165 7.352 1.00 . A A . 126 ASN HB3 1 1
19 74458 1 1 126 ASN HD21 H 15.205 19.288 5.087 1.00 . A A . 126 ASN HD21 1 1
19 74459 1 1 126 ASN HD22 H 15.282 20.917 5.658 1.00 . A A . 126 ASN HD22 1 1
19 74460 1 1 126 ASN N N 14.351 15.950 7.729 1.00 . A A . 126 ASN N 1 1
19 74461 1 1 126 ASN ND2 N 14.980 19.985 5.736 1.00 . A A . 126 ASN ND2 1 1
19 74462 1 1 126 ASN O O 15.761 18.702 9.429 1.00 . A A . 126 ASN O 1 1
19 74463 1 1 126 ASN OD1 O 13.896 20.472 7.631 1.00 . A A . 126 ASN OD1 1 1
19 74464 1 1 127 ALA C C 15.302 17.277 12.128 1.00 . A A . 127 ALA C 1 1
19 74465 1 1 127 ALA CA C 14.021 17.684 11.392 1.00 . A A . 127 ALA CA 1 1
19 74466 1 1 127 ALA CB C 12.822 17.017 12.038 1.00 . A A . 127 ALA CB 1 1
19 74467 1 1 127 ALA H H 13.426 16.662 9.649 1.00 . A A . 127 ALA H 1 1
19 74468 1 1 127 ALA HA H 13.895 18.755 11.473 1.00 . A A . 127 ALA HA 1 1
19 74469 1 1 127 ALA HB1 H 11.918 17.355 11.552 1.00 . A A . 127 ALA HB1 1 1
19 74470 1 1 127 ALA HB2 H 12.783 17.272 13.086 1.00 . A A . 127 ALA HB2 1 1
19 74471 1 1 127 ALA HB3 H 12.905 15.944 11.932 1.00 . A A . 127 ALA HB3 1 1
19 74472 1 1 127 ALA N N 14.058 17.335 9.976 1.00 . A A . 127 ALA N 1 1
19 74473 1 1 127 ALA O O 15.394 17.422 13.342 1.00 . A A . 127 ALA O 1 1
19 74474 1 1 128 THR C C 18.477 17.398 12.210 1.00 . A A . 128 THR C 1 1
19 74475 1 1 128 THR CA C 17.503 16.263 12.001 1.00 . A A . 128 THR CA 1 1
19 74476 1 1 128 THR CB C 18.157 15.173 11.109 1.00 . A A . 128 THR CB 1 1
19 74477 1 1 128 THR CG2 C 18.757 15.785 9.848 1.00 . A A . 128 THR CG2 1 1
19 74478 1 1 128 THR H H 16.268 16.908 10.430 1.00 . A A . 128 THR H 1 1
19 74479 1 1 128 THR HA H 17.247 15.826 12.957 1.00 . A A . 128 THR HA 1 1
19 74480 1 1 128 THR HB H 17.396 14.462 10.818 1.00 . A A . 128 THR HB 1 1
19 74481 1 1 128 THR HG1 H 19.396 14.958 12.640 1.00 . A A . 128 THR HG1 1 1
19 74482 1 1 128 THR HG21 H 19.167 15.003 9.227 1.00 . A A . 128 THR HG21 1 1
19 74483 1 1 128 THR HG22 H 19.541 16.477 10.120 1.00 . A A . 128 THR HG22 1 1
19 74484 1 1 128 THR HG23 H 17.987 16.312 9.304 1.00 . A A . 128 THR HG23 1 1
19 74485 1 1 128 THR N N 16.300 16.804 11.395 1.00 . A A . 128 THR N 1 1
19 74486 1 1 128 THR O O 19.577 17.213 12.727 1.00 . A A . 128 THR O 1 1
19 74487 1 1 128 THR OG1 O 19.189 14.478 11.827 1.00 . A A . 128 THR OG1 1 1
19 74488 1 1 129 ARG C C 18.192 20.929 12.524 1.00 . A A . 129 ARG C 1 1
19 74489 1 1 129 ARG CA C 18.909 19.751 11.850 1.00 . A A . 129 ARG CA 1 1
19 74490 1 1 129 ARG CB C 19.402 20.107 10.444 1.00 . A A . 129 ARG CB 1 1
19 74491 1 1 129 ARG CD C 18.832 20.653 8.043 1.00 . A A . 129 ARG CD 1 1
19 74492 1 1 129 ARG CG C 18.306 20.515 9.468 1.00 . A A . 129 ARG CG 1 1
19 74493 1 1 129 ARG CZ C 20.251 22.424 7.047 1.00 . A A . 129 ARG CZ 1 1
19 74494 1 1 129 ARG H H 17.179 18.648 11.332 1.00 . A A . 129 ARG H 1 1
19 74495 1 1 129 ARG HA H 19.762 19.491 12.459 1.00 . A A . 129 ARG HA 1 1
19 74496 1 1 129 ARG HB2 H 20.090 20.913 10.522 1.00 . A A . 129 ARG HB2 1 1
19 74497 1 1 129 ARG HB3 H 19.917 19.250 10.033 1.00 . A A . 129 ARG HB3 1 1
19 74498 1 1 129 ARG HD2 H 19.063 19.667 7.661 1.00 . A A . 129 ARG HD2 1 1
19 74499 1 1 129 ARG HD3 H 18.058 21.099 7.432 1.00 . A A . 129 ARG HD3 1 1
19 74500 1 1 129 ARG HE H 20.746 21.307 8.632 1.00 . A A . 129 ARG HE 1 1
19 74501 1 1 129 ARG HG2 H 17.528 19.764 9.481 1.00 . A A . 129 ARG HG2 1 1
19 74502 1 1 129 ARG HG3 H 17.895 21.464 9.783 1.00 . A A . 129 ARG HG3 1 1
19 74503 1 1 129 ARG HH11 H 18.419 22.250 6.189 1.00 . A A . 129 ARG HH11 1 1
19 74504 1 1 129 ARG HH12 H 19.467 23.430 5.467 1.00 . A A . 129 ARG HH12 1 1
19 74505 1 1 129 ARG HH21 H 22.135 22.849 7.666 1.00 . A A . 129 ARG HH21 1 1
19 74506 1 1 129 ARG HH22 H 21.567 23.789 6.324 1.00 . A A . 129 ARG HH22 1 1
19 74507 1 1 129 ARG N N 18.065 18.579 11.763 1.00 . A A . 129 ARG N 1 1
19 74508 1 1 129 ARG NE N 20.039 21.483 7.969 1.00 . A A . 129 ARG NE 1 1
19 74509 1 1 129 ARG NH1 N 19.304 22.724 6.166 1.00 . A A . 129 ARG NH1 1 1
19 74510 1 1 129 ARG NH2 N 21.411 23.068 7.009 1.00 . A A . 129 ARG NH2 1 1
19 74511 1 1 129 ARG O O 18.747 21.560 13.425 1.00 . A A . 129 ARG O 1 1
19 74512 1 1 130 ASN C C 15.577 21.871 14.030 1.00 . A A . 130 ASN C 1 1
19 74513 1 1 130 ASN CA C 16.187 22.314 12.705 1.00 . A A . 130 ASN CA 1 1
19 74514 1 1 130 ASN CB C 15.088 22.820 11.767 1.00 . A A . 130 ASN CB 1 1
19 74515 1 1 130 ASN CG C 14.544 21.708 10.933 1.00 . A A . 130 ASN CG 1 1
19 74516 1 1 130 ASN H H 16.578 20.709 11.363 1.00 . A A . 130 ASN H 1 1
19 74517 1 1 130 ASN HA H 16.866 23.114 12.877 1.00 . A A . 130 ASN HA 1 1
19 74518 1 1 130 ASN HB2 H 14.283 23.248 12.347 1.00 . A A . 130 ASN HB2 1 1
19 74519 1 1 130 ASN HB3 H 15.496 23.577 11.110 1.00 . A A . 130 ASN HB3 1 1
19 74520 1 1 130 ASN HD21 H 15.991 22.037 9.632 1.00 . A A . 130 ASN HD21 1 1
19 74521 1 1 130 ASN HD22 H 14.933 20.740 9.287 1.00 . A A . 130 ASN HD22 1 1
19 74522 1 1 130 ASN N N 16.966 21.225 12.096 1.00 . A A . 130 ASN N 1 1
19 74523 1 1 130 ASN ND2 N 15.212 21.472 9.834 1.00 . A A . 130 ASN ND2 1 1
19 74524 1 1 130 ASN O O 15.734 22.531 15.059 1.00 . A A . 130 ASN O 1 1
19 74525 1 1 130 ASN OD1 O 13.567 21.049 11.288 1.00 . A A . 130 ASN OD1 1 1
19 74526 1 1 131 ASN C C 15.111 19.693 16.200 1.00 . A A . 131 ASN C 1 1
19 74527 1 1 131 ASN CA C 14.156 20.221 15.139 1.00 . A A . 131 ASN CA 1 1
19 74528 1 1 131 ASN CB C 13.233 19.077 14.699 1.00 . A A . 131 ASN CB 1 1
19 74529 1 1 131 ASN CG C 12.249 18.645 15.778 1.00 . A A . 131 ASN CG 1 1
19 74530 1 1 131 ASN H H 14.852 20.237 13.146 1.00 . A A . 131 ASN H 1 1
19 74531 1 1 131 ASN HA H 13.560 21.019 15.557 1.00 . A A . 131 ASN HA 1 1
19 74532 1 1 131 ASN HB2 H 12.681 19.379 13.820 1.00 . A A . 131 ASN HB2 1 1
19 74533 1 1 131 ASN HB3 H 13.843 18.222 14.442 1.00 . A A . 131 ASN HB3 1 1
19 74534 1 1 131 ASN HD21 H 11.946 20.534 16.328 1.00 . A A . 131 ASN HD21 1 1
19 74535 1 1 131 ASN HD22 H 11.067 19.340 17.213 1.00 . A A . 131 ASN HD22 1 1
19 74536 1 1 131 ASN N N 14.883 20.738 13.985 1.00 . A A . 131 ASN N 1 1
19 74537 1 1 131 ASN ND2 N 11.699 19.603 16.514 1.00 . A A . 131 ASN ND2 1 1
19 74538 1 1 131 ASN O O 14.950 19.968 17.391 1.00 . A A . 131 ASN O 1 1
19 74539 1 1 131 ASN OD1 O 11.964 17.455 15.929 1.00 . A A . 131 ASN OD1 1 1
19 74540 1 1 132 VAL C C 18.403 18.792 16.602 1.00 . A A . 132 VAL C 1 1
19 74541 1 1 132 VAL CA C 16.993 18.218 16.654 1.00 . A A . 132 VAL CA 1 1
19 74542 1 1 132 VAL CB C 17.018 16.712 16.285 1.00 . A A . 132 VAL CB 1 1
19 74543 1 1 132 VAL CG1 C 17.843 15.909 17.292 1.00 . A A . 132 VAL CG1 1 1
19 74544 1 1 132 VAL CG2 C 15.591 16.161 16.181 1.00 . A A . 132 VAL CG2 1 1
19 74545 1 1 132 VAL H H 16.293 18.911 14.786 1.00 . A A . 132 VAL H 1 1
19 74546 1 1 132 VAL HA H 16.609 18.319 17.661 1.00 . A A . 132 VAL HA 1 1
19 74547 1 1 132 VAL HB H 17.487 16.610 15.314 1.00 . A A . 132 VAL HB 1 1
19 74548 1 1 132 VAL HG11 H 18.857 16.284 17.310 1.00 . A A . 132 VAL HG11 1 1
19 74549 1 1 132 VAL HG12 H 17.851 14.868 17.004 1.00 . A A . 132 VAL HG12 1 1
19 74550 1 1 132 VAL HG13 H 17.407 16.006 18.276 1.00 . A A . 132 VAL HG13 1 1
19 74551 1 1 132 VAL HG21 H 15.077 16.300 17.120 1.00 . A A . 132 VAL HG21 1 1
19 74552 1 1 132 VAL HG22 H 15.625 15.106 15.944 1.00 . A A . 132 VAL HG22 1 1
19 74553 1 1 132 VAL HG23 H 15.051 16.682 15.396 1.00 . A A . 132 VAL HG23 1 1
19 74554 1 1 132 VAL N N 16.118 18.951 15.752 1.00 . A A . 132 VAL N 1 1
19 74555 1 1 132 VAL O O 18.940 19.041 15.520 1.00 . A A . 132 VAL O 1 1
19 74556 1 1 133 ALA C C 21.390 18.606 17.467 1.00 . A A . 133 ALA C 1 1
19 74557 1 1 133 ALA CA C 20.316 19.598 17.874 1.00 . A A . 133 ALA CA 1 1
19 74558 1 1 133 ALA CB C 20.563 20.127 19.283 1.00 . A A . 133 ALA CB 1 1
19 74559 1 1 133 ALA H H 18.516 18.761 18.594 1.00 . A A . 133 ALA H 1 1
19 74560 1 1 133 ALA HA H 20.359 20.432 17.191 1.00 . A A . 133 ALA HA 1 1
19 74561 1 1 133 ALA HB1 H 19.792 20.837 19.540 1.00 . A A . 133 ALA HB1 1 1
19 74562 1 1 133 ALA HB2 H 21.527 20.613 19.324 1.00 . A A . 133 ALA HB2 1 1
19 74563 1 1 133 ALA HB3 H 20.542 19.306 19.986 1.00 . A A . 133 ALA HB3 1 1
19 74564 1 1 133 ALA N N 18.988 19.009 17.774 1.00 . A A . 133 ALA N 1 1
19 74565 1 1 133 ALA O O 21.900 17.833 18.280 1.00 . A A . 133 ALA O 1 1
19 74566 1 1 134 VAL C C 23.913 18.726 15.176 1.00 . A A . 134 VAL C 1 1
19 74567 1 1 134 VAL CA C 22.788 17.815 15.658 1.00 . A A . 134 VAL CA 1 1
19 74568 1 1 134 VAL CB C 22.332 16.886 14.512 1.00 . A A . 134 VAL CB 1 1
19 74569 1 1 134 VAL CG1 C 23.515 16.080 13.997 1.00 . A A . 134 VAL CG1 1 1
19 74570 1 1 134 VAL CG2 C 21.206 15.961 14.979 1.00 . A A . 134 VAL CG2 1 1
19 74571 1 1 134 VAL H H 21.174 19.164 15.568 1.00 . A A . 134 VAL H 1 1
19 74572 1 1 134 VAL HA H 23.166 17.194 16.464 1.00 . A A . 134 VAL HA 1 1
19 74573 1 1 134 VAL HB H 21.957 17.498 13.702 1.00 . A A . 134 VAL HB 1 1
19 74574 1 1 134 VAL HG11 H 23.940 15.507 14.812 1.00 . A A . 134 VAL HG11 1 1
19 74575 1 1 134 VAL HG12 H 24.262 16.754 13.606 1.00 . A A . 134 VAL HG12 1 1
19 74576 1 1 134 VAL HG13 H 23.186 15.411 13.218 1.00 . A A . 134 VAL HG13 1 1
19 74577 1 1 134 VAL HG21 H 21.560 15.344 15.794 1.00 . A A . 134 VAL HG21 1 1
19 74578 1 1 134 VAL HG22 H 20.893 15.330 14.159 1.00 . A A . 134 VAL HG22 1 1
19 74579 1 1 134 VAL HG23 H 20.367 16.554 15.316 1.00 . A A . 134 VAL HG23 1 1
19 74580 1 1 134 VAL N N 21.701 18.611 16.182 1.00 . A A . 134 VAL N 1 1
19 74581 1 1 134 VAL O O 23.807 19.381 14.133 1.00 . A A . 134 VAL O 1 1
19 74582 1 1 135 ARG C C 26.989 18.925 14.586 1.00 . A A . 135 ARG C 1 1
19 74583 1 1 135 ARG CA C 26.145 19.583 15.677 1.00 . A A . 135 ARG CA 1 1
19 74584 1 1 135 ARG CB C 26.960 19.759 16.968 1.00 . A A . 135 ARG CB 1 1
19 74585 1 1 135 ARG CD C 29.054 20.540 18.122 1.00 . A A . 135 ARG CD 1 1
19 74586 1 1 135 ARG CG C 28.319 20.431 16.790 1.00 . A A . 135 ARG CG 1 1
19 74587 1 1 135 ARG CZ C 31.266 21.239 18.983 1.00 . A A . 135 ARG CZ 1 1
19 74588 1 1 135 ARG H H 24.980 18.212 16.774 1.00 . A A . 135 ARG H 1 1
19 74589 1 1 135 ARG HA H 25.811 20.551 15.332 1.00 . A A . 135 ARG HA 1 1
19 74590 1 1 135 ARG HB2 H 26.382 20.356 17.659 1.00 . A A . 135 ARG HB2 1 1
19 74591 1 1 135 ARG HB3 H 27.121 18.783 17.408 1.00 . A A . 135 ARG HB3 1 1
19 74592 1 1 135 ARG HD2 H 28.514 21.223 18.761 1.00 . A A . 135 ARG HD2 1 1
19 74593 1 1 135 ARG HD3 H 29.080 19.563 18.585 1.00 . A A . 135 ARG HD3 1 1
19 74594 1 1 135 ARG HE H 30.739 21.198 17.050 1.00 . A A . 135 ARG HE 1 1
19 74595 1 1 135 ARG HG2 H 28.916 19.844 16.106 1.00 . A A . 135 ARG HG2 1 1
19 74596 1 1 135 ARG HG3 H 28.173 21.423 16.385 1.00 . A A . 135 ARG HG3 1 1
19 74597 1 1 135 ARG HH11 H 29.946 20.666 20.416 1.00 . A A . 135 ARG HH11 1 1
19 74598 1 1 135 ARG HH12 H 31.502 21.166 21.001 1.00 . A A . 135 ARG HH12 1 1
19 74599 1 1 135 ARG HH21 H 32.800 21.847 17.811 1.00 . A A . 135 ARG HH21 1 1
19 74600 1 1 135 ARG HH22 H 33.129 21.842 19.513 1.00 . A A . 135 ARG HH22 1 1
19 74601 1 1 135 ARG N N 24.974 18.774 15.965 1.00 . A A . 135 ARG N 1 1
19 74602 1 1 135 ARG NE N 30.427 21.026 17.964 1.00 . A A . 135 ARG NE 1 1
19 74603 1 1 135 ARG NH1 N 30.874 21.007 20.232 1.00 . A A . 135 ARG NH1 1 1
19 74604 1 1 135 ARG NH2 N 32.495 21.676 18.747 1.00 . A A . 135 ARG NH2 1 1
19 74605 1 1 135 ARG O O 27.688 17.940 14.835 1.00 . A A . 135 ARG O 1 1
19 74606 1 1 136 LEU C C 29.104 19.575 12.339 1.00 . A A . 136 LEU C 1 1
19 74607 1 1 136 LEU CA C 27.708 18.970 12.262 1.00 . A A . 136 LEU CA 1 1
19 74608 1 1 136 LEU CB C 27.057 19.294 10.907 1.00 . A A . 136 LEU CB 1 1
19 74609 1 1 136 LEU CD1 C 25.287 18.825 9.173 1.00 . A A . 136 LEU CD1 1 1
19 74610 1 1 136 LEU CD2 C 26.425 16.920 10.334 1.00 . A A . 136 LEU CD2 1 1
19 74611 1 1 136 LEU CG C 25.915 18.354 10.481 1.00 . A A . 136 LEU CG 1 1
19 74612 1 1 136 LEU H H 26.267 20.190 13.218 1.00 . A A . 136 LEU H 1 1
19 74613 1 1 136 LEU HA H 27.793 17.894 12.361 1.00 . A A . 136 LEU HA 1 1
19 74614 1 1 136 LEU HB2 H 26.669 20.302 10.950 1.00 . A A . 136 LEU HB2 1 1
19 74615 1 1 136 LEU HB3 H 27.824 19.257 10.143 1.00 . A A . 136 LEU HB3 1 1
19 74616 1 1 136 LEU HD11 H 24.859 19.806 9.310 1.00 . A A . 136 LEU HD11 1 1
19 74617 1 1 136 LEU HD12 H 24.509 18.131 8.878 1.00 . A A . 136 LEU HD12 1 1
19 74618 1 1 136 LEU HD13 H 26.042 18.864 8.401 1.00 . A A . 136 LEU HD13 1 1
19 74619 1 1 136 LEU HD21 H 26.870 16.598 11.265 1.00 . A A . 136 LEU HD21 1 1
19 74620 1 1 136 LEU HD22 H 27.166 16.879 9.546 1.00 . A A . 136 LEU HD22 1 1
19 74621 1 1 136 LEU HD23 H 25.600 16.267 10.084 1.00 . A A . 136 LEU HD23 1 1
19 74622 1 1 136 LEU HG H 25.147 18.360 11.241 1.00 . A A . 136 LEU HG 1 1
19 74623 1 1 136 LEU N N 26.893 19.451 13.370 1.00 . A A . 136 LEU N 1 1
19 74624 1 1 136 LEU O O 29.267 20.798 12.322 1.00 . A A . 136 LEU O 1 1
19 74625 1 1 137 VAL C C 32.268 18.259 11.477 1.00 . A A . 137 VAL C 1 1
19 74626 1 1 137 VAL CA C 31.496 19.092 12.494 1.00 . A A . 137 VAL CA 1 1
19 74627 1 1 137 VAL CB C 32.091 18.925 13.929 1.00 . A A . 137 VAL CB 1 1
19 74628 1 1 137 VAL CG1 C 31.299 17.890 14.725 1.00 . A A . 137 VAL CG1 1 1
19 74629 1 1 137 VAL CG2 C 33.576 18.540 13.889 1.00 . A A . 137 VAL CG2 1 1
19 74630 1 1 137 VAL H H 29.875 17.748 12.502 1.00 . A A . 137 VAL H 1 1
19 74631 1 1 137 VAL HA H 31.567 20.138 12.212 1.00 . A A . 137 VAL HA 1 1
19 74632 1 1 137 VAL HB H 32.004 19.874 14.442 1.00 . A A . 137 VAL HB 1 1
19 74633 1 1 137 VAL HG11 H 31.707 17.808 15.723 1.00 . A A . 137 VAL HG11 1 1
19 74634 1 1 137 VAL HG12 H 31.360 16.930 14.232 1.00 . A A . 137 VAL HG12 1 1
19 74635 1 1 137 VAL HG13 H 30.263 18.195 14.785 1.00 . A A . 137 VAL HG13 1 1
19 74636 1 1 137 VAL HG21 H 33.682 17.544 13.478 1.00 . A A . 137 VAL HG21 1 1
19 74637 1 1 137 VAL HG22 H 33.984 18.555 14.892 1.00 . A A . 137 VAL HG22 1 1
19 74638 1 1 137 VAL HG23 H 34.116 19.244 13.267 1.00 . A A . 137 VAL HG23 1 1
19 74639 1 1 137 VAL N N 30.095 18.706 12.451 1.00 . A A . 137 VAL N 1 1
19 74640 1 1 137 VAL O O 32.357 17.035 11.599 1.00 . A A . 137 VAL O 1 1
19 74641 1 1 138 VAL C C 34.960 18.494 9.398 1.00 . A A . 138 VAL C 1 1
19 74642 1 1 138 VAL CA C 33.468 18.199 9.377 1.00 . A A . 138 VAL CA 1 1
19 74643 1 1 138 VAL CB C 32.880 18.549 7.986 1.00 . A A . 138 VAL CB 1 1
19 74644 1 1 138 VAL CG1 C 33.213 17.445 6.989 1.00 . A A . 138 VAL CG1 1 1
19 74645 1 1 138 VAL CG2 C 31.368 18.776 8.071 1.00 . A A . 138 VAL CG2 1 1
19 74646 1 1 138 VAL H H 32.773 19.893 10.443 1.00 . A A . 138 VAL H 1 1
19 74647 1 1 138 VAL HA H 33.325 17.137 9.544 1.00 . A A . 138 VAL HA 1 1
19 74648 1 1 138 VAL HB H 33.341 19.464 7.633 1.00 . A A . 138 VAL HB 1 1
19 74649 1 1 138 VAL HG11 H 32.801 16.509 7.336 1.00 . A A . 138 VAL HG11 1 1
19 74650 1 1 138 VAL HG12 H 34.287 17.351 6.899 1.00 . A A . 138 VAL HG12 1 1
19 74651 1 1 138 VAL HG13 H 32.791 17.688 6.025 1.00 . A A . 138 VAL HG13 1 1
19 74652 1 1 138 VAL HG21 H 30.982 19.017 7.091 1.00 . A A . 138 VAL HG21 1 1
19 74653 1 1 138 VAL HG22 H 31.163 19.594 8.748 1.00 . A A . 138 VAL HG22 1 1
19 74654 1 1 138 VAL HG23 H 30.888 17.879 8.437 1.00 . A A . 138 VAL HG23 1 1
19 74655 1 1 138 VAL N N 32.803 18.911 10.457 1.00 . A A . 138 VAL N 1 1
19 74656 1 1 138 VAL O O 35.377 19.646 9.532 1.00 . A A . 138 VAL O 1 1
19 74657 1 1 139 ALA C C 37.831 17.814 8.015 1.00 . A A . 139 ALA C 1 1
19 74658 1 1 139 ALA CA C 37.199 17.547 9.379 1.00 . A A . 139 ALA CA 1 1
19 74659 1 1 139 ALA CB C 37.761 16.271 9.993 1.00 . A A . 139 ALA CB 1 1
19 74660 1 1 139 ALA H H 35.351 16.570 9.078 1.00 . A A . 139 ALA H 1 1
19 74661 1 1 139 ALA HA H 37.427 18.369 10.044 1.00 . A A . 139 ALA HA 1 1
19 74662 1 1 139 ALA HB1 H 37.615 15.448 9.310 1.00 . A A . 139 ALA HB1 1 1
19 74663 1 1 139 ALA HB2 H 37.243 16.059 10.920 1.00 . A A . 139 ALA HB2 1 1
19 74664 1 1 139 ALA HB3 H 38.816 16.394 10.188 1.00 . A A . 139 ALA HB3 1 1
19 74665 1 1 139 ALA N N 35.752 17.443 9.272 1.00 . A A . 139 ALA N 1 1
19 74666 1 1 139 ALA O O 37.430 17.218 7.014 1.00 . A A . 139 ALA O 1 1
19 74667 2 1 1 MET C C 26.328 22.543 27.502 1.00 . B B . 1 MET C 1 1
19 74668 2 1 1 MET CA C 25.851 23.381 26.316 1.00 . B B . 1 MET CA 1 1
19 74669 2 1 1 MET CB C 24.355 23.158 26.104 1.00 . B B . 1 MET CB 1 1
19 74670 2 1 1 MET CE C 22.183 19.646 25.886 1.00 . B B . 1 MET CE 1 1
19 74671 2 1 1 MET CG C 24.001 21.709 25.852 1.00 . B B . 1 MET CG 1 1
19 74672 2 1 1 MET H1 H 26.563 22.123 24.768 1.00 . B B . 1 MET H1 1 1
19 74673 2 1 1 MET HA H 26.021 24.418 26.526 1.00 . B B . 1 MET HA 1 1
19 74674 2 1 1 MET HB2 H 23.822 23.487 26.985 1.00 . B B . 1 MET HB2 1 1
19 74675 2 1 1 MET HB3 H 24.030 23.739 25.254 1.00 . B B . 1 MET HB3 1 1
19 74676 2 1 1 MET HE1 H 21.162 19.309 25.982 1.00 . B B . 1 MET HE1 1 1
19 74677 2 1 1 MET HE2 H 22.758 19.312 26.744 1.00 . B B . 1 MET HE2 1 1
19 74678 2 1 1 MET HE3 H 22.614 19.239 24.985 1.00 . B B . 1 MET HE3 1 1
19 74679 2 1 1 MET HG2 H 24.422 21.426 24.904 1.00 . B B . 1 MET HG2 1 1
19 74680 2 1 1 MET HG3 H 24.436 21.096 26.631 1.00 . B B . 1 MET HG3 1 1
19 74681 2 1 1 MET N N 26.594 23.042 25.106 1.00 . B B . 1 MET N 1 1
19 74682 2 1 1 MET O O 27.263 21.749 27.376 1.00 . B B . 1 MET O 1 1
19 74683 2 1 1 MET SD S 22.222 21.430 25.811 1.00 . B B . 1 MET SD 1 1
19 74684 2 1 2 ASN C C 25.451 20.527 29.767 1.00 . B B . 2 ASN C 1 1
19 74685 2 1 2 ASN CA C 26.000 21.953 29.856 1.00 . B B . 2 ASN CA 1 1
19 74686 2 1 2 ASN CB C 25.461 22.663 31.111 1.00 . B B . 2 ASN CB 1 1
19 74687 2 1 2 ASN CG C 25.841 21.955 32.406 1.00 . B B . 2 ASN CG 1 1
19 74688 2 1 2 ASN H H 24.930 23.355 28.680 1.00 . B B . 2 ASN H 1 1
19 74689 2 1 2 ASN HA H 27.080 21.901 29.923 1.00 . B B . 2 ASN HA 1 1
19 74690 2 1 2 ASN HB2 H 25.858 23.667 31.146 1.00 . B B . 2 ASN HB2 1 1
19 74691 2 1 2 ASN HB3 H 24.384 22.711 31.053 1.00 . B B . 2 ASN HB3 1 1
19 74692 2 1 2 ASN HD21 H 24.223 22.670 33.309 1.00 . B B . 2 ASN HD21 1 1
19 74693 2 1 2 ASN HD22 H 25.247 21.672 34.281 1.00 . B B . 2 ASN HD22 1 1
19 74694 2 1 2 ASN N N 25.665 22.708 28.648 1.00 . B B . 2 ASN N 1 1
19 74695 2 1 2 ASN ND2 N 25.020 22.114 33.435 1.00 . B B . 2 ASN ND2 1 1
19 74696 2 1 2 ASN O O 24.439 20.187 30.384 1.00 . B B . 2 ASN O 1 1
19 74697 2 1 2 ASN OD1 O 26.870 21.284 32.486 1.00 . B B . 2 ASN OD1 1 1
19 74698 2 1 3 ILE C C 25.967 17.568 30.119 1.00 . B B . 3 ILE C 1 1
19 74699 2 1 3 ILE CA C 25.780 18.309 28.795 1.00 . B B . 3 ILE CA 1 1
19 74700 2 1 3 ILE CB C 26.679 17.652 27.717 1.00 . B B . 3 ILE CB 1 1
19 74701 2 1 3 ILE CD1 C 25.120 18.027 25.735 1.00 . B B . 3 ILE CD1 1 1
19 74702 2 1 3 ILE CG1 C 26.464 18.329 26.355 1.00 . B B . 3 ILE CG1 1 1
19 74703 2 1 3 ILE CG2 C 26.407 16.153 27.624 1.00 . B B . 3 ILE CG2 1 1
19 74704 2 1 3 ILE H H 26.796 20.101 28.363 1.00 . B B . 3 ILE H 1 1
19 74705 2 1 3 ILE HA H 24.748 18.221 28.481 1.00 . B B . 3 ILE HA 1 1
19 74706 2 1 3 ILE HB H 27.709 17.785 28.014 1.00 . B B . 3 ILE HB 1 1
19 74707 2 1 3 ILE HD11 H 25.097 16.999 25.404 1.00 . B B . 3 ILE HD11 1 1
19 74708 2 1 3 ILE HD12 H 24.956 18.684 24.894 1.00 . B B . 3 ILE HD12 1 1
19 74709 2 1 3 ILE HD13 H 24.344 18.182 26.473 1.00 . B B . 3 ILE HD13 1 1
19 74710 2 1 3 ILE HG12 H 26.538 19.401 26.474 1.00 . B B . 3 ILE HG12 1 1
19 74711 2 1 3 ILE HG13 H 27.227 18.000 25.669 1.00 . B B . 3 ILE HG13 1 1
19 74712 2 1 3 ILE HG21 H 25.357 15.985 27.427 1.00 . B B . 3 ILE HG21 1 1
19 74713 2 1 3 ILE HG22 H 26.678 15.676 28.556 1.00 . B B . 3 ILE HG22 1 1
19 74714 2 1 3 ILE HG23 H 26.993 15.732 26.823 1.00 . B B . 3 ILE HG23 1 1
19 74715 2 1 3 ILE N N 26.096 19.723 28.931 1.00 . B B . 3 ILE N 1 1
19 74716 2 1 3 ILE O O 26.992 17.719 30.787 1.00 . B B . 3 ILE O 1 1
19 74717 2 1 4 LEU C C 25.752 14.635 31.376 1.00 . B B . 4 LEU C 1 1
19 74718 2 1 4 LEU CA C 25.021 15.938 31.676 1.00 . B B . 4 LEU CA 1 1
19 74719 2 1 4 LEU CB C 23.604 15.630 32.180 1.00 . B B . 4 LEU CB 1 1
19 74720 2 1 4 LEU CD1 C 21.363 16.425 33.008 1.00 . B B . 4 LEU CD1 1 1
19 74721 2 1 4 LEU CD2 C 23.456 17.655 33.680 1.00 . B B . 4 LEU CD2 1 1
19 74722 2 1 4 LEU CG C 22.765 16.852 32.576 1.00 . B B . 4 LEU CG 1 1
19 74723 2 1 4 LEU H H 24.165 16.743 29.916 1.00 . B B . 4 LEU H 1 1
19 74724 2 1 4 LEU HA H 25.560 16.477 32.443 1.00 . B B . 4 LEU HA 1 1
19 74725 2 1 4 LEU HB2 H 23.078 15.096 31.399 1.00 . B B . 4 LEU HB2 1 1
19 74726 2 1 4 LEU HB3 H 23.683 14.980 33.042 1.00 . B B . 4 LEU HB3 1 1
19 74727 2 1 4 LEU HD11 H 21.434 15.730 33.833 1.00 . B B . 4 LEU HD11 1 1
19 74728 2 1 4 LEU HD12 H 20.859 15.950 32.180 1.00 . B B . 4 LEU HD12 1 1
19 74729 2 1 4 LEU HD13 H 20.801 17.295 33.318 1.00 . B B . 4 LEU HD13 1 1
19 74730 2 1 4 LEU HD21 H 23.612 17.026 34.546 1.00 . B B . 4 LEU HD21 1 1
19 74731 2 1 4 LEU HD22 H 22.836 18.496 33.955 1.00 . B B . 4 LEU HD22 1 1
19 74732 2 1 4 LEU HD23 H 24.410 18.015 33.322 1.00 . B B . 4 LEU HD23 1 1
19 74733 2 1 4 LEU HG H 22.662 17.496 31.711 1.00 . B B . 4 LEU HG 1 1
19 74734 2 1 4 LEU N N 24.967 16.773 30.479 1.00 . B B . 4 LEU N 1 1
19 74735 2 1 4 LEU O O 26.641 14.224 32.122 1.00 . B B . 4 LEU O 1 1
19 74736 2 1 5 TYR C C 26.311 12.693 28.403 1.00 . B B . 5 TYR C 1 1
19 74737 2 1 5 TYR CA C 25.995 12.712 29.894 1.00 . B B . 5 TYR CA 1 1
19 74738 2 1 5 TYR CB C 25.071 11.534 30.247 1.00 . B B . 5 TYR CB 1 1
19 74739 2 1 5 TYR CD1 C 25.753 9.593 28.753 1.00 . B B . 5 TYR CD1 1 1
19 74740 2 1 5 TYR CD2 C 26.256 9.455 31.080 1.00 . B B . 5 TYR CD2 1 1
19 74741 2 1 5 TYR CE1 C 26.337 8.358 28.550 1.00 . B B . 5 TYR CE1 1 1
19 74742 2 1 5 TYR CE2 C 26.840 8.216 30.884 1.00 . B B . 5 TYR CE2 1 1
19 74743 2 1 5 TYR CG C 25.702 10.167 30.022 1.00 . B B . 5 TYR CG 1 1
19 74744 2 1 5 TYR CZ C 26.880 7.673 29.616 1.00 . B B . 5 TYR CZ 1 1
19 74745 2 1 5 TYR H H 24.656 14.372 29.705 1.00 . B B . 5 TYR H 1 1
19 74746 2 1 5 TYR HA H 26.919 12.611 30.448 1.00 . B B . 5 TYR HA 1 1
19 74747 2 1 5 TYR HB2 H 24.795 11.603 31.290 1.00 . B B . 5 TYR HB2 1 1
19 74748 2 1 5 TYR HB3 H 24.175 11.592 29.643 1.00 . B B . 5 TYR HB3 1 1
19 74749 2 1 5 TYR HD1 H 25.329 10.129 27.917 1.00 . B B . 5 TYR HD1 1 1
19 74750 2 1 5 TYR HD2 H 26.219 9.882 32.072 1.00 . B B . 5 TYR HD2 1 1
19 74751 2 1 5 TYR HE1 H 26.364 7.932 27.557 1.00 . B B . 5 TYR HE1 1 1
19 74752 2 1 5 TYR HE2 H 27.264 7.682 31.721 1.00 . B B . 5 TYR HE2 1 1
19 74753 2 1 5 TYR HH H 28.074 6.500 28.664 1.00 . B B . 5 TYR HH 1 1
19 74754 2 1 5 TYR N N 25.373 13.984 30.276 1.00 . B B . 5 TYR N 1 1
19 74755 2 1 5 TYR O O 25.435 12.936 27.585 1.00 . B B . 5 TYR O 1 1
19 74756 2 1 5 TYR OH O 27.466 6.441 29.412 1.00 . B B . 5 TYR OH 1 1
19 74757 2 1 6 LYS C C 28.840 11.043 26.446 1.00 . B B . 6 LYS C 1 1
19 74758 2 1 6 LYS CA C 27.978 12.290 26.661 1.00 . B B . 6 LYS CA 1 1
19 74759 2 1 6 LYS CB C 28.727 13.560 26.208 1.00 . B B . 6 LYS CB 1 1
19 74760 2 1 6 LYS CD C 29.711 14.817 24.224 1.00 . B B . 6 LYS CD 1 1
19 74761 2 1 6 LYS CE C 28.472 15.555 23.721 1.00 . B B . 6 LYS CE 1 1
19 74762 2 1 6 LYS CG C 29.359 13.450 24.819 1.00 . B B . 6 LYS CG 1 1
19 74763 2 1 6 LYS H H 28.225 12.261 28.758 1.00 . B B . 6 LYS H 1 1
19 74764 2 1 6 LYS HA H 27.082 12.188 26.062 1.00 . B B . 6 LYS HA 1 1
19 74765 2 1 6 LYS HB2 H 28.031 14.382 26.196 1.00 . B B . 6 LYS HB2 1 1
19 74766 2 1 6 LYS HB3 H 29.511 13.777 26.921 1.00 . B B . 6 LYS HB3 1 1
19 74767 2 1 6 LYS HD2 H 30.192 15.418 24.982 1.00 . B B . 6 LYS HD2 1 1
19 74768 2 1 6 LYS HD3 H 30.392 14.673 23.397 1.00 . B B . 6 LYS HD3 1 1
19 74769 2 1 6 LYS HE2 H 27.913 14.898 23.071 1.00 . B B . 6 LYS HE2 1 1
19 74770 2 1 6 LYS HE3 H 27.860 15.822 24.574 1.00 . B B . 6 LYS HE3 1 1
19 74771 2 1 6 LYS HG2 H 30.261 12.860 24.891 1.00 . B B . 6 LYS HG2 1 1
19 74772 2 1 6 LYS HG3 H 28.661 12.952 24.158 1.00 . B B . 6 LYS HG3 1 1
19 74773 2 1 6 LYS HZ1 H 27.961 17.211 22.547 1.00 . B B . 6 LYS HZ1 1 1
19 74774 2 1 6 LYS HZ2 H 29.491 16.578 22.203 1.00 . B B . 6 LYS HZ2 1 1
19 74775 2 1 6 LYS HZ3 H 29.250 17.494 23.602 1.00 . B B . 6 LYS HZ3 1 1
19 74776 2 1 6 LYS N N 27.562 12.403 28.058 1.00 . B B . 6 LYS N 1 1
19 74777 2 1 6 LYS NZ N 28.819 16.795 22.966 1.00 . B B . 6 LYS NZ 1 1
19 74778 2 1 6 LYS O O 29.722 10.736 27.248 1.00 . B B . 6 LYS O 1 1
19 74779 2 1 7 THR C C 29.608 9.206 23.469 1.00 . B B . 7 THR C 1 1
19 74780 2 1 7 THR CA C 29.303 9.135 24.973 1.00 . B B . 7 THR CA 1 1
19 74781 2 1 7 THR CB C 28.512 7.840 25.314 1.00 . B B . 7 THR CB 1 1
19 74782 2 1 7 THR CG2 C 27.193 7.776 24.549 1.00 . B B . 7 THR CG2 1 1
19 74783 2 1 7 THR H H 27.803 10.612 24.798 1.00 . B B . 7 THR H 1 1
19 74784 2 1 7 THR HA H 30.237 9.125 25.522 1.00 . B B . 7 THR HA 1 1
19 74785 2 1 7 THR HB H 28.289 7.850 26.372 1.00 . B B . 7 THR HB 1 1
19 74786 2 1 7 THR HG1 H 30.211 6.825 25.289 1.00 . B B . 7 THR HG1 1 1
19 74787 2 1 7 THR HG21 H 26.678 6.859 24.796 1.00 . B B . 7 THR HG21 1 1
19 74788 2 1 7 THR HG22 H 27.390 7.802 23.486 1.00 . B B . 7 THR HG22 1 1
19 74789 2 1 7 THR HG23 H 26.575 8.620 24.821 1.00 . B B . 7 THR HG23 1 1
19 74790 2 1 7 THR N N 28.552 10.325 25.364 1.00 . B B . 7 THR N 1 1
19 74791 2 1 7 THR O O 28.846 9.810 22.708 1.00 . B B . 7 THR O 1 1
19 74792 2 1 7 THR OG1 O 29.294 6.669 25.025 1.00 . B B . 7 THR OG1 1 1
19 74793 2 1 8 ALA C C 31.308 7.364 20.981 1.00 . B B . 8 ALA C 1 1
19 74794 2 1 8 ALA CA C 31.178 8.729 21.656 1.00 . B B . 8 ALA CA 1 1
19 74795 2 1 8 ALA CB C 32.509 9.472 21.603 1.00 . B B . 8 ALA CB 1 1
19 74796 2 1 8 ALA H H 31.246 8.069 23.672 1.00 . B B . 8 ALA H 1 1
19 74797 2 1 8 ALA HA H 30.449 9.316 21.113 1.00 . B B . 8 ALA HA 1 1
19 74798 2 1 8 ALA HB1 H 32.818 9.591 20.575 1.00 . B B . 8 ALA HB1 1 1
19 74799 2 1 8 ALA HB2 H 33.259 8.911 22.142 1.00 . B B . 8 ALA HB2 1 1
19 74800 2 1 8 ALA HB3 H 32.396 10.446 22.057 1.00 . B B . 8 ALA HB3 1 1
19 74801 2 1 8 ALA N N 30.722 8.609 23.044 1.00 . B B . 8 ALA N 1 1
19 74802 2 1 8 ALA O O 31.713 6.379 21.604 1.00 . B B . 8 ALA O 1 1
19 74803 2 1 9 ALA C C 31.608 6.424 17.503 1.00 . B B . 9 ALA C 1 1
19 74804 2 1 9 ALA CA C 31.067 6.105 18.898 1.00 . B B . 9 ALA CA 1 1
19 74805 2 1 9 ALA CB C 29.705 5.419 18.809 1.00 . B B . 9 ALA CB 1 1
19 74806 2 1 9 ALA H H 30.644 8.141 19.262 1.00 . B B . 9 ALA H 1 1
19 74807 2 1 9 ALA HA H 31.753 5.429 19.395 1.00 . B B . 9 ALA HA 1 1
19 74808 2 1 9 ALA HB1 H 29.002 6.072 18.313 1.00 . B B . 9 ALA HB1 1 1
19 74809 2 1 9 ALA HB2 H 29.350 5.197 19.805 1.00 . B B . 9 ALA HB2 1 1
19 74810 2 1 9 ALA HB3 H 29.800 4.499 18.250 1.00 . B B . 9 ALA HB3 1 1
19 74811 2 1 9 ALA N N 30.970 7.321 19.694 1.00 . B B . 9 ALA N 1 1
19 74812 2 1 9 ALA O O 31.128 7.339 16.835 1.00 . B B . 9 ALA O 1 1
19 74813 2 1 10 THR C C 32.779 4.829 14.771 1.00 . B B . 10 THR C 1 1
19 74814 2 1 10 THR CA C 33.256 5.868 15.790 1.00 . B B . 10 THR CA 1 1
19 74815 2 1 10 THR CB C 34.794 5.772 15.943 1.00 . B B . 10 THR CB 1 1
19 74816 2 1 10 THR CG2 C 35.500 5.998 14.610 1.00 . B B . 10 THR CG2 1 1
19 74817 2 1 10 THR H H 32.910 4.923 17.641 1.00 . B B . 10 THR H 1 1
19 74818 2 1 10 THR HA H 33.009 6.860 15.433 1.00 . B B . 10 THR HA 1 1
19 74819 2 1 10 THR HB H 35.042 4.781 16.301 1.00 . B B . 10 THR HB 1 1
19 74820 2 1 10 THR HG1 H 35.090 7.628 16.554 1.00 . B B . 10 THR HG1 1 1
19 74821 2 1 10 THR HG21 H 36.567 5.909 14.749 1.00 . B B . 10 THR HG21 1 1
19 74822 2 1 10 THR HG22 H 35.267 6.986 14.240 1.00 . B B . 10 THR HG22 1 1
19 74823 2 1 10 THR HG23 H 35.168 5.258 13.896 1.00 . B B . 10 THR HG23 1 1
19 74824 2 1 10 THR N N 32.606 5.664 17.077 1.00 . B B . 10 THR N 1 1
19 74825 2 1 10 THR O O 32.867 3.625 15.013 1.00 . B B . 10 THR O 1 1
19 74826 2 1 10 THR OG1 O 35.251 6.741 16.901 1.00 . B B . 10 THR OG1 1 1
19 74827 2 1 11 SER C C 32.687 4.629 11.317 1.00 . B B . 11 SER C 1 1
19 74828 2 1 11 SER CA C 31.823 4.417 12.562 1.00 . B B . 11 SER CA 1 1
19 74829 2 1 11 SER CB C 30.348 4.673 12.234 1.00 . B B . 11 SER CB 1 1
19 74830 2 1 11 SER H H 32.164 6.263 13.531 1.00 . B B . 11 SER H 1 1
19 74831 2 1 11 SER HA H 31.934 3.395 12.896 1.00 . B B . 11 SER HA 1 1
19 74832 2 1 11 SER HB2 H 30.048 4.039 11.414 1.00 . B B . 11 SER HB2 1 1
19 74833 2 1 11 SER HB3 H 29.744 4.450 13.102 1.00 . B B . 11 SER HB3 1 1
19 74834 2 1 11 SER HG H 30.972 6.495 11.861 1.00 . B B . 11 SER HG 1 1
19 74835 2 1 11 SER N N 32.260 5.298 13.641 1.00 . B B . 11 SER N 1 1
19 74836 2 1 11 SER O O 32.745 5.732 10.768 1.00 . B B . 11 SER O 1 1
19 74837 2 1 11 SER OG O 30.133 6.023 11.866 1.00 . B B . 11 SER OG 1 1
19 74838 2 1 12 THR C C 33.546 3.012 8.513 1.00 . B B . 12 THR C 1 1
19 74839 2 1 12 THR CA C 34.240 3.629 9.727 1.00 . B B . 12 THR CA 1 1
19 74840 2 1 12 THR CB C 35.545 2.857 9.999 1.00 . B B . 12 THR CB 1 1
19 74841 2 1 12 THR CG2 C 36.637 3.260 9.020 1.00 . B B . 12 THR CG2 1 1
19 74842 2 1 12 THR H H 33.298 2.734 11.381 1.00 . B B . 12 THR H 1 1
19 74843 2 1 12 THR HA H 34.482 4.666 9.519 1.00 . B B . 12 THR HA 1 1
19 74844 2 1 12 THR HB H 35.351 1.800 9.881 1.00 . B B . 12 THR HB 1 1
19 74845 2 1 12 THR HG1 H 36.514 3.923 11.352 1.00 . B B . 12 THR HG1 1 1
19 74846 2 1 12 THR HG21 H 36.842 4.316 9.125 1.00 . B B . 12 THR HG21 1 1
19 74847 2 1 12 THR HG22 H 36.311 3.054 8.012 1.00 . B B . 12 THR HG22 1 1
19 74848 2 1 12 THR HG23 H 37.534 2.697 9.230 1.00 . B B . 12 THR HG23 1 1
19 74849 2 1 12 THR N N 33.374 3.576 10.892 1.00 . B B . 12 THR N 1 1
19 74850 2 1 12 THR O O 32.648 2.173 8.659 1.00 . B B . 12 THR O 1 1
19 74851 2 1 12 THR OG1 O 35.992 3.112 11.340 1.00 . B B . 12 THR OG1 1 1
19 74852 2 1 13 GLY C C 34.155 1.558 5.742 1.00 . B B . 13 GLY C 1 1
19 74853 2 1 13 GLY CA C 33.443 2.846 6.103 1.00 . B B . 13 GLY CA 1 1
19 74854 2 1 13 GLY H H 34.656 4.116 7.274 1.00 . B B . 13 GLY H 1 1
19 74855 2 1 13 GLY HA2 H 32.387 2.645 6.229 1.00 . B B . 13 GLY HA2 1 1
19 74856 2 1 13 GLY HA3 H 33.571 3.555 5.299 1.00 . B B . 13 GLY HA3 1 1
19 74857 2 1 13 GLY N N 33.969 3.420 7.325 1.00 . B B . 13 GLY N 1 1
19 74858 2 1 13 GLY O O 35.001 1.543 4.850 1.00 . B B . 13 GLY O 1 1
19 74859 2 1 14 GLY C C 34.059 -1.342 4.828 1.00 . B B . 14 GLY C 1 1
19 74860 2 1 14 GLY CA C 34.433 -0.817 6.205 1.00 . B B . 14 GLY CA 1 1
19 74861 2 1 14 GLY H H 33.199 0.585 7.206 1.00 . B B . 14 GLY H 1 1
19 74862 2 1 14 GLY HA2 H 35.509 -0.733 6.269 1.00 . B B . 14 GLY HA2 1 1
19 74863 2 1 14 GLY HA3 H 34.093 -1.517 6.952 1.00 . B B . 14 GLY HA3 1 1
19 74864 2 1 14 GLY N N 33.839 0.486 6.472 1.00 . B B . 14 GLY N 1 1
19 74865 2 1 14 GLY O O 34.657 -0.953 3.827 1.00 . B B . 14 GLY O 1 1
19 74866 2 1 15 ARG C C 31.386 -1.790 3.075 1.00 . B B . 15 ARG C 1 1
19 74867 2 1 15 ARG CA C 32.537 -2.694 3.496 1.00 . B B . 15 ARG CA 1 1
19 74868 2 1 15 ARG CB C 32.068 -4.156 3.579 1.00 . B B . 15 ARG CB 1 1
19 74869 2 1 15 ARG CD C 33.748 -5.041 1.924 1.00 . B B . 15 ARG CD 1 1
19 74870 2 1 15 ARG CG C 33.180 -5.171 3.335 1.00 . B B . 15 ARG CG 1 1
19 74871 2 1 15 ARG CZ C 35.056 -6.488 0.405 1.00 . B B . 15 ARG CZ 1 1
19 74872 2 1 15 ARG H H 32.731 -2.618 5.606 1.00 . B B . 15 ARG H 1 1
19 74873 2 1 15 ARG HA H 33.323 -2.619 2.755 1.00 . B B . 15 ARG HA 1 1
19 74874 2 1 15 ARG HB2 H 31.655 -4.336 4.561 1.00 . B B . 15 ARG HB2 1 1
19 74875 2 1 15 ARG HB3 H 31.296 -4.320 2.840 1.00 . B B . 15 ARG HB3 1 1
19 74876 2 1 15 ARG HD2 H 32.939 -5.143 1.214 1.00 . B B . 15 ARG HD2 1 1
19 74877 2 1 15 ARG HD3 H 34.193 -4.061 1.819 1.00 . B B . 15 ARG HD3 1 1
19 74878 2 1 15 ARG HE H 35.251 -6.433 2.402 1.00 . B B . 15 ARG HE 1 1
19 74879 2 1 15 ARG HG2 H 33.972 -5.005 4.051 1.00 . B B . 15 ARG HG2 1 1
19 74880 2 1 15 ARG HG3 H 32.780 -6.168 3.463 1.00 . B B . 15 ARG HG3 1 1
19 74881 2 1 15 ARG HH11 H 33.742 -5.264 -0.537 1.00 . B B . 15 ARG HH11 1 1
19 74882 2 1 15 ARG HH12 H 34.655 -6.306 -1.576 1.00 . B B . 15 ARG HH12 1 1
19 74883 2 1 15 ARG HH21 H 36.469 -7.803 1.022 1.00 . B B . 15 ARG HH21 1 1
19 74884 2 1 15 ARG HH22 H 36.208 -7.746 -0.693 1.00 . B B . 15 ARG HH22 1 1
19 74885 2 1 15 ARG N N 33.084 -2.247 4.776 1.00 . B B . 15 ARG N 1 1
19 74886 2 1 15 ARG NE N 34.762 -6.055 1.634 1.00 . B B . 15 ARG NE 1 1
19 74887 2 1 15 ARG NH1 N 34.433 -5.977 -0.653 1.00 . B B . 15 ARG NH1 1 1
19 74888 2 1 15 ARG NH2 N 35.984 -7.418 0.232 1.00 . B B . 15 ARG NH2 1 1
19 74889 2 1 15 ARG O O 31.393 -1.227 1.979 1.00 . B B . 15 ARG O 1 1
19 74890 2 1 16 ASP C C 29.158 0.192 4.946 1.00 . B B . 16 ASP C 1 1
19 74891 2 1 16 ASP CA C 29.299 -0.722 3.733 1.00 . B B . 16 ASP CA 1 1
19 74892 2 1 16 ASP CB C 28.004 -1.488 3.469 1.00 . B B . 16 ASP CB 1 1
19 74893 2 1 16 ASP CG C 26.848 -0.594 3.031 1.00 . B B . 16 ASP CG 1 1
19 74894 2 1 16 ASP H H 30.400 -2.205 4.759 1.00 . B B . 16 ASP H 1 1
19 74895 2 1 16 ASP HA H 29.537 -0.116 2.866 1.00 . B B . 16 ASP HA 1 1
19 74896 2 1 16 ASP HB2 H 28.182 -2.218 2.693 1.00 . B B . 16 ASP HB2 1 1
19 74897 2 1 16 ASP HB3 H 27.721 -2.003 4.372 1.00 . B B . 16 ASP HB3 1 1
19 74898 2 1 16 ASP N N 30.395 -1.662 3.949 1.00 . B B . 16 ASP N 1 1
19 74899 2 1 16 ASP O O 28.983 1.402 4.805 1.00 . B B . 16 ASP O 1 1
19 74900 2 1 16 ASP OD1 O 25.830 -0.530 3.748 1.00 . B B . 16 ASP OD1 1 1
19 74901 2 1 16 ASP OD2 O 26.953 0.031 1.958 1.00 . B B . 16 ASP OD2 1 1
19 74902 2 1 17 GLY C C 29.983 -0.415 8.494 1.00 . B B . 17 GLY C 1 1
19 74903 2 1 17 GLY CA C 29.425 0.404 7.348 1.00 . B B . 17 GLY CA 1 1
19 74904 2 1 17 GLY H H 29.129 -1.379 6.230 1.00 . B B . 17 GLY H 1 1
19 74905 2 1 17 GLY HA2 H 30.100 1.222 7.137 1.00 . B B . 17 GLY HA2 1 1
19 74906 2 1 17 GLY HA3 H 28.466 0.808 7.641 1.00 . B B . 17 GLY HA3 1 1
19 74907 2 1 17 GLY N N 29.256 -0.396 6.148 1.00 . B B . 17 GLY N 1 1
19 74908 2 1 17 GLY O O 29.701 -1.607 8.599 1.00 . B B . 17 GLY O 1 1
19 74909 2 1 18 ARG C C 31.234 0.461 11.720 1.00 . B B . 18 ARG C 1 1
19 74910 2 1 18 ARG CA C 31.358 -0.462 10.511 1.00 . B B . 18 ARG CA 1 1
19 74911 2 1 18 ARG CB C 32.828 -0.842 10.235 1.00 . B B . 18 ARG CB 1 1
19 74912 2 1 18 ARG CD C 33.746 -1.304 12.572 1.00 . B B . 18 ARG CD 1 1
19 74913 2 1 18 ARG CG C 33.429 -1.879 11.194 1.00 . B B . 18 ARG CG 1 1
19 74914 2 1 18 ARG CZ C 35.889 -0.122 12.989 1.00 . B B . 18 ARG CZ 1 1
19 74915 2 1 18 ARG H H 31.010 1.155 9.187 1.00 . B B . 18 ARG H 1 1
19 74916 2 1 18 ARG HA H 30.785 -1.361 10.698 1.00 . B B . 18 ARG HA 1 1
19 74917 2 1 18 ARG HB2 H 32.894 -1.243 9.232 1.00 . B B . 18 ARG HB2 1 1
19 74918 2 1 18 ARG HB3 H 33.433 0.054 10.285 1.00 . B B . 18 ARG HB3 1 1
19 74919 2 1 18 ARG HD2 H 32.822 -0.997 13.043 1.00 . B B . 18 ARG HD2 1 1
19 74920 2 1 18 ARG HD3 H 34.212 -2.074 13.171 1.00 . B B . 18 ARG HD3 1 1
19 74921 2 1 18 ARG HE H 34.299 0.658 12.058 1.00 . B B . 18 ARG HE 1 1
19 74922 2 1 18 ARG HG2 H 32.724 -2.689 11.314 1.00 . B B . 18 ARG HG2 1 1
19 74923 2 1 18 ARG HG3 H 34.342 -2.265 10.760 1.00 . B B . 18 ARG HG3 1 1
19 74924 2 1 18 ARG HH11 H 35.834 -2.024 13.705 1.00 . B B . 18 ARG HH11 1 1
19 74925 2 1 18 ARG HH12 H 37.325 -1.174 13.971 1.00 . B B . 18 ARG HH12 1 1
19 74926 2 1 18 ARG HH21 H 36.258 1.788 12.408 1.00 . B B . 18 ARG HH21 1 1
19 74927 2 1 18 ARG HH22 H 37.564 0.999 13.239 1.00 . B B . 18 ARG HH22 1 1
19 74928 2 1 18 ARG N N 30.788 0.211 9.345 1.00 . B B . 18 ARG N 1 1
19 74929 2 1 18 ARG NE N 34.646 -0.146 12.494 1.00 . B B . 18 ARG NE 1 1
19 74930 2 1 18 ARG NH1 N 36.389 -1.190 13.605 1.00 . B B . 18 ARG NH1 1 1
19 74931 2 1 18 ARG NH2 N 36.628 0.976 12.870 1.00 . B B . 18 ARG NH2 1 1
19 74932 2 1 18 ARG O O 31.966 1.446 11.830 1.00 . B B . 18 ARG O 1 1
19 74933 2 1 19 ALA C C 30.649 0.460 15.025 1.00 . B B . 19 ALA C 1 1
19 74934 2 1 19 ALA CA C 29.997 1.000 13.756 1.00 . B B . 19 ALA CA 1 1
19 74935 2 1 19 ALA CB C 28.487 1.114 13.940 1.00 . B B . 19 ALA CB 1 1
19 74936 2 1 19 ALA H H 29.826 -0.710 12.518 1.00 . B B . 19 ALA H 1 1
19 74937 2 1 19 ALA HA H 30.388 1.989 13.551 1.00 . B B . 19 ALA HA 1 1
19 74938 2 1 19 ALA HB1 H 28.073 0.140 14.160 1.00 . B B . 19 ALA HB1 1 1
19 74939 2 1 19 ALA HB2 H 28.041 1.496 13.032 1.00 . B B . 19 ALA HB2 1 1
19 74940 2 1 19 ALA HB3 H 28.272 1.790 14.755 1.00 . B B . 19 ALA HB3 1 1
19 74941 2 1 19 ALA N N 30.303 0.144 12.612 1.00 . B B . 19 ALA N 1 1
19 74942 2 1 19 ALA O O 30.416 -0.685 15.415 1.00 . B B . 19 ALA O 1 1
19 74943 2 1 20 THR C C 32.044 1.927 17.961 1.00 . B B . 20 THR C 1 1
19 74944 2 1 20 THR CA C 32.195 0.892 16.852 1.00 . B B . 20 THR CA 1 1
19 74945 2 1 20 THR CB C 33.692 0.725 16.492 1.00 . B B . 20 THR CB 1 1
19 74946 2 1 20 THR CG2 C 34.515 0.226 17.676 1.00 . B B . 20 THR CG2 1 1
19 74947 2 1 20 THR H H 31.558 2.209 15.333 1.00 . B B . 20 THR H 1 1
19 74948 2 1 20 THR HA H 31.813 -0.059 17.204 1.00 . B B . 20 THR HA 1 1
19 74949 2 1 20 THR HB H 34.079 1.688 16.181 1.00 . B B . 20 THR HB 1 1
19 74950 2 1 20 THR HG1 H 33.838 -1.096 15.736 1.00 . B B . 20 THR HG1 1 1
19 74951 2 1 20 THR HG21 H 35.550 0.137 17.383 1.00 . B B . 20 THR HG21 1 1
19 74952 2 1 20 THR HG22 H 34.146 -0.741 17.988 1.00 . B B . 20 THR HG22 1 1
19 74953 2 1 20 THR HG23 H 34.431 0.925 18.496 1.00 . B B . 20 THR HG23 1 1
19 74954 2 1 20 THR N N 31.448 1.293 15.671 1.00 . B B . 20 THR N 1 1
19 74955 2 1 20 THR O O 32.446 3.076 17.802 1.00 . B B . 20 THR O 1 1
19 74956 2 1 20 THR OG1 O 33.822 -0.195 15.400 1.00 . B B . 20 THR OG1 1 1
19 74957 2 1 21 SER C C 32.807 2.597 20.732 1.00 . B B . 21 SER C 1 1
19 74958 2 1 21 SER CA C 31.388 2.406 20.235 1.00 . B B . 21 SER CA 1 1
19 74959 2 1 21 SER CB C 30.490 1.841 21.339 1.00 . B B . 21 SER CB 1 1
19 74960 2 1 21 SER H H 31.136 0.599 19.156 1.00 . B B . 21 SER H 1 1
19 74961 2 1 21 SER HA H 30.997 3.355 19.899 1.00 . B B . 21 SER HA 1 1
19 74962 2 1 21 SER HB2 H 29.516 1.618 20.931 1.00 . B B . 21 SER HB2 1 1
19 74963 2 1 21 SER HB3 H 30.928 0.937 21.733 1.00 . B B . 21 SER HB3 1 1
19 74964 2 1 21 SER HG H 31.140 2.800 22.931 1.00 . B B . 21 SER HG 1 1
19 74965 2 1 21 SER N N 31.460 1.525 19.086 1.00 . B B . 21 SER N 1 1
19 74966 2 1 21 SER O O 33.401 1.643 21.274 1.00 . B B . 21 SER O 1 1
19 74967 2 1 21 SER OG O 30.332 2.769 22.399 1.00 . B B . 21 SER OG 1 1
19 74968 2 1 22 HIS C C 35.419 3.716 21.825 1.00 . B B . 22 HIS C 1 1
19 74969 2 1 22 HIS CA C 34.719 4.210 20.571 1.00 . B B . 22 HIS CA 1 1
19 74970 2 1 22 HIS CB C 34.837 5.740 20.474 1.00 . B B . 22 HIS CB 1 1
19 74971 2 1 22 HIS CD2 C 37.168 6.460 21.389 1.00 . B B . 22 HIS CD2 1 1
19 74972 2 1 22 HIS CE1 C 38.067 7.089 19.496 1.00 . B B . 22 HIS CE1 1 1
19 74973 2 1 22 HIS CG C 36.247 6.257 20.414 1.00 . B B . 22 HIS CG 1 1
19 74974 2 1 22 HIS H H 32.648 4.553 20.360 1.00 . B B . 22 HIS H 1 1
19 74975 2 1 22 HIS HA H 35.198 3.771 19.708 1.00 . B B . 22 HIS HA 1 1
19 74976 2 1 22 HIS HB2 H 34.327 6.075 19.582 1.00 . B B . 22 HIS HB2 1 1
19 74977 2 1 22 HIS HB3 H 34.358 6.183 21.337 1.00 . B B . 22 HIS HB3 1 1
19 74978 2 1 22 HIS HD1 H 36.432 6.640 18.351 1.00 . B B . 22 HIS HD1 1 1
19 74979 2 1 22 HIS HD2 H 37.042 6.252 22.443 1.00 . B B . 22 HIS HD2 1 1
19 74980 2 1 22 HIS HE1 H 38.769 7.463 18.765 1.00 . B B . 22 HIS HE1 1 1
19 74981 2 1 22 HIS HE2 H 39.039 7.398 21.269 1.00 . B B . 22 HIS HE2 1 1
19 74982 2 1 22 HIS N N 33.297 3.837 20.531 1.00 . B B . 22 HIS N 1 1
19 74983 2 1 22 HIS ND1 N 36.845 6.660 19.241 1.00 . B B . 22 HIS ND1 1 1
19 74984 2 1 22 HIS NE2 N 38.289 6.979 20.792 1.00 . B B . 22 HIS NE2 1 1
19 74985 2 1 22 HIS O O 36.563 3.265 21.773 1.00 . B B . 22 HIS O 1 1
19 74986 2 1 23 ASP C C 35.233 1.864 24.398 1.00 . B B . 23 ASP C 1 1
19 74987 2 1 23 ASP CA C 35.267 3.383 24.234 1.00 . B B . 23 ASP CA 1 1
19 74988 2 1 23 ASP CB C 34.490 4.075 25.365 1.00 . B B . 23 ASP CB 1 1
19 74989 2 1 23 ASP CG C 32.978 4.001 25.197 1.00 . B B . 23 ASP CG 1 1
19 74990 2 1 23 ASP H H 33.781 4.076 22.891 1.00 . B B . 23 ASP H 1 1
19 74991 2 1 23 ASP HA H 36.299 3.708 24.268 1.00 . B B . 23 ASP HA 1 1
19 74992 2 1 23 ASP HB2 H 34.748 3.614 26.306 1.00 . B B . 23 ASP HB2 1 1
19 74993 2 1 23 ASP HB3 H 34.778 5.115 25.393 1.00 . B B . 23 ASP HB3 1 1
19 74994 2 1 23 ASP N N 34.717 3.775 22.936 1.00 . B B . 23 ASP N 1 1
19 74995 2 1 23 ASP O O 35.235 1.343 25.516 1.00 . B B . 23 ASP O 1 1
19 74996 2 1 23 ASP OD1 O 32.264 4.667 25.979 1.00 . B B . 23 ASP OD1 1 1
19 74997 2 1 23 ASP OD2 O 32.497 3.306 24.269 1.00 . B B . 23 ASP OD2 1 1
19 74998 2 1 24 GLN C C 34.045 -0.933 23.763 1.00 . B B . 24 GLN C 1 1
19 74999 2 1 24 GLN CA C 35.297 -0.282 23.197 1.00 . B B . 24 GLN CA 1 1
19 75000 2 1 24 GLN CB C 36.557 -0.794 23.912 1.00 . B B . 24 GLN CB 1 1
19 75001 2 1 24 GLN CD C 37.957 -0.447 21.825 1.00 . B B . 24 GLN CD 1 1
19 75002 2 1 24 GLN CG C 37.858 -0.250 23.330 1.00 . B B . 24 GLN CG 1 1
19 75003 2 1 24 GLN H H 35.119 1.663 22.425 1.00 . B B . 24 GLN H 1 1
19 75004 2 1 24 GLN HA H 35.366 -0.550 22.151 1.00 . B B . 24 GLN HA 1 1
19 75005 2 1 24 GLN HB2 H 36.507 -0.509 24.955 1.00 . B B . 24 GLN HB2 1 1
19 75006 2 1 24 GLN HB3 H 36.581 -1.873 23.846 1.00 . B B . 24 GLN HB3 1 1
19 75007 2 1 24 GLN HE21 H 37.232 1.378 21.505 1.00 . B B . 24 GLN HE21 1 1
19 75008 2 1 24 GLN HE22 H 37.623 0.462 20.091 1.00 . B B . 24 GLN HE22 1 1
19 75009 2 1 24 GLN HG2 H 37.918 0.809 23.543 1.00 . B B . 24 GLN HG2 1 1
19 75010 2 1 24 GLN HG3 H 38.689 -0.757 23.801 1.00 . B B . 24 GLN HG3 1 1
19 75011 2 1 24 GLN N N 35.212 1.172 23.260 1.00 . B B . 24 GLN N 1 1
19 75012 2 1 24 GLN NE2 N 37.561 0.564 21.063 1.00 . B B . 24 GLN NE2 1 1
19 75013 2 1 24 GLN O O 34.064 -2.101 24.162 1.00 . B B . 24 GLN O 1 1
19 75014 2 1 24 GLN OE1 O 38.404 -1.492 21.349 1.00 . B B . 24 GLN OE1 1 1
19 75015 2 1 25 LYS C C 31.032 -1.526 23.048 1.00 . B B . 25 LYS C 1 1
19 75016 2 1 25 LYS CA C 31.666 -0.738 24.190 1.00 . B B . 25 LYS CA 1 1
19 75017 2 1 25 LYS CB C 30.692 0.351 24.676 1.00 . B B . 25 LYS CB 1 1
19 75018 2 1 25 LYS CD C 30.012 1.945 26.542 1.00 . B B . 25 LYS CD 1 1
19 75019 2 1 25 LYS CE C 29.652 3.032 25.532 1.00 . B B . 25 LYS CE 1 1
19 75020 2 1 25 LYS CG C 31.084 0.986 26.012 1.00 . B B . 25 LYS CG 1 1
19 75021 2 1 25 LYS H H 33.007 0.762 23.524 1.00 . B B . 25 LYS H 1 1
19 75022 2 1 25 LYS HA H 31.853 -1.422 25.008 1.00 . B B . 25 LYS HA 1 1
19 75023 2 1 25 LYS HB2 H 30.648 1.133 23.930 1.00 . B B . 25 LYS HB2 1 1
19 75024 2 1 25 LYS HB3 H 29.708 -0.084 24.784 1.00 . B B . 25 LYS HB3 1 1
19 75025 2 1 25 LYS HD2 H 29.122 1.379 26.779 1.00 . B B . 25 LYS HD2 1 1
19 75026 2 1 25 LYS HD3 H 30.386 2.414 27.443 1.00 . B B . 25 LYS HD3 1 1
19 75027 2 1 25 LYS HE2 H 30.557 3.390 25.066 1.00 . B B . 25 LYS HE2 1 1
19 75028 2 1 25 LYS HE3 H 29.006 2.608 24.776 1.00 . B B . 25 LYS HE3 1 1
19 75029 2 1 25 LYS HG2 H 31.234 0.200 26.739 1.00 . B B . 25 LYS HG2 1 1
19 75030 2 1 25 LYS HG3 H 32.008 1.532 25.880 1.00 . B B . 25 LYS HG3 1 1
19 75031 2 1 25 LYS HZ1 H 28.858 4.961 25.491 1.00 . B B . 25 LYS HZ1 1 1
19 75032 2 1 25 LYS HZ2 H 29.507 4.515 26.990 1.00 . B B . 25 LYS HZ2 1 1
19 75033 2 1 25 LYS HZ3 H 28.017 3.891 26.496 1.00 . B B . 25 LYS HZ3 1 1
19 75034 2 1 25 LYS N N 32.948 -0.183 23.782 1.00 . B B . 25 LYS N 1 1
19 75035 2 1 25 LYS NZ N 28.958 4.179 26.171 1.00 . B B . 25 LYS NZ 1 1
19 75036 2 1 25 LYS O O 30.225 -2.425 23.298 1.00 . B B . 25 LYS O 1 1
19 75037 2 1 26 LEU C C 31.634 -1.908 19.437 1.00 . B B . 26 LEU C 1 1
19 75038 2 1 26 LEU CA C 30.760 -1.912 20.662 1.00 . B B . 26 LEU CA 1 1
19 75039 2 1 26 LEU CB C 29.392 -1.287 20.350 1.00 . B B . 26 LEU CB 1 1
19 75040 2 1 26 LEU CD1 C 28.291 -3.179 19.072 1.00 . B B . 26 LEU CD1 1 1
19 75041 2 1 26 LEU CD2 C 27.562 -0.798 18.708 1.00 . B B . 26 LEU CD2 1 1
19 75042 2 1 26 LEU CG C 28.733 -1.717 19.029 1.00 . B B . 26 LEU CG 1 1
19 75043 2 1 26 LEU H H 32.041 -0.476 21.616 1.00 . B B . 26 LEU H 1 1
19 75044 2 1 26 LEU HA H 30.622 -2.943 20.944 1.00 . B B . 26 LEU HA 1 1
19 75045 2 1 26 LEU HB2 H 28.717 -1.537 21.158 1.00 . B B . 26 LEU HB2 1 1
19 75046 2 1 26 LEU HB3 H 29.510 -0.213 20.329 1.00 . B B . 26 LEU HB3 1 1
19 75047 2 1 26 LEU HD11 H 27.526 -3.306 19.823 1.00 . B B . 26 LEU HD11 1 1
19 75048 2 1 26 LEU HD12 H 29.136 -3.806 19.309 1.00 . B B . 26 LEU HD12 1 1
19 75049 2 1 26 LEU HD13 H 27.899 -3.461 18.105 1.00 . B B . 26 LEU HD13 1 1
19 75050 2 1 26 LEU HD21 H 27.143 -1.067 17.751 1.00 . B B . 26 LEU HD21 1 1
19 75051 2 1 26 LEU HD22 H 27.912 0.225 18.676 1.00 . B B . 26 LEU HD22 1 1
19 75052 2 1 26 LEU HD23 H 26.808 -0.895 19.474 1.00 . B B . 26 LEU HD23 1 1
19 75053 2 1 26 LEU HG H 29.456 -1.619 18.230 1.00 . B B . 26 LEU HG 1 1
19 75054 2 1 26 LEU N N 31.380 -1.203 21.790 1.00 . B B . 26 LEU N 1 1
19 75055 2 1 26 LEU O O 32.395 -0.979 19.214 1.00 . B B . 26 LEU O 1 1
19 75056 2 1 27 ASP C C 31.465 -4.074 16.481 1.00 . B B . 27 ASP C 1 1
19 75057 2 1 27 ASP CA C 32.235 -3.137 17.424 1.00 . B B . 27 ASP CA 1 1
19 75058 2 1 27 ASP CB C 33.646 -3.670 17.719 1.00 . B B . 27 ASP CB 1 1
19 75059 2 1 27 ASP CG C 33.668 -5.091 18.279 1.00 . B B . 27 ASP CG 1 1
19 75060 2 1 27 ASP H H 30.908 -3.696 18.945 1.00 . B B . 27 ASP H 1 1
19 75061 2 1 27 ASP HA H 32.317 -2.164 16.957 1.00 . B B . 27 ASP HA 1 1
19 75062 2 1 27 ASP HB2 H 34.208 -3.654 16.819 1.00 . B B . 27 ASP HB2 1 1
19 75063 2 1 27 ASP HB3 H 34.123 -3.017 18.439 1.00 . B B . 27 ASP HB3 1 1
19 75064 2 1 27 ASP N N 31.507 -2.976 18.661 1.00 . B B . 27 ASP N 1 1
19 75065 2 1 27 ASP O O 31.442 -5.289 16.672 1.00 . B B . 27 ASP O 1 1
19 75066 2 1 27 ASP OD1 O 33.340 -5.272 19.471 1.00 . B B . 27 ASP OD1 1 1
19 75067 2 1 27 ASP OD2 O 34.026 -6.033 17.534 1.00 . B B . 27 ASP OD2 1 1
19 75068 2 1 28 VAL C C 30.045 -3.622 13.123 1.00 . B B . 28 VAL C 1 1
19 75069 2 1 28 VAL CA C 30.021 -4.270 14.505 1.00 . B B . 28 VAL CA 1 1
19 75070 2 1 28 VAL CB C 28.539 -4.482 14.921 1.00 . B B . 28 VAL CB 1 1
19 75071 2 1 28 VAL CG1 C 28.427 -5.562 15.993 1.00 . B B . 28 VAL CG1 1 1
19 75072 2 1 28 VAL CG2 C 27.915 -3.169 15.395 1.00 . B B . 28 VAL CG2 1 1
19 75073 2 1 28 VAL H H 30.770 -2.513 15.442 1.00 . B B . 28 VAL H 1 1
19 75074 2 1 28 VAL HA H 30.487 -5.244 14.427 1.00 . B B . 28 VAL HA 1 1
19 75075 2 1 28 VAL HB H 27.989 -4.821 14.052 1.00 . B B . 28 VAL HB 1 1
19 75076 2 1 28 VAL HG11 H 27.390 -5.694 16.267 1.00 . B B . 28 VAL HG11 1 1
19 75077 2 1 28 VAL HG12 H 28.994 -5.269 16.863 1.00 . B B . 28 VAL HG12 1 1
19 75078 2 1 28 VAL HG13 H 28.817 -6.492 15.603 1.00 . B B . 28 VAL HG13 1 1
19 75079 2 1 28 VAL HG21 H 28.438 -2.817 16.273 1.00 . B B . 28 VAL HG21 1 1
19 75080 2 1 28 VAL HG22 H 26.874 -3.329 15.635 1.00 . B B . 28 VAL HG22 1 1
19 75081 2 1 28 VAL HG23 H 27.991 -2.429 14.610 1.00 . B B . 28 VAL HG23 1 1
19 75082 2 1 28 VAL N N 30.778 -3.492 15.499 1.00 . B B . 28 VAL N 1 1
19 75083 2 1 28 VAL O O 30.570 -2.523 12.935 1.00 . B B . 28 VAL O 1 1
19 75084 2 1 29 LYS C C 27.968 -4.095 10.233 1.00 . B B . 29 LYS C 1 1
19 75085 2 1 29 LYS CA C 29.378 -3.895 10.777 1.00 . B B . 29 LYS CA 1 1
19 75086 2 1 29 LYS CB C 30.379 -4.713 9.945 1.00 . B B . 29 LYS CB 1 1
19 75087 2 1 29 LYS CD C 30.815 -5.923 7.761 1.00 . B B . 29 LYS CD 1 1
19 75088 2 1 29 LYS CE C 32.327 -5.833 7.949 1.00 . B B . 29 LYS CE 1 1
19 75089 2 1 29 LYS CG C 30.075 -4.775 8.444 1.00 . B B . 29 LYS CG 1 1
19 75090 2 1 29 LYS H H 29.011 -5.170 12.409 1.00 . B B . 29 LYS H 1 1
19 75091 2 1 29 LYS HA H 29.636 -2.846 10.725 1.00 . B B . 29 LYS HA 1 1
19 75092 2 1 29 LYS HB2 H 31.355 -4.264 10.058 1.00 . B B . 29 LYS HB2 1 1
19 75093 2 1 29 LYS HB3 H 30.407 -5.723 10.336 1.00 . B B . 29 LYS HB3 1 1
19 75094 2 1 29 LYS HD2 H 30.470 -6.859 8.179 1.00 . B B . 29 LYS HD2 1 1
19 75095 2 1 29 LYS HD3 H 30.592 -5.899 6.703 1.00 . B B . 29 LYS HD3 1 1
19 75096 2 1 29 LYS HE2 H 32.699 -4.993 7.382 1.00 . B B . 29 LYS HE2 1 1
19 75097 2 1 29 LYS HE3 H 32.542 -5.683 8.996 1.00 . B B . 29 LYS HE3 1 1
19 75098 2 1 29 LYS HG2 H 29.013 -4.917 8.304 1.00 . B B . 29 LYS HG2 1 1
19 75099 2 1 29 LYS HG3 H 30.376 -3.841 7.987 1.00 . B B . 29 LYS HG3 1 1
19 75100 2 1 29 LYS HZ1 H 32.824 -7.240 6.483 1.00 . B B . 29 LYS HZ1 1 1
19 75101 2 1 29 LYS HZ2 H 32.695 -7.887 8.042 1.00 . B B . 29 LYS HZ2 1 1
19 75102 2 1 29 LYS HZ3 H 34.047 -6.970 7.619 1.00 . B B . 29 LYS HZ3 1 1
19 75103 2 1 29 LYS N N 29.440 -4.322 12.168 1.00 . B B . 29 LYS N 1 1
19 75104 2 1 29 LYS NZ N 33.019 -7.067 7.489 1.00 . B B . 29 LYS NZ 1 1
19 75105 2 1 29 LYS O O 27.281 -5.049 10.603 1.00 . B B . 29 LYS O 1 1
19 75106 2 1 30 LEU C C 26.499 -3.106 7.162 1.00 . B B . 30 LEU C 1 1
19 75107 2 1 30 LEU CA C 26.285 -3.325 8.661 1.00 . B B . 30 LEU CA 1 1
19 75108 2 1 30 LEU CB C 25.201 -2.383 9.241 1.00 . B B . 30 LEU CB 1 1
19 75109 2 1 30 LEU CD1 C 26.544 -0.892 10.811 1.00 . B B . 30 LEU CD1 1 1
19 75110 2 1 30 LEU CD2 C 26.231 -0.237 8.399 1.00 . B B . 30 LEU CD2 1 1
19 75111 2 1 30 LEU CG C 25.613 -0.939 9.598 1.00 . B B . 30 LEU CG 1 1
19 75112 2 1 30 LEU H H 28.083 -2.390 9.201 1.00 . B B . 30 LEU H 1 1
19 75113 2 1 30 LEU HA H 25.953 -4.348 8.797 1.00 . B B . 30 LEU HA 1 1
19 75114 2 1 30 LEU HB2 H 24.394 -2.325 8.524 1.00 . B B . 30 LEU HB2 1 1
19 75115 2 1 30 LEU HB3 H 24.812 -2.847 10.139 1.00 . B B . 30 LEU HB3 1 1
19 75116 2 1 30 LEU HD11 H 26.756 0.136 11.063 1.00 . B B . 30 LEU HD11 1 1
19 75117 2 1 30 LEU HD12 H 27.467 -1.402 10.583 1.00 . B B . 30 LEU HD12 1 1
19 75118 2 1 30 LEU HD13 H 26.064 -1.377 11.650 1.00 . B B . 30 LEU HD13 1 1
19 75119 2 1 30 LEU HD21 H 26.503 0.774 8.667 1.00 . B B . 30 LEU HD21 1 1
19 75120 2 1 30 LEU HD22 H 25.517 -0.215 7.588 1.00 . B B . 30 LEU HD22 1 1
19 75121 2 1 30 LEU HD23 H 27.113 -0.778 8.084 1.00 . B B . 30 LEU HD23 1 1
19 75122 2 1 30 LEU HG H 24.728 -0.394 9.865 1.00 . B B . 30 LEU HG 1 1
19 75123 2 1 30 LEU N N 27.539 -3.187 9.368 1.00 . B B . 30 LEU N 1 1
19 75124 2 1 30 LEU O O 27.522 -2.520 6.737 1.00 . B B . 30 LEU O 1 1
19 75125 2 1 31 SER C C 24.236 -3.651 4.307 1.00 . B B . 31 SER C 1 1
19 75126 2 1 31 SER CA C 25.625 -3.541 4.922 1.00 . B B . 31 SER CA 1 1
19 75127 2 1 31 SER CB C 26.529 -4.659 4.378 1.00 . B B . 31 SER CB 1 1
19 75128 2 1 31 SER H H 24.765 -4.022 6.780 1.00 . B B . 31 SER H 1 1
19 75129 2 1 31 SER HA H 26.041 -2.586 4.654 1.00 . B B . 31 SER HA 1 1
19 75130 2 1 31 SER HB2 H 26.116 -5.619 4.651 1.00 . B B . 31 SER HB2 1 1
19 75131 2 1 31 SER HB3 H 26.584 -4.585 3.301 1.00 . B B . 31 SER HB3 1 1
19 75132 2 1 31 SER HG H 27.948 -3.703 5.324 1.00 . B B . 31 SER HG 1 1
19 75133 2 1 31 SER N N 25.552 -3.605 6.371 1.00 . B B . 31 SER N 1 1
19 75134 2 1 31 SER O O 23.416 -4.455 4.755 1.00 . B B . 31 SER O 1 1
19 75135 2 1 31 SER OG O 27.842 -4.562 4.908 1.00 . B B . 31 SER OG 1 1
19 75136 2 1 32 ALA C C 22.440 -4.303 2.070 1.00 . B B . 32 ALA C 1 1
19 75137 2 1 32 ALA CA C 22.733 -2.872 2.542 1.00 . B B . 32 ALA CA 1 1
19 75138 2 1 32 ALA CB C 22.797 -1.917 1.351 1.00 . B B . 32 ALA CB 1 1
19 75139 2 1 32 ALA H H 24.657 -2.153 3.050 1.00 . B B . 32 ALA H 1 1
19 75140 2 1 32 ALA HA H 21.939 -2.542 3.198 1.00 . B B . 32 ALA HA 1 1
19 75141 2 1 32 ALA HB1 H 22.991 -0.915 1.704 1.00 . B B . 32 ALA HB1 1 1
19 75142 2 1 32 ALA HB2 H 21.856 -1.936 0.820 1.00 . B B . 32 ALA HB2 1 1
19 75143 2 1 32 ALA HB3 H 23.591 -2.224 0.686 1.00 . B B . 32 ALA HB3 1 1
19 75144 2 1 32 ALA N N 23.983 -2.827 3.291 1.00 . B B . 32 ALA N 1 1
19 75145 2 1 32 ALA O O 23.182 -4.853 1.243 1.00 . B B . 32 ALA O 1 1
19 75146 2 1 33 PRO C C 20.924 -6.545 0.769 1.00 . B B . 33 PRO C 1 1
19 75147 2 1 33 PRO CA C 21.005 -6.312 2.277 1.00 . B B . 33 PRO CA 1 1
19 75148 2 1 33 PRO CB C 19.627 -6.511 2.945 1.00 . B B . 33 PRO CB 1 1
19 75149 2 1 33 PRO CD C 20.419 -4.333 3.558 1.00 . B B . 33 PRO CD 1 1
19 75150 2 1 33 PRO CG C 19.171 -5.142 3.341 1.00 . B B . 33 PRO CG 1 1
19 75151 2 1 33 PRO HA H 21.716 -7.008 2.703 1.00 . B B . 33 PRO HA 1 1
19 75152 2 1 33 PRO HB2 H 18.941 -6.967 2.243 1.00 . B B . 33 PRO HB2 1 1
19 75153 2 1 33 PRO HB3 H 19.736 -7.153 3.809 1.00 . B B . 33 PRO HB3 1 1
19 75154 2 1 33 PRO HD2 H 20.240 -3.292 3.332 1.00 . B B . 33 PRO HD2 1 1
19 75155 2 1 33 PRO HD3 H 20.775 -4.446 4.573 1.00 . B B . 33 PRO HD3 1 1
19 75156 2 1 33 PRO HG2 H 18.576 -4.708 2.549 1.00 . B B . 33 PRO HG2 1 1
19 75157 2 1 33 PRO HG3 H 18.595 -5.196 4.255 1.00 . B B . 33 PRO HG3 1 1
19 75158 2 1 33 PRO N N 21.365 -4.928 2.601 1.00 . B B . 33 PRO N 1 1
19 75159 2 1 33 PRO O O 20.369 -5.727 0.026 1.00 . B B . 33 PRO O 1 1
19 75160 2 1 34 ARG C C 20.141 -8.212 -1.675 1.00 . B B . 34 ARG C 1 1
19 75161 2 1 34 ARG CA C 21.542 -7.977 -1.104 1.00 . B B . 34 ARG CA 1 1
19 75162 2 1 34 ARG CB C 22.447 -9.200 -1.351 1.00 . B B . 34 ARG CB 1 1
19 75163 2 1 34 ARG CD C 22.670 -8.731 -3.825 1.00 . B B . 34 ARG CD 1 1
19 75164 2 1 34 ARG CG C 23.409 -9.037 -2.533 1.00 . B B . 34 ARG CG 1 1
19 75165 2 1 34 ARG CZ C 23.215 -9.139 -6.203 1.00 . B B . 34 ARG CZ 1 1
19 75166 2 1 34 ARG H H 21.828 -8.318 0.970 1.00 . B B . 34 ARG H 1 1
19 75167 2 1 34 ARG HA H 21.973 -7.117 -1.600 1.00 . B B . 34 ARG HA 1 1
19 75168 2 1 34 ARG HB2 H 23.037 -9.378 -0.462 1.00 . B B . 34 ARG HB2 1 1
19 75169 2 1 34 ARG HB3 H 21.827 -10.066 -1.536 1.00 . B B . 34 ARG HB3 1 1
19 75170 2 1 34 ARG HD2 H 21.911 -9.483 -3.977 1.00 . B B . 34 ARG HD2 1 1
19 75171 2 1 34 ARG HD3 H 22.200 -7.762 -3.721 1.00 . B B . 34 ARG HD3 1 1
19 75172 2 1 34 ARG HE H 24.454 -8.318 -4.859 1.00 . B B . 34 ARG HE 1 1
19 75173 2 1 34 ARG HG2 H 24.088 -8.224 -2.321 1.00 . B B . 34 ARG HG2 1 1
19 75174 2 1 34 ARG HG3 H 23.972 -9.950 -2.656 1.00 . B B . 34 ARG HG3 1 1
19 75175 2 1 34 ARG HH11 H 21.378 -9.800 -5.650 1.00 . B B . 34 ARG HH11 1 1
19 75176 2 1 34 ARG HH12 H 21.770 -10.021 -7.322 1.00 . B B . 34 ARG HH12 1 1
19 75177 2 1 34 ARG HH21 H 24.973 -8.620 -7.062 1.00 . B B . 34 ARG HH21 1 1
19 75178 2 1 34 ARG HH22 H 23.818 -9.358 -8.127 1.00 . B B . 34 ARG HH22 1 1
19 75179 2 1 34 ARG N N 21.470 -7.670 0.320 1.00 . B B . 34 ARG N 1 1
19 75180 2 1 34 ARG NE N 23.556 -8.701 -4.988 1.00 . B B . 34 ARG NE 1 1
19 75181 2 1 34 ARG NH1 N 22.026 -9.698 -6.406 1.00 . B B . 34 ARG NH1 1 1
19 75182 2 1 34 ARG NH2 N 24.071 -9.029 -7.210 1.00 . B B . 34 ARG NH2 1 1
19 75183 2 1 34 ARG O O 19.958 -8.241 -2.890 1.00 . B B . 34 ARG O 1 1
19 75184 2 1 35 GLU C C 17.339 -7.321 -2.062 1.00 . B B . 35 GLU C 1 1
19 75185 2 1 35 GLU CA C 17.761 -8.510 -1.192 1.00 . B B . 35 GLU CA 1 1
19 75186 2 1 35 GLU CB C 16.868 -8.603 0.055 1.00 . B B . 35 GLU CB 1 1
19 75187 2 1 35 GLU CD C 15.348 -10.422 -0.855 1.00 . B B . 35 GLU CD 1 1
19 75188 2 1 35 GLU CG C 15.432 -9.034 -0.234 1.00 . B B . 35 GLU CG 1 1
19 75189 2 1 35 GLU H H 19.383 -8.395 0.164 1.00 . B B . 35 GLU H 1 1
19 75190 2 1 35 GLU HA H 17.669 -9.420 -1.767 1.00 . B B . 35 GLU HA 1 1
19 75191 2 1 35 GLU HB2 H 17.302 -9.316 0.741 1.00 . B B . 35 GLU HB2 1 1
19 75192 2 1 35 GLU HB3 H 16.839 -7.633 0.534 1.00 . B B . 35 GLU HB3 1 1
19 75193 2 1 35 GLU HG2 H 14.877 -9.039 0.694 1.00 . B B . 35 GLU HG2 1 1
19 75194 2 1 35 GLU HG3 H 14.984 -8.320 -0.914 1.00 . B B . 35 GLU HG3 1 1
19 75195 2 1 35 GLU N N 19.161 -8.366 -0.789 1.00 . B B . 35 GLU N 1 1
19 75196 2 1 35 GLU O O 16.566 -7.464 -3.013 1.00 . B B . 35 GLU O 1 1
19 75197 2 1 35 GLU OE1 O 16.013 -11.346 -0.346 1.00 . B B . 35 GLU OE1 1 1
19 75198 2 1 35 GLU OE2 O 14.604 -10.599 -1.843 1.00 . B B . 35 GLU OE2 1 1
19 75199 2 1 36 LEU C C 18.682 -4.648 -3.516 1.00 . B B . 36 LEU C 1 1
19 75200 2 1 36 LEU CA C 17.590 -4.918 -2.479 1.00 . B B . 36 LEU CA 1 1
19 75201 2 1 36 LEU CB C 17.472 -3.714 -1.523 1.00 . B B . 36 LEU CB 1 1
19 75202 2 1 36 LEU CD1 C 15.025 -4.192 -1.099 1.00 . B B . 36 LEU CD1 1 1
19 75203 2 1 36 LEU CD2 C 16.734 -4.763 0.658 1.00 . B B . 36 LEU CD2 1 1
19 75204 2 1 36 LEU CG C 16.357 -3.798 -0.464 1.00 . B B . 36 LEU CG 1 1
19 75205 2 1 36 LEU H H 18.489 -6.100 -0.970 1.00 . B B . 36 LEU H 1 1
19 75206 2 1 36 LEU HA H 16.648 -5.051 -2.994 1.00 . B B . 36 LEU HA 1 1
19 75207 2 1 36 LEU HB2 H 18.417 -3.598 -1.009 1.00 . B B . 36 LEU HB2 1 1
19 75208 2 1 36 LEU HB3 H 17.301 -2.829 -2.119 1.00 . B B . 36 LEU HB3 1 1
19 75209 2 1 36 LEU HD11 H 14.763 -3.474 -1.862 1.00 . B B . 36 LEU HD11 1 1
19 75210 2 1 36 LEU HD12 H 14.254 -4.208 -0.344 1.00 . B B . 36 LEU HD12 1 1
19 75211 2 1 36 LEU HD13 H 15.112 -5.173 -1.544 1.00 . B B . 36 LEU HD13 1 1
19 75212 2 1 36 LEU HD21 H 17.664 -4.448 1.107 1.00 . B B . 36 LEU HD21 1 1
19 75213 2 1 36 LEU HD22 H 16.846 -5.760 0.256 1.00 . B B . 36 LEU HD22 1 1
19 75214 2 1 36 LEU HD23 H 15.957 -4.763 1.409 1.00 . B B . 36 LEU HD23 1 1
19 75215 2 1 36 LEU HG H 16.226 -2.818 -0.023 1.00 . B B . 36 LEU HG 1 1
19 75216 2 1 36 LEU N N 17.879 -6.145 -1.735 1.00 . B B . 36 LEU N 1 1
19 75217 2 1 36 LEU O O 18.773 -3.552 -4.069 1.00 . B B . 36 LEU O 1 1
19 75218 2 1 37 GLY C C 21.740 -4.715 -4.110 1.00 . B B . 37 GLY C 1 1
19 75219 2 1 37 GLY CA C 20.604 -5.512 -4.715 1.00 . B B . 37 GLY CA 1 1
19 75220 2 1 37 GLY H H 19.341 -6.525 -3.355 1.00 . B B . 37 GLY H 1 1
19 75221 2 1 37 GLY HA2 H 20.969 -6.494 -4.986 1.00 . B B . 37 GLY HA2 1 1
19 75222 2 1 37 GLY HA3 H 20.255 -5.009 -5.605 1.00 . B B . 37 GLY HA3 1 1
19 75223 2 1 37 GLY N N 19.498 -5.662 -3.785 1.00 . B B . 37 GLY N 1 1
19 75224 2 1 37 GLY O O 22.524 -4.091 -4.825 1.00 . B B . 37 GLY O 1 1
19 75225 2 1 38 GLY C C 24.228 -4.594 -2.230 1.00 . B B . 38 GLY C 1 1
19 75226 2 1 38 GLY CA C 22.842 -3.992 -2.074 1.00 . B B . 38 GLY CA 1 1
19 75227 2 1 38 GLY H H 21.182 -5.276 -2.271 1.00 . B B . 38 GLY H 1 1
19 75228 2 1 38 GLY HA2 H 22.855 -2.980 -2.450 1.00 . B B . 38 GLY HA2 1 1
19 75229 2 1 38 GLY HA3 H 22.586 -3.969 -1.025 1.00 . B B . 38 GLY HA3 1 1
19 75230 2 1 38 GLY N N 21.823 -4.742 -2.779 1.00 . B B . 38 GLY N 1 1
19 75231 2 1 38 GLY O O 24.679 -4.857 -3.346 1.00 . B B . 38 GLY O 1 1
19 75232 2 1 39 ALA C C 26.338 -6.813 -0.801 1.00 . B B . 39 ALA C 1 1
19 75233 2 1 39 ALA CA C 26.279 -5.325 -1.130 1.00 . B B . 39 ALA CA 1 1
19 75234 2 1 39 ALA CB C 27.141 -4.525 -0.157 1.00 . B B . 39 ALA CB 1 1
19 75235 2 1 39 ALA H H 24.465 -4.659 -0.249 1.00 . B B . 39 ALA H 1 1
19 75236 2 1 39 ALA HA H 26.674 -5.181 -2.126 1.00 . B B . 39 ALA HA 1 1
19 75237 2 1 39 ALA HB1 H 27.072 -3.473 -0.394 1.00 . B B . 39 ALA HB1 1 1
19 75238 2 1 39 ALA HB2 H 28.172 -4.842 -0.238 1.00 . B B . 39 ALA HB2 1 1
19 75239 2 1 39 ALA HB3 H 26.795 -4.688 0.854 1.00 . B B . 39 ALA HB3 1 1
19 75240 2 1 39 ALA N N 24.903 -4.826 -1.110 1.00 . B B . 39 ALA N 1 1
19 75241 2 1 39 ALA O O 27.296 -7.497 -1.165 1.00 . B B . 39 ALA O 1 1
19 75242 2 1 40 GLY C C 26.472 -9.096 1.121 1.00 . B B . 40 GLY C 1 1
19 75243 2 1 40 GLY CA C 25.266 -8.698 0.294 1.00 . B B . 40 GLY CA 1 1
19 75244 2 1 40 GLY H H 24.517 -6.736 0.025 1.00 . B B . 40 GLY H 1 1
19 75245 2 1 40 GLY HA2 H 24.376 -8.853 0.884 1.00 . B B . 40 GLY HA2 1 1
19 75246 2 1 40 GLY HA3 H 25.216 -9.333 -0.580 1.00 . B B . 40 GLY HA3 1 1
19 75247 2 1 40 GLY N N 25.295 -7.309 -0.140 1.00 . B B . 40 GLY N 1 1
19 75248 2 1 40 GLY O O 27.079 -10.142 0.883 1.00 . B B . 40 GLY O 1 1
19 75249 2 1 41 ALA C C 27.413 -9.054 4.328 1.00 . B B . 41 ALA C 1 1
19 75250 2 1 41 ALA CA C 27.934 -8.547 2.989 1.00 . B B . 41 ALA CA 1 1
19 75251 2 1 41 ALA CB C 28.807 -7.315 3.183 1.00 . B B . 41 ALA CB 1 1
19 75252 2 1 41 ALA H H 26.305 -7.436 2.214 1.00 . B B . 41 ALA H 1 1
19 75253 2 1 41 ALA HA H 28.542 -9.321 2.537 1.00 . B B . 41 ALA HA 1 1
19 75254 2 1 41 ALA HB1 H 28.236 -6.537 3.668 1.00 . B B . 41 ALA HB1 1 1
19 75255 2 1 41 ALA HB2 H 29.153 -6.964 2.224 1.00 . B B . 41 ALA HB2 1 1
19 75256 2 1 41 ALA HB3 H 29.657 -7.574 3.800 1.00 . B B . 41 ALA HB3 1 1
19 75257 2 1 41 ALA N N 26.820 -8.259 2.089 1.00 . B B . 41 ALA N 1 1
19 75258 2 1 41 ALA O O 26.210 -9.004 4.595 1.00 . B B . 41 ALA O 1 1
19 75259 2 1 42 GLU C C 27.768 -9.069 7.510 1.00 . B B . 42 GLU C 1 1
19 75260 2 1 42 GLU CA C 27.950 -10.136 6.444 1.00 . B B . 42 GLU CA 1 1
19 75261 2 1 42 GLU CB C 29.002 -11.163 6.853 1.00 . B B . 42 GLU CB 1 1
19 75262 2 1 42 GLU CD C 30.497 -13.044 6.045 1.00 . B B . 42 GLU CD 1 1
19 75263 2 1 42 GLU CG C 29.450 -12.006 5.677 1.00 . B B . 42 GLU CG 1 1
19 75264 2 1 42 GLU H H 29.275 -9.440 4.946 1.00 . B B . 42 GLU H 1 1
19 75265 2 1 42 GLU HA H 27.005 -10.643 6.300 1.00 . B B . 42 GLU HA 1 1
19 75266 2 1 42 GLU HB2 H 29.862 -10.651 7.262 1.00 . B B . 42 GLU HB2 1 1
19 75267 2 1 42 GLU HB3 H 28.586 -11.818 7.607 1.00 . B B . 42 GLU HB3 1 1
19 75268 2 1 42 GLU HG2 H 28.587 -12.506 5.265 1.00 . B B . 42 GLU HG2 1 1
19 75269 2 1 42 GLU HG3 H 29.855 -11.339 4.932 1.00 . B B . 42 GLU HG3 1 1
19 75270 2 1 42 GLU N N 28.324 -9.522 5.174 1.00 . B B . 42 GLU N 1 1
19 75271 2 1 42 GLU O O 28.582 -8.919 8.425 1.00 . B B . 42 GLU O 1 1
19 75272 2 1 42 GLU OE1 O 30.168 -14.249 6.065 1.00 . B B . 42 GLU OE1 1 1
19 75273 2 1 42 GLU OE2 O 31.655 -12.661 6.317 1.00 . B B . 42 GLU OE2 1 1
19 75274 2 1 43 GLY C C 24.846 -7.230 8.515 1.00 . B B . 43 GLY C 1 1
19 75275 2 1 43 GLY CA C 26.343 -7.266 8.277 1.00 . B B . 43 GLY CA 1 1
19 75276 2 1 43 GLY H H 26.169 -8.448 6.527 1.00 . B B . 43 GLY H 1 1
19 75277 2 1 43 GLY HA2 H 26.845 -7.446 9.218 1.00 . B B . 43 GLY HA2 1 1
19 75278 2 1 43 GLY HA3 H 26.659 -6.309 7.888 1.00 . B B . 43 GLY HA3 1 1
19 75279 2 1 43 GLY N N 26.711 -8.304 7.332 1.00 . B B . 43 GLY N 1 1
19 75280 2 1 43 GLY O O 24.151 -8.219 8.263 1.00 . B B . 43 GLY O 1 1
19 75281 2 1 44 THR C C 22.382 -4.738 8.455 1.00 . B B . 44 THR C 1 1
19 75282 2 1 44 THR CA C 22.916 -5.932 9.242 1.00 . B B . 44 THR CA 1 1
19 75283 2 1 44 THR CB C 22.629 -5.754 10.758 1.00 . B B . 44 THR CB 1 1
19 75284 2 1 44 THR CG2 C 23.230 -4.457 11.294 1.00 . B B . 44 THR CG2 1 1
19 75285 2 1 44 THR H H 24.946 -5.335 9.151 1.00 . B B . 44 THR H 1 1
19 75286 2 1 44 THR HA H 22.406 -6.826 8.902 1.00 . B B . 44 THR HA 1 1
19 75287 2 1 44 THR HB H 23.080 -6.583 11.288 1.00 . B B . 44 THR HB 1 1
19 75288 2 1 44 THR HG1 H 21.063 -5.723 11.960 1.00 . B B . 44 THR HG1 1 1
19 75289 2 1 44 THR HG21 H 23.009 -4.366 12.348 1.00 . B B . 44 THR HG21 1 1
19 75290 2 1 44 THR HG22 H 22.804 -3.616 10.766 1.00 . B B . 44 THR HG22 1 1
19 75291 2 1 44 THR HG23 H 24.300 -4.467 11.151 1.00 . B B . 44 THR HG23 1 1
19 75292 2 1 44 THR N N 24.344 -6.094 8.985 1.00 . B B . 44 THR N 1 1
19 75293 2 1 44 THR O O 23.144 -4.055 7.768 1.00 . B B . 44 THR O 1 1
19 75294 2 1 44 THR OG1 O 21.215 -5.765 11.007 1.00 . B B . 44 THR OG1 1 1
19 75295 2 1 45 ASN C C 20.179 -2.212 8.749 1.00 . B B . 45 ASN C 1 1
19 75296 2 1 45 ASN CA C 20.456 -3.398 7.810 1.00 . B B . 45 ASN CA 1 1
19 75297 2 1 45 ASN CB C 19.187 -3.902 7.097 1.00 . B B . 45 ASN CB 1 1
19 75298 2 1 45 ASN CG C 18.112 -4.416 8.040 1.00 . B B . 45 ASN CG 1 1
19 75299 2 1 45 ASN H H 20.534 -5.042 9.146 1.00 . B B . 45 ASN H 1 1
19 75300 2 1 45 ASN HA H 21.163 -3.072 7.057 1.00 . B B . 45 ASN HA 1 1
19 75301 2 1 45 ASN HB2 H 18.767 -3.093 6.516 1.00 . B B . 45 ASN HB2 1 1
19 75302 2 1 45 ASN HB3 H 19.461 -4.704 6.426 1.00 . B B . 45 ASN HB3 1 1
19 75303 2 1 45 ASN HD21 H 17.030 -2.785 7.718 1.00 . B B . 45 ASN HD21 1 1
19 75304 2 1 45 ASN HD22 H 16.351 -3.938 8.808 1.00 . B B . 45 ASN HD22 1 1
19 75305 2 1 45 ASN N N 21.084 -4.489 8.550 1.00 . B B . 45 ASN N 1 1
19 75306 2 1 45 ASN ND2 N 17.059 -3.640 8.210 1.00 . B B . 45 ASN ND2 1 1
19 75307 2 1 45 ASN O O 19.664 -2.391 9.857 1.00 . B B . 45 ASN O 1 1
19 75308 2 1 45 ASN OD1 O 18.200 -5.532 8.564 1.00 . B B . 45 ASN OD1 1 1
19 75309 2 1 46 PRO C C 19.241 0.530 9.865 1.00 . B B . 46 PRO C 1 1
19 75310 2 1 46 PRO CA C 20.574 0.215 9.177 1.00 . B B . 46 PRO CA 1 1
19 75311 2 1 46 PRO CB C 20.971 1.353 8.213 1.00 . B B . 46 PRO CB 1 1
19 75312 2 1 46 PRO CD C 20.967 -0.666 6.936 1.00 . B B . 46 PRO CD 1 1
19 75313 2 1 46 PRO CG C 20.718 0.813 6.844 1.00 . B B . 46 PRO CG 1 1
19 75314 2 1 46 PRO HA H 21.338 0.119 9.936 1.00 . B B . 46 PRO HA 1 1
19 75315 2 1 46 PRO HB2 H 20.367 2.229 8.409 1.00 . B B . 46 PRO HB2 1 1
19 75316 2 1 46 PRO HB3 H 22.015 1.597 8.352 1.00 . B B . 46 PRO HB3 1 1
19 75317 2 1 46 PRO HD2 H 20.364 -1.198 6.213 1.00 . B B . 46 PRO HD2 1 1
19 75318 2 1 46 PRO HD3 H 22.015 -0.888 6.792 1.00 . B B . 46 PRO HD3 1 1
19 75319 2 1 46 PRO HG2 H 19.693 1.004 6.557 1.00 . B B . 46 PRO HG2 1 1
19 75320 2 1 46 PRO HG3 H 21.397 1.265 6.135 1.00 . B B . 46 PRO HG3 1 1
19 75321 2 1 46 PRO N N 20.548 -0.985 8.314 1.00 . B B . 46 PRO N 1 1
19 75322 2 1 46 PRO O O 19.206 0.744 11.082 1.00 . B B . 46 PRO O 1 1
19 75323 2 1 47 GLU C C 16.420 -0.003 10.761 1.00 . B B . 47 GLU C 1 1
19 75324 2 1 47 GLU CA C 16.844 0.952 9.645 1.00 . B B . 47 GLU CA 1 1
19 75325 2 1 47 GLU CB C 15.737 1.049 8.562 1.00 . B B . 47 GLU CB 1 1
19 75326 2 1 47 GLU CD C 16.519 -0.768 6.978 1.00 . B B . 47 GLU CD 1 1
19 75327 2 1 47 GLU CG C 16.171 0.699 7.141 1.00 . B B . 47 GLU CG 1 1
19 75328 2 1 47 GLU H H 18.225 0.309 8.153 1.00 . B B . 47 GLU H 1 1
19 75329 2 1 47 GLU HA H 16.973 1.934 10.086 1.00 . B B . 47 GLU HA 1 1
19 75330 2 1 47 GLU HB2 H 14.926 0.387 8.829 1.00 . B B . 47 GLU HB2 1 1
19 75331 2 1 47 GLU HB3 H 15.358 2.063 8.552 1.00 . B B . 47 GLU HB3 1 1
19 75332 2 1 47 GLU HG2 H 15.364 0.940 6.463 1.00 . B B . 47 GLU HG2 1 1
19 75333 2 1 47 GLU HG3 H 17.038 1.295 6.888 1.00 . B B . 47 GLU HG3 1 1
19 75334 2 1 47 GLU N N 18.150 0.562 9.098 1.00 . B B . 47 GLU N 1 1
19 75335 2 1 47 GLU O O 15.733 0.400 11.698 1.00 . B B . 47 GLU O 1 1
19 75336 2 1 47 GLU OE1 O 15.596 -1.607 6.978 1.00 . B B . 47 GLU OE1 1 1
19 75337 2 1 47 GLU OE2 O 17.719 -1.090 6.873 1.00 . B B . 47 GLU OE2 1 1
19 75338 2 1 48 GLN C C 17.288 -1.843 12.992 1.00 . B B . 48 GLN C 1 1
19 75339 2 1 48 GLN CA C 16.585 -2.252 11.704 1.00 . B B . 48 GLN CA 1 1
19 75340 2 1 48 GLN CB C 17.070 -3.633 11.232 1.00 . B B . 48 GLN CB 1 1
19 75341 2 1 48 GLN CD C 17.929 -4.934 13.259 1.00 . B B . 48 GLN CD 1 1
19 75342 2 1 48 GLN CG C 16.840 -4.793 12.201 1.00 . B B . 48 GLN CG 1 1
19 75343 2 1 48 GLN H H 17.344 -1.533 9.863 1.00 . B B . 48 GLN H 1 1
19 75344 2 1 48 GLN HA H 15.518 -2.289 11.877 1.00 . B B . 48 GLN HA 1 1
19 75345 2 1 48 GLN HB2 H 16.564 -3.873 10.309 1.00 . B B . 48 GLN HB2 1 1
19 75346 2 1 48 GLN HB3 H 18.132 -3.572 11.030 1.00 . B B . 48 GLN HB3 1 1
19 75347 2 1 48 GLN HE21 H 19.024 -6.039 12.024 1.00 . B B . 48 GLN HE21 1 1
19 75348 2 1 48 GLN HE22 H 19.707 -5.758 13.588 1.00 . B B . 48 GLN HE22 1 1
19 75349 2 1 48 GLN HG2 H 15.894 -4.642 12.703 1.00 . B B . 48 GLN HG2 1 1
19 75350 2 1 48 GLN HG3 H 16.793 -5.708 11.631 1.00 . B B . 48 GLN HG3 1 1
19 75351 2 1 48 GLN N N 16.844 -1.262 10.661 1.00 . B B . 48 GLN N 1 1
19 75352 2 1 48 GLN NE2 N 18.992 -5.649 12.922 1.00 . B B . 48 GLN NE2 1 1
19 75353 2 1 48 GLN O O 16.683 -1.815 14.064 1.00 . B B . 48 GLN O 1 1
19 75354 2 1 48 GLN OE1 O 17.823 -4.402 14.359 1.00 . B B . 48 GLN OE1 1 1
19 75355 2 1 49 LEU C C 18.782 0.086 14.715 1.00 . B B . 49 LEU C 1 1
19 75356 2 1 49 LEU CA C 19.397 -1.122 13.997 1.00 . B B . 49 LEU CA 1 1
19 75357 2 1 49 LEU CB C 20.830 -0.824 13.498 1.00 . B B . 49 LEU CB 1 1
19 75358 2 1 49 LEU CD1 C 21.853 0.759 15.204 1.00 . B B . 49 LEU CD1 1 1
19 75359 2 1 49 LEU CD2 C 21.837 -1.718 15.642 1.00 . B B . 49 LEU CD2 1 1
19 75360 2 1 49 LEU CG C 21.925 -0.629 14.571 1.00 . B B . 49 LEU CG 1 1
19 75361 2 1 49 LEU H H 18.965 -1.513 11.963 1.00 . B B . 49 LEU H 1 1
19 75362 2 1 49 LEU HA H 19.427 -1.957 14.682 1.00 . B B . 49 LEU HA 1 1
19 75363 2 1 49 LEU HB2 H 21.134 -1.643 12.860 1.00 . B B . 49 LEU HB2 1 1
19 75364 2 1 49 LEU HB3 H 20.792 0.072 12.893 1.00 . B B . 49 LEU HB3 1 1
19 75365 2 1 49 LEU HD11 H 21.953 1.512 14.436 1.00 . B B . 49 LEU HD11 1 1
19 75366 2 1 49 LEU HD12 H 22.654 0.870 15.921 1.00 . B B . 49 LEU HD12 1 1
19 75367 2 1 49 LEU HD13 H 20.903 0.881 15.706 1.00 . B B . 49 LEU HD13 1 1
19 75368 2 1 49 LEU HD21 H 20.885 -1.653 16.151 1.00 . B B . 49 LEU HD21 1 1
19 75369 2 1 49 LEU HD22 H 22.636 -1.586 16.357 1.00 . B B . 49 LEU HD22 1 1
19 75370 2 1 49 LEU HD23 H 21.931 -2.690 15.177 1.00 . B B . 49 LEU HD23 1 1
19 75371 2 1 49 LEU HG H 22.893 -0.717 14.097 1.00 . B B . 49 LEU HG 1 1
19 75372 2 1 49 LEU N N 18.567 -1.505 12.859 1.00 . B B . 49 LEU N 1 1
19 75373 2 1 49 LEU O O 18.585 0.069 15.937 1.00 . B B . 49 LEU O 1 1
19 75374 2 1 50 PHE C C 16.464 2.004 15.081 1.00 . B B . 50 PHE C 1 1
19 75375 2 1 50 PHE CA C 17.837 2.326 14.490 1.00 . B B . 50 PHE CA 1 1
19 75376 2 1 50 PHE CB C 17.718 3.412 13.408 1.00 . B B . 50 PHE CB 1 1
19 75377 2 1 50 PHE CD1 C 17.015 5.390 14.831 1.00 . B B . 50 PHE CD1 1 1
19 75378 2 1 50 PHE CD2 C 15.625 4.741 13.008 1.00 . B B . 50 PHE CD2 1 1
19 75379 2 1 50 PHE CE1 C 16.137 6.416 15.139 1.00 . B B . 50 PHE CE1 1 1
19 75380 2 1 50 PHE CE2 C 14.744 5.758 13.309 1.00 . B B . 50 PHE CE2 1 1
19 75381 2 1 50 PHE CG C 16.767 4.538 13.760 1.00 . B B . 50 PHE CG 1 1
19 75382 2 1 50 PHE CZ C 14.998 6.597 14.377 1.00 . B B . 50 PHE CZ 1 1
19 75383 2 1 50 PHE H H 18.658 1.079 12.979 1.00 . B B . 50 PHE H 1 1
19 75384 2 1 50 PHE HA H 18.474 2.694 15.282 1.00 . B B . 50 PHE HA 1 1
19 75385 2 1 50 PHE HB2 H 18.694 3.845 13.235 1.00 . B B . 50 PHE HB2 1 1
19 75386 2 1 50 PHE HB3 H 17.372 2.954 12.491 1.00 . B B . 50 PHE HB3 1 1
19 75387 2 1 50 PHE HD1 H 17.900 5.248 15.431 1.00 . B B . 50 PHE HD1 1 1
19 75388 2 1 50 PHE HD2 H 15.427 4.093 12.171 1.00 . B B . 50 PHE HD2 1 1
19 75389 2 1 50 PHE HE1 H 16.345 7.076 15.973 1.00 . B B . 50 PHE HE1 1 1
19 75390 2 1 50 PHE HE2 H 13.857 5.892 12.712 1.00 . B B . 50 PHE HE2 1 1
19 75391 2 1 50 PHE HZ H 14.309 7.395 14.612 1.00 . B B . 50 PHE HZ 1 1
19 75392 2 1 50 PHE N N 18.465 1.124 13.944 1.00 . B B . 50 PHE N 1 1
19 75393 2 1 50 PHE O O 16.123 2.490 16.153 1.00 . B B . 50 PHE O 1 1
19 75394 2 1 51 ALA C C 14.448 0.133 16.233 1.00 . B B . 51 ALA C 1 1
19 75395 2 1 51 ALA CA C 14.361 0.776 14.850 1.00 . B B . 51 ALA CA 1 1
19 75396 2 1 51 ALA CB C 13.723 -0.194 13.863 1.00 . B B . 51 ALA CB 1 1
19 75397 2 1 51 ALA H H 15.994 0.876 13.502 1.00 . B B . 51 ALA H 1 1
19 75398 2 1 51 ALA HA H 13.735 1.655 14.912 1.00 . B B . 51 ALA HA 1 1
19 75399 2 1 51 ALA HB1 H 14.316 -1.094 13.804 1.00 . B B . 51 ALA HB1 1 1
19 75400 2 1 51 ALA HB2 H 13.674 0.268 12.888 1.00 . B B . 51 ALA HB2 1 1
19 75401 2 1 51 ALA HB3 H 12.724 -0.442 14.193 1.00 . B B . 51 ALA HB3 1 1
19 75402 2 1 51 ALA N N 15.682 1.193 14.375 1.00 . B B . 51 ALA N 1 1
19 75403 2 1 51 ALA O O 13.746 0.538 17.166 1.00 . B B . 51 ALA O 1 1
19 75404 2 1 52 ALA C C 15.947 -0.629 18.714 1.00 . B B . 52 ALA C 1 1
19 75405 2 1 52 ALA CA C 15.499 -1.584 17.611 1.00 . B B . 52 ALA CA 1 1
19 75406 2 1 52 ALA CB C 16.508 -2.711 17.431 1.00 . B B . 52 ALA CB 1 1
19 75407 2 1 52 ALA H H 15.856 -1.124 15.576 1.00 . B B . 52 ALA H 1 1
19 75408 2 1 52 ALA HA H 14.549 -2.021 17.887 1.00 . B B . 52 ALA HA 1 1
19 75409 2 1 52 ALA HB1 H 16.175 -3.370 16.642 1.00 . B B . 52 ALA HB1 1 1
19 75410 2 1 52 ALA HB2 H 16.596 -3.269 18.352 1.00 . B B . 52 ALA HB2 1 1
19 75411 2 1 52 ALA HB3 H 17.471 -2.296 17.168 1.00 . B B . 52 ALA HB3 1 1
19 75412 2 1 52 ALA N N 15.318 -0.866 16.355 1.00 . B B . 52 ALA N 1 1
19 75413 2 1 52 ALA O O 15.417 -0.651 19.829 1.00 . B B . 52 ALA O 1 1
19 75414 2 1 53 GLY C C 16.375 2.216 19.736 1.00 . B B . 53 GLY C 1 1
19 75415 2 1 53 GLY CA C 17.418 1.189 19.339 1.00 . B B . 53 GLY CA 1 1
19 75416 2 1 53 GLY H H 17.300 0.184 17.475 1.00 . B B . 53 GLY H 1 1
19 75417 2 1 53 GLY HA2 H 17.753 0.668 20.225 1.00 . B B . 53 GLY HA2 1 1
19 75418 2 1 53 GLY HA3 H 18.258 1.703 18.899 1.00 . B B . 53 GLY HA3 1 1
19 75419 2 1 53 GLY N N 16.915 0.221 18.383 1.00 . B B . 53 GLY N 1 1
19 75420 2 1 53 GLY O O 16.319 2.637 20.889 1.00 . B B . 53 GLY O 1 1
19 75421 2 1 54 TYR C C 13.426 3.101 19.911 1.00 . B B . 54 TYR C 1 1
19 75422 2 1 54 TYR CA C 14.524 3.633 18.997 1.00 . B B . 54 TYR CA 1 1
19 75423 2 1 54 TYR CB C 13.930 4.093 17.652 1.00 . B B . 54 TYR CB 1 1
19 75424 2 1 54 TYR CD1 C 13.006 6.177 18.774 1.00 . B B . 54 TYR CD1 1 1
19 75425 2 1 54 TYR CD2 C 11.909 5.377 16.813 1.00 . B B . 54 TYR CD2 1 1
19 75426 2 1 54 TYR CE1 C 12.105 7.225 18.851 1.00 . B B . 54 TYR CE1 1 1
19 75427 2 1 54 TYR CE2 C 11.004 6.422 16.887 1.00 . B B . 54 TYR CE2 1 1
19 75428 2 1 54 TYR CG C 12.928 5.235 17.753 1.00 . B B . 54 TYR CG 1 1
19 75429 2 1 54 TYR CZ C 11.105 7.341 17.907 1.00 . B B . 54 TYR CZ 1 1
19 75430 2 1 54 TYR H H 15.619 2.198 17.893 1.00 . B B . 54 TYR H 1 1
19 75431 2 1 54 TYR HA H 14.998 4.477 19.478 1.00 . B B . 54 TYR HA 1 1
19 75432 2 1 54 TYR HB2 H 14.736 4.424 17.012 1.00 . B B . 54 TYR HB2 1 1
19 75433 2 1 54 TYR HB3 H 13.434 3.254 17.183 1.00 . B B . 54 TYR HB3 1 1
19 75434 2 1 54 TYR HD1 H 13.787 6.080 19.519 1.00 . B B . 54 TYR HD1 1 1
19 75435 2 1 54 TYR HD2 H 11.828 4.655 16.012 1.00 . B B . 54 TYR HD2 1 1
19 75436 2 1 54 TYR HE1 H 12.184 7.946 19.653 1.00 . B B . 54 TYR HE1 1 1
19 75437 2 1 54 TYR HE2 H 10.222 6.511 16.147 1.00 . B B . 54 TYR HE2 1 1
19 75438 2 1 54 TYR HH H 10.693 9.223 17.950 1.00 . B B . 54 TYR HH 1 1
19 75439 2 1 54 TYR N N 15.544 2.609 18.778 1.00 . B B . 54 TYR N 1 1
19 75440 2 1 54 TYR O O 12.998 3.784 20.843 1.00 . B B . 54 TYR O 1 1
19 75441 2 1 54 TYR OH O 10.208 8.387 17.981 1.00 . B B . 54 TYR OH 1 1
19 75442 2 1 55 SER C C 12.480 1.005 21.876 1.00 . B B . 55 SER C 1 1
19 75443 2 1 55 SER CA C 11.956 1.240 20.456 1.00 . B B . 55 SER CA 1 1
19 75444 2 1 55 SER CB C 11.512 -0.073 19.801 1.00 . B B . 55 SER CB 1 1
19 75445 2 1 55 SER H H 13.355 1.396 18.878 1.00 . B B . 55 SER H 1 1
19 75446 2 1 55 SER HA H 11.110 1.911 20.507 1.00 . B B . 55 SER HA 1 1
19 75447 2 1 55 SER HB2 H 10.904 -0.634 20.497 1.00 . B B . 55 SER HB2 1 1
19 75448 2 1 55 SER HB3 H 10.932 0.145 18.916 1.00 . B B . 55 SER HB3 1 1
19 75449 2 1 55 SER HG H 12.959 -0.581 18.575 1.00 . B B . 55 SER HG 1 1
19 75450 2 1 55 SER N N 12.981 1.881 19.642 1.00 . B B . 55 SER N 1 1
19 75451 2 1 55 SER O O 11.819 1.349 22.860 1.00 . B B . 55 SER O 1 1
19 75452 2 1 55 SER OG O 12.627 -0.869 19.432 1.00 . B B . 55 SER OG 1 1
19 75453 2 1 56 ALA C C 14.589 1.568 23.963 1.00 . B B . 56 ALA C 1 1
19 75454 2 1 56 ALA CA C 14.347 0.235 23.254 1.00 . B B . 56 ALA CA 1 1
19 75455 2 1 56 ALA CB C 15.657 -0.516 23.050 1.00 . B B . 56 ALA CB 1 1
19 75456 2 1 56 ALA H H 14.141 0.160 21.144 1.00 . B B . 56 ALA H 1 1
19 75457 2 1 56 ALA HA H 13.696 -0.377 23.866 1.00 . B B . 56 ALA HA 1 1
19 75458 2 1 56 ALA HB1 H 16.117 -0.708 24.009 1.00 . B B . 56 ALA HB1 1 1
19 75459 2 1 56 ALA HB2 H 16.324 0.079 22.443 1.00 . B B . 56 ALA HB2 1 1
19 75460 2 1 56 ALA HB3 H 15.461 -1.455 22.552 1.00 . B B . 56 ALA HB3 1 1
19 75461 2 1 56 ALA N N 13.686 0.448 21.968 1.00 . B B . 56 ALA N 1 1
19 75462 2 1 56 ALA O O 14.508 1.665 25.193 1.00 . B B . 56 ALA O 1 1
19 75463 2 1 57 CYS C C 13.734 4.474 24.228 1.00 . B B . 57 CYS C 1 1
19 75464 2 1 57 CYS CA C 15.066 3.943 23.718 1.00 . B B . 57 CYS CA 1 1
19 75465 2 1 57 CYS CB C 15.646 4.893 22.661 1.00 . B B . 57 CYS CB 1 1
19 75466 2 1 57 CYS H H 14.965 2.464 22.209 1.00 . B B . 57 CYS H 1 1
19 75467 2 1 57 CYS HA H 15.755 3.876 24.549 1.00 . B B . 57 CYS HA 1 1
19 75468 2 1 57 CYS HB2 H 16.571 4.480 22.284 1.00 . B B . 57 CYS HB2 1 1
19 75469 2 1 57 CYS HB3 H 14.943 4.990 21.846 1.00 . B B . 57 CYS HB3 1 1
19 75470 2 1 57 CYS HG H 15.324 6.725 24.406 1.00 . B B . 57 CYS HG 1 1
19 75471 2 1 57 CYS N N 14.880 2.604 23.179 1.00 . B B . 57 CYS N 1 1
19 75472 2 1 57 CYS O O 13.680 5.166 25.246 1.00 . B B . 57 CYS O 1 1
19 75473 2 1 57 CYS SG S 16.004 6.555 23.280 1.00 . B B . 57 CYS SG 1 1
19 75474 2 1 58 PHE C C 10.875 3.911 25.163 1.00 . B B . 58 PHE C 1 1
19 75475 2 1 58 PHE CA C 11.328 4.596 23.880 1.00 . B B . 58 PHE CA 1 1
19 75476 2 1 58 PHE CB C 10.327 4.340 22.739 1.00 . B B . 58 PHE CB 1 1
19 75477 2 1 58 PHE CD1 C 8.620 6.095 23.324 1.00 . B B . 58 PHE CD1 1 1
19 75478 2 1 58 PHE CD2 C 9.610 6.159 21.153 1.00 . B B . 58 PHE CD2 1 1
19 75479 2 1 58 PHE CE1 C 7.870 7.214 23.015 1.00 . B B . 58 PHE CE1 1 1
19 75480 2 1 58 PHE CE2 C 8.859 7.275 20.841 1.00 . B B . 58 PHE CE2 1 1
19 75481 2 1 58 PHE CG C 9.500 5.554 22.396 1.00 . B B . 58 PHE CG 1 1
19 75482 2 1 58 PHE CZ C 7.989 7.803 21.773 1.00 . B B . 58 PHE CZ 1 1
19 75483 2 1 58 PHE H H 12.760 3.543 22.741 1.00 . B B . 58 PHE H 1 1
19 75484 2 1 58 PHE HA H 11.391 5.661 24.062 1.00 . B B . 58 PHE HA 1 1
19 75485 2 1 58 PHE HB2 H 10.868 4.040 21.850 1.00 . B B . 58 PHE HB2 1 1
19 75486 2 1 58 PHE HB3 H 9.651 3.544 23.023 1.00 . B B . 58 PHE HB3 1 1
19 75487 2 1 58 PHE HD1 H 8.524 5.636 24.297 1.00 . B B . 58 PHE HD1 1 1
19 75488 2 1 58 PHE HD2 H 10.291 5.748 20.422 1.00 . B B . 58 PHE HD2 1 1
19 75489 2 1 58 PHE HE1 H 7.187 7.624 23.745 1.00 . B B . 58 PHE HE1 1 1
19 75490 2 1 58 PHE HE2 H 8.955 7.735 19.869 1.00 . B B . 58 PHE HE2 1 1
19 75491 2 1 58 PHE HZ H 7.401 8.678 21.531 1.00 . B B . 58 PHE HZ 1 1
19 75492 2 1 58 PHE N N 12.658 4.134 23.519 1.00 . B B . 58 PHE N 1 1
19 75493 2 1 58 PHE O O 10.118 4.480 25.939 1.00 . B B . 58 PHE O 1 1
19 75494 2 1 59 LEU C C 11.785 2.703 27.778 1.00 . B B . 59 LEU C 1 1
19 75495 2 1 59 LEU CA C 11.104 1.970 26.627 1.00 . B B . 59 LEU CA 1 1
19 75496 2 1 59 LEU CB C 11.626 0.527 26.543 1.00 . B B . 59 LEU CB 1 1
19 75497 2 1 59 LEU CD1 C 11.537 -1.764 25.500 1.00 . B B . 59 LEU CD1 1 1
19 75498 2 1 59 LEU CD2 C 9.408 -0.504 25.935 1.00 . B B . 59 LEU CD2 1 1
19 75499 2 1 59 LEU CG C 10.884 -0.387 25.555 1.00 . B B . 59 LEU CG 1 1
19 75500 2 1 59 LEU H H 11.862 2.239 24.665 1.00 . B B . 59 LEU H 1 1
19 75501 2 1 59 LEU HA H 10.037 1.952 26.801 1.00 . B B . 59 LEU HA 1 1
19 75502 2 1 59 LEU HB2 H 12.668 0.563 26.255 1.00 . B B . 59 LEU HB2 1 1
19 75503 2 1 59 LEU HB3 H 11.559 0.084 27.527 1.00 . B B . 59 LEU HB3 1 1
19 75504 2 1 59 LEU HD11 H 10.994 -2.393 24.810 1.00 . B B . 59 LEU HD11 1 1
19 75505 2 1 59 LEU HD12 H 11.525 -2.214 26.483 1.00 . B B . 59 LEU HD12 1 1
19 75506 2 1 59 LEU HD13 H 12.560 -1.664 25.163 1.00 . B B . 59 LEU HD13 1 1
19 75507 2 1 59 LEU HD21 H 8.940 0.468 25.864 1.00 . B B . 59 LEU HD21 1 1
19 75508 2 1 59 LEU HD22 H 9.321 -0.871 26.948 1.00 . B B . 59 LEU HD22 1 1
19 75509 2 1 59 LEU HD23 H 8.915 -1.190 25.261 1.00 . B B . 59 LEU HD23 1 1
19 75510 2 1 59 LEU HG H 10.940 0.044 24.566 1.00 . B B . 59 LEU HG 1 1
19 75511 2 1 59 LEU N N 11.347 2.682 25.375 1.00 . B B . 59 LEU N 1 1
19 75512 2 1 59 LEU O O 11.222 2.846 28.862 1.00 . B B . 59 LEU O 1 1
19 75513 2 1 60 SER C C 13.073 5.272 28.798 1.00 . B B . 60 SER C 1 1
19 75514 2 1 60 SER CA C 13.759 3.932 28.516 1.00 . B B . 60 SER CA 1 1
19 75515 2 1 60 SER CB C 15.195 4.137 28.019 1.00 . B B . 60 SER CB 1 1
19 75516 2 1 60 SER H H 13.407 2.998 26.648 1.00 . B B . 60 SER H 1 1
19 75517 2 1 60 SER HA H 13.783 3.355 29.430 1.00 . B B . 60 SER HA 1 1
19 75518 2 1 60 SER HB2 H 15.190 4.756 27.133 1.00 . B B . 60 SER HB2 1 1
19 75519 2 1 60 SER HB3 H 15.781 4.615 28.792 1.00 . B B . 60 SER HB3 1 1
19 75520 2 1 60 SER HG H 15.653 2.691 26.769 1.00 . B B . 60 SER HG 1 1
19 75521 2 1 60 SER N N 13.003 3.172 27.527 1.00 . B B . 60 SER N 1 1
19 75522 2 1 60 SER O O 12.910 5.672 29.958 1.00 . B B . 60 SER O 1 1
19 75523 2 1 60 SER OG O 15.789 2.889 27.703 1.00 . B B . 60 SER OG 1 1
19 75524 2 1 61 ALA C C 10.584 6.954 28.571 1.00 . B B . 61 ALA C 1 1
19 75525 2 1 61 ALA CA C 11.907 7.197 27.850 1.00 . B B . 61 ALA CA 1 1
19 75526 2 1 61 ALA CB C 11.669 7.806 26.471 1.00 . B B . 61 ALA CB 1 1
19 75527 2 1 61 ALA H H 12.825 5.583 26.839 1.00 . B B . 61 ALA H 1 1
19 75528 2 1 61 ALA HA H 12.507 7.887 28.431 1.00 . B B . 61 ALA HA 1 1
19 75529 2 1 61 ALA HB1 H 11.081 7.128 25.873 1.00 . B B . 61 ALA HB1 1 1
19 75530 2 1 61 ALA HB2 H 12.618 7.982 25.985 1.00 . B B . 61 ALA HB2 1 1
19 75531 2 1 61 ALA HB3 H 11.141 8.744 26.575 1.00 . B B . 61 ALA HB3 1 1
19 75532 2 1 61 ALA N N 12.644 5.944 27.731 1.00 . B B . 61 ALA N 1 1
19 75533 2 1 61 ALA O O 10.137 7.773 29.370 1.00 . B B . 61 ALA O 1 1
19 75534 2 1 62 MET C C 8.946 5.222 30.425 1.00 . B B . 62 MET C 1 1
19 75535 2 1 62 MET CA C 8.731 5.394 28.921 1.00 . B B . 62 MET CA 1 1
19 75536 2 1 62 MET CB C 8.227 4.083 28.288 1.00 . B B . 62 MET CB 1 1
19 75537 2 1 62 MET CE C 5.429 6.066 29.074 1.00 . B B . 62 MET CE 1 1
19 75538 2 1 62 MET CG C 6.810 3.666 28.682 1.00 . B B . 62 MET CG 1 1
19 75539 2 1 62 MET H H 10.384 5.214 27.619 1.00 . B B . 62 MET H 1 1
19 75540 2 1 62 MET HA H 8.000 6.174 28.756 1.00 . B B . 62 MET HA 1 1
19 75541 2 1 62 MET HB2 H 8.252 4.192 27.213 1.00 . B B . 62 MET HB2 1 1
19 75542 2 1 62 MET HB3 H 8.902 3.286 28.569 1.00 . B B . 62 MET HB3 1 1
19 75543 2 1 62 MET HE1 H 4.647 6.743 28.764 1.00 . B B . 62 MET HE1 1 1
19 75544 2 1 62 MET HE2 H 6.374 6.590 29.084 1.00 . B B . 62 MET HE2 1 1
19 75545 2 1 62 MET HE3 H 5.214 5.698 30.068 1.00 . B B . 62 MET HE3 1 1
19 75546 2 1 62 MET HG2 H 6.654 2.644 28.372 1.00 . B B . 62 MET HG2 1 1
19 75547 2 1 62 MET HG3 H 6.717 3.729 29.756 1.00 . B B . 62 MET HG3 1 1
19 75548 2 1 62 MET N N 9.979 5.804 28.286 1.00 . B B . 62 MET N 1 1
19 75549 2 1 62 MET O O 8.082 5.577 31.233 1.00 . B B . 62 MET O 1 1
19 75550 2 1 62 MET SD S 5.519 4.690 27.930 1.00 . B B . 62 MET SD 1 1
19 75551 2 1 63 LYS C C 10.598 5.928 32.844 1.00 . B B . 63 LYS C 1 1
19 75552 2 1 63 LYS CA C 10.488 4.548 32.199 1.00 . B B . 63 LYS CA 1 1
19 75553 2 1 63 LYS CB C 11.815 3.779 32.365 1.00 . B B . 63 LYS CB 1 1
19 75554 2 1 63 LYS CD C 12.894 1.482 32.497 1.00 . B B . 63 LYS CD 1 1
19 75555 2 1 63 LYS CE C 14.293 1.920 32.056 1.00 . B B . 63 LYS CE 1 1
19 75556 2 1 63 LYS CG C 11.774 2.328 31.879 1.00 . B B . 63 LYS CG 1 1
19 75557 2 1 63 LYS H H 10.737 4.376 30.101 1.00 . B B . 63 LYS H 1 1
19 75558 2 1 63 LYS HA H 9.699 3.997 32.695 1.00 . B B . 63 LYS HA 1 1
19 75559 2 1 63 LYS HB2 H 12.586 4.297 31.812 1.00 . B B . 63 LYS HB2 1 1
19 75560 2 1 63 LYS HB3 H 12.082 3.777 33.413 1.00 . B B . 63 LYS HB3 1 1
19 75561 2 1 63 LYS HD2 H 12.834 1.561 33.572 1.00 . B B . 63 LYS HD2 1 1
19 75562 2 1 63 LYS HD3 H 12.746 0.451 32.208 1.00 . B B . 63 LYS HD3 1 1
19 75563 2 1 63 LYS HE2 H 14.327 2.999 32.016 1.00 . B B . 63 LYS HE2 1 1
19 75564 2 1 63 LYS HE3 H 15.012 1.568 32.783 1.00 . B B . 63 LYS HE3 1 1
19 75565 2 1 63 LYS HG2 H 10.822 1.894 32.151 1.00 . B B . 63 LYS HG2 1 1
19 75566 2 1 63 LYS HG3 H 11.878 2.316 30.802 1.00 . B B . 63 LYS HG3 1 1
19 75567 2 1 63 LYS HZ1 H 15.654 1.616 30.495 1.00 . B B . 63 LYS HZ1 1 1
19 75568 2 1 63 LYS HZ2 H 14.051 1.777 29.984 1.00 . B B . 63 LYS HZ2 1 1
19 75569 2 1 63 LYS HZ3 H 14.563 0.342 30.712 1.00 . B B . 63 LYS HZ3 1 1
19 75570 2 1 63 LYS N N 10.115 4.684 30.793 1.00 . B B . 63 LYS N 1 1
19 75571 2 1 63 LYS NZ N 14.661 1.378 30.717 1.00 . B B . 63 LYS NZ 1 1
19 75572 2 1 63 LYS O O 10.039 6.168 33.917 1.00 . B B . 63 LYS O 1 1
19 75573 2 1 64 PHE C C 10.079 8.856 32.864 1.00 . B B . 64 PHE C 1 1
19 75574 2 1 64 PHE CA C 11.452 8.215 32.658 1.00 . B B . 64 PHE CA 1 1
19 75575 2 1 64 PHE CB C 12.287 9.058 31.680 1.00 . B B . 64 PHE CB 1 1
19 75576 2 1 64 PHE CD1 C 12.728 11.052 33.163 1.00 . B B . 64 PHE CD1 1 1
19 75577 2 1 64 PHE CD2 C 11.671 11.423 31.054 1.00 . B B . 64 PHE CD2 1 1
19 75578 2 1 64 PHE CE1 C 12.663 12.406 33.434 1.00 . B B . 64 PHE CE1 1 1
19 75579 2 1 64 PHE CE2 C 11.608 12.777 31.320 1.00 . B B . 64 PHE CE2 1 1
19 75580 2 1 64 PHE CG C 12.232 10.541 31.970 1.00 . B B . 64 PHE CG 1 1
19 75581 2 1 64 PHE CZ C 12.102 13.269 32.511 1.00 . B B . 64 PHE CZ 1 1
19 75582 2 1 64 PHE H H 11.765 6.573 31.339 1.00 . B B . 64 PHE H 1 1
19 75583 2 1 64 PHE HA H 11.963 8.178 33.611 1.00 . B B . 64 PHE HA 1 1
19 75584 2 1 64 PHE HB2 H 13.320 8.745 31.736 1.00 . B B . 64 PHE HB2 1 1
19 75585 2 1 64 PHE HB3 H 11.923 8.897 30.676 1.00 . B B . 64 PHE HB3 1 1
19 75586 2 1 64 PHE HD1 H 13.168 10.379 33.884 1.00 . B B . 64 PHE HD1 1 1
19 75587 2 1 64 PHE HD2 H 11.284 11.043 30.119 1.00 . B B . 64 PHE HD2 1 1
19 75588 2 1 64 PHE HE1 H 13.052 12.790 34.366 1.00 . B B . 64 PHE HE1 1 1
19 75589 2 1 64 PHE HE2 H 11.168 13.451 30.598 1.00 . B B . 64 PHE HE2 1 1
19 75590 2 1 64 PHE HZ H 12.050 14.328 32.722 1.00 . B B . 64 PHE HZ 1 1
19 75591 2 1 64 PHE N N 11.315 6.837 32.175 1.00 . B B . 64 PHE N 1 1
19 75592 2 1 64 PHE O O 9.803 9.445 33.912 1.00 . B B . 64 PHE O 1 1
19 75593 2 1 65 VAL C C 7.129 8.742 33.137 1.00 . B B . 65 VAL C 1 1
19 75594 2 1 65 VAL CA C 7.871 9.276 31.915 1.00 . B B . 65 VAL CA 1 1
19 75595 2 1 65 VAL CB C 7.068 8.939 30.635 1.00 . B B . 65 VAL CB 1 1
19 75596 2 1 65 VAL CG1 C 5.594 9.290 30.809 1.00 . B B . 65 VAL CG1 1 1
19 75597 2 1 65 VAL CG2 C 7.655 9.659 29.419 1.00 . B B . 65 VAL CG2 1 1
19 75598 2 1 65 VAL H H 9.507 8.261 31.045 1.00 . B B . 65 VAL H 1 1
19 75599 2 1 65 VAL HA H 7.946 10.355 31.996 1.00 . B B . 65 VAL HA 1 1
19 75600 2 1 65 VAL HB H 7.141 7.872 30.462 1.00 . B B . 65 VAL HB 1 1
19 75601 2 1 65 VAL HG11 H 5.050 9.032 29.912 1.00 . B B . 65 VAL HG11 1 1
19 75602 2 1 65 VAL HG12 H 5.496 10.349 30.999 1.00 . B B . 65 VAL HG12 1 1
19 75603 2 1 65 VAL HG13 H 5.191 8.737 31.648 1.00 . B B . 65 VAL HG13 1 1
19 75604 2 1 65 VAL HG21 H 7.596 10.728 29.568 1.00 . B B . 65 VAL HG21 1 1
19 75605 2 1 65 VAL HG22 H 7.099 9.388 28.534 1.00 . B B . 65 VAL HG22 1 1
19 75606 2 1 65 VAL HG23 H 8.690 9.373 29.294 1.00 . B B . 65 VAL HG23 1 1
19 75607 2 1 65 VAL N N 9.221 8.733 31.855 1.00 . B B . 65 VAL N 1 1
19 75608 2 1 65 VAL O O 6.512 9.503 33.881 1.00 . B B . 65 VAL O 1 1
19 75609 2 1 66 ALA C C 7.101 7.432 35.798 1.00 . B B . 66 ALA C 1 1
19 75610 2 1 66 ALA CA C 6.579 6.808 34.505 1.00 . B B . 66 ALA CA 1 1
19 75611 2 1 66 ALA CB C 6.835 5.306 34.492 1.00 . B B . 66 ALA CB 1 1
19 75612 2 1 66 ALA H H 7.694 6.875 32.708 1.00 . B B . 66 ALA H 1 1
19 75613 2 1 66 ALA HA H 5.510 6.970 34.442 1.00 . B B . 66 ALA HA 1 1
19 75614 2 1 66 ALA HB1 H 6.442 4.883 33.578 1.00 . B B . 66 ALA HB1 1 1
19 75615 2 1 66 ALA HB2 H 6.346 4.848 35.341 1.00 . B B . 66 ALA HB2 1 1
19 75616 2 1 66 ALA HB3 H 7.899 5.120 34.546 1.00 . B B . 66 ALA HB3 1 1
19 75617 2 1 66 ALA N N 7.203 7.434 33.347 1.00 . B B . 66 ALA N 1 1
19 75618 2 1 66 ALA O O 6.368 7.572 36.778 1.00 . B B . 66 ALA O 1 1
19 75619 2 1 67 GLY C C 8.453 9.765 37.317 1.00 . B B . 67 GLY C 1 1
19 75620 2 1 67 GLY CA C 9.014 8.411 36.933 1.00 . B B . 67 GLY CA 1 1
19 75621 2 1 67 GLY H H 8.855 7.795 34.912 1.00 . B B . 67 GLY H 1 1
19 75622 2 1 67 GLY HA2 H 8.889 7.731 37.763 1.00 . B B . 67 GLY HA2 1 1
19 75623 2 1 67 GLY HA3 H 10.069 8.516 36.726 1.00 . B B . 67 GLY HA3 1 1
19 75624 2 1 67 GLY N N 8.362 7.853 35.760 1.00 . B B . 67 GLY N 1 1
19 75625 2 1 67 GLY O O 8.412 10.119 38.498 1.00 . B B . 67 GLY O 1 1
19 75626 2 1 68 GLN C C 5.925 11.741 36.683 1.00 . B B . 68 GLN C 1 1
19 75627 2 1 68 GLN CA C 7.439 11.849 36.563 1.00 . B B . 68 GLN CA 1 1
19 75628 2 1 68 GLN CB C 7.829 12.821 35.439 1.00 . B B . 68 GLN CB 1 1
19 75629 2 1 68 GLN CD C 7.615 13.422 32.991 1.00 . B B . 68 GLN CD 1 1
19 75630 2 1 68 GLN CG C 7.468 12.337 34.041 1.00 . B B . 68 GLN CG 1 1
19 75631 2 1 68 GLN H H 8.028 10.176 35.404 1.00 . B B . 68 GLN H 1 1
19 75632 2 1 68 GLN HA H 7.835 12.217 37.501 1.00 . B B . 68 GLN HA 1 1
19 75633 2 1 68 GLN HB2 H 7.329 13.764 35.607 1.00 . B B . 68 GLN HB2 1 1
19 75634 2 1 68 GLN HB3 H 8.897 12.984 35.475 1.00 . B B . 68 GLN HB3 1 1
19 75635 2 1 68 GLN HE21 H 5.787 14.086 33.394 1.00 . B B . 68 GLN HE21 1 1
19 75636 2 1 68 GLN HE22 H 6.647 14.944 32.164 1.00 . B B . 68 GLN HE22 1 1
19 75637 2 1 68 GLN HG2 H 8.124 11.519 33.780 1.00 . B B . 68 GLN HG2 1 1
19 75638 2 1 68 GLN HG3 H 6.446 11.985 34.041 1.00 . B B . 68 GLN HG3 1 1
19 75639 2 1 68 GLN N N 8.004 10.525 36.322 1.00 . B B . 68 GLN N 1 1
19 75640 2 1 68 GLN NE2 N 6.579 14.230 32.831 1.00 . B B . 68 GLN NE2 1 1
19 75641 2 1 68 GLN O O 5.261 12.613 37.245 1.00 . B B . 68 GLN O 1 1
19 75642 2 1 68 GLN OE1 O 8.656 13.555 32.351 1.00 . B B . 68 GLN OE1 1 1
19 75643 2 1 69 ASN C C 3.656 9.508 37.467 1.00 . B B . 69 ASN C 1 1
19 75644 2 1 69 ASN CA C 3.973 10.342 36.228 1.00 . B B . 69 ASN CA 1 1
19 75645 2 1 69 ASN CB C 3.524 9.635 34.942 1.00 . B B . 69 ASN CB 1 1
19 75646 2 1 69 ASN CG C 3.246 10.617 33.809 1.00 . B B . 69 ASN CG 1 1
19 75647 2 1 69 ASN H H 5.991 10.003 35.710 1.00 . B B . 69 ASN H 1 1
19 75648 2 1 69 ASN HA H 3.443 11.272 36.310 1.00 . B B . 69 ASN HA 1 1
19 75649 2 1 69 ASN HB2 H 4.301 8.955 34.620 1.00 . B B . 69 ASN HB2 1 1
19 75650 2 1 69 ASN HB3 H 2.629 9.075 35.139 1.00 . B B . 69 ASN HB3 1 1
19 75651 2 1 69 ASN HD21 H 5.158 10.599 33.277 1.00 . B B . 69 ASN HD21 1 1
19 75652 2 1 69 ASN HD22 H 4.124 11.608 32.332 1.00 . B B . 69 ASN HD22 1 1
19 75653 2 1 69 ASN N N 5.398 10.641 36.160 1.00 . B B . 69 ASN N 1 1
19 75654 2 1 69 ASN ND2 N 4.280 10.978 33.064 1.00 . B B . 69 ASN ND2 1 1
19 75655 2 1 69 ASN O O 2.504 9.147 37.703 1.00 . B B . 69 ASN O 1 1
19 75656 2 1 69 ASN OD1 O 2.115 11.062 33.613 1.00 . B B . 69 ASN OD1 1 1
19 75657 2 1 70 LYS C C 3.834 7.190 39.381 1.00 . B B . 70 LYS C 1 1
19 75658 2 1 70 LYS CA C 4.564 8.519 39.534 1.00 . B B . 70 LYS CA 1 1
19 75659 2 1 70 LYS CB C 3.860 9.427 40.561 1.00 . B B . 70 LYS CB 1 1
19 75660 2 1 70 LYS CD C 5.735 11.101 40.263 1.00 . B B . 70 LYS CD 1 1
19 75661 2 1 70 LYS CE C 6.580 12.190 40.918 1.00 . B B . 70 LYS CE 1 1
19 75662 2 1 70 LYS CG C 4.800 10.415 41.254 1.00 . B B . 70 LYS CG 1 1
19 75663 2 1 70 LYS H H 5.598 9.441 37.935 1.00 . B B . 70 LYS H 1 1
19 75664 2 1 70 LYS HA H 5.565 8.320 39.887 1.00 . B B . 70 LYS HA 1 1
19 75665 2 1 70 LYS HB2 H 3.089 9.991 40.055 1.00 . B B . 70 LYS HB2 1 1
19 75666 2 1 70 LYS HB3 H 3.400 8.809 41.320 1.00 . B B . 70 LYS HB3 1 1
19 75667 2 1 70 LYS HD2 H 6.401 10.356 39.846 1.00 . B B . 70 LYS HD2 1 1
19 75668 2 1 70 LYS HD3 H 5.147 11.531 39.470 1.00 . B B . 70 LYS HD3 1 1
19 75669 2 1 70 LYS HE2 H 7.169 12.680 40.156 1.00 . B B . 70 LYS HE2 1 1
19 75670 2 1 70 LYS HE3 H 5.922 12.913 41.381 1.00 . B B . 70 LYS HE3 1 1
19 75671 2 1 70 LYS HG2 H 4.208 11.167 41.756 1.00 . B B . 70 LYS HG2 1 1
19 75672 2 1 70 LYS HG3 H 5.392 9.878 41.982 1.00 . B B . 70 LYS HG3 1 1
19 75673 2 1 70 LYS HZ1 H 8.139 12.373 42.294 1.00 . B B . 70 LYS HZ1 1 1
19 75674 2 1 70 LYS HZ2 H 8.056 10.857 41.552 1.00 . B B . 70 LYS HZ2 1 1
19 75675 2 1 70 LYS HZ3 H 6.946 11.269 42.755 1.00 . B B . 70 LYS HZ3 1 1
19 75676 2 1 70 LYS N N 4.701 9.206 38.245 1.00 . B B . 70 LYS N 1 1
19 75677 2 1 70 LYS NZ N 7.493 11.635 41.951 1.00 . B B . 70 LYS NZ 1 1
19 75678 2 1 70 LYS O O 3.257 6.661 40.336 1.00 . B B . 70 LYS O 1 1
19 75679 2 1 71 GLN C C 4.328 4.315 37.627 1.00 . B B . 71 GLN C 1 1
19 75680 2 1 71 GLN CA C 3.259 5.371 37.878 1.00 . B B . 71 GLN CA 1 1
19 75681 2 1 71 GLN CB C 2.330 5.492 36.663 1.00 . B B . 71 GLN CB 1 1
19 75682 2 1 71 GLN CD C 2.633 5.113 34.179 1.00 . B B . 71 GLN CD 1 1
19 75683 2 1 71 GLN CG C 3.040 5.932 35.391 1.00 . B B . 71 GLN CG 1 1
19 75684 2 1 71 GLN H H 4.388 7.108 37.471 1.00 . B B . 71 GLN H 1 1
19 75685 2 1 71 GLN HA H 2.676 5.074 38.734 1.00 . B B . 71 GLN HA 1 1
19 75686 2 1 71 GLN HB2 H 1.867 4.532 36.483 1.00 . B B . 71 GLN HB2 1 1
19 75687 2 1 71 GLN HB3 H 1.560 6.213 36.884 1.00 . B B . 71 GLN HB3 1 1
19 75688 2 1 71 GLN HE21 H 4.492 5.132 33.532 1.00 . B B . 71 GLN HE21 1 1
19 75689 2 1 71 GLN HE22 H 3.363 4.294 32.533 1.00 . B B . 71 GLN HE22 1 1
19 75690 2 1 71 GLN HG2 H 2.795 6.969 35.201 1.00 . B B . 71 GLN HG2 1 1
19 75691 2 1 71 GLN HG3 H 4.105 5.846 35.536 1.00 . B B . 71 GLN HG3 1 1
19 75692 2 1 71 GLN N N 3.888 6.646 38.178 1.00 . B B . 71 GLN N 1 1
19 75693 2 1 71 GLN NE2 N 3.594 4.817 33.329 1.00 . B B . 71 GLN NE2 1 1
19 75694 2 1 71 GLN O O 5.482 4.638 37.339 1.00 . B B . 71 GLN O 1 1
19 75695 2 1 71 GLN OE1 O 1.482 4.703 34.042 1.00 . B B . 71 GLN OE1 1 1
19 75696 2 1 72 THR C C 4.377 1.080 36.363 1.00 . B B . 72 THR C 1 1
19 75697 2 1 72 THR CA C 4.848 1.939 37.536 1.00 . B B . 72 THR CA 1 1
19 75698 2 1 72 THR CB C 4.961 1.081 38.822 1.00 . B B . 72 THR CB 1 1
19 75699 2 1 72 THR CG2 C 5.872 1.746 39.853 1.00 . B B . 72 THR CG2 1 1
19 75700 2 1 72 THR H H 3.000 2.873 37.941 1.00 . B B . 72 THR H 1 1
19 75701 2 1 72 THR HA H 5.829 2.336 37.304 1.00 . B B . 72 THR HA 1 1
19 75702 2 1 72 THR HB H 5.383 0.118 38.562 1.00 . B B . 72 THR HB 1 1
19 75703 2 1 72 THR HG1 H 3.526 1.506 40.112 1.00 . B B . 72 THR HG1 1 1
19 75704 2 1 72 THR HG21 H 6.855 1.888 39.428 1.00 . B B . 72 THR HG21 1 1
19 75705 2 1 72 THR HG22 H 5.947 1.117 40.729 1.00 . B B . 72 THR HG22 1 1
19 75706 2 1 72 THR HG23 H 5.459 2.704 40.134 1.00 . B B . 72 THR HG23 1 1
19 75707 2 1 72 THR N N 3.939 3.059 37.736 1.00 . B B . 72 THR N 1 1
19 75708 2 1 72 THR O O 3.193 0.752 36.260 1.00 . B B . 72 THR O 1 1
19 75709 2 1 72 THR OG1 O 3.660 0.879 39.393 1.00 . B B . 72 THR OG1 1 1
19 75710 2 1 73 LEU C C 5.554 -1.457 34.383 1.00 . B B . 73 LEU C 1 1
19 75711 2 1 73 LEU CA C 4.989 -0.035 34.279 1.00 . B B . 73 LEU CA 1 1
19 75712 2 1 73 LEU CB C 5.500 0.681 33.014 1.00 . B B . 73 LEU CB 1 1
19 75713 2 1 73 LEU CD1 C 7.922 1.024 33.661 1.00 . B B . 73 LEU CD1 1 1
19 75714 2 1 73 LEU CD2 C 6.809 2.582 32.026 1.00 . B B . 73 LEU CD2 1 1
19 75715 2 1 73 LEU CG C 6.613 1.703 33.254 1.00 . B B . 73 LEU CG 1 1
19 75716 2 1 73 LEU H H 6.234 0.998 35.638 1.00 . B B . 73 LEU H 1 1
19 75717 2 1 73 LEU HA H 3.921 -0.090 34.218 1.00 . B B . 73 LEU HA 1 1
19 75718 2 1 73 LEU HB2 H 5.861 -0.059 32.316 1.00 . B B . 73 LEU HB2 1 1
19 75719 2 1 73 LEU HB3 H 4.665 1.197 32.560 1.00 . B B . 73 LEU HB3 1 1
19 75720 2 1 73 LEU HD11 H 8.675 1.775 33.853 1.00 . B B . 73 LEU HD11 1 1
19 75721 2 1 73 LEU HD12 H 8.259 0.374 32.865 1.00 . B B . 73 LEU HD12 1 1
19 75722 2 1 73 LEU HD13 H 7.760 0.441 34.557 1.00 . B B . 73 LEU HD13 1 1
19 75723 2 1 73 LEU HD21 H 7.112 1.971 31.186 1.00 . B B . 73 LEU HD21 1 1
19 75724 2 1 73 LEU HD22 H 7.571 3.320 32.228 1.00 . B B . 73 LEU HD22 1 1
19 75725 2 1 73 LEU HD23 H 5.880 3.081 31.789 1.00 . B B . 73 LEU HD23 1 1
19 75726 2 1 73 LEU HG H 6.301 2.336 34.069 1.00 . B B . 73 LEU HG 1 1
19 75727 2 1 73 LEU N N 5.306 0.739 35.476 1.00 . B B . 73 LEU N 1 1
19 75728 2 1 73 LEU O O 6.650 -1.651 34.913 1.00 . B B . 73 LEU O 1 1
19 75729 2 1 74 PRO C C 6.497 -4.072 33.056 1.00 . B B . 74 PRO C 1 1
19 75730 2 1 74 PRO CA C 5.242 -3.872 33.906 1.00 . B B . 74 PRO CA 1 1
19 75731 2 1 74 PRO CB C 4.055 -4.629 33.283 1.00 . B B . 74 PRO CB 1 1
19 75732 2 1 74 PRO CD C 3.437 -2.328 33.351 1.00 . B B . 74 PRO CD 1 1
19 75733 2 1 74 PRO CG C 2.884 -3.722 33.454 1.00 . B B . 74 PRO CG 1 1
19 75734 2 1 74 PRO HA H 5.423 -4.233 34.909 1.00 . B B . 74 PRO HA 1 1
19 75735 2 1 74 PRO HB2 H 4.255 -4.820 32.236 1.00 . B B . 74 PRO HB2 1 1
19 75736 2 1 74 PRO HB3 H 3.906 -5.567 33.796 1.00 . B B . 74 PRO HB3 1 1
19 75737 2 1 74 PRO HD2 H 3.473 -2.010 32.318 1.00 . B B . 74 PRO HD2 1 1
19 75738 2 1 74 PRO HD3 H 2.847 -1.641 33.940 1.00 . B B . 74 PRO HD3 1 1
19 75739 2 1 74 PRO HG2 H 2.160 -3.901 32.671 1.00 . B B . 74 PRO HG2 1 1
19 75740 2 1 74 PRO HG3 H 2.434 -3.878 34.424 1.00 . B B . 74 PRO HG3 1 1
19 75741 2 1 74 PRO N N 4.796 -2.468 33.908 1.00 . B B . 74 PRO N 1 1
19 75742 2 1 74 PRO O O 6.586 -3.551 31.946 1.00 . B B . 74 PRO O 1 1
19 75743 2 1 75 ALA C C 8.510 -6.111 31.727 1.00 . B B . 75 ALA C 1 1
19 75744 2 1 75 ALA CA C 8.705 -5.095 32.855 1.00 . B B . 75 ALA CA 1 1
19 75745 2 1 75 ALA CB C 9.776 -5.576 33.828 1.00 . B B . 75 ALA CB 1 1
19 75746 2 1 75 ALA H H 7.306 -5.268 34.438 1.00 . B B . 75 ALA H 1 1
19 75747 2 1 75 ALA HA H 9.037 -4.159 32.427 1.00 . B B . 75 ALA HA 1 1
19 75748 2 1 75 ALA HB1 H 9.915 -4.838 34.606 1.00 . B B . 75 ALA HB1 1 1
19 75749 2 1 75 ALA HB2 H 10.708 -5.721 33.299 1.00 . B B . 75 ALA HB2 1 1
19 75750 2 1 75 ALA HB3 H 9.467 -6.512 34.273 1.00 . B B . 75 ALA HB3 1 1
19 75751 2 1 75 ALA N N 7.450 -4.846 33.565 1.00 . B B . 75 ALA N 1 1
19 75752 2 1 75 ALA O O 9.339 -6.222 30.827 1.00 . B B . 75 ALA O 1 1
19 75753 2 1 76 ASP C C 6.509 -7.220 29.497 1.00 . B B . 76 ASP C 1 1
19 75754 2 1 76 ASP CA C 7.082 -7.857 30.770 1.00 . B B . 76 ASP CA 1 1
19 75755 2 1 76 ASP CB C 6.091 -8.877 31.362 1.00 . B B . 76 ASP CB 1 1
19 75756 2 1 76 ASP CG C 5.771 -10.030 30.417 1.00 . B B . 76 ASP CG 1 1
19 75757 2 1 76 ASP H H 6.758 -6.673 32.502 1.00 . B B . 76 ASP H 1 1
19 75758 2 1 76 ASP HA H 8.003 -8.367 30.519 1.00 . B B . 76 ASP HA 1 1
19 75759 2 1 76 ASP HB2 H 6.513 -9.292 32.267 1.00 . B B . 76 ASP HB2 1 1
19 75760 2 1 76 ASP HB3 H 5.170 -8.366 31.607 1.00 . B B . 76 ASP HB3 1 1
19 75761 2 1 76 ASP N N 7.392 -6.830 31.772 1.00 . B B . 76 ASP N 1 1
19 75762 2 1 76 ASP O O 6.079 -7.912 28.570 1.00 . B B . 76 ASP O 1 1
19 75763 2 1 76 ASP OD1 O 6.718 -10.656 29.890 1.00 . B B . 76 ASP OD1 1 1
19 75764 2 1 76 ASP OD2 O 4.572 -10.334 30.223 1.00 . B B . 76 ASP OD2 1 1
19 75765 2 1 77 THR C C 7.062 -5.200 27.162 1.00 . B B . 77 THR C 1 1
19 75766 2 1 77 THR CA C 6.040 -5.150 28.299 1.00 . B B . 77 THR CA 1 1
19 75767 2 1 77 THR CB C 5.746 -3.678 28.674 1.00 . B B . 77 THR CB 1 1
19 75768 2 1 77 THR CG2 C 7.018 -2.947 29.101 1.00 . B B . 77 THR CG2 1 1
19 75769 2 1 77 THR H H 6.875 -5.398 30.222 1.00 . B B . 77 THR H 1 1
19 75770 2 1 77 THR HA H 5.116 -5.606 27.969 1.00 . B B . 77 THR HA 1 1
19 75771 2 1 77 THR HB H 5.047 -3.678 29.504 1.00 . B B . 77 THR HB 1 1
19 75772 2 1 77 THR HG1 H 4.425 -3.513 27.215 1.00 . B B . 77 THR HG1 1 1
19 75773 2 1 77 THR HG21 H 6.777 -1.930 29.372 1.00 . B B . 77 THR HG21 1 1
19 75774 2 1 77 THR HG22 H 7.724 -2.943 28.283 1.00 . B B . 77 THR HG22 1 1
19 75775 2 1 77 THR HG23 H 7.456 -3.453 29.949 1.00 . B B . 77 THR HG23 1 1
19 75776 2 1 77 THR N N 6.520 -5.892 29.456 1.00 . B B . 77 THR N 1 1
19 75777 2 1 77 THR O O 8.219 -5.587 27.370 1.00 . B B . 77 THR O 1 1
19 75778 2 1 77 THR OG1 O 5.151 -2.990 27.567 1.00 . B B . 77 THR OG1 1 1
19 75779 2 1 78 THR C C 7.016 -3.866 23.723 1.00 . B B . 78 THR C 1 1
19 75780 2 1 78 THR CA C 7.516 -4.807 24.812 1.00 . B B . 78 THR CA 1 1
19 75781 2 1 78 THR CB C 7.698 -6.210 24.241 1.00 . B B . 78 THR CB 1 1
19 75782 2 1 78 THR CG2 C 6.390 -6.653 23.730 1.00 . B B . 78 THR CG2 1 1
19 75783 2 1 78 THR H H 5.707 -4.513 25.857 1.00 . B B . 78 THR H 1 1
19 75784 2 1 78 THR HA H 8.448 -4.488 25.119 1.00 . B B . 78 THR HA 1 1
19 75785 2 1 78 THR HB H 8.011 -6.868 25.026 1.00 . B B . 78 THR HB 1 1
19 75786 2 1 78 THR HG1 H 9.393 -5.639 23.412 1.00 . B B . 78 THR HG1 1 1
19 75787 2 1 78 THR HG21 H 6.461 -7.650 23.338 1.00 . B B . 78 THR HG21 1 1
19 75788 2 1 78 THR HG22 H 6.090 -5.963 22.964 1.00 . B B . 78 THR HG22 1 1
19 75789 2 1 78 THR HG23 H 5.689 -6.616 24.540 1.00 . B B . 78 THR HG23 1 1
19 75790 2 1 78 THR N N 6.637 -4.810 25.966 1.00 . B B . 78 THR N 1 1
19 75791 2 1 78 THR O O 5.832 -3.520 23.664 1.00 . B B . 78 THR O 1 1
19 75792 2 1 78 THR OG1 O 8.672 -6.228 23.188 1.00 . B B . 78 THR OG1 1 1
19 75793 2 1 79 VAL C C 8.334 -3.216 20.495 1.00 . B B . 79 VAL C 1 1
19 75794 2 1 79 VAL CA C 7.648 -2.630 21.713 1.00 . B B . 79 VAL CA 1 1
19 75795 2 1 79 VAL CB C 8.108 -1.158 21.898 1.00 . B B . 79 VAL CB 1 1
19 75796 2 1 79 VAL CG1 C 7.967 -0.372 20.589 1.00 . B B . 79 VAL CG1 1 1
19 75797 2 1 79 VAL CG2 C 7.313 -0.484 23.006 1.00 . B B . 79 VAL CG2 1 1
19 75798 2 1 79 VAL H H 8.865 -3.756 23.022 1.00 . B B . 79 VAL H 1 1
19 75799 2 1 79 VAL HA H 6.577 -2.638 21.551 1.00 . B B . 79 VAL HA 1 1
19 75800 2 1 79 VAL HB H 9.153 -1.160 22.181 1.00 . B B . 79 VAL HB 1 1
19 75801 2 1 79 VAL HG11 H 8.604 -0.810 19.834 1.00 . B B . 79 VAL HG11 1 1
19 75802 2 1 79 VAL HG12 H 8.257 0.656 20.749 1.00 . B B . 79 VAL HG12 1 1
19 75803 2 1 79 VAL HG13 H 6.939 -0.407 20.254 1.00 . B B . 79 VAL HG13 1 1
19 75804 2 1 79 VAL HG21 H 7.458 -1.021 23.932 1.00 . B B . 79 VAL HG21 1 1
19 75805 2 1 79 VAL HG22 H 6.264 -0.492 22.745 1.00 . B B . 79 VAL HG22 1 1
19 75806 2 1 79 VAL HG23 H 7.652 0.538 23.123 1.00 . B B . 79 VAL HG23 1 1
19 75807 2 1 79 VAL N N 7.942 -3.462 22.872 1.00 . B B . 79 VAL N 1 1
19 75808 2 1 79 VAL O O 9.559 -3.311 20.442 1.00 . B B . 79 VAL O 1 1
19 75809 2 1 80 THR C C 8.171 -3.187 17.211 1.00 . B B . 80 THR C 1 1
19 75810 2 1 80 THR CA C 8.079 -4.226 18.321 1.00 . B B . 80 THR CA 1 1
19 75811 2 1 80 THR CB C 7.215 -5.420 17.861 1.00 . B B . 80 THR CB 1 1
19 75812 2 1 80 THR CG2 C 7.935 -6.218 16.778 1.00 . B B . 80 THR CG2 1 1
19 75813 2 1 80 THR H H 6.574 -3.491 19.616 1.00 . B B . 80 THR H 1 1
19 75814 2 1 80 THR HA H 9.073 -4.593 18.542 1.00 . B B . 80 THR HA 1 1
19 75815 2 1 80 THR HB H 6.282 -5.050 17.462 1.00 . B B . 80 THR HB 1 1
19 75816 2 1 80 THR HG1 H 7.218 -5.837 19.794 1.00 . B B . 80 THR HG1 1 1
19 75817 2 1 80 THR HG21 H 8.879 -6.578 17.166 1.00 . B B . 80 THR HG21 1 1
19 75818 2 1 80 THR HG22 H 8.117 -5.584 15.922 1.00 . B B . 80 THR HG22 1 1
19 75819 2 1 80 THR HG23 H 7.325 -7.058 16.480 1.00 . B B . 80 THR HG23 1 1
19 75820 2 1 80 THR N N 7.544 -3.621 19.526 1.00 . B B . 80 THR N 1 1
19 75821 2 1 80 THR O O 7.153 -2.745 16.673 1.00 . B B . 80 THR O 1 1
19 75822 2 1 80 THR OG1 O 6.943 -6.276 18.981 1.00 . B B . 80 THR OG1 1 1
19 75823 2 1 81 ALA C C 9.885 -2.560 14.519 1.00 . B B . 81 ALA C 1 1
19 75824 2 1 81 ALA CA C 9.630 -1.825 15.826 1.00 . B B . 81 ALA CA 1 1
19 75825 2 1 81 ALA CB C 10.810 -0.923 16.178 1.00 . B B . 81 ALA CB 1 1
19 75826 2 1 81 ALA H H 10.160 -3.155 17.378 1.00 . B B . 81 ALA H 1 1
19 75827 2 1 81 ALA HA H 8.747 -1.207 15.722 1.00 . B B . 81 ALA HA 1 1
19 75828 2 1 81 ALA HB1 H 11.705 -1.519 16.279 1.00 . B B . 81 ALA HB1 1 1
19 75829 2 1 81 ALA HB2 H 10.611 -0.415 17.110 1.00 . B B . 81 ALA HB2 1 1
19 75830 2 1 81 ALA HB3 H 10.951 -0.192 15.394 1.00 . B B . 81 ALA HB3 1 1
19 75831 2 1 81 ALA N N 9.393 -2.789 16.887 1.00 . B B . 81 ALA N 1 1
19 75832 2 1 81 ALA O O 10.948 -3.145 14.313 1.00 . B B . 81 ALA O 1 1
19 75833 2 1 82 GLU C C 9.063 -2.205 11.263 1.00 . B B . 82 GLU C 1 1
19 75834 2 1 82 GLU CA C 8.935 -3.233 12.381 1.00 . B B . 82 GLU CA 1 1
19 75835 2 1 82 GLU CB C 7.663 -4.077 12.210 1.00 . B B . 82 GLU CB 1 1
19 75836 2 1 82 GLU CD C 6.359 -5.739 10.830 1.00 . B B . 82 GLU CD 1 1
19 75837 2 1 82 GLU CG C 7.622 -4.900 10.932 1.00 . B B . 82 GLU CG 1 1
19 75838 2 1 82 GLU H H 8.069 -2.051 13.889 1.00 . B B . 82 GLU H 1 1
19 75839 2 1 82 GLU HA H 9.800 -3.883 12.374 1.00 . B B . 82 GLU HA 1 1
19 75840 2 1 82 GLU HB2 H 7.585 -4.757 13.048 1.00 . B B . 82 GLU HB2 1 1
19 75841 2 1 82 GLU HB3 H 6.807 -3.418 12.217 1.00 . B B . 82 GLU HB3 1 1
19 75842 2 1 82 GLU HG2 H 7.666 -4.230 10.083 1.00 . B B . 82 GLU HG2 1 1
19 75843 2 1 82 GLU HG3 H 8.480 -5.557 10.913 1.00 . B B . 82 GLU HG3 1 1
19 75844 2 1 82 GLU N N 8.881 -2.547 13.659 1.00 . B B . 82 GLU N 1 1
19 75845 2 1 82 GLU O O 8.113 -1.481 10.960 1.00 . B B . 82 GLU O 1 1
19 75846 2 1 82 GLU OE1 O 5.336 -5.230 10.331 1.00 . B B . 82 GLU OE1 1 1
19 75847 2 1 82 GLU OE2 O 6.378 -6.905 11.271 1.00 . B B . 82 GLU OE2 1 1
19 75848 2 1 83 VAL C C 10.555 -1.753 8.255 1.00 . B B . 83 VAL C 1 1
19 75849 2 1 83 VAL CA C 10.516 -1.124 9.637 1.00 . B B . 83 VAL CA 1 1
19 75850 2 1 83 VAL CB C 11.846 -0.375 9.900 1.00 . B B . 83 VAL CB 1 1
19 75851 2 1 83 VAL CG1 C 11.731 0.506 11.142 1.00 . B B . 83 VAL CG1 1 1
19 75852 2 1 83 VAL CG2 C 13.007 -1.360 10.037 1.00 . B B . 83 VAL CG2 1 1
19 75853 2 1 83 VAL H H 10.939 -2.785 10.890 1.00 . B B . 83 VAL H 1 1
19 75854 2 1 83 VAL HA H 9.712 -0.396 9.660 1.00 . B B . 83 VAL HA 1 1
19 75855 2 1 83 VAL HB H 12.047 0.269 9.052 1.00 . B B . 83 VAL HB 1 1
19 75856 2 1 83 VAL HG11 H 11.501 -0.108 12.001 1.00 . B B . 83 VAL HG11 1 1
19 75857 2 1 83 VAL HG12 H 10.943 1.232 10.999 1.00 . B B . 83 VAL HG12 1 1
19 75858 2 1 83 VAL HG13 H 12.667 1.020 11.308 1.00 . B B . 83 VAL HG13 1 1
19 75859 2 1 83 VAL HG21 H 13.921 -0.819 10.229 1.00 . B B . 83 VAL HG21 1 1
19 75860 2 1 83 VAL HG22 H 13.110 -1.925 9.122 1.00 . B B . 83 VAL HG22 1 1
19 75861 2 1 83 VAL HG23 H 12.810 -2.038 10.856 1.00 . B B . 83 VAL HG23 1 1
19 75862 2 1 83 VAL N N 10.241 -2.130 10.660 1.00 . B B . 83 VAL N 1 1
19 75863 2 1 83 VAL O O 10.969 -2.899 8.094 1.00 . B B . 83 VAL O 1 1
19 75864 2 1 84 GLY C C 10.600 -0.390 4.955 1.00 . B B . 84 GLY C 1 1
19 75865 2 1 84 GLY CA C 10.110 -1.459 5.899 1.00 . B B . 84 GLY CA 1 1
19 75866 2 1 84 GLY H H 9.762 -0.103 7.471 1.00 . B B . 84 GLY H 1 1
19 75867 2 1 84 GLY HA2 H 10.754 -2.326 5.814 1.00 . B B . 84 GLY HA2 1 1
19 75868 2 1 84 GLY HA3 H 9.106 -1.741 5.619 1.00 . B B . 84 GLY HA3 1 1
19 75869 2 1 84 GLY N N 10.104 -0.998 7.268 1.00 . B B . 84 GLY N 1 1
19 75870 2 1 84 GLY O O 10.578 0.795 5.285 1.00 . B B . 84 GLY O 1 1
19 75871 2 1 85 ILE C C 10.984 -0.321 1.411 1.00 . B B . 85 ILE C 1 1
19 75872 2 1 85 ILE CA C 11.547 0.086 2.764 1.00 . B B . 85 ILE CA 1 1
19 75873 2 1 85 ILE CB C 13.107 0.088 2.745 1.00 . B B . 85 ILE CB 1 1
19 75874 2 1 85 ILE CD1 C 13.812 0.365 0.278 1.00 . B B . 85 ILE CD1 1 1
19 75875 2 1 85 ILE CG1 C 13.674 1.016 1.642 1.00 . B B . 85 ILE CG1 1 1
19 75876 2 1 85 ILE CG2 C 13.643 -1.334 2.583 1.00 . B B . 85 ILE CG2 1 1
19 75877 2 1 85 ILE H H 11.013 -1.767 3.592 1.00 . B B . 85 ILE H 1 1
19 75878 2 1 85 ILE HA H 11.204 1.088 2.995 1.00 . B B . 85 ILE HA 1 1
19 75879 2 1 85 ILE HB H 13.444 0.450 3.705 1.00 . B B . 85 ILE HB 1 1
19 75880 2 1 85 ILE HD11 H 14.527 -0.442 0.335 1.00 . B B . 85 ILE HD11 1 1
19 75881 2 1 85 ILE HD12 H 14.151 1.097 -0.438 1.00 . B B . 85 ILE HD12 1 1
19 75882 2 1 85 ILE HD13 H 12.855 -0.028 -0.034 1.00 . B B . 85 ILE HD13 1 1
19 75883 2 1 85 ILE HG12 H 13.023 1.870 1.530 1.00 . B B . 85 ILE HG12 1 1
19 75884 2 1 85 ILE HG13 H 14.654 1.361 1.943 1.00 . B B . 85 ILE HG13 1 1
19 75885 2 1 85 ILE HG21 H 13.296 -1.946 3.405 1.00 . B B . 85 ILE HG21 1 1
19 75886 2 1 85 ILE HG22 H 14.723 -1.317 2.580 1.00 . B B . 85 ILE HG22 1 1
19 75887 2 1 85 ILE HG23 H 13.287 -1.750 1.651 1.00 . B B . 85 ILE HG23 1 1
19 75888 2 1 85 ILE N N 11.037 -0.811 3.783 1.00 . B B . 85 ILE N 1 1
19 75889 2 1 85 ILE O O 10.970 -1.510 1.059 1.00 . B B . 85 ILE O 1 1
19 75890 2 1 86 GLY C C 10.234 1.668 -1.533 1.00 . B B . 86 GLY C 1 1
19 75891 2 1 86 GLY CA C 9.944 0.475 -0.644 1.00 . B B . 86 GLY CA 1 1
19 75892 2 1 86 GLY H H 10.513 1.587 1.061 1.00 . B B . 86 GLY H 1 1
19 75893 2 1 86 GLY HA2 H 10.380 -0.412 -1.084 1.00 . B B . 86 GLY HA2 1 1
19 75894 2 1 86 GLY HA3 H 8.876 0.346 -0.567 1.00 . B B . 86 GLY HA3 1 1
19 75895 2 1 86 GLY N N 10.497 0.676 0.682 1.00 . B B . 86 GLY N 1 1
19 75896 2 1 86 GLY O O 10.706 2.696 -1.044 1.00 . B B . 86 GLY O 1 1
19 75897 2 1 87 PRO C C 9.190 3.712 -3.816 1.00 . B B . 87 PRO C 1 1
19 75898 2 1 87 PRO CA C 10.278 2.638 -3.787 1.00 . B B . 87 PRO CA 1 1
19 75899 2 1 87 PRO CB C 10.350 1.896 -5.123 1.00 . B B . 87 PRO CB 1 1
19 75900 2 1 87 PRO CD C 9.336 0.416 -3.514 1.00 . B B . 87 PRO CD 1 1
19 75901 2 1 87 PRO CG C 9.364 0.781 -4.982 1.00 . B B . 87 PRO CG 1 1
19 75902 2 1 87 PRO HA H 11.234 3.098 -3.575 1.00 . B B . 87 PRO HA 1 1
19 75903 2 1 87 PRO HB2 H 10.084 2.566 -5.931 1.00 . B B . 87 PRO HB2 1 1
19 75904 2 1 87 PRO HB3 H 11.351 1.519 -5.276 1.00 . B B . 87 PRO HB3 1 1
19 75905 2 1 87 PRO HD2 H 8.317 0.294 -3.176 1.00 . B B . 87 PRO HD2 1 1
19 75906 2 1 87 PRO HD3 H 9.898 -0.489 -3.340 1.00 . B B . 87 PRO HD3 1 1
19 75907 2 1 87 PRO HG2 H 8.386 1.116 -5.304 1.00 . B B . 87 PRO HG2 1 1
19 75908 2 1 87 PRO HG3 H 9.679 -0.067 -5.574 1.00 . B B . 87 PRO HG3 1 1
19 75909 2 1 87 PRO N N 9.976 1.567 -2.845 1.00 . B B . 87 PRO N 1 1
19 75910 2 1 87 PRO O O 8.018 3.444 -3.526 1.00 . B B . 87 PRO O 1 1
19 75911 2 1 88 ASN C C 8.557 6.351 -5.817 1.00 . B B . 88 ASN C 1 1
19 75912 2 1 88 ASN CA C 8.668 6.039 -4.331 1.00 . B B . 88 ASN CA 1 1
19 75913 2 1 88 ASN CB C 9.156 7.278 -3.570 1.00 . B B . 88 ASN CB 1 1
19 75914 2 1 88 ASN CG C 8.151 8.419 -3.606 1.00 . B B . 88 ASN CG 1 1
19 75915 2 1 88 ASN H H 10.550 5.085 -4.283 1.00 . B B . 88 ASN H 1 1
19 75916 2 1 88 ASN HA H 7.697 5.743 -3.956 1.00 . B B . 88 ASN HA 1 1
19 75917 2 1 88 ASN HB2 H 9.333 7.013 -2.542 1.00 . B B . 88 ASN HB2 1 1
19 75918 2 1 88 ASN HB3 H 10.081 7.624 -4.009 1.00 . B B . 88 ASN HB3 1 1
19 75919 2 1 88 ASN HD21 H 7.352 7.815 -1.889 1.00 . B B . 88 ASN HD21 1 1
19 75920 2 1 88 ASN HD22 H 6.641 9.227 -2.593 1.00 . B B . 88 ASN HD22 1 1
19 75921 2 1 88 ASN N N 9.594 4.928 -4.149 1.00 . B B . 88 ASN N 1 1
19 75922 2 1 88 ASN ND2 N 7.296 8.491 -2.596 1.00 . B B . 88 ASN ND2 1 1
19 75923 2 1 88 ASN O O 9.510 6.121 -6.568 1.00 . B B . 88 ASN O 1 1
19 75924 2 1 88 ASN OD1 O 8.151 9.228 -4.530 1.00 . B B . 88 ASN OD1 1 1
19 75925 2 1 89 GLU C C 8.225 8.156 -8.189 1.00 . B B . 89 GLU C 1 1
19 75926 2 1 89 GLU CA C 7.174 7.185 -7.648 1.00 . B B . 89 GLU CA 1 1
19 75927 2 1 89 GLU CB C 5.766 7.766 -7.845 1.00 . B B . 89 GLU CB 1 1
19 75928 2 1 89 GLU CD C 4.147 9.647 -7.344 1.00 . B B . 89 GLU CD 1 1
19 75929 2 1 89 GLU CG C 5.523 9.061 -7.078 1.00 . B B . 89 GLU CG 1 1
19 75930 2 1 89 GLU H H 6.707 7.074 -5.584 1.00 . B B . 89 GLU H 1 1
19 75931 2 1 89 GLU HA H 7.249 6.258 -8.196 1.00 . B B . 89 GLU HA 1 1
19 75932 2 1 89 GLU HB2 H 5.614 7.962 -8.898 1.00 . B B . 89 GLU HB2 1 1
19 75933 2 1 89 GLU HB3 H 5.038 7.036 -7.518 1.00 . B B . 89 GLU HB3 1 1
19 75934 2 1 89 GLU HG2 H 5.616 8.860 -6.019 1.00 . B B . 89 GLU HG2 1 1
19 75935 2 1 89 GLU HG3 H 6.272 9.784 -7.371 1.00 . B B . 89 GLU HG3 1 1
19 75936 2 1 89 GLU N N 7.412 6.881 -6.237 1.00 . B B . 89 GLU N 1 1
19 75937 2 1 89 GLU O O 8.509 8.168 -9.389 1.00 . B B . 89 GLU O 1 1
19 75938 2 1 89 GLU OE1 O 3.194 9.286 -6.625 1.00 . B B . 89 GLU OE1 1 1
19 75939 2 1 89 GLU OE2 O 4.015 10.464 -8.280 1.00 . B B . 89 GLU OE2 1 1
19 75940 2 1 90 GLU C C 11.110 9.226 -8.131 1.00 . B B . 90 GLU C 1 1
19 75941 2 1 90 GLU CA C 9.830 9.928 -7.666 1.00 . B B . 90 GLU CA 1 1
19 75942 2 1 90 GLU CB C 10.135 10.844 -6.472 1.00 . B B . 90 GLU CB 1 1
19 75943 2 1 90 GLU CD C 11.575 12.699 -5.512 1.00 . B B . 90 GLU CD 1 1
19 75944 2 1 90 GLU CG C 11.283 11.817 -6.715 1.00 . B B . 90 GLU CG 1 1
19 75945 2 1 90 GLU H H 8.537 8.885 -6.350 1.00 . B B . 90 GLU H 1 1
19 75946 2 1 90 GLU HA H 9.442 10.525 -8.479 1.00 . B B . 90 GLU HA 1 1
19 75947 2 1 90 GLU HB2 H 9.248 11.419 -6.240 1.00 . B B . 90 GLU HB2 1 1
19 75948 2 1 90 GLU HB3 H 10.385 10.230 -5.618 1.00 . B B . 90 GLU HB3 1 1
19 75949 2 1 90 GLU HG2 H 12.171 11.247 -6.952 1.00 . B B . 90 GLU HG2 1 1
19 75950 2 1 90 GLU HG3 H 11.030 12.449 -7.557 1.00 . B B . 90 GLU HG3 1 1
19 75951 2 1 90 GLU N N 8.806 8.952 -7.294 1.00 . B B . 90 GLU N 1 1
19 75952 2 1 90 GLU O O 11.881 9.766 -8.930 1.00 . B B . 90 GLU O 1 1
19 75953 2 1 90 GLU OE1 O 11.037 13.828 -5.452 1.00 . B B . 90 GLU OE1 1 1
19 75954 2 1 90 GLU OE2 O 12.343 12.274 -4.630 1.00 . B B . 90 GLU OE2 1 1
19 75955 2 1 91 GLY C C 13.497 7.275 -6.782 1.00 . B B . 91 GLY C 1 1
19 75956 2 1 91 GLY CA C 12.529 7.273 -7.945 1.00 . B B . 91 GLY CA 1 1
19 75957 2 1 91 GLY H H 10.636 7.615 -7.064 1.00 . B B . 91 GLY H 1 1
19 75958 2 1 91 GLY HA2 H 12.263 6.253 -8.179 1.00 . B B . 91 GLY HA2 1 1
19 75959 2 1 91 GLY HA3 H 13.012 7.716 -8.804 1.00 . B B . 91 GLY HA3 1 1
19 75960 2 1 91 GLY N N 11.318 8.015 -7.638 1.00 . B B . 91 GLY N 1 1
19 75961 2 1 91 GLY O O 14.715 7.311 -6.968 1.00 . B B . 91 GLY O 1 1
19 75962 2 1 92 GLY C C 13.231 6.154 -3.410 1.00 . B B . 92 GLY C 1 1
19 75963 2 1 92 GLY CA C 13.751 7.199 -4.369 1.00 . B B . 92 GLY CA 1 1
19 75964 2 1 92 GLY H H 11.970 7.233 -5.495 1.00 . B B . 92 GLY H 1 1
19 75965 2 1 92 GLY HA2 H 14.775 6.966 -4.627 1.00 . B B . 92 GLY HA2 1 1
19 75966 2 1 92 GLY HA3 H 13.716 8.165 -3.888 1.00 . B B . 92 GLY HA3 1 1
19 75967 2 1 92 GLY N N 12.945 7.241 -5.574 1.00 . B B . 92 GLY N 1 1
19 75968 2 1 92 GLY O O 12.302 5.414 -3.744 1.00 . B B . 92 GLY O 1 1
19 75969 2 1 93 PHE C C 12.442 5.774 -0.219 1.00 . B B . 93 PHE C 1 1
19 75970 2 1 93 PHE CA C 13.385 5.120 -1.218 1.00 . B B . 93 PHE CA 1 1
19 75971 2 1 93 PHE CB C 14.595 4.515 -0.496 1.00 . B B . 93 PHE CB 1 1
19 75972 2 1 93 PHE CD1 C 16.838 4.058 -1.555 1.00 . B B . 93 PHE CD1 1 1
19 75973 2 1 93 PHE CD2 C 15.006 2.634 -2.114 1.00 . B B . 93 PHE CD2 1 1
19 75974 2 1 93 PHE CE1 C 17.662 3.328 -2.392 1.00 . B B . 93 PHE CE1 1 1
19 75975 2 1 93 PHE CE2 C 15.825 1.902 -2.952 1.00 . B B . 93 PHE CE2 1 1
19 75976 2 1 93 PHE CG C 15.500 3.720 -1.405 1.00 . B B . 93 PHE CG 1 1
19 75977 2 1 93 PHE CZ C 17.155 2.248 -3.090 1.00 . B B . 93 PHE CZ 1 1
19 75978 2 1 93 PHE H H 14.539 6.707 -2.009 1.00 . B B . 93 PHE H 1 1
19 75979 2 1 93 PHE HA H 12.851 4.327 -1.726 1.00 . B B . 93 PHE HA 1 1
19 75980 2 1 93 PHE HB2 H 15.179 5.311 -0.053 1.00 . B B . 93 PHE HB2 1 1
19 75981 2 1 93 PHE HB3 H 14.247 3.856 0.288 1.00 . B B . 93 PHE HB3 1 1
19 75982 2 1 93 PHE HD1 H 17.237 4.899 -1.009 1.00 . B B . 93 PHE HD1 1 1
19 75983 2 1 93 PHE HD2 H 13.964 2.360 -2.005 1.00 . B B . 93 PHE HD2 1 1
19 75984 2 1 93 PHE HE1 H 18.702 3.603 -2.499 1.00 . B B . 93 PHE HE1 1 1
19 75985 2 1 93 PHE HE2 H 15.426 1.057 -3.497 1.00 . B B . 93 PHE HE2 1 1
19 75986 2 1 93 PHE HZ H 17.798 1.678 -3.745 1.00 . B B . 93 PHE HZ 1 1
19 75987 2 1 93 PHE N N 13.813 6.086 -2.223 1.00 . B B . 93 PHE N 1 1
19 75988 2 1 93 PHE O O 12.534 6.975 0.049 1.00 . B B . 93 PHE O 1 1
19 75989 2 1 94 ALA C C 10.434 4.445 2.427 1.00 . B B . 94 ALA C 1 1
19 75990 2 1 94 ALA CA C 10.549 5.448 1.282 1.00 . B B . 94 ALA CA 1 1
19 75991 2 1 94 ALA CB C 9.205 5.663 0.593 1.00 . B B . 94 ALA CB 1 1
19 75992 2 1 94 ALA H H 11.523 4.026 0.068 1.00 . B B . 94 ALA H 1 1
19 75993 2 1 94 ALA HA H 10.887 6.398 1.677 1.00 . B B . 94 ALA HA 1 1
19 75994 2 1 94 ALA HB1 H 8.834 4.718 0.221 1.00 . B B . 94 ALA HB1 1 1
19 75995 2 1 94 ALA HB2 H 9.332 6.348 -0.235 1.00 . B B . 94 ALA HB2 1 1
19 75996 2 1 94 ALA HB3 H 8.496 6.078 1.295 1.00 . B B . 94 ALA HB3 1 1
19 75997 2 1 94 ALA N N 11.532 4.976 0.321 1.00 . B B . 94 ALA N 1 1
19 75998 2 1 94 ALA O O 10.390 3.233 2.193 1.00 . B B . 94 ALA O 1 1
19 75999 2 1 95 LEU C C 9.039 4.008 5.462 1.00 . B B . 95 LEU C 1 1
19 76000 2 1 95 LEU CA C 10.429 4.108 4.846 1.00 . B B . 95 LEU CA 1 1
19 76001 2 1 95 LEU CB C 11.438 4.645 5.882 1.00 . B B . 95 LEU CB 1 1
19 76002 2 1 95 LEU CD1 C 13.104 2.742 5.866 1.00 . B B . 95 LEU CD1 1 1
19 76003 2 1 95 LEU CD2 C 13.373 4.644 4.251 1.00 . B B . 95 LEU CD2 1 1
19 76004 2 1 95 LEU CG C 12.909 4.243 5.650 1.00 . B B . 95 LEU CG 1 1
19 76005 2 1 95 LEU H H 10.392 5.926 3.768 1.00 . B B . 95 LEU H 1 1
19 76006 2 1 95 LEU HA H 10.741 3.118 4.544 1.00 . B B . 95 LEU HA 1 1
19 76007 2 1 95 LEU HB2 H 11.377 5.725 5.883 1.00 . B B . 95 LEU HB2 1 1
19 76008 2 1 95 LEU HB3 H 11.144 4.289 6.860 1.00 . B B . 95 LEU HB3 1 1
19 76009 2 1 95 LEU HD11 H 12.814 2.482 6.873 1.00 . B B . 95 LEU HD11 1 1
19 76010 2 1 95 LEU HD12 H 14.142 2.487 5.714 1.00 . B B . 95 LEU HD12 1 1
19 76011 2 1 95 LEU HD13 H 12.492 2.192 5.163 1.00 . B B . 95 LEU HD13 1 1
19 76012 2 1 95 LEU HD21 H 12.782 4.118 3.513 1.00 . B B . 95 LEU HD21 1 1
19 76013 2 1 95 LEU HD22 H 14.415 4.387 4.127 1.00 . B B . 95 LEU HD22 1 1
19 76014 2 1 95 LEU HD23 H 13.247 5.709 4.121 1.00 . B B . 95 LEU HD23 1 1
19 76015 2 1 95 LEU HG H 13.531 4.761 6.368 1.00 . B B . 95 LEU HG 1 1
19 76016 2 1 95 LEU N N 10.421 4.952 3.656 1.00 . B B . 95 LEU N 1 1
19 76017 2 1 95 LEU O O 8.318 5.002 5.574 1.00 . B B . 95 LEU O 1 1
19 76018 2 1 96 ASP C C 7.687 1.903 7.878 1.00 . B B . 96 ASP C 1 1
19 76019 2 1 96 ASP CA C 7.414 2.499 6.505 1.00 . B B . 96 ASP CA 1 1
19 76020 2 1 96 ASP CB C 6.624 1.500 5.659 1.00 . B B . 96 ASP CB 1 1
19 76021 2 1 96 ASP CG C 5.236 1.193 6.207 1.00 . B B . 96 ASP CG 1 1
19 76022 2 1 96 ASP H H 9.317 2.059 5.706 1.00 . B B . 96 ASP H 1 1
19 76023 2 1 96 ASP HA H 6.851 3.417 6.609 1.00 . B B . 96 ASP HA 1 1
19 76024 2 1 96 ASP HB2 H 6.518 1.891 4.657 1.00 . B B . 96 ASP HB2 1 1
19 76025 2 1 96 ASP HB3 H 7.181 0.580 5.617 1.00 . B B . 96 ASP HB3 1 1
19 76026 2 1 96 ASP N N 8.689 2.793 5.857 1.00 . B B . 96 ASP N 1 1
19 76027 2 1 96 ASP O O 8.187 0.779 7.987 1.00 . B B . 96 ASP O 1 1
19 76028 2 1 96 ASP OD1 O 4.273 1.893 5.830 1.00 . B B . 96 ASP OD1 1 1
19 76029 2 1 96 ASP OD2 O 5.096 0.225 6.987 1.00 . B B . 96 ASP OD2 1 1
19 76030 2 1 97 VAL C C 6.397 1.781 10.994 1.00 . B B . 97 VAL C 1 1
19 76031 2 1 97 VAL CA C 7.671 2.229 10.283 1.00 . B B . 97 VAL CA 1 1
19 76032 2 1 97 VAL CB C 8.346 3.360 11.100 1.00 . B B . 97 VAL CB 1 1
19 76033 2 1 97 VAL CG1 C 8.696 2.879 12.512 1.00 . B B . 97 VAL CG1 1 1
19 76034 2 1 97 VAL CG2 C 9.592 3.883 10.378 1.00 . B B . 97 VAL CG2 1 1
19 76035 2 1 97 VAL H H 6.935 3.511 8.764 1.00 . B B . 97 VAL H 1 1
19 76036 2 1 97 VAL HA H 8.356 1.391 10.235 1.00 . B B . 97 VAL HA 1 1
19 76037 2 1 97 VAL HB H 7.643 4.177 11.190 1.00 . B B . 97 VAL HB 1 1
19 76038 2 1 97 VAL HG11 H 9.377 2.041 12.451 1.00 . B B . 97 VAL HG11 1 1
19 76039 2 1 97 VAL HG12 H 7.795 2.573 13.023 1.00 . B B . 97 VAL HG12 1 1
19 76040 2 1 97 VAL HG13 H 9.163 3.683 13.063 1.00 . B B . 97 VAL HG13 1 1
19 76041 2 1 97 VAL HG21 H 9.309 4.299 9.420 1.00 . B B . 97 VAL HG21 1 1
19 76042 2 1 97 VAL HG22 H 10.289 3.071 10.223 1.00 . B B . 97 VAL HG22 1 1
19 76043 2 1 97 VAL HG23 H 10.062 4.650 10.976 1.00 . B B . 97 VAL HG23 1 1
19 76044 2 1 97 VAL N N 7.379 2.652 8.918 1.00 . B B . 97 VAL N 1 1
19 76045 2 1 97 VAL O O 5.392 2.489 10.993 1.00 . B B . 97 VAL O 1 1
19 76046 2 1 98 GLU C C 5.737 -0.195 13.788 1.00 . B B . 98 GLU C 1 1
19 76047 2 1 98 GLU CA C 5.333 0.027 12.327 1.00 . B B . 98 GLU CA 1 1
19 76048 2 1 98 GLU CB C 4.934 -1.314 11.681 1.00 . B B . 98 GLU CB 1 1
19 76049 2 1 98 GLU CD C 2.422 -1.652 11.449 1.00 . B B . 98 GLU CD 1 1
19 76050 2 1 98 GLU CG C 3.675 -1.962 12.258 1.00 . B B . 98 GLU CG 1 1
19 76051 2 1 98 GLU H H 7.289 0.089 11.540 1.00 . B B . 98 GLU H 1 1
19 76052 2 1 98 GLU HA H 4.501 0.718 12.285 1.00 . B B . 98 GLU HA 1 1
19 76053 2 1 98 GLU HB2 H 4.776 -1.153 10.623 1.00 . B B . 98 GLU HB2 1 1
19 76054 2 1 98 GLU HB3 H 5.755 -2.009 11.801 1.00 . B B . 98 GLU HB3 1 1
19 76055 2 1 98 GLU HG2 H 3.815 -3.035 12.279 1.00 . B B . 98 GLU HG2 1 1
19 76056 2 1 98 GLU HG3 H 3.532 -1.606 13.269 1.00 . B B . 98 GLU HG3 1 1
19 76057 2 1 98 GLU N N 6.457 0.602 11.595 1.00 . B B . 98 GLU N 1 1
19 76058 2 1 98 GLU O O 6.500 -1.114 14.089 1.00 . B B . 98 GLU O 1 1
19 76059 2 1 98 GLU OE1 O 1.795 -0.601 11.680 1.00 . B B . 98 GLU OE1 1 1
19 76060 2 1 98 GLU OE2 O 2.061 -2.469 10.572 1.00 . B B . 98 GLU OE2 1 1
19 76061 2 1 99 LEU C C 4.444 -0.149 16.857 1.00 . B B . 99 LEU C 1 1
19 76062 2 1 99 LEU CA C 5.581 0.539 16.109 1.00 . B B . 99 LEU CA 1 1
19 76063 2 1 99 LEU CB C 5.857 1.920 16.726 1.00 . B B . 99 LEU CB 1 1
19 76064 2 1 99 LEU CD1 C 7.262 4.012 16.876 1.00 . B B . 99 LEU CD1 1 1
19 76065 2 1 99 LEU CD2 C 8.344 1.813 16.311 1.00 . B B . 99 LEU CD2 1 1
19 76066 2 1 99 LEU CG C 7.084 2.666 16.172 1.00 . B B . 99 LEU CG 1 1
19 76067 2 1 99 LEU H H 4.652 1.373 14.394 1.00 . B B . 99 LEU H 1 1
19 76068 2 1 99 LEU HA H 6.474 -0.069 16.197 1.00 . B B . 99 LEU HA 1 1
19 76069 2 1 99 LEU HB2 H 4.985 2.541 16.567 1.00 . B B . 99 LEU HB2 1 1
19 76070 2 1 99 LEU HB3 H 5.995 1.793 17.791 1.00 . B B . 99 LEU HB3 1 1
19 76071 2 1 99 LEU HD11 H 8.108 4.533 16.450 1.00 . B B . 99 LEU HD11 1 1
19 76072 2 1 99 LEU HD12 H 7.435 3.850 17.931 1.00 . B B . 99 LEU HD12 1 1
19 76073 2 1 99 LEU HD13 H 6.370 4.609 16.745 1.00 . B B . 99 LEU HD13 1 1
19 76074 2 1 99 LEU HD21 H 8.234 0.911 15.727 1.00 . B B . 99 LEU HD21 1 1
19 76075 2 1 99 LEU HD22 H 8.494 1.553 17.349 1.00 . B B . 99 LEU HD22 1 1
19 76076 2 1 99 LEU HD23 H 9.199 2.369 15.953 1.00 . B B . 99 LEU HD23 1 1
19 76077 2 1 99 LEU HG H 6.930 2.863 15.120 1.00 . B B . 99 LEU HG 1 1
19 76078 2 1 99 LEU N N 5.256 0.658 14.688 1.00 . B B . 99 LEU N 1 1
19 76079 2 1 99 LEU O O 3.396 0.455 17.100 1.00 . B B . 99 LEU O 1 1
19 76080 2 1 100 ARG C C 3.897 -2.201 19.420 1.00 . B B . 100 ARG C 1 1
19 76081 2 1 100 ARG CA C 3.657 -2.207 17.918 1.00 . B B . 100 ARG CA 1 1
19 76082 2 1 100 ARG CB C 3.674 -3.650 17.388 1.00 . B B . 100 ARG CB 1 1
19 76083 2 1 100 ARG CD C 3.219 -5.235 15.471 1.00 . B B . 100 ARG CD 1 1
19 76084 2 1 100 ARG CG C 3.055 -3.816 16.002 1.00 . B B . 100 ARG CG 1 1
19 76085 2 1 100 ARG CZ C 2.824 -5.859 13.097 1.00 . B B . 100 ARG CZ 1 1
19 76086 2 1 100 ARG H H 5.546 -1.798 17.063 1.00 . B B . 100 ARG H 1 1
19 76087 2 1 100 ARG HA H 2.689 -1.769 17.714 1.00 . B B . 100 ARG HA 1 1
19 76088 2 1 100 ARG HB2 H 4.700 -3.992 17.343 1.00 . B B . 100 ARG HB2 1 1
19 76089 2 1 100 ARG HB3 H 3.129 -4.281 18.078 1.00 . B B . 100 ARG HB3 1 1
19 76090 2 1 100 ARG HD2 H 4.250 -5.378 15.194 1.00 . B B . 100 ARG HD2 1 1
19 76091 2 1 100 ARG HD3 H 2.960 -5.931 16.257 1.00 . B B . 100 ARG HD3 1 1
19 76092 2 1 100 ARG HE H 1.393 -5.415 14.434 1.00 . B B . 100 ARG HE 1 1
19 76093 2 1 100 ARG HG2 H 2.000 -3.585 16.060 1.00 . B B . 100 ARG HG2 1 1
19 76094 2 1 100 ARG HG3 H 3.535 -3.129 15.318 1.00 . B B . 100 ARG HG3 1 1
19 76095 2 1 100 ARG HH11 H 4.780 -5.749 13.608 1.00 . B B . 100 ARG HH11 1 1
19 76096 2 1 100 ARG HH12 H 4.479 -6.208 11.964 1.00 . B B . 100 ARG HH12 1 1
19 76097 2 1 100 ARG HH21 H 0.984 -6.055 12.269 1.00 . B B . 100 ARG HH21 1 1
19 76098 2 1 100 ARG HH22 H 2.312 -6.411 11.214 1.00 . B B . 100 ARG HH22 1 1
19 76099 2 1 100 ARG N N 4.670 -1.402 17.241 1.00 . B B . 100 ARG N 1 1
19 76100 2 1 100 ARG NE N 2.367 -5.495 14.302 1.00 . B B . 100 ARG NE 1 1
19 76101 2 1 100 ARG NH1 N 4.132 -5.949 12.876 1.00 . B B . 100 ARG NH1 1 1
19 76102 2 1 100 ARG NH2 N 1.971 -6.126 12.114 1.00 . B B . 100 ARG NH2 1 1
19 76103 2 1 100 ARG O O 4.916 -2.700 19.899 1.00 . B B . 100 ARG O 1 1
19 76104 2 1 101 VAL C C 2.306 -2.581 22.325 1.00 . B B . 101 VAL C 1 1
19 76105 2 1 101 VAL CA C 3.074 -1.484 21.601 1.00 . B B . 101 VAL CA 1 1
19 76106 2 1 101 VAL CB C 2.535 -0.113 22.070 1.00 . B B . 101 VAL CB 1 1
19 76107 2 1 101 VAL CG1 C 2.538 -0.022 23.596 1.00 . B B . 101 VAL CG1 1 1
19 76108 2 1 101 VAL CG2 C 3.341 1.029 21.452 1.00 . B B . 101 VAL CG2 1 1
19 76109 2 1 101 VAL H H 2.135 -1.304 19.712 1.00 . B B . 101 VAL H 1 1
19 76110 2 1 101 VAL HA H 4.122 -1.548 21.865 1.00 . B B . 101 VAL HA 1 1
19 76111 2 1 101 VAL HB H 1.509 -0.025 21.733 1.00 . B B . 101 VAL HB 1 1
19 76112 2 1 101 VAL HG11 H 2.199 0.958 23.901 1.00 . B B . 101 VAL HG11 1 1
19 76113 2 1 101 VAL HG12 H 3.537 -0.188 23.970 1.00 . B B . 101 VAL HG12 1 1
19 76114 2 1 101 VAL HG13 H 1.871 -0.772 24.000 1.00 . B B . 101 VAL HG13 1 1
19 76115 2 1 101 VAL HG21 H 4.372 0.958 21.771 1.00 . B B . 101 VAL HG21 1 1
19 76116 2 1 101 VAL HG22 H 2.932 1.976 21.771 1.00 . B B . 101 VAL HG22 1 1
19 76117 2 1 101 VAL HG23 H 3.295 0.963 20.374 1.00 . B B . 101 VAL HG23 1 1
19 76118 2 1 101 VAL N N 2.952 -1.629 20.157 1.00 . B B . 101 VAL N 1 1
19 76119 2 1 101 VAL O O 1.080 -2.627 22.263 1.00 . B B . 101 VAL O 1 1
19 76120 2 1 102 ALA C C 2.632 -4.233 25.292 1.00 . B B . 102 ALA C 1 1
19 76121 2 1 102 ALA CA C 2.407 -4.505 23.808 1.00 . B B . 102 ALA CA 1 1
19 76122 2 1 102 ALA CB C 2.971 -5.868 23.419 1.00 . B B . 102 ALA CB 1 1
19 76123 2 1 102 ALA H H 4.007 -3.391 22.988 1.00 . B B . 102 ALA H 1 1
19 76124 2 1 102 ALA HA H 1.343 -4.507 23.605 1.00 . B B . 102 ALA HA 1 1
19 76125 2 1 102 ALA HB1 H 2.492 -6.639 24.004 1.00 . B B . 102 ALA HB1 1 1
19 76126 2 1 102 ALA HB2 H 4.036 -5.887 23.605 1.00 . B B . 102 ALA HB2 1 1
19 76127 2 1 102 ALA HB3 H 2.787 -6.048 22.370 1.00 . B B . 102 ALA HB3 1 1
19 76128 2 1 102 ALA N N 3.028 -3.457 23.010 1.00 . B B . 102 ALA N 1 1
19 76129 2 1 102 ALA O O 3.721 -4.472 25.817 1.00 . B B . 102 ALA O 1 1
19 76130 2 1 103 LEU C C 0.698 -4.360 28.125 1.00 . B B . 103 LEU C 1 1
19 76131 2 1 103 LEU CA C 1.669 -3.434 27.390 1.00 . B B . 103 LEU CA 1 1
19 76132 2 1 103 LEU CB C 1.337 -1.958 27.680 1.00 . B B . 103 LEU CB 1 1
19 76133 2 1 103 LEU CD1 C 3.045 -1.600 29.512 1.00 . B B . 103 LEU CD1 1 1
19 76134 2 1 103 LEU CD2 C 1.074 -0.070 29.346 1.00 . B B . 103 LEU CD2 1 1
19 76135 2 1 103 LEU CG C 1.570 -1.498 29.135 1.00 . B B . 103 LEU CG 1 1
19 76136 2 1 103 LEU H H 0.772 -3.518 25.475 1.00 . B B . 103 LEU H 1 1
19 76137 2 1 103 LEU HA H 2.675 -3.643 27.726 1.00 . B B . 103 LEU HA 1 1
19 76138 2 1 103 LEU HB2 H 1.943 -1.343 27.028 1.00 . B B . 103 LEU HB2 1 1
19 76139 2 1 103 LEU HB3 H 0.297 -1.791 27.436 1.00 . B B . 103 LEU HB3 1 1
19 76140 2 1 103 LEU HD11 H 3.628 -0.956 28.868 1.00 . B B . 103 LEU HD11 1 1
19 76141 2 1 103 LEU HD12 H 3.377 -2.620 29.395 1.00 . B B . 103 LEU HD12 1 1
19 76142 2 1 103 LEU HD13 H 3.178 -1.295 30.540 1.00 . B B . 103 LEU HD13 1 1
19 76143 2 1 103 LEU HD21 H 0.009 -0.029 29.171 1.00 . B B . 103 LEU HD21 1 1
19 76144 2 1 103 LEU HD22 H 1.577 0.595 28.657 1.00 . B B . 103 LEU HD22 1 1
19 76145 2 1 103 LEU HD23 H 1.283 0.240 30.360 1.00 . B B . 103 LEU HD23 1 1
19 76146 2 1 103 LEU HG H 1.014 -2.144 29.802 1.00 . B B . 103 LEU HG 1 1
19 76147 2 1 103 LEU N N 1.604 -3.712 25.958 1.00 . B B . 103 LEU N 1 1
19 76148 2 1 103 LEU O O -0.514 -4.291 27.913 1.00 . B B . 103 LEU O 1 1
19 76149 2 1 104 PRO C C -0.526 -5.622 30.703 1.00 . B B . 104 PRO C 1 1
19 76150 2 1 104 PRO CA C 0.409 -6.248 29.674 1.00 . B B . 104 PRO CA 1 1
19 76151 2 1 104 PRO CB C 1.442 -7.157 30.346 1.00 . B B . 104 PRO CB 1 1
19 76152 2 1 104 PRO CD C 2.639 -5.328 29.366 1.00 . B B . 104 PRO CD 1 1
19 76153 2 1 104 PRO CG C 2.662 -6.316 30.501 1.00 . B B . 104 PRO CG 1 1
19 76154 2 1 104 PRO HA H -0.176 -6.825 28.969 1.00 . B B . 104 PRO HA 1 1
19 76155 2 1 104 PRO HB2 H 1.070 -7.497 31.302 1.00 . B B . 104 PRO HB2 1 1
19 76156 2 1 104 PRO HB3 H 1.634 -8.003 29.713 1.00 . B B . 104 PRO HB3 1 1
19 76157 2 1 104 PRO HD2 H 2.992 -4.364 29.701 1.00 . B B . 104 PRO HD2 1 1
19 76158 2 1 104 PRO HD3 H 3.240 -5.685 28.541 1.00 . B B . 104 PRO HD3 1 1
19 76159 2 1 104 PRO HG2 H 2.635 -5.798 31.447 1.00 . B B . 104 PRO HG2 1 1
19 76160 2 1 104 PRO HG3 H 3.547 -6.936 30.439 1.00 . B B . 104 PRO HG3 1 1
19 76161 2 1 104 PRO N N 1.221 -5.248 28.986 1.00 . B B . 104 PRO N 1 1
19 76162 2 1 104 PRO O O -0.196 -4.610 31.329 1.00 . B B . 104 PRO O 1 1
19 76163 2 1 105 GLY C C -3.386 -4.487 31.222 1.00 . B B . 105 GLY C 1 1
19 76164 2 1 105 GLY CA C -2.690 -5.715 31.780 1.00 . B B . 105 GLY CA 1 1
19 76165 2 1 105 GLY H H -1.872 -7.053 30.357 1.00 . B B . 105 GLY H 1 1
19 76166 2 1 105 GLY HA2 H -3.427 -6.484 31.964 1.00 . B B . 105 GLY HA2 1 1
19 76167 2 1 105 GLY HA3 H -2.214 -5.454 32.714 1.00 . B B . 105 GLY HA3 1 1
19 76168 2 1 105 GLY N N -1.689 -6.235 30.869 1.00 . B B . 105 GLY N 1 1
19 76169 2 1 105 GLY O O -4.063 -3.758 31.954 1.00 . B B . 105 GLY O 1 1
19 76170 2 1 106 LEU C C -4.553 -3.516 27.989 1.00 . B B . 106 LEU C 1 1
19 76171 2 1 106 LEU CA C -3.782 -3.096 29.244 1.00 . B B . 106 LEU CA 1 1
19 76172 2 1 106 LEU CB C -2.651 -2.116 28.878 1.00 . B B . 106 LEU CB 1 1
19 76173 2 1 106 LEU CD1 C -4.098 -0.066 28.576 1.00 . B B . 106 LEU CD1 1 1
19 76174 2 1 106 LEU CD2 C -1.818 -0.150 27.539 1.00 . B B . 106 LEU CD2 1 1
19 76175 2 1 106 LEU CG C -3.043 -0.963 27.937 1.00 . B B . 106 LEU CG 1 1
19 76176 2 1 106 LEU H H -2.711 -4.914 29.392 1.00 . B B . 106 LEU H 1 1
19 76177 2 1 106 LEU HA H -4.466 -2.605 29.925 1.00 . B B . 106 LEU HA 1 1
19 76178 2 1 106 LEU HB2 H -2.270 -1.688 29.796 1.00 . B B . 106 LEU HB2 1 1
19 76179 2 1 106 LEU HB3 H -1.852 -2.679 28.411 1.00 . B B . 106 LEU HB3 1 1
19 76180 2 1 106 LEU HD11 H -4.373 0.715 27.880 1.00 . B B . 106 LEU HD11 1 1
19 76181 2 1 106 LEU HD12 H -3.702 0.379 29.477 1.00 . B B . 106 LEU HD12 1 1
19 76182 2 1 106 LEU HD13 H -4.973 -0.651 28.819 1.00 . B B . 106 LEU HD13 1 1
19 76183 2 1 106 LEU HD21 H -2.107 0.626 26.844 1.00 . B B . 106 LEU HD21 1 1
19 76184 2 1 106 LEU HD22 H -1.091 -0.800 27.069 1.00 . B B . 106 LEU HD22 1 1
19 76185 2 1 106 LEU HD23 H -1.380 0.300 28.418 1.00 . B B . 106 LEU HD23 1 1
19 76186 2 1 106 LEU HG H -3.471 -1.378 27.036 1.00 . B B . 106 LEU HG 1 1
19 76187 2 1 106 LEU N N -3.223 -4.264 29.921 1.00 . B B . 106 LEU N 1 1
19 76188 2 1 106 LEU O O -4.169 -4.465 27.304 1.00 . B B . 106 LEU O 1 1
19 76189 2 1 107 ASP C C -5.858 -2.373 25.309 1.00 . B B . 107 ASP C 1 1
19 76190 2 1 107 ASP CA C -6.458 -3.068 26.512 1.00 . B B . 107 ASP CA 1 1
19 76191 2 1 107 ASP CB C -7.879 -2.523 26.666 1.00 . B B . 107 ASP CB 1 1
19 76192 2 1 107 ASP CG C -8.910 -3.353 25.914 1.00 . B B . 107 ASP CG 1 1
19 76193 2 1 107 ASP H H -5.930 -2.103 28.322 1.00 . B B . 107 ASP H 1 1
19 76194 2 1 107 ASP HA H -6.495 -4.130 26.337 1.00 . B B . 107 ASP HA 1 1
19 76195 2 1 107 ASP HB2 H -8.138 -2.475 27.705 1.00 . B B . 107 ASP HB2 1 1
19 76196 2 1 107 ASP HB3 H -7.902 -1.527 26.251 1.00 . B B . 107 ASP HB3 1 1
19 76197 2 1 107 ASP N N -5.652 -2.811 27.708 1.00 . B B . 107 ASP N 1 1
19 76198 2 1 107 ASP O O -5.055 -1.461 25.454 1.00 . B B . 107 ASP O 1 1
19 76199 2 1 107 ASP OD1 O -9.521 -4.255 26.523 1.00 . B B . 107 ASP OD1 1 1
19 76200 2 1 107 ASP OD2 O -9.109 -3.104 24.708 1.00 . B B . 107 ASP OD2 1 1
19 76201 2 1 108 ALA C C -6.736 -0.716 22.914 1.00 . B B . 108 ALA C 1 1
19 76202 2 1 108 ALA CA C -6.014 -2.057 22.912 1.00 . B B . 108 ALA CA 1 1
19 76203 2 1 108 ALA CB C -6.454 -2.888 21.723 1.00 . B B . 108 ALA CB 1 1
19 76204 2 1 108 ALA H H -6.854 -3.587 24.092 1.00 . B B . 108 ALA H 1 1
19 76205 2 1 108 ALA HA H -4.947 -1.886 22.847 1.00 . B B . 108 ALA HA 1 1
19 76206 2 1 108 ALA HB1 H -7.513 -3.086 21.811 1.00 . B B . 108 ALA HB1 1 1
19 76207 2 1 108 ALA HB2 H -5.912 -3.822 21.718 1.00 . B B . 108 ALA HB2 1 1
19 76208 2 1 108 ALA HB3 H -6.261 -2.351 20.808 1.00 . B B . 108 ALA HB3 1 1
19 76209 2 1 108 ALA N N -6.305 -2.775 24.137 1.00 . B B . 108 ALA N 1 1
19 76210 2 1 108 ALA O O -6.148 0.317 22.606 1.00 . B B . 108 ALA O 1 1
19 76211 2 1 109 ALA C C -8.261 1.534 24.182 1.00 . B B . 109 ALA C 1 1
19 76212 2 1 109 ALA CA C -8.858 0.444 23.296 1.00 . B B . 109 ALA CA 1 1
19 76213 2 1 109 ALA CB C -10.271 0.090 23.753 1.00 . B B . 109 ALA CB 1 1
19 76214 2 1 109 ALA H H -8.394 -1.601 23.595 1.00 . B B . 109 ALA H 1 1
19 76215 2 1 109 ALA HA H -8.916 0.812 22.279 1.00 . B B . 109 ALA HA 1 1
19 76216 2 1 109 ALA HB1 H -10.247 -0.238 24.783 1.00 . B B . 109 ALA HB1 1 1
19 76217 2 1 109 ALA HB2 H -10.662 -0.703 23.133 1.00 . B B . 109 ALA HB2 1 1
19 76218 2 1 109 ALA HB3 H -10.908 0.959 23.667 1.00 . B B . 109 ALA HB3 1 1
19 76219 2 1 109 ALA N N -8.011 -0.747 23.296 1.00 . B B . 109 ALA N 1 1
19 76220 2 1 109 ALA O O -8.153 2.694 23.775 1.00 . B B . 109 ALA O 1 1
19 76221 2 1 110 ALA C C -5.824 2.431 25.815 1.00 . B B . 110 ALA C 1 1
19 76222 2 1 110 ALA CA C -7.224 2.080 26.313 1.00 . B B . 110 ALA CA 1 1
19 76223 2 1 110 ALA CB C -7.173 1.485 27.717 1.00 . B B . 110 ALA CB 1 1
19 76224 2 1 110 ALA H H -8.000 0.222 25.662 1.00 . B B . 110 ALA H 1 1
19 76225 2 1 110 ALA HA H -7.824 2.982 26.349 1.00 . B B . 110 ALA HA 1 1
19 76226 2 1 110 ALA HB1 H -6.587 0.577 27.705 1.00 . B B . 110 ALA HB1 1 1
19 76227 2 1 110 ALA HB2 H -8.175 1.261 28.052 1.00 . B B . 110 ALA HB2 1 1
19 76228 2 1 110 ALA HB3 H -6.719 2.197 28.395 1.00 . B B . 110 ALA HB3 1 1
19 76229 2 1 110 ALA N N -7.862 1.151 25.389 1.00 . B B . 110 ALA N 1 1
19 76230 2 1 110 ALA O O -5.411 3.597 25.839 1.00 . B B . 110 ALA O 1 1
19 76231 2 1 111 ALA C C -3.762 2.638 23.670 1.00 . B B . 111 ALA C 1 1
19 76232 2 1 111 ALA CA C -3.761 1.607 24.797 1.00 . B B . 111 ALA CA 1 1
19 76233 2 1 111 ALA CB C -3.175 0.292 24.300 1.00 . B B . 111 ALA CB 1 1
19 76234 2 1 111 ALA H H -5.480 0.494 25.398 1.00 . B B . 111 ALA H 1 1
19 76235 2 1 111 ALA HA H -3.127 1.972 25.595 1.00 . B B . 111 ALA HA 1 1
19 76236 2 1 111 ALA HB1 H -3.180 -0.428 25.106 1.00 . B B . 111 ALA HB1 1 1
19 76237 2 1 111 ALA HB2 H -2.159 0.451 23.966 1.00 . B B . 111 ALA HB2 1 1
19 76238 2 1 111 ALA HB3 H -3.770 -0.082 23.480 1.00 . B B . 111 ALA HB3 1 1
19 76239 2 1 111 ALA N N -5.104 1.410 25.350 1.00 . B B . 111 ALA N 1 1
19 76240 2 1 111 ALA O O -2.792 3.368 23.498 1.00 . B B . 111 ALA O 1 1
19 76241 2 1 112 LYS C C -4.677 5.077 22.315 1.00 . B B . 112 LYS C 1 1
19 76242 2 1 112 LYS CA C -4.987 3.667 21.819 1.00 . B B . 112 LYS CA 1 1
19 76243 2 1 112 LYS CB C -6.400 3.643 21.217 1.00 . B B . 112 LYS CB 1 1
19 76244 2 1 112 LYS CD C -5.889 2.231 19.180 1.00 . B B . 112 LYS CD 1 1
19 76245 2 1 112 LYS CE C -6.245 0.968 18.406 1.00 . B B . 112 LYS CE 1 1
19 76246 2 1 112 LYS CG C -6.739 2.374 20.440 1.00 . B B . 112 LYS CG 1 1
19 76247 2 1 112 LYS H H -5.584 2.060 23.071 1.00 . B B . 112 LYS H 1 1
19 76248 2 1 112 LYS HA H -4.272 3.404 21.051 1.00 . B B . 112 LYS HA 1 1
19 76249 2 1 112 LYS HB2 H -7.120 3.748 22.017 1.00 . B B . 112 LYS HB2 1 1
19 76250 2 1 112 LYS HB3 H -6.505 4.484 20.546 1.00 . B B . 112 LYS HB3 1 1
19 76251 2 1 112 LYS HD2 H -6.057 3.091 18.545 1.00 . B B . 112 LYS HD2 1 1
19 76252 2 1 112 LYS HD3 H -4.846 2.189 19.462 1.00 . B B . 112 LYS HD3 1 1
19 76253 2 1 112 LYS HE2 H -6.092 0.112 19.045 1.00 . B B . 112 LYS HE2 1 1
19 76254 2 1 112 LYS HE3 H -7.286 1.019 18.117 1.00 . B B . 112 LYS HE3 1 1
19 76255 2 1 112 LYS HG2 H -6.566 1.520 21.075 1.00 . B B . 112 LYS HG2 1 1
19 76256 2 1 112 LYS HG3 H -7.782 2.407 20.159 1.00 . B B . 112 LYS HG3 1 1
19 76257 2 1 112 LYS HZ1 H -5.578 1.599 16.532 1.00 . B B . 112 LYS HZ1 1 1
19 76258 2 1 112 LYS HZ2 H -5.654 -0.079 16.699 1.00 . B B . 112 LYS HZ2 1 1
19 76259 2 1 112 LYS HZ3 H -4.404 0.788 17.434 1.00 . B B . 112 LYS HZ3 1 1
19 76260 2 1 112 LYS N N -4.855 2.694 22.906 1.00 . B B . 112 LYS N 1 1
19 76261 2 1 112 LYS NZ N -5.414 0.809 17.184 1.00 . B B . 112 LYS NZ 1 1
19 76262 2 1 112 LYS O O -3.908 5.812 21.689 1.00 . B B . 112 LYS O 1 1
19 76263 2 1 113 THR C C -3.791 6.894 24.775 1.00 . B B . 113 THR C 1 1
19 76264 2 1 113 THR CA C -5.097 6.789 23.983 1.00 . B B . 113 THR CA 1 1
19 76265 2 1 113 THR CB C -6.303 7.222 24.860 1.00 . B B . 113 THR CB 1 1
19 76266 2 1 113 THR CG2 C -6.201 6.679 26.279 1.00 . B B . 113 THR CG2 1 1
19 76267 2 1 113 THR H H -5.844 4.808 23.921 1.00 . B B . 113 THR H 1 1
19 76268 2 1 113 THR HA H -5.038 7.462 23.147 1.00 . B B . 113 THR HA 1 1
19 76269 2 1 113 THR HB H -7.205 6.834 24.411 1.00 . B B . 113 THR HB 1 1
19 76270 2 1 113 THR HG1 H -6.906 8.965 24.152 1.00 . B B . 113 THR HG1 1 1
19 76271 2 1 113 THR HG21 H -5.310 7.073 26.749 1.00 . B B . 113 THR HG21 1 1
19 76272 2 1 113 THR HG22 H -6.146 5.601 26.249 1.00 . B B . 113 THR HG22 1 1
19 76273 2 1 113 THR HG23 H -7.071 6.980 26.845 1.00 . B B . 113 THR HG23 1 1
19 76274 2 1 113 THR N N -5.273 5.449 23.443 1.00 . B B . 113 THR N 1 1
19 76275 2 1 113 THR O O -3.076 7.897 24.685 1.00 . B B . 113 THR O 1 1
19 76276 2 1 113 THR OG1 O -6.389 8.654 24.909 1.00 . B B . 113 THR OG1 1 1
19 76277 2 1 114 LEU C C -1.013 5.949 25.537 1.00 . B B . 114 LEU C 1 1
19 76278 2 1 114 LEU CA C -2.279 5.851 26.383 1.00 . B B . 114 LEU CA 1 1
19 76279 2 1 114 LEU CB C -2.233 4.604 27.277 1.00 . B B . 114 LEU CB 1 1
19 76280 2 1 114 LEU CD1 C -3.188 3.280 29.200 1.00 . B B . 114 LEU CD1 1 1
19 76281 2 1 114 LEU CD2 C -3.701 5.735 28.997 1.00 . B B . 114 LEU CD2 1 1
19 76282 2 1 114 LEU CG C -3.427 4.438 28.235 1.00 . B B . 114 LEU CG 1 1
19 76283 2 1 114 LEU H H -4.057 5.051 25.528 1.00 . B B . 114 LEU H 1 1
19 76284 2 1 114 LEU HA H -2.336 6.729 27.015 1.00 . B B . 114 LEU HA 1 1
19 76285 2 1 114 LEU HB2 H -2.188 3.732 26.637 1.00 . B B . 114 LEU HB2 1 1
19 76286 2 1 114 LEU HB3 H -1.329 4.643 27.868 1.00 . B B . 114 LEU HB3 1 1
19 76287 2 1 114 LEU HD11 H -3.069 2.365 28.638 1.00 . B B . 114 LEU HD11 1 1
19 76288 2 1 114 LEU HD12 H -4.034 3.183 29.866 1.00 . B B . 114 LEU HD12 1 1
19 76289 2 1 114 LEU HD13 H -2.295 3.467 29.777 1.00 . B B . 114 LEU HD13 1 1
19 76290 2 1 114 LEU HD21 H -4.536 5.588 29.668 1.00 . B B . 114 LEU HD21 1 1
19 76291 2 1 114 LEU HD22 H -3.940 6.523 28.296 1.00 . B B . 114 LEU HD22 1 1
19 76292 2 1 114 LEU HD23 H -2.825 6.014 29.568 1.00 . B B . 114 LEU HD23 1 1
19 76293 2 1 114 LEU HG H -4.309 4.204 27.655 1.00 . B B . 114 LEU HG 1 1
19 76294 2 1 114 LEU N N -3.471 5.845 25.535 1.00 . B B . 114 LEU N 1 1
19 76295 2 1 114 LEU O O -0.141 6.774 25.802 1.00 . B B . 114 LEU O 1 1
19 76296 2 1 115 VAL C C 0.284 6.476 22.879 1.00 . B B . 115 VAL C 1 1
19 76297 2 1 115 VAL CA C 0.199 5.130 23.584 1.00 . B B . 115 VAL CA 1 1
19 76298 2 1 115 VAL CB C 0.077 3.996 22.530 1.00 . B B . 115 VAL CB 1 1
19 76299 2 1 115 VAL CG1 C 1.110 4.149 21.413 1.00 . B B . 115 VAL CG1 1 1
19 76300 2 1 115 VAL CG2 C 0.215 2.632 23.199 1.00 . B B . 115 VAL CG2 1 1
19 76301 2 1 115 VAL H H -1.652 4.470 24.366 1.00 . B B . 115 VAL H 1 1
19 76302 2 1 115 VAL HA H 1.105 4.974 24.155 1.00 . B B . 115 VAL HA 1 1
19 76303 2 1 115 VAL HB H -0.907 4.053 22.085 1.00 . B B . 115 VAL HB 1 1
19 76304 2 1 115 VAL HG11 H 0.988 3.350 20.696 1.00 . B B . 115 VAL HG11 1 1
19 76305 2 1 115 VAL HG12 H 2.104 4.105 21.833 1.00 . B B . 115 VAL HG12 1 1
19 76306 2 1 115 VAL HG13 H 0.970 5.100 20.919 1.00 . B B . 115 VAL HG13 1 1
19 76307 2 1 115 VAL HG21 H 0.121 1.856 22.453 1.00 . B B . 115 VAL HG21 1 1
19 76308 2 1 115 VAL HG22 H -0.561 2.512 23.942 1.00 . B B . 115 VAL HG22 1 1
19 76309 2 1 115 VAL HG23 H 1.183 2.558 23.673 1.00 . B B . 115 VAL HG23 1 1
19 76310 2 1 115 VAL N N -0.929 5.113 24.510 1.00 . B B . 115 VAL N 1 1
19 76311 2 1 115 VAL O O 1.374 7.028 22.696 1.00 . B B . 115 VAL O 1 1
19 76312 2 1 116 ASP C C -0.274 9.368 22.610 1.00 . B B . 116 ASP C 1 1
19 76313 2 1 116 ASP CA C -0.969 8.278 21.804 1.00 . B B . 116 ASP CA 1 1
19 76314 2 1 116 ASP CB C -2.439 8.657 21.574 1.00 . B B . 116 ASP CB 1 1
19 76315 2 1 116 ASP CG C -2.611 9.862 20.656 1.00 . B B . 116 ASP CG 1 1
19 76316 2 1 116 ASP H H -1.704 6.516 22.712 1.00 . B B . 116 ASP H 1 1
19 76317 2 1 116 ASP HA H -0.474 8.173 20.848 1.00 . B B . 116 ASP HA 1 1
19 76318 2 1 116 ASP HB2 H -2.951 7.815 21.131 1.00 . B B . 116 ASP HB2 1 1
19 76319 2 1 116 ASP HB3 H -2.900 8.884 22.526 1.00 . B B . 116 ASP HB3 1 1
19 76320 2 1 116 ASP N N -0.879 7.001 22.504 1.00 . B B . 116 ASP N 1 1
19 76321 2 1 116 ASP O O 0.713 9.948 22.165 1.00 . B B . 116 ASP O 1 1
19 76322 2 1 116 ASP OD1 O -2.253 10.987 21.060 1.00 . B B . 116 ASP OD1 1 1
19 76323 2 1 116 ASP OD2 O -3.124 9.683 19.527 1.00 . B B . 116 ASP OD2 1 1
19 76324 2 1 117 ARG C C 1.167 10.395 25.120 1.00 . B B . 117 ARG C 1 1
19 76325 2 1 117 ARG CA C -0.269 10.672 24.674 1.00 . B B . 117 ARG CA 1 1
19 76326 2 1 117 ARG CB C -1.193 10.844 25.887 1.00 . B B . 117 ARG CB 1 1
19 76327 2 1 117 ARG CD C -2.547 9.678 27.685 1.00 . B B . 117 ARG CD 1 1
19 76328 2 1 117 ARG CG C -1.368 9.575 26.722 1.00 . B B . 117 ARG CG 1 1
19 76329 2 1 117 ARG CZ C -2.960 11.874 28.769 1.00 . B B . 117 ARG CZ 1 1
19 76330 2 1 117 ARG H H -1.517 9.040 24.145 1.00 . B B . 117 ARG H 1 1
19 76331 2 1 117 ARG HA H -0.280 11.588 24.097 1.00 . B B . 117 ARG HA 1 1
19 76332 2 1 117 ARG HB2 H -0.793 11.619 26.528 1.00 . B B . 117 ARG HB2 1 1
19 76333 2 1 117 ARG HB3 H -2.165 11.151 25.536 1.00 . B B . 117 ARG HB3 1 1
19 76334 2 1 117 ARG HD2 H -3.434 9.930 27.122 1.00 . B B . 117 ARG HD2 1 1
19 76335 2 1 117 ARG HD3 H -2.689 8.716 28.153 1.00 . B B . 117 ARG HD3 1 1
19 76336 2 1 117 ARG HE H -1.706 10.468 29.453 1.00 . B B . 117 ARG HE 1 1
19 76337 2 1 117 ARG HG2 H -1.537 8.740 26.057 1.00 . B B . 117 ARG HG2 1 1
19 76338 2 1 117 ARG HG3 H -0.465 9.404 27.291 1.00 . B B . 117 ARG HG3 1 1
19 76339 2 1 117 ARG HH11 H -4.008 11.575 27.059 1.00 . B B . 117 ARG HH11 1 1
19 76340 2 1 117 ARG HH12 H -4.288 13.098 27.843 1.00 . B B . 117 ARG HH12 1 1
19 76341 2 1 117 ARG HH21 H -2.086 12.461 30.504 1.00 . B B . 117 ARG HH21 1 1
19 76342 2 1 117 ARG HH22 H -3.178 13.612 29.795 1.00 . B B . 117 ARG HH22 1 1
19 76343 2 1 117 ARG N N -0.778 9.603 23.817 1.00 . B B . 117 ARG N 1 1
19 76344 2 1 117 ARG NE N -2.337 10.690 28.730 1.00 . B B . 117 ARG NE 1 1
19 76345 2 1 117 ARG NH1 N -3.819 12.209 27.814 1.00 . B B . 117 ARG NH1 1 1
19 76346 2 1 117 ARG NH2 N -2.726 12.715 29.770 1.00 . B B . 117 ARG NH2 1 1
19 76347 2 1 117 ARG O O 2.013 11.290 25.114 1.00 . B B . 117 ARG O 1 1
19 76348 2 1 118 ALA C C 3.826 8.741 24.938 1.00 . B B . 118 ALA C 1 1
19 76349 2 1 118 ALA CA C 2.743 8.761 26.016 1.00 . B B . 118 ALA CA 1 1
19 76350 2 1 118 ALA CB C 2.656 7.402 26.702 1.00 . B B . 118 ALA CB 1 1
19 76351 2 1 118 ALA H H 0.742 8.461 25.377 1.00 . B B . 118 ALA H 1 1
19 76352 2 1 118 ALA HA H 3.016 9.492 26.764 1.00 . B B . 118 ALA HA 1 1
19 76353 2 1 118 ALA HB1 H 1.902 7.435 27.475 1.00 . B B . 118 ALA HB1 1 1
19 76354 2 1 118 ALA HB2 H 3.612 7.157 27.143 1.00 . B B . 118 ALA HB2 1 1
19 76355 2 1 118 ALA HB3 H 2.392 6.646 25.976 1.00 . B B . 118 ALA HB3 1 1
19 76356 2 1 118 ALA N N 1.439 9.145 25.476 1.00 . B B . 118 ALA N 1 1
19 76357 2 1 118 ALA O O 5.015 8.781 25.248 1.00 . B B . 118 ALA O 1 1
19 76358 2 1 119 HIS C C 4.204 9.828 21.653 1.00 . B B . 119 HIS C 1 1
19 76359 2 1 119 HIS CA C 4.397 8.624 22.573 1.00 . B B . 119 HIS CA 1 1
19 76360 2 1 119 HIS CB C 4.295 7.315 21.779 1.00 . B B . 119 HIS CB 1 1
19 76361 2 1 119 HIS CD2 C 4.360 4.774 22.317 1.00 . B B . 119 HIS CD2 1 1
19 76362 2 1 119 HIS CE1 C 5.170 4.885 24.352 1.00 . B B . 119 HIS CE1 1 1
19 76363 2 1 119 HIS CG C 4.553 6.082 22.602 1.00 . B B . 119 HIS CG 1 1
19 76364 2 1 119 HIS H H 2.469 8.526 23.466 1.00 . B B . 119 HIS H 1 1
19 76365 2 1 119 HIS HA H 5.387 8.687 23.005 1.00 . B B . 119 HIS HA 1 1
19 76366 2 1 119 HIS HB2 H 3.302 7.232 21.362 1.00 . B B . 119 HIS HB2 1 1
19 76367 2 1 119 HIS HB3 H 5.016 7.333 20.973 1.00 . B B . 119 HIS HB3 1 1
19 76368 2 1 119 HIS HD1 H 5.312 6.927 24.388 1.00 . B B . 119 HIS HD1 1 1
19 76369 2 1 119 HIS HD2 H 3.968 4.373 21.392 1.00 . B B . 119 HIS HD2 1 1
19 76370 2 1 119 HIS HE1 H 5.538 4.607 25.329 1.00 . B B . 119 HIS HE1 1 1
19 76371 2 1 119 HIS HE2 H 4.602 3.090 23.550 1.00 . B B . 119 HIS HE2 1 1
19 76372 2 1 119 HIS N N 3.430 8.629 23.671 1.00 . B B . 119 HIS N 1 1
19 76373 2 1 119 HIS ND1 N 5.064 6.116 23.889 1.00 . B B . 119 HIS ND1 1 1
19 76374 2 1 119 HIS NE2 N 4.749 4.051 23.419 1.00 . B B . 119 HIS NE2 1 1
19 76375 2 1 119 HIS O O 4.749 9.868 20.551 1.00 . B B . 119 HIS O 1 1
19 76376 2 1 120 HIS C C 4.302 13.027 21.512 1.00 . B B . 120 HIS C 1 1
19 76377 2 1 120 HIS CA C 3.165 12.018 21.331 1.00 . B B . 120 HIS CA 1 1
19 76378 2 1 120 HIS CB C 1.825 12.651 21.766 1.00 . B B . 120 HIS CB 1 1
19 76379 2 1 120 HIS CD2 C 1.342 14.279 19.793 1.00 . B B . 120 HIS CD2 1 1
19 76380 2 1 120 HIS CE1 C -0.655 13.548 19.265 1.00 . B B . 120 HIS CE1 1 1
19 76381 2 1 120 HIS CG C 1.044 13.263 20.638 1.00 . B B . 120 HIS CG 1 1
19 76382 2 1 120 HIS H H 3.025 10.717 23.001 1.00 . B B . 120 HIS H 1 1
19 76383 2 1 120 HIS HA H 3.106 11.737 20.289 1.00 . B B . 120 HIS HA 1 1
19 76384 2 1 120 HIS HB2 H 1.207 11.890 22.216 1.00 . B B . 120 HIS HB2 1 1
19 76385 2 1 120 HIS HB3 H 2.014 13.425 22.496 1.00 . B B . 120 HIS HB3 1 1
19 76386 2 1 120 HIS HD1 H -0.723 12.100 20.711 1.00 . B B . 120 HIS HD1 1 1
19 76387 2 1 120 HIS HD2 H 2.254 14.859 19.785 1.00 . B B . 120 HIS HD2 1 1
19 76388 2 1 120 HIS HE1 H -1.609 13.430 18.774 1.00 . B B . 120 HIS HE1 1 1
19 76389 2 1 120 HIS HE2 H 0.249 15.013 18.152 1.00 . B B . 120 HIS HE2 1 1
19 76390 2 1 120 HIS N N 3.432 10.809 22.114 1.00 . B B . 120 HIS N 1 1
19 76391 2 1 120 HIS ND1 N -0.216 12.829 20.280 1.00 . B B . 120 HIS ND1 1 1
19 76392 2 1 120 HIS NE2 N 0.270 14.434 18.951 1.00 . B B . 120 HIS NE2 1 1
19 76393 2 1 120 HIS O O 4.461 13.950 20.713 1.00 . B B . 120 HIS O 1 1
19 76394 2 1 121 VAL C C 7.539 13.114 22.772 1.00 . B B . 121 VAL C 1 1
19 76395 2 1 121 VAL CA C 6.157 13.759 22.945 1.00 . B B . 121 VAL CA 1 1
19 76396 2 1 121 VAL CB C 5.974 14.229 24.416 1.00 . B B . 121 VAL CB 1 1
19 76397 2 1 121 VAL CG1 C 4.700 15.064 24.560 1.00 . B B . 121 VAL CG1 1 1
19 76398 2 1 121 VAL CG2 C 5.947 13.033 25.373 1.00 . B B . 121 VAL CG2 1 1
19 76399 2 1 121 VAL H H 4.944 12.034 23.119 1.00 . B B . 121 VAL H 1 1
19 76400 2 1 121 VAL HA H 6.096 14.626 22.302 1.00 . B B . 121 VAL HA 1 1
19 76401 2 1 121 VAL HB H 6.817 14.855 24.679 1.00 . B B . 121 VAL HB 1 1
19 76402 2 1 121 VAL HG11 H 3.841 14.463 24.295 1.00 . B B . 121 VAL HG11 1 1
19 76403 2 1 121 VAL HG12 H 4.752 15.922 23.905 1.00 . B B . 121 VAL HG12 1 1
19 76404 2 1 121 VAL HG13 H 4.602 15.399 25.583 1.00 . B B . 121 VAL HG13 1 1
19 76405 2 1 121 VAL HG21 H 5.124 12.380 25.115 1.00 . B B . 121 VAL HG21 1 1
19 76406 2 1 121 VAL HG22 H 5.824 13.382 26.388 1.00 . B B . 121 VAL HG22 1 1
19 76407 2 1 121 VAL HG23 H 6.876 12.486 25.293 1.00 . B B . 121 VAL HG23 1 1
19 76408 2 1 121 VAL N N 5.086 12.831 22.570 1.00 . B B . 121 VAL N 1 1
19 76409 2 1 121 VAL O O 8.411 13.236 23.635 1.00 . B B . 121 VAL O 1 1
19 76410 2 1 122 CYS C C 10.151 12.746 21.171 1.00 . B B . 122 CYS C 1 1
19 76411 2 1 122 CYS CA C 8.997 11.753 21.372 1.00 . B B . 122 CYS CA 1 1
19 76412 2 1 122 CYS CB C 8.855 10.858 20.135 1.00 . B B . 122 CYS CB 1 1
19 76413 2 1 122 CYS H H 7.034 12.445 20.957 1.00 . B B . 122 CYS H 1 1
19 76414 2 1 122 CYS HA H 9.214 11.130 22.229 1.00 . B B . 122 CYS HA 1 1
19 76415 2 1 122 CYS HB2 H 9.800 10.373 19.938 1.00 . B B . 122 CYS HB2 1 1
19 76416 2 1 122 CYS HB3 H 8.106 10.103 20.331 1.00 . B B . 122 CYS HB3 1 1
19 76417 2 1 122 CYS HG H 8.404 13.039 18.894 1.00 . B B . 122 CYS HG 1 1
19 76418 2 1 122 CYS N N 7.741 12.451 21.638 1.00 . B B . 122 CYS N 1 1
19 76419 2 1 122 CYS O O 10.034 13.682 20.380 1.00 . B B . 122 CYS O 1 1
19 76420 2 1 122 CYS SG S 8.366 11.737 18.634 1.00 . B B . 122 CYS SG 1 1
19 76421 2 1 123 PRO C C 13.186 13.215 20.436 1.00 . B B . 123 PRO C 1 1
19 76422 2 1 123 PRO CA C 12.455 13.432 21.765 1.00 . B B . 123 PRO CA 1 1
19 76423 2 1 123 PRO CB C 13.339 13.023 22.953 1.00 . B B . 123 PRO CB 1 1
19 76424 2 1 123 PRO CD C 11.476 11.512 22.919 1.00 . B B . 123 PRO CD 1 1
19 76425 2 1 123 PRO CG C 12.943 11.614 23.252 1.00 . B B . 123 PRO CG 1 1
19 76426 2 1 123 PRO HA H 12.184 14.476 21.854 1.00 . B B . 123 PRO HA 1 1
19 76427 2 1 123 PRO HB2 H 14.382 13.094 22.678 1.00 . B B . 123 PRO HB2 1 1
19 76428 2 1 123 PRO HB3 H 13.140 13.674 23.794 1.00 . B B . 123 PRO HB3 1 1
19 76429 2 1 123 PRO HD2 H 11.247 10.536 22.519 1.00 . B B . 123 PRO HD2 1 1
19 76430 2 1 123 PRO HD3 H 10.874 11.710 23.796 1.00 . B B . 123 PRO HD3 1 1
19 76431 2 1 123 PRO HG2 H 13.516 10.933 22.635 1.00 . B B . 123 PRO HG2 1 1
19 76432 2 1 123 PRO HG3 H 13.108 11.400 24.298 1.00 . B B . 123 PRO HG3 1 1
19 76433 2 1 123 PRO N N 11.276 12.562 21.898 1.00 . B B . 123 PRO N 1 1
19 76434 2 1 123 PRO O O 13.810 14.133 19.900 1.00 . B B . 123 PRO O 1 1
19 76435 2 1 124 TYR C C 12.868 12.193 17.478 1.00 . B B . 124 TYR C 1 1
19 76436 2 1 124 TYR CA C 13.721 11.666 18.624 1.00 . B B . 124 TYR CA 1 1
19 76437 2 1 124 TYR CB C 13.926 10.145 18.475 1.00 . B B . 124 TYR CB 1 1
19 76438 2 1 124 TYR CD1 C 16.125 8.901 18.702 1.00 . B B . 124 TYR CD1 1 1
19 76439 2 1 124 TYR CD2 C 15.088 9.735 20.687 1.00 . B B . 124 TYR CD2 1 1
19 76440 2 1 124 TYR CE1 C 17.163 8.393 19.456 1.00 . B B . 124 TYR CE1 1 1
19 76441 2 1 124 TYR CE2 C 16.126 9.228 21.444 1.00 . B B . 124 TYR CE2 1 1
19 76442 2 1 124 TYR CG C 15.065 9.582 19.304 1.00 . B B . 124 TYR CG 1 1
19 76443 2 1 124 TYR CZ C 17.160 8.558 20.826 1.00 . B B . 124 TYR CZ 1 1
19 76444 2 1 124 TYR H H 12.603 11.305 20.386 1.00 . B B . 124 TYR H 1 1
19 76445 2 1 124 TYR HA H 14.687 12.153 18.586 1.00 . B B . 124 TYR HA 1 1
19 76446 2 1 124 TYR HB2 H 13.020 9.639 18.776 1.00 . B B . 124 TYR HB2 1 1
19 76447 2 1 124 TYR HB3 H 14.126 9.917 17.437 1.00 . B B . 124 TYR HB3 1 1
19 76448 2 1 124 TYR HD1 H 16.127 8.765 17.626 1.00 . B B . 124 TYR HD1 1 1
19 76449 2 1 124 TYR HD2 H 14.277 10.259 21.171 1.00 . B B . 124 TYR HD2 1 1
19 76450 2 1 124 TYR HE1 H 17.977 7.871 18.969 1.00 . B B . 124 TYR HE1 1 1
19 76451 2 1 124 TYR HE2 H 16.123 9.358 22.516 1.00 . B B . 124 TYR HE2 1 1
19 76452 2 1 124 TYR HH H 17.835 7.601 22.350 1.00 . B B . 124 TYR HH 1 1
19 76453 2 1 124 TYR N N 13.103 11.994 19.909 1.00 . B B . 124 TYR N 1 1
19 76454 2 1 124 TYR O O 12.136 11.431 16.848 1.00 . B B . 124 TYR O 1 1
19 76455 2 1 124 TYR OH O 18.193 8.053 21.579 1.00 . B B . 124 TYR OH 1 1
19 76456 2 1 125 SER C C 10.739 13.978 16.193 1.00 . B B . 125 SER C 1 1
19 76457 2 1 125 SER CA C 12.260 14.167 16.147 1.00 . B B . 125 SER CA 1 1
19 76458 2 1 125 SER CB C 12.809 13.646 14.808 1.00 . B B . 125 SER CB 1 1
19 76459 2 1 125 SER H H 13.456 14.056 17.887 1.00 . B B . 125 SER H 1 1
19 76460 2 1 125 SER HA H 12.478 15.223 16.217 1.00 . B B . 125 SER HA 1 1
19 76461 2 1 125 SER HB2 H 12.602 12.590 14.722 1.00 . B B . 125 SER HB2 1 1
19 76462 2 1 125 SER HB3 H 12.327 14.172 13.993 1.00 . B B . 125 SER HB3 1 1
19 76463 2 1 125 SER HG H 14.389 14.773 14.557 1.00 . B B . 125 SER HG 1 1
19 76464 2 1 125 SER N N 12.936 13.507 17.264 1.00 . B B . 125 SER N 1 1
19 76465 2 1 125 SER O O 10.227 12.889 15.942 1.00 . B B . 125 SER O 1 1
19 76466 2 1 125 SER OG O 14.209 13.843 14.712 1.00 . B B . 125 SER OG 1 1
19 76467 2 1 126 ASN C C 8.186 14.691 14.922 1.00 . B B . 126 ASN C 1 1
19 76468 2 1 126 ASN CA C 8.547 15.026 16.371 1.00 . B B . 126 ASN CA 1 1
19 76469 2 1 126 ASN CB C 7.938 16.377 16.788 1.00 . B B . 126 ASN CB 1 1
19 76470 2 1 126 ASN CG C 8.306 17.522 15.851 1.00 . B B . 126 ASN CG 1 1
19 76471 2 1 126 ASN H H 10.457 15.870 16.785 1.00 . B B . 126 ASN H 1 1
19 76472 2 1 126 ASN HA H 8.168 14.243 17.017 1.00 . B B . 126 ASN HA 1 1
19 76473 2 1 126 ASN HB2 H 6.862 16.289 16.804 1.00 . B B . 126 ASN HB2 1 1
19 76474 2 1 126 ASN HB3 H 8.284 16.628 17.781 1.00 . B B . 126 ASN HB3 1 1
19 76475 2 1 126 ASN HD21 H 6.632 18.486 16.317 1.00 . B B . 126 ASN HD21 1 1
19 76476 2 1 126 ASN HD22 H 7.671 19.283 15.184 1.00 . B B . 126 ASN HD22 1 1
19 76477 2 1 126 ASN N N 10.008 15.046 16.491 1.00 . B B . 126 ASN N 1 1
19 76478 2 1 126 ASN ND2 N 7.450 18.528 15.773 1.00 . B B . 126 ASN ND2 1 1
19 76479 2 1 126 ASN O O 7.177 14.047 14.627 1.00 . B B . 126 ASN O 1 1
19 76480 2 1 126 ASN OD1 O 9.355 17.507 15.211 1.00 . B B . 126 ASN OD1 1 1
19 76481 2 1 127 ALA C C 9.283 13.515 12.160 1.00 . B B . 127 ALA C 1 1
19 76482 2 1 127 ALA CA C 8.921 14.936 12.597 1.00 . B B . 127 ALA CA 1 1
19 76483 2 1 127 ALA CB C 9.812 15.937 11.888 1.00 . B B . 127 ALA CB 1 1
19 76484 2 1 127 ALA H H 9.842 15.633 14.357 1.00 . B B . 127 ALA H 1 1
19 76485 2 1 127 ALA HA H 7.898 15.141 12.318 1.00 . B B . 127 ALA HA 1 1
19 76486 2 1 127 ALA HB1 H 10.840 15.778 12.195 1.00 . B B . 127 ALA HB1 1 1
19 76487 2 1 127 ALA HB2 H 9.512 16.940 12.154 1.00 . B B . 127 ALA HB2 1 1
19 76488 2 1 127 ALA HB3 H 9.733 15.807 10.820 1.00 . B B . 127 ALA HB3 1 1
19 76489 2 1 127 ALA N N 9.062 15.132 14.031 1.00 . B B . 127 ALA N 1 1
19 76490 2 1 127 ALA O O 9.282 13.211 10.976 1.00 . B B . 127 ALA O 1 1
19 76491 2 1 128 THR C C 8.733 10.426 12.538 1.00 . B B . 128 THR C 1 1
19 76492 2 1 128 THR CA C 9.967 11.277 12.751 1.00 . B B . 128 THR CA 1 1
19 76493 2 1 128 THR CB C 10.863 10.634 13.844 1.00 . B B . 128 THR CB 1 1
19 76494 2 1 128 THR CG2 C 10.034 10.099 15.012 1.00 . B B . 128 THR CG2 1 1
19 76495 2 1 128 THR H H 9.385 12.856 14.036 1.00 . B B . 128 THR H 1 1
19 76496 2 1 128 THR HA H 10.527 11.326 11.825 1.00 . B B . 128 THR HA 1 1
19 76497 2 1 128 THR HB H 11.541 11.389 14.219 1.00 . B B . 128 THR HB 1 1
19 76498 2 1 128 THR HG1 H 11.074 9.054 12.675 1.00 . B B . 128 THR HG1 1 1
19 76499 2 1 128 THR HG21 H 9.436 10.898 15.428 1.00 . B B . 128 THR HG21 1 1
19 76500 2 1 128 THR HG22 H 10.693 9.712 15.775 1.00 . B B . 128 THR HG22 1 1
19 76501 2 1 128 THR HG23 H 9.385 9.307 14.665 1.00 . B B . 128 THR HG23 1 1
19 76502 2 1 128 THR N N 9.537 12.627 13.102 1.00 . B B . 128 THR N 1 1
19 76503 2 1 128 THR O O 8.808 9.293 12.081 1.00 . B B . 128 THR O 1 1
19 76504 2 1 128 THR OG1 O 11.627 9.556 13.283 1.00 . B B . 128 THR OG1 1 1
19 76505 2 1 129 ARG C C 5.326 11.173 11.981 1.00 . B B . 129 ARG C 1 1
19 76506 2 1 129 ARG CA C 6.312 10.351 12.806 1.00 . B B . 129 ARG CA 1 1
19 76507 2 1 129 ARG CB C 5.802 10.149 14.229 1.00 . B B . 129 ARG CB 1 1
19 76508 2 1 129 ARG CD C 5.571 11.113 16.540 1.00 . B B . 129 ARG CD 1 1
19 76509 2 1 129 ARG CG C 5.766 11.423 15.067 1.00 . B B . 129 ARG CG 1 1
19 76510 2 1 129 ARG CZ C 6.476 9.085 17.653 1.00 . B B . 129 ARG CZ 1 1
19 76511 2 1 129 ARG H H 7.626 11.942 13.185 1.00 . B B . 129 ARG H 1 1
19 76512 2 1 129 ARG HA H 6.447 9.387 12.335 1.00 . B B . 129 ARG HA 1 1
19 76513 2 1 129 ARG HB2 H 4.813 9.752 14.185 1.00 . B B . 129 ARG HB2 1 1
19 76514 2 1 129 ARG HB3 H 6.443 9.440 14.724 1.00 . B B . 129 ARG HB3 1 1
19 76515 2 1 129 ARG HD2 H 5.552 12.044 17.090 1.00 . B B . 129 ARG HD2 1 1
19 76516 2 1 129 ARG HD3 H 4.630 10.602 16.665 1.00 . B B . 129 ARG HD3 1 1
19 76517 2 1 129 ARG HE H 7.572 10.610 16.956 1.00 . B B . 129 ARG HE 1 1
19 76518 2 1 129 ARG HG2 H 6.700 11.952 14.941 1.00 . B B . 129 ARG HG2 1 1
19 76519 2 1 129 ARG HG3 H 4.948 12.044 14.725 1.00 . B B . 129 ARG HG3 1 1
19 76520 2 1 129 ARG HH11 H 4.453 9.149 17.561 1.00 . B B . 129 ARG HH11 1 1
19 76521 2 1 129 ARG HH12 H 5.113 7.731 18.295 1.00 . B B . 129 ARG HH12 1 1
19 76522 2 1 129 ARG HH21 H 8.463 8.729 17.909 1.00 . B B . 129 ARG HH21 1 1
19 76523 2 1 129 ARG HH22 H 7.403 7.490 18.493 1.00 . B B . 129 ARG HH22 1 1
19 76524 2 1 129 ARG N N 7.595 11.018 12.871 1.00 . B B . 129 ARG N 1 1
19 76525 2 1 129 ARG NE N 6.654 10.270 17.063 1.00 . B B . 129 ARG NE 1 1
19 76526 2 1 129 ARG NH1 N 5.249 8.615 17.852 1.00 . B B . 129 ARG NH1 1 1
19 76527 2 1 129 ARG NH2 N 7.530 8.376 18.051 1.00 . B B . 129 ARG NH2 1 1
19 76528 2 1 129 ARG O O 4.470 10.628 11.289 1.00 . B B . 129 ARG O 1 1
19 76529 2 1 130 ASN C C 5.259 13.511 9.847 1.00 . B B . 130 ASN C 1 1
19 76530 2 1 130 ASN CA C 4.654 13.401 11.250 1.00 . B B . 130 ASN CA 1 1
19 76531 2 1 130 ASN CB C 4.555 14.795 11.891 1.00 . B B . 130 ASN CB 1 1
19 76532 2 1 130 ASN CG C 3.754 14.798 13.184 1.00 . B B . 130 ASN CG 1 1
19 76533 2 1 130 ASN H H 6.036 12.858 12.771 1.00 . B B . 130 ASN H 1 1
19 76534 2 1 130 ASN HA H 3.659 12.988 11.161 1.00 . B B . 130 ASN HA 1 1
19 76535 2 1 130 ASN HB2 H 5.550 15.155 12.106 1.00 . B B . 130 ASN HB2 1 1
19 76536 2 1 130 ASN HB3 H 4.078 15.471 11.193 1.00 . B B . 130 ASN HB3 1 1
19 76537 2 1 130 ASN HD21 H 5.412 14.622 14.268 1.00 . B B . 130 ASN HD21 1 1
19 76538 2 1 130 ASN HD22 H 3.935 14.697 15.161 1.00 . B B . 130 ASN HD22 1 1
19 76539 2 1 130 ASN N N 5.437 12.490 12.090 1.00 . B B . 130 ASN N 1 1
19 76540 2 1 130 ASN ND2 N 4.436 14.693 14.318 1.00 . B B . 130 ASN ND2 1 1
19 76541 2 1 130 ASN O O 4.564 13.336 8.843 1.00 . B B . 130 ASN O 1 1
19 76542 2 1 130 ASN OD1 O 2.530 14.916 13.168 1.00 . B B . 130 ASN OD1 1 1
19 76543 2 1 131 ASN C C 7.554 12.595 7.900 1.00 . B B . 131 ASN C 1 1
19 76544 2 1 131 ASN CA C 7.263 13.963 8.510 1.00 . B B . 131 ASN CA 1 1
19 76545 2 1 131 ASN CB C 8.584 14.723 8.723 1.00 . B B . 131 ASN CB 1 1
19 76546 2 1 131 ASN CG C 9.260 15.171 7.430 1.00 . B B . 131 ASN CG 1 1
19 76547 2 1 131 ASN H H 7.057 13.910 10.617 1.00 . B B . 131 ASN H 1 1
19 76548 2 1 131 ASN HA H 6.629 14.527 7.839 1.00 . B B . 131 ASN HA 1 1
19 76549 2 1 131 ASN HB2 H 8.401 15.589 9.341 1.00 . B B . 131 ASN HB2 1 1
19 76550 2 1 131 ASN HB3 H 9.271 14.073 9.247 1.00 . B B . 131 ASN HB3 1 1
19 76551 2 1 131 ASN HD21 H 7.505 15.516 6.552 1.00 . B B . 131 ASN HD21 1 1
19 76552 2 1 131 ASN HD22 H 8.906 15.840 5.594 1.00 . B B . 131 ASN HD22 1 1
19 76553 2 1 131 ASN N N 6.558 13.803 9.786 1.00 . B B . 131 ASN N 1 1
19 76554 2 1 131 ASN ND2 N 8.479 15.545 6.425 1.00 . B B . 131 ASN ND2 1 1
19 76555 2 1 131 ASN O O 7.368 12.377 6.699 1.00 . B B . 131 ASN O 1 1
19 76556 2 1 131 ASN OD1 O 10.492 15.198 7.348 1.00 . B B . 131 ASN OD1 1 1
19 76557 2 1 132 VAL C C 7.180 9.382 8.695 1.00 . B B . 132 VAL C 1 1
19 76558 2 1 132 VAL CA C 8.335 10.317 8.335 1.00 . B B . 132 VAL CA 1 1
19 76559 2 1 132 VAL CB C 9.639 9.828 9.016 1.00 . B B . 132 VAL CB 1 1
19 76560 2 1 132 VAL CG1 C 10.114 8.507 8.412 1.00 . B B . 132 VAL CG1 1 1
19 76561 2 1 132 VAL CG2 C 10.726 10.905 8.928 1.00 . B B . 132 VAL CG2 1 1
19 76562 2 1 132 VAL H H 8.116 11.920 9.692 1.00 . B B . 132 VAL H 1 1
19 76563 2 1 132 VAL HA H 8.478 10.309 7.262 1.00 . B B . 132 VAL HA 1 1
19 76564 2 1 132 VAL HB H 9.426 9.655 10.063 1.00 . B B . 132 VAL HB 1 1
19 76565 2 1 132 VAL HG11 H 9.357 7.749 8.560 1.00 . B B . 132 VAL HG11 1 1
19 76566 2 1 132 VAL HG12 H 11.030 8.196 8.894 1.00 . B B . 132 VAL HG12 1 1
19 76567 2 1 132 VAL HG13 H 10.292 8.635 7.353 1.00 . B B . 132 VAL HG13 1 1
19 76568 2 1 132 VAL HG21 H 10.909 11.152 7.893 1.00 . B B . 132 VAL HG21 1 1
19 76569 2 1 132 VAL HG22 H 11.638 10.538 9.376 1.00 . B B . 132 VAL HG22 1 1
19 76570 2 1 132 VAL HG23 H 10.400 11.792 9.457 1.00 . B B . 132 VAL HG23 1 1
19 76571 2 1 132 VAL N N 8.007 11.677 8.749 1.00 . B B . 132 VAL N 1 1
19 76572 2 1 132 VAL O O 6.517 9.575 9.712 1.00 . B B . 132 VAL O 1 1
19 76573 2 1 133 ALA C C 5.991 6.490 9.146 1.00 . B B . 133 ALA C 1 1
19 76574 2 1 133 ALA CA C 5.790 7.497 8.022 1.00 . B B . 133 ALA CA 1 1
19 76575 2 1 133 ALA CB C 5.483 6.787 6.707 1.00 . B B . 133 ALA CB 1 1
19 76576 2 1 133 ALA H H 7.556 8.222 7.114 1.00 . B B . 133 ALA H 1 1
19 76577 2 1 133 ALA HA H 4.937 8.111 8.276 1.00 . B B . 133 ALA HA 1 1
19 76578 2 1 133 ALA HB1 H 6.314 6.152 6.436 1.00 . B B . 133 ALA HB1 1 1
19 76579 2 1 133 ALA HB2 H 5.325 7.521 5.929 1.00 . B B . 133 ALA HB2 1 1
19 76580 2 1 133 ALA HB3 H 4.591 6.185 6.817 1.00 . B B . 133 ALA HB3 1 1
19 76581 2 1 133 ALA N N 6.941 8.379 7.858 1.00 . B B . 133 ALA N 1 1
19 76582 2 1 133 ALA O O 6.691 5.486 8.989 1.00 . B B . 133 ALA O 1 1
19 76583 2 1 134 VAL C C 3.895 5.515 11.752 1.00 . B B . 134 VAL C 1 1
19 76584 2 1 134 VAL CA C 5.339 5.850 11.407 1.00 . B B . 134 VAL CA 1 1
19 76585 2 1 134 VAL CB C 6.041 6.402 12.672 1.00 . B B . 134 VAL CB 1 1
19 76586 2 1 134 VAL CG1 C 5.926 5.402 13.815 1.00 . B B . 134 VAL CG1 1 1
19 76587 2 1 134 VAL CG2 C 7.502 6.725 12.380 1.00 . B B . 134 VAL CG2 1 1
19 76588 2 1 134 VAL H H 4.942 7.651 10.386 1.00 . B B . 134 VAL H 1 1
19 76589 2 1 134 VAL HA H 5.845 4.939 11.107 1.00 . B B . 134 VAL HA 1 1
19 76590 2 1 134 VAL HB H 5.540 7.316 12.974 1.00 . B B . 134 VAL HB 1 1
19 76591 2 1 134 VAL HG11 H 6.457 5.775 14.677 1.00 . B B . 134 VAL HG11 1 1
19 76592 2 1 134 VAL HG12 H 6.351 4.454 13.511 1.00 . B B . 134 VAL HG12 1 1
19 76593 2 1 134 VAL HG13 H 4.885 5.263 14.067 1.00 . B B . 134 VAL HG13 1 1
19 76594 2 1 134 VAL HG21 H 7.972 7.118 13.270 1.00 . B B . 134 VAL HG21 1 1
19 76595 2 1 134 VAL HG22 H 7.559 7.462 11.590 1.00 . B B . 134 VAL HG22 1 1
19 76596 2 1 134 VAL HG23 H 8.017 5.827 12.068 1.00 . B B . 134 VAL HG23 1 1
19 76597 2 1 134 VAL N N 5.381 6.781 10.291 1.00 . B B . 134 VAL N 1 1
19 76598 2 1 134 VAL O O 3.020 6.383 11.730 1.00 . B B . 134 VAL O 1 1
19 76599 2 1 135 ARG C C 2.336 3.303 13.873 1.00 . B B . 135 ARG C 1 1
19 76600 2 1 135 ARG CA C 2.336 3.772 12.424 1.00 . B B . 135 ARG CA 1 1
19 76601 2 1 135 ARG CB C 1.941 2.624 11.489 1.00 . B B . 135 ARG CB 1 1
19 76602 2 1 135 ARG CD C 1.824 1.784 9.101 1.00 . B B . 135 ARG CD 1 1
19 76603 2 1 135 ARG CG C 2.149 2.957 10.017 1.00 . B B . 135 ARG CG 1 1
19 76604 2 1 135 ARG CZ C 1.344 2.696 6.848 1.00 . B B . 135 ARG CZ 1 1
19 76605 2 1 135 ARG H H 4.405 3.620 12.066 1.00 . B B . 135 ARG H 1 1
19 76606 2 1 135 ARG HA H 1.631 4.585 12.311 1.00 . B B . 135 ARG HA 1 1
19 76607 2 1 135 ARG HB2 H 2.537 1.753 11.730 1.00 . B B . 135 ARG HB2 1 1
19 76608 2 1 135 ARG HB3 H 0.897 2.390 11.642 1.00 . B B . 135 ARG HB3 1 1
19 76609 2 1 135 ARG HD2 H 2.393 0.921 9.420 1.00 . B B . 135 ARG HD2 1 1
19 76610 2 1 135 ARG HD3 H 0.767 1.564 9.169 1.00 . B B . 135 ARG HD3 1 1
19 76611 2 1 135 ARG HE H 3.074 1.857 7.414 1.00 . B B . 135 ARG HE 1 1
19 76612 2 1 135 ARG HG2 H 1.509 3.788 9.754 1.00 . B B . 135 ARG HG2 1 1
19 76613 2 1 135 ARG HG3 H 3.182 3.240 9.868 1.00 . B B . 135 ARG HG3 1 1
19 76614 2 1 135 ARG HH11 H -0.253 2.751 8.106 1.00 . B B . 135 ARG HH11 1 1
19 76615 2 1 135 ARG HH12 H -0.513 3.443 6.535 1.00 . B B . 135 ARG HH12 1 1
19 76616 2 1 135 ARG HH21 H 2.731 2.780 5.375 1.00 . B B . 135 ARG HH21 1 1
19 76617 2 1 135 ARG HH22 H 1.181 3.470 4.981 1.00 . B B . 135 ARG HH22 1 1
19 76618 2 1 135 ARG N N 3.659 4.254 12.071 1.00 . B B . 135 ARG N 1 1
19 76619 2 1 135 ARG NE N 2.163 2.091 7.713 1.00 . B B . 135 ARG NE 1 1
19 76620 2 1 135 ARG NH1 N 0.091 2.987 7.189 1.00 . B B . 135 ARG NH1 1 1
19 76621 2 1 135 ARG NH2 N 1.783 3.004 5.637 1.00 . B B . 135 ARG NH2 1 1
19 76622 2 1 135 ARG O O 2.981 2.309 14.209 1.00 . B B . 135 ARG O 1 1
19 76623 2 1 136 LEU C C 0.390 2.648 16.280 1.00 . B B . 136 LEU C 1 1
19 76624 2 1 136 LEU CA C 1.518 3.657 16.132 1.00 . B B . 136 LEU CA 1 1
19 76625 2 1 136 LEU CB C 1.305 4.887 17.027 1.00 . B B . 136 LEU CB 1 1
19 76626 2 1 136 LEU CD1 C 2.301 6.952 18.092 1.00 . B B . 136 LEU CD1 1 1
19 76627 2 1 136 LEU CD2 C 3.454 4.731 18.325 1.00 . B B . 136 LEU CD2 1 1
19 76628 2 1 136 LEU CG C 2.602 5.617 17.414 1.00 . B B . 136 LEU CG 1 1
19 76629 2 1 136 LEU H H 1.221 4.865 14.424 1.00 . B B . 136 LEU H 1 1
19 76630 2 1 136 LEU HA H 2.443 3.174 16.423 1.00 . B B . 136 LEU HA 1 1
19 76631 2 1 136 LEU HB2 H 0.661 5.582 16.505 1.00 . B B . 136 LEU HB2 1 1
19 76632 2 1 136 LEU HB3 H 0.809 4.573 17.935 1.00 . B B . 136 LEU HB3 1 1
19 76633 2 1 136 LEU HD11 H 1.690 7.558 17.438 1.00 . B B . 136 LEU HD11 1 1
19 76634 2 1 136 LEU HD12 H 3.229 7.469 18.292 1.00 . B B . 136 LEU HD12 1 1
19 76635 2 1 136 LEU HD13 H 1.777 6.779 19.022 1.00 . B B . 136 LEU HD13 1 1
19 76636 2 1 136 LEU HD21 H 2.921 4.544 19.251 1.00 . B B . 136 LEU HD21 1 1
19 76637 2 1 136 LEU HD22 H 4.389 5.226 18.542 1.00 . B B . 136 LEU HD22 1 1
19 76638 2 1 136 LEU HD23 H 3.652 3.789 17.828 1.00 . B B . 136 LEU HD23 1 1
19 76639 2 1 136 LEU HG H 3.174 5.822 16.521 1.00 . B B . 136 LEU HG 1 1
19 76640 2 1 136 LEU N N 1.653 4.046 14.736 1.00 . B B . 136 LEU N 1 1
19 76641 2 1 136 LEU O O -0.791 2.997 16.277 1.00 . B B . 136 LEU O 1 1
19 76642 2 1 137 VAL C C -0.073 -0.372 17.831 1.00 . B B . 137 VAL C 1 1
19 76643 2 1 137 VAL CA C -0.143 0.272 16.451 1.00 . B B . 137 VAL CA 1 1
19 76644 2 1 137 VAL CB C 0.159 -0.766 15.329 1.00 . B B . 137 VAL CB 1 1
19 76645 2 1 137 VAL CG1 C 1.650 -0.806 15.023 1.00 . B B . 137 VAL CG1 1 1
19 76646 2 1 137 VAL CG2 C -0.345 -2.164 15.701 1.00 . B B . 137 VAL CG2 1 1
19 76647 2 1 137 VAL H H 1.743 1.201 16.429 1.00 . B B . 137 VAL H 1 1
19 76648 2 1 137 VAL HA H -1.144 0.656 16.295 1.00 . B B . 137 VAL HA 1 1
19 76649 2 1 137 VAL HB H -0.355 -0.452 14.430 1.00 . B B . 137 VAL HB 1 1
19 76650 2 1 137 VAL HG11 H 2.190 -1.145 15.895 1.00 . B B . 137 VAL HG11 1 1
19 76651 2 1 137 VAL HG12 H 1.989 0.188 14.759 1.00 . B B . 137 VAL HG12 1 1
19 76652 2 1 137 VAL HG13 H 1.835 -1.480 14.200 1.00 . B B . 137 VAL HG13 1 1
19 76653 2 1 137 VAL HG21 H -0.151 -2.845 14.883 1.00 . B B . 137 VAL HG21 1 1
19 76654 2 1 137 VAL HG22 H -1.408 -2.128 15.894 1.00 . B B . 137 VAL HG22 1 1
19 76655 2 1 137 VAL HG23 H 0.173 -2.512 16.585 1.00 . B B . 137 VAL HG23 1 1
19 76656 2 1 137 VAL N N 0.781 1.390 16.382 1.00 . B B . 137 VAL N 1 1
19 76657 2 1 137 VAL O O 0.965 -0.889 18.243 1.00 . B B . 137 VAL O 1 1
19 76658 2 1 138 VAL C C -1.731 -2.302 19.837 1.00 . B B . 138 VAL C 1 1
19 76659 2 1 138 VAL CA C -1.260 -0.853 19.893 1.00 . B B . 138 VAL CA 1 1
19 76660 2 1 138 VAL CB C -2.196 -0.024 20.801 1.00 . B B . 138 VAL CB 1 1
19 76661 2 1 138 VAL CG1 C -1.949 1.468 20.603 1.00 . B B . 138 VAL CG1 1 1
19 76662 2 1 138 VAL CG2 C -3.652 -0.386 20.557 1.00 . B B . 138 VAL CG2 1 1
19 76663 2 1 138 VAL H H -1.971 0.119 18.158 1.00 . B B . 138 VAL H 1 1
19 76664 2 1 138 VAL HA H -0.264 -0.829 20.323 1.00 . B B . 138 VAL HA 1 1
19 76665 2 1 138 VAL HB H -1.960 -0.264 21.829 1.00 . B B . 138 VAL HB 1 1
19 76666 2 1 138 VAL HG11 H -0.913 1.691 20.815 1.00 . B B . 138 VAL HG11 1 1
19 76667 2 1 138 VAL HG12 H -2.582 2.033 21.272 1.00 . B B . 138 VAL HG12 1 1
19 76668 2 1 138 VAL HG13 H -2.172 1.739 19.581 1.00 . B B . 138 VAL HG13 1 1
19 76669 2 1 138 VAL HG21 H -3.792 -1.434 20.779 1.00 . B B . 138 VAL HG21 1 1
19 76670 2 1 138 VAL HG22 H -3.903 -0.199 19.524 1.00 . B B . 138 VAL HG22 1 1
19 76671 2 1 138 VAL HG23 H -4.286 0.208 21.199 1.00 . B B . 138 VAL HG23 1 1
19 76672 2 1 138 VAL N N -1.177 -0.306 18.549 1.00 . B B . 138 VAL N 1 1
19 76673 2 1 138 VAL O O -2.598 -2.654 19.027 1.00 . B B . 138 VAL O 1 1
19 76674 2 1 139 ALA C C -2.654 -4.870 21.482 1.00 . B B . 139 ALA C 1 1
19 76675 2 1 139 ALA CA C -1.400 -4.570 20.654 1.00 . B B . 139 ALA CA 1 1
19 76676 2 1 139 ALA CB C -0.199 -5.350 21.182 1.00 . B B . 139 ALA CB 1 1
19 76677 2 1 139 ALA H H -0.477 -2.772 21.296 1.00 . B B . 139 ALA H 1 1
19 76678 2 1 139 ALA HA H -1.574 -4.876 19.630 1.00 . B B . 139 ALA HA 1 1
19 76679 2 1 139 ALA HB1 H 0.004 -5.053 22.201 1.00 . B B . 139 ALA HB1 1 1
19 76680 2 1 139 ALA HB2 H 0.665 -5.141 20.568 1.00 . B B . 139 ALA HB2 1 1
19 76681 2 1 139 ALA HB3 H -0.414 -6.408 21.152 1.00 . B B . 139 ALA HB3 1 1
19 76682 2 1 139 ALA N N -1.115 -3.136 20.649 1.00 . B B . 139 ALA N 1 1
19 76683 2 1 139 ALA O O -3.733 -5.074 20.880 1.00 . B B . 139 ALA O 1 1
19 76684 2 1 139 ALA OXT O -2.561 -4.892 22.727 1.00 . B B . 139 ALA OXT 1 1
20 76685 1 1 1 MET C C 3.337 -0.748 -0.619 1.00 . A A . 1 MET C 1 1
20 76686 1 1 1 MET CA C 2.443 0.330 -0.003 1.00 . A A . 1 MET CA 1 1
20 76687 1 1 1 MET CB C 3.206 1.657 0.040 1.00 . A A . 1 MET CB 1 1
20 76688 1 1 1 MET CE C 7.140 2.397 1.045 1.00 . A A . 1 MET CE 1 1
20 76689 1 1 1 MET CG C 4.549 1.541 0.721 1.00 . A A . 1 MET CG 1 1
20 76690 1 1 1 MET H1 H 1.428 -0.937 1.303 1.00 . A A . 1 MET H1 1 1
20 76691 1 1 1 MET H2 H 1.418 0.685 1.779 1.00 . A A . 1 MET H2 1 1
20 76692 1 1 1 MET HA H 1.575 0.451 -0.613 1.00 . A A . 1 MET HA 1 1
20 76693 1 1 1 MET HB2 H 3.368 2.002 -0.972 1.00 . A A . 1 MET HB2 1 1
20 76694 1 1 1 MET HB3 H 2.614 2.388 0.573 1.00 . A A . 1 MET HB3 1 1
20 76695 1 1 1 MET HE1 H 7.159 2.159 2.097 1.00 . A A . 1 MET HE1 1 1
20 76696 1 1 1 MET HE2 H 7.902 3.130 0.823 1.00 . A A . 1 MET HE2 1 1
20 76697 1 1 1 MET HE3 H 7.329 1.494 0.472 1.00 . A A . 1 MET HE3 1 1
20 76698 1 1 1 MET HG2 H 4.373 1.313 1.756 1.00 . A A . 1 MET HG2 1 1
20 76699 1 1 1 MET HG3 H 5.102 0.729 0.267 1.00 . A A . 1 MET HG3 1 1
20 76700 1 1 1 MET N N 1.996 -0.067 1.356 1.00 . A A . 1 MET N 1 1
20 76701 1 1 1 MET O O 3.494 -1.834 -0.056 1.00 . A A . 1 MET O 1 1
20 76702 1 1 1 MET SD S 5.531 3.046 0.608 1.00 . A A . 1 MET SD 1 1
20 76703 1 1 2 ASN C C 6.201 -1.393 -1.724 1.00 . A A . 2 ASN C 1 1
20 76704 1 1 2 ASN CA C 4.854 -1.337 -2.454 1.00 . A A . 2 ASN CA 1 1
20 76705 1 1 2 ASN CB C 5.053 -0.890 -3.914 1.00 . A A . 2 ASN CB 1 1
20 76706 1 1 2 ASN CG C 6.067 -1.739 -4.667 1.00 . A A . 2 ASN CG 1 1
20 76707 1 1 2 ASN H H 3.724 0.432 -2.187 1.00 . A A . 2 ASN H 1 1
20 76708 1 1 2 ASN HA H 4.416 -2.326 -2.449 1.00 . A A . 2 ASN HA 1 1
20 76709 1 1 2 ASN HB2 H 4.108 -0.953 -4.433 1.00 . A A . 2 ASN HB2 1 1
20 76710 1 1 2 ASN HB3 H 5.392 0.138 -3.923 1.00 . A A . 2 ASN HB3 1 1
20 76711 1 1 2 ASN HD21 H 6.601 -0.171 -5.765 1.00 . A A . 2 ASN HD21 1 1
20 76712 1 1 2 ASN HD22 H 7.433 -1.649 -6.110 1.00 . A A . 2 ASN HD22 1 1
20 76713 1 1 2 ASN N N 3.927 -0.434 -1.772 1.00 . A A . 2 ASN N 1 1
20 76714 1 1 2 ASN ND2 N 6.770 -1.126 -5.608 1.00 . A A . 2 ASN ND2 1 1
20 76715 1 1 2 ASN O O 7.179 -0.774 -2.141 1.00 . A A . 2 ASN O 1 1
20 76716 1 1 2 ASN OD1 O 6.215 -2.933 -4.408 1.00 . A A . 2 ASN OD1 1 1
20 76717 1 1 3 ILE C C 8.341 -3.339 -0.555 1.00 . A A . 3 ILE C 1 1
20 76718 1 1 3 ILE CA C 7.446 -2.326 0.152 1.00 . A A . 3 ILE CA 1 1
20 76719 1 1 3 ILE CB C 7.124 -2.832 1.577 1.00 . A A . 3 ILE CB 1 1
20 76720 1 1 3 ILE CD1 C 7.044 -0.529 2.646 1.00 . A A . 3 ILE CD1 1 1
20 76721 1 1 3 ILE CG1 C 6.281 -1.793 2.324 1.00 . A A . 3 ILE CG1 1 1
20 76722 1 1 3 ILE CG2 C 8.408 -3.139 2.346 1.00 . A A . 3 ILE CG2 1 1
20 76723 1 1 3 ILE H H 5.379 -2.416 -0.229 1.00 . A A . 3 ILE H 1 1
20 76724 1 1 3 ILE HA H 7.980 -1.386 0.235 1.00 . A A . 3 ILE HA 1 1
20 76725 1 1 3 ILE HB H 6.560 -3.748 1.492 1.00 . A A . 3 ILE HB 1 1
20 76726 1 1 3 ILE HD11 H 7.798 -0.742 3.391 1.00 . A A . 3 ILE HD11 1 1
20 76727 1 1 3 ILE HD12 H 6.363 0.218 3.023 1.00 . A A . 3 ILE HD12 1 1
20 76728 1 1 3 ILE HD13 H 7.524 -0.162 1.746 1.00 . A A . 3 ILE HD13 1 1
20 76729 1 1 3 ILE HG12 H 5.430 -1.520 1.714 1.00 . A A . 3 ILE HG12 1 1
20 76730 1 1 3 ILE HG13 H 5.930 -2.219 3.250 1.00 . A A . 3 ILE HG13 1 1
20 76731 1 1 3 ILE HG21 H 8.159 -3.446 3.349 1.00 . A A . 3 ILE HG21 1 1
20 76732 1 1 3 ILE HG22 H 9.028 -2.256 2.384 1.00 . A A . 3 ILE HG22 1 1
20 76733 1 1 3 ILE HG23 H 8.945 -3.935 1.850 1.00 . A A . 3 ILE HG23 1 1
20 76734 1 1 3 ILE N N 6.220 -2.085 -0.594 1.00 . A A . 3 ILE N 1 1
20 76735 1 1 3 ILE O O 7.921 -4.458 -0.862 1.00 . A A . 3 ILE O 1 1
20 76736 1 1 4 LEU C C 11.217 -4.679 -0.332 1.00 . A A . 4 LEU C 1 1
20 76737 1 1 4 LEU CA C 10.586 -3.799 -1.399 1.00 . A A . 4 LEU CA 1 1
20 76738 1 1 4 LEU CB C 11.676 -2.967 -2.084 1.00 . A A . 4 LEU CB 1 1
20 76739 1 1 4 LEU CD1 C 12.347 -1.208 -3.752 1.00 . A A . 4 LEU CD1 1 1
20 76740 1 1 4 LEU CD2 C 10.532 -2.854 -4.328 1.00 . A A . 4 LEU CD2 1 1
20 76741 1 1 4 LEU CG C 11.191 -2.047 -3.209 1.00 . A A . 4 LEU CG 1 1
20 76742 1 1 4 LEU H H 9.820 -2.011 -0.560 1.00 . A A . 4 LEU H 1 1
20 76743 1 1 4 LEU HA H 10.104 -4.426 -2.134 1.00 . A A . 4 LEU HA 1 1
20 76744 1 1 4 LEU HB2 H 12.157 -2.357 -1.331 1.00 . A A . 4 LEU HB2 1 1
20 76745 1 1 4 LEU HB3 H 12.412 -3.644 -2.495 1.00 . A A . 4 LEU HB3 1 1
20 76746 1 1 4 LEU HD11 H 12.761 -0.606 -2.957 1.00 . A A . 4 LEU HD11 1 1
20 76747 1 1 4 LEU HD12 H 11.985 -0.562 -4.538 1.00 . A A . 4 LEU HD12 1 1
20 76748 1 1 4 LEU HD13 H 13.114 -1.860 -4.147 1.00 . A A . 4 LEU HD13 1 1
20 76749 1 1 4 LEU HD21 H 10.209 -2.185 -5.112 1.00 . A A . 4 LEU HD21 1 1
20 76750 1 1 4 LEU HD22 H 9.676 -3.384 -3.935 1.00 . A A . 4 LEU HD22 1 1
20 76751 1 1 4 LEU HD23 H 11.241 -3.564 -4.728 1.00 . A A . 4 LEU HD23 1 1
20 76752 1 1 4 LEU HG H 10.448 -1.367 -2.807 1.00 . A A . 4 LEU HG 1 1
20 76753 1 1 4 LEU N N 9.575 -2.930 -0.801 1.00 . A A . 4 LEU N 1 1
20 76754 1 1 4 LEU O O 11.392 -5.883 -0.524 1.00 . A A . 4 LEU O 1 1
20 76755 1 1 5 TYR C C 11.606 -4.393 3.232 1.00 . A A . 5 TYR C 1 1
20 76756 1 1 5 TYR CA C 12.208 -4.795 1.890 1.00 . A A . 5 TYR CA 1 1
20 76757 1 1 5 TYR CB C 13.717 -4.504 1.875 1.00 . A A . 5 TYR CB 1 1
20 76758 1 1 5 TYR CD1 C 14.625 -4.941 4.203 1.00 . A A . 5 TYR CD1 1 1
20 76759 1 1 5 TYR CD2 C 15.206 -6.463 2.464 1.00 . A A . 5 TYR CD2 1 1
20 76760 1 1 5 TYR CE1 C 15.368 -5.681 5.103 1.00 . A A . 5 TYR CE1 1 1
20 76761 1 1 5 TYR CE2 C 15.950 -7.210 3.359 1.00 . A A . 5 TYR CE2 1 1
20 76762 1 1 5 TYR CG C 14.529 -5.319 2.868 1.00 . A A . 5 TYR CG 1 1
20 76763 1 1 5 TYR CZ C 16.028 -6.815 4.678 1.00 . A A . 5 TYR CZ 1 1
20 76764 1 1 5 TYR H H 11.370 -3.102 0.903 1.00 . A A . 5 TYR H 1 1
20 76765 1 1 5 TYR HA H 12.049 -5.855 1.736 1.00 . A A . 5 TYR HA 1 1
20 76766 1 1 5 TYR HB2 H 14.102 -4.713 0.888 1.00 . A A . 5 TYR HB2 1 1
20 76767 1 1 5 TYR HB3 H 13.872 -3.457 2.096 1.00 . A A . 5 TYR HB3 1 1
20 76768 1 1 5 TYR HD1 H 14.102 -4.057 4.536 1.00 . A A . 5 TYR HD1 1 1
20 76769 1 1 5 TYR HD2 H 15.146 -6.765 1.429 1.00 . A A . 5 TYR HD2 1 1
20 76770 1 1 5 TYR HE1 H 15.430 -5.368 6.134 1.00 . A A . 5 TYR HE1 1 1
20 76771 1 1 5 TYR HE2 H 16.466 -8.098 3.022 1.00 . A A . 5 TYR HE2 1 1
20 76772 1 1 5 TYR HH H 17.469 -8.025 5.113 1.00 . A A . 5 TYR HH 1 1
20 76773 1 1 5 TYR N N 11.555 -4.071 0.800 1.00 . A A . 5 TYR N 1 1
20 76774 1 1 5 TYR O O 11.528 -3.214 3.544 1.00 . A A . 5 TYR O 1 1
20 76775 1 1 5 TYR OH O 16.761 -7.560 5.578 1.00 . A A . 5 TYR OH 1 1
20 76776 1 1 6 LYS C C 11.232 -6.170 6.332 1.00 . A A . 6 LYS C 1 1
20 76777 1 1 6 LYS CA C 10.677 -5.127 5.367 1.00 . A A . 6 LYS CA 1 1
20 76778 1 1 6 LYS CB C 9.134 -5.113 5.410 1.00 . A A . 6 LYS CB 1 1
20 76779 1 1 6 LYS CD C 7.068 -4.677 6.858 1.00 . A A . 6 LYS CD 1 1
20 76780 1 1 6 LYS CE C 6.826 -3.196 6.567 1.00 . A A . 6 LYS CE 1 1
20 76781 1 1 6 LYS CG C 8.559 -5.033 6.829 1.00 . A A . 6 LYS CG 1 1
20 76782 1 1 6 LYS H H 11.205 -6.293 3.682 1.00 . A A . 6 LYS H 1 1
20 76783 1 1 6 LYS HA H 11.040 -4.154 5.676 1.00 . A A . 6 LYS HA 1 1
20 76784 1 1 6 LYS HB2 H 8.781 -4.260 4.852 1.00 . A A . 6 LYS HB2 1 1
20 76785 1 1 6 LYS HB3 H 8.763 -6.014 4.943 1.00 . A A . 6 LYS HB3 1 1
20 76786 1 1 6 LYS HD2 H 6.552 -5.267 6.114 1.00 . A A . 6 LYS HD2 1 1
20 76787 1 1 6 LYS HD3 H 6.672 -4.911 7.837 1.00 . A A . 6 LYS HD3 1 1
20 76788 1 1 6 LYS HE2 H 7.447 -2.607 7.225 1.00 . A A . 6 LYS HE2 1 1
20 76789 1 1 6 LYS HE3 H 7.097 -2.995 5.542 1.00 . A A . 6 LYS HE3 1 1
20 76790 1 1 6 LYS HG2 H 8.690 -5.992 7.309 1.00 . A A . 6 LYS HG2 1 1
20 76791 1 1 6 LYS HG3 H 9.107 -4.281 7.383 1.00 . A A . 6 LYS HG3 1 1
20 76792 1 1 6 LYS HZ1 H 5.103 -3.038 7.746 1.00 . A A . 6 LYS HZ1 1 1
20 76793 1 1 6 LYS HZ2 H 4.789 -3.313 6.107 1.00 . A A . 6 LYS HZ2 1 1
20 76794 1 1 6 LYS HZ3 H 5.287 -1.783 6.626 1.00 . A A . 6 LYS HZ3 1 1
20 76795 1 1 6 LYS N N 11.177 -5.375 4.017 1.00 . A A . 6 LYS N 1 1
20 76796 1 1 6 LYS NZ N 5.402 -2.808 6.775 1.00 . A A . 6 LYS NZ 1 1
20 76797 1 1 6 LYS O O 11.144 -7.375 6.082 1.00 . A A . 6 LYS O 1 1
20 76798 1 1 7 THR C C 11.957 -6.107 9.833 1.00 . A A . 7 THR C 1 1
20 76799 1 1 7 THR CA C 12.414 -6.552 8.437 1.00 . A A . 7 THR CA 1 1
20 76800 1 1 7 THR CB C 13.960 -6.515 8.319 1.00 . A A . 7 THR CB 1 1
20 76801 1 1 7 THR CG2 C 14.513 -5.125 8.639 1.00 . A A . 7 THR CG2 1 1
20 76802 1 1 7 THR H H 11.825 -4.722 7.568 1.00 . A A . 7 THR H 1 1
20 76803 1 1 7 THR HA H 12.079 -7.567 8.265 1.00 . A A . 7 THR HA 1 1
20 76804 1 1 7 THR HB H 14.226 -6.757 7.298 1.00 . A A . 7 THR HB 1 1
20 76805 1 1 7 THR HG1 H 14.320 -8.379 8.881 1.00 . A A . 7 THR HG1 1 1
20 76806 1 1 7 THR HG21 H 15.589 -5.128 8.530 1.00 . A A . 7 THR HG21 1 1
20 76807 1 1 7 THR HG22 H 14.259 -4.858 9.655 1.00 . A A . 7 THR HG22 1 1
20 76808 1 1 7 THR HG23 H 14.086 -4.399 7.961 1.00 . A A . 7 THR HG23 1 1
20 76809 1 1 7 THR N N 11.810 -5.694 7.427 1.00 . A A . 7 THR N 1 1
20 76810 1 1 7 THR O O 11.609 -4.940 10.031 1.00 . A A . 7 THR O 1 1
20 76811 1 1 7 THR OG1 O 14.558 -7.492 9.183 1.00 . A A . 7 THR OG1 1 1
20 76812 1 1 8 ALA C C 12.404 -6.778 13.226 1.00 . A A . 8 ALA C 1 1
20 76813 1 1 8 ALA CA C 11.365 -6.782 12.109 1.00 . A A . 8 ALA CA 1 1
20 76814 1 1 8 ALA CB C 10.292 -7.821 12.410 1.00 . A A . 8 ALA CB 1 1
20 76815 1 1 8 ALA H H 12.372 -7.899 10.621 1.00 . A A . 8 ALA H 1 1
20 76816 1 1 8 ALA HA H 10.884 -5.812 12.079 1.00 . A A . 8 ALA HA 1 1
20 76817 1 1 8 ALA HB1 H 9.785 -7.559 13.329 1.00 . A A . 8 ALA HB1 1 1
20 76818 1 1 8 ALA HB2 H 10.750 -8.794 12.518 1.00 . A A . 8 ALA HB2 1 1
20 76819 1 1 8 ALA HB3 H 9.579 -7.848 11.600 1.00 . A A . 8 ALA HB3 1 1
20 76820 1 1 8 ALA N N 11.956 -7.033 10.794 1.00 . A A . 8 ALA N 1 1
20 76821 1 1 8 ALA O O 13.332 -7.596 13.244 1.00 . A A . 8 ALA O 1 1
20 76822 1 1 9 ALA C C 12.094 -5.811 16.587 1.00 . A A . 9 ALA C 1 1
20 76823 1 1 9 ALA CA C 13.022 -5.790 15.376 1.00 . A A . 9 ALA CA 1 1
20 76824 1 1 9 ALA CB C 13.887 -4.533 15.378 1.00 . A A . 9 ALA CB 1 1
20 76825 1 1 9 ALA H H 11.517 -5.183 14.030 1.00 . A A . 9 ALA H 1 1
20 76826 1 1 9 ALA HA H 13.670 -6.657 15.410 1.00 . A A . 9 ALA HA 1 1
20 76827 1 1 9 ALA HB1 H 14.541 -4.543 14.517 1.00 . A A . 9 ALA HB1 1 1
20 76828 1 1 9 ALA HB2 H 14.483 -4.506 16.280 1.00 . A A . 9 ALA HB2 1 1
20 76829 1 1 9 ALA HB3 H 13.255 -3.658 15.339 1.00 . A A . 9 ALA HB3 1 1
20 76830 1 1 9 ALA N N 12.223 -5.855 14.161 1.00 . A A . 9 ALA N 1 1
20 76831 1 1 9 ALA O O 11.083 -5.119 16.605 1.00 . A A . 9 ALA O 1 1
20 76832 1 1 10 THR C C 12.487 -6.396 19.986 1.00 . A A . 10 THR C 1 1
20 76833 1 1 10 THR CA C 11.632 -6.744 18.778 1.00 . A A . 10 THR CA 1 1
20 76834 1 1 10 THR CB C 11.043 -8.176 18.911 1.00 . A A . 10 THR CB 1 1
20 76835 1 1 10 THR CG2 C 12.126 -9.222 19.165 1.00 . A A . 10 THR CG2 1 1
20 76836 1 1 10 THR H H 13.273 -7.073 17.546 1.00 . A A . 10 THR H 1 1
20 76837 1 1 10 THR HA H 10.816 -6.042 18.718 1.00 . A A . 10 THR HA 1 1
20 76838 1 1 10 THR HB H 10.540 -8.420 17.985 1.00 . A A . 10 THR HB 1 1
20 76839 1 1 10 THR HG1 H 9.207 -8.039 19.615 1.00 . A A . 10 THR HG1 1 1
20 76840 1 1 10 THR HG21 H 12.850 -9.198 18.362 1.00 . A A . 10 THR HG21 1 1
20 76841 1 1 10 THR HG22 H 11.675 -10.202 19.212 1.00 . A A . 10 THR HG22 1 1
20 76842 1 1 10 THR HG23 H 12.622 -9.010 20.103 1.00 . A A . 10 THR HG23 1 1
20 76843 1 1 10 THR N N 12.437 -6.603 17.586 1.00 . A A . 10 THR N 1 1
20 76844 1 1 10 THR O O 13.613 -6.880 20.133 1.00 . A A . 10 THR O 1 1
20 76845 1 1 10 THR OG1 O 10.083 -8.217 19.974 1.00 . A A . 10 THR OG1 1 1
20 76846 1 1 11 SER C C 11.926 -5.225 23.246 1.00 . A A . 11 SER C 1 1
20 76847 1 1 11 SER CA C 12.710 -5.016 21.953 1.00 . A A . 11 SER CA 1 1
20 76848 1 1 11 SER CB C 13.031 -3.543 21.717 1.00 . A A . 11 SER CB 1 1
20 76849 1 1 11 SER H H 11.061 -5.186 20.649 1.00 . A A . 11 SER H 1 1
20 76850 1 1 11 SER HA H 13.640 -5.567 22.019 1.00 . A A . 11 SER HA 1 1
20 76851 1 1 11 SER HB2 H 12.121 -3.021 21.472 1.00 . A A . 11 SER HB2 1 1
20 76852 1 1 11 SER HB3 H 13.472 -3.118 22.602 1.00 . A A . 11 SER HB3 1 1
20 76853 1 1 11 SER HG H 13.749 -2.558 20.183 1.00 . A A . 11 SER HG 1 1
20 76854 1 1 11 SER N N 11.968 -5.519 20.816 1.00 . A A . 11 SER N 1 1
20 76855 1 1 11 SER O O 10.848 -4.658 23.437 1.00 . A A . 11 SER O 1 1
20 76856 1 1 11 SER OG O 13.933 -3.390 20.635 1.00 . A A . 11 SER OG 1 1
20 76857 1 1 12 THR C C 12.439 -5.667 26.541 1.00 . A A . 12 THR C 1 1
20 76858 1 1 12 THR CA C 11.827 -6.436 25.366 1.00 . A A . 12 THR CA 1 1
20 76859 1 1 12 THR CB C 11.998 -7.952 25.614 1.00 . A A . 12 THR CB 1 1
20 76860 1 1 12 THR CG2 C 10.991 -8.463 26.634 1.00 . A A . 12 THR CG2 1 1
20 76861 1 1 12 THR H H 13.345 -6.456 23.913 1.00 . A A . 12 THR H 1 1
20 76862 1 1 12 THR HA H 10.771 -6.212 25.296 1.00 . A A . 12 THR HA 1 1
20 76863 1 1 12 THR HB H 12.994 -8.129 25.994 1.00 . A A . 12 THR HB 1 1
20 76864 1 1 12 THR HG1 H 11.455 -8.085 23.715 1.00 . A A . 12 THR HG1 1 1
20 76865 1 1 12 THR HG21 H 9.990 -8.286 26.270 1.00 . A A . 12 THR HG21 1 1
20 76866 1 1 12 THR HG22 H 11.132 -7.942 27.569 1.00 . A A . 12 THR HG22 1 1
20 76867 1 1 12 THR HG23 H 11.138 -9.522 26.786 1.00 . A A . 12 THR HG23 1 1
20 76868 1 1 12 THR N N 12.470 -6.068 24.117 1.00 . A A . 12 THR N 1 1
20 76869 1 1 12 THR O O 13.577 -5.194 26.462 1.00 . A A . 12 THR O 1 1
20 76870 1 1 12 THR OG1 O 11.834 -8.671 24.382 1.00 . A A . 12 THR OG1 1 1
20 76871 1 1 13 GLY C C 13.037 -5.931 29.636 1.00 . A A . 13 GLY C 1 1
20 76872 1 1 13 GLY CA C 12.209 -4.942 28.837 1.00 . A A . 13 GLY CA 1 1
20 76873 1 1 13 GLY H H 10.763 -5.885 27.612 1.00 . A A . 13 GLY H 1 1
20 76874 1 1 13 GLY HA2 H 12.825 -4.092 28.573 1.00 . A A . 13 GLY HA2 1 1
20 76875 1 1 13 GLY HA3 H 11.383 -4.602 29.444 1.00 . A A . 13 GLY HA3 1 1
20 76876 1 1 13 GLY N N 11.686 -5.550 27.628 1.00 . A A . 13 GLY N 1 1
20 76877 1 1 13 GLY O O 12.616 -6.378 30.700 1.00 . A A . 13 GLY O 1 1
20 76878 1 1 14 GLY C C 15.467 -6.930 31.143 1.00 . A A . 14 GLY C 1 1
20 76879 1 1 14 GLY CA C 15.067 -7.289 29.721 1.00 . A A . 14 GLY CA 1 1
20 76880 1 1 14 GLY H H 14.483 -5.869 28.256 1.00 . A A . 14 GLY H 1 1
20 76881 1 1 14 GLY HA2 H 14.547 -8.235 29.734 1.00 . A A . 14 GLY HA2 1 1
20 76882 1 1 14 GLY HA3 H 15.961 -7.397 29.122 1.00 . A A . 14 GLY HA3 1 1
20 76883 1 1 14 GLY N N 14.206 -6.288 29.096 1.00 . A A . 14 GLY N 1 1
20 76884 1 1 14 GLY O O 14.712 -7.172 32.085 1.00 . A A . 14 GLY O 1 1
20 76885 1 1 15 ARG C C 16.685 -4.437 32.761 1.00 . A A . 15 ARG C 1 1
20 76886 1 1 15 ARG CA C 17.110 -5.891 32.610 1.00 . A A . 15 ARG CA 1 1
20 76887 1 1 15 ARG CB C 18.628 -6.044 32.774 1.00 . A A . 15 ARG CB 1 1
20 76888 1 1 15 ARG CD C 20.577 -7.637 33.065 1.00 . A A . 15 ARG CD 1 1
20 76889 1 1 15 ARG CG C 19.100 -7.494 32.713 1.00 . A A . 15 ARG CG 1 1
20 76890 1 1 15 ARG CZ C 21.640 -8.028 35.262 1.00 . A A . 15 ARG CZ 1 1
20 76891 1 1 15 ARG H H 17.268 -6.308 30.538 1.00 . A A . 15 ARG H 1 1
20 76892 1 1 15 ARG HA H 16.611 -6.478 33.372 1.00 . A A . 15 ARG HA 1 1
20 76893 1 1 15 ARG HB2 H 19.123 -5.492 31.987 1.00 . A A . 15 ARG HB2 1 1
20 76894 1 1 15 ARG HB3 H 18.921 -5.633 33.730 1.00 . A A . 15 ARG HB3 1 1
20 76895 1 1 15 ARG HD2 H 20.880 -8.659 32.879 1.00 . A A . 15 ARG HD2 1 1
20 76896 1 1 15 ARG HD3 H 21.152 -6.976 32.433 1.00 . A A . 15 ARG HD3 1 1
20 76897 1 1 15 ARG HE H 20.406 -6.509 34.832 1.00 . A A . 15 ARG HE 1 1
20 76898 1 1 15 ARG HG2 H 18.520 -8.081 33.412 1.00 . A A . 15 ARG HG2 1 1
20 76899 1 1 15 ARG HG3 H 18.941 -7.871 31.712 1.00 . A A . 15 ARG HG3 1 1
20 76900 1 1 15 ARG HH11 H 22.133 -9.387 33.839 1.00 . A A . 15 ARG HH11 1 1
20 76901 1 1 15 ARG HH12 H 22.849 -9.650 35.398 1.00 . A A . 15 ARG HH12 1 1
20 76902 1 1 15 ARG HH21 H 21.356 -6.854 36.892 1.00 . A A . 15 ARG HH21 1 1
20 76903 1 1 15 ARG HH22 H 22.406 -8.216 37.126 1.00 . A A . 15 ARG HH22 1 1
20 76904 1 1 15 ARG N N 16.669 -6.384 31.307 1.00 . A A . 15 ARG N 1 1
20 76905 1 1 15 ARG NE N 20.847 -7.308 34.466 1.00 . A A . 15 ARG NE 1 1
20 76906 1 1 15 ARG NH1 N 22.257 -9.107 34.794 1.00 . A A . 15 ARG NH1 1 1
20 76907 1 1 15 ARG NH2 N 21.816 -7.670 36.526 1.00 . A A . 15 ARG NH2 1 1
20 76908 1 1 15 ARG O O 16.048 -4.061 33.744 1.00 . A A . 15 ARG O 1 1
20 76909 1 1 16 ASP C C 15.927 -2.079 30.269 1.00 . A A . 16 ASP C 1 1
20 76910 1 1 16 ASP CA C 16.511 -2.267 31.667 1.00 . A A . 16 ASP CA 1 1
20 76911 1 1 16 ASP CB C 17.587 -1.213 31.948 1.00 . A A . 16 ASP CB 1 1
20 76912 1 1 16 ASP CG C 17.002 0.184 32.102 1.00 . A A . 16 ASP CG 1 1
20 76913 1 1 16 ASP H H 17.708 -3.925 31.123 1.00 . A A . 16 ASP H 1 1
20 76914 1 1 16 ASP HA H 15.714 -2.164 32.394 1.00 . A A . 16 ASP HA 1 1
20 76915 1 1 16 ASP HB2 H 18.105 -1.473 32.860 1.00 . A A . 16 ASP HB2 1 1
20 76916 1 1 16 ASP HB3 H 18.294 -1.204 31.131 1.00 . A A . 16 ASP HB3 1 1
20 76917 1 1 16 ASP N N 17.057 -3.616 31.782 1.00 . A A . 16 ASP N 1 1
20 76918 1 1 16 ASP O O 14.837 -1.521 30.112 1.00 . A A . 16 ASP O 1 1
20 76919 1 1 16 ASP OD1 O 16.623 0.548 33.231 1.00 . A A . 16 ASP OD1 1 1
20 76920 1 1 16 ASP OD2 O 16.883 0.910 31.094 1.00 . A A . 16 ASP OD2 1 1
20 76921 1 1 17 GLY C C 16.841 -3.754 27.134 1.00 . A A . 17 GLY C 1 1
20 76922 1 1 17 GLY CA C 16.092 -2.703 27.926 1.00 . A A . 17 GLY CA 1 1
20 76923 1 1 17 GLY H H 17.609 -2.778 29.397 1.00 . A A . 17 GLY H 1 1
20 76924 1 1 17 GLY HA2 H 15.051 -2.989 28.003 1.00 . A A . 17 GLY HA2 1 1
20 76925 1 1 17 GLY HA3 H 16.164 -1.757 27.412 1.00 . A A . 17 GLY HA3 1 1
20 76926 1 1 17 GLY N N 16.651 -2.566 29.257 1.00 . A A . 17 GLY N 1 1
20 76927 1 1 17 GLY O O 18.019 -3.993 27.388 1.00 . A A . 17 GLY O 1 1
20 76928 1 1 18 ARG C C 16.269 -5.362 23.948 1.00 . A A . 18 ARG C 1 1
20 76929 1 1 18 ARG CA C 16.786 -5.446 25.381 1.00 . A A . 18 ARG CA 1 1
20 76930 1 1 18 ARG CB C 16.497 -6.825 26.014 1.00 . A A . 18 ARG CB 1 1
20 76931 1 1 18 ARG CD C 16.126 -8.645 24.285 1.00 . A A . 18 ARG CD 1 1
20 76932 1 1 18 ARG CG C 17.104 -8.025 25.279 1.00 . A A . 18 ARG CG 1 1
20 76933 1 1 18 ARG CZ C 15.930 -10.846 23.164 1.00 . A A . 18 ARG CZ 1 1
20 76934 1 1 18 ARG H H 15.231 -4.159 26.025 1.00 . A A . 18 ARG H 1 1
20 76935 1 1 18 ARG HA H 17.855 -5.279 25.376 1.00 . A A . 18 ARG HA 1 1
20 76936 1 1 18 ARG HB2 H 16.884 -6.823 27.023 1.00 . A A . 18 ARG HB2 1 1
20 76937 1 1 18 ARG HB3 H 15.425 -6.962 26.058 1.00 . A A . 18 ARG HB3 1 1
20 76938 1 1 18 ARG HD2 H 15.221 -8.910 24.812 1.00 . A A . 18 ARG HD2 1 1
20 76939 1 1 18 ARG HD3 H 15.892 -7.912 23.525 1.00 . A A . 18 ARG HD3 1 1
20 76940 1 1 18 ARG HE H 17.648 -9.882 23.517 1.00 . A A . 18 ARG HE 1 1
20 76941 1 1 18 ARG HG2 H 17.985 -7.701 24.742 1.00 . A A . 18 ARG HG2 1 1
20 76942 1 1 18 ARG HG3 H 17.384 -8.775 26.006 1.00 . A A . 18 ARG HG3 1 1
20 76943 1 1 18 ARG HH11 H 14.166 -10.084 23.804 1.00 . A A . 18 ARG HH11 1 1
20 76944 1 1 18 ARG HH12 H 14.055 -11.596 22.970 1.00 . A A . 18 ARG HH12 1 1
20 76945 1 1 18 ARG HH21 H 17.514 -11.853 22.394 1.00 . A A . 18 ARG HH21 1 1
20 76946 1 1 18 ARG HH22 H 15.964 -12.598 22.145 1.00 . A A . 18 ARG HH22 1 1
20 76947 1 1 18 ARG N N 16.170 -4.394 26.189 1.00 . A A . 18 ARG N 1 1
20 76948 1 1 18 ARG NE N 16.671 -9.841 23.639 1.00 . A A . 18 ARG NE 1 1
20 76949 1 1 18 ARG NH1 N 14.611 -10.840 23.326 1.00 . A A . 18 ARG NH1 1 1
20 76950 1 1 18 ARG NH2 N 16.514 -11.849 22.520 1.00 . A A . 18 ARG NH2 1 1
20 76951 1 1 18 ARG O O 15.090 -5.597 23.696 1.00 . A A . 18 ARG O 1 1
20 76952 1 1 19 ALA C C 17.348 -5.915 20.740 1.00 . A A . 19 ALA C 1 1
20 76953 1 1 19 ALA CA C 16.796 -4.802 21.623 1.00 . A A . 19 ALA CA 1 1
20 76954 1 1 19 ALA CB C 17.311 -3.445 21.153 1.00 . A A . 19 ALA CB 1 1
20 76955 1 1 19 ALA H H 18.103 -4.948 23.280 1.00 . A A . 19 ALA H 1 1
20 76956 1 1 19 ALA HA H 15.716 -4.796 21.551 1.00 . A A . 19 ALA HA 1 1
20 76957 1 1 19 ALA HB1 H 18.392 -3.440 21.179 1.00 . A A . 19 ALA HB1 1 1
20 76958 1 1 19 ALA HB2 H 16.933 -2.669 21.804 1.00 . A A . 19 ALA HB2 1 1
20 76959 1 1 19 ALA HB3 H 16.974 -3.261 20.142 1.00 . A A . 19 ALA HB3 1 1
20 76960 1 1 19 ALA N N 17.161 -5.024 23.021 1.00 . A A . 19 ALA N 1 1
20 76961 1 1 19 ALA O O 18.555 -6.166 20.720 1.00 . A A . 19 ALA O 1 1
20 76962 1 1 20 THR C C 16.183 -7.630 17.821 1.00 . A A . 20 THR C 1 1
20 76963 1 1 20 THR CA C 16.831 -7.711 19.184 1.00 . A A . 20 THR CA 1 1
20 76964 1 1 20 THR CB C 16.378 -9.014 19.880 1.00 . A A . 20 THR CB 1 1
20 76965 1 1 20 THR CG2 C 16.743 -10.264 19.071 1.00 . A A . 20 THR CG2 1 1
20 76966 1 1 20 THR H H 15.523 -6.282 20.020 1.00 . A A . 20 THR H 1 1
20 76967 1 1 20 THR HA H 17.907 -7.737 19.065 1.00 . A A . 20 THR HA 1 1
20 76968 1 1 20 THR HB H 15.299 -8.978 20.000 1.00 . A A . 20 THR HB 1 1
20 76969 1 1 20 THR HG1 H 17.570 -9.844 21.218 1.00 . A A . 20 THR HG1 1 1
20 76970 1 1 20 THR HG21 H 16.290 -10.210 18.089 1.00 . A A . 20 THR HG21 1 1
20 76971 1 1 20 THR HG22 H 16.384 -11.144 19.582 1.00 . A A . 20 THR HG22 1 1
20 76972 1 1 20 THR HG23 H 17.818 -10.325 18.964 1.00 . A A . 20 THR HG23 1 1
20 76973 1 1 20 THR N N 16.464 -6.568 20.002 1.00 . A A . 20 THR N 1 1
20 76974 1 1 20 THR O O 14.968 -7.590 17.714 1.00 . A A . 20 THR O 1 1
20 76975 1 1 20 THR OG1 O 16.985 -9.082 21.173 1.00 . A A . 20 THR OG1 1 1
20 76976 1 1 21 SER C C 15.911 -9.161 15.341 1.00 . A A . 21 SER C 1 1
20 76977 1 1 21 SER CA C 16.431 -7.749 15.443 1.00 . A A . 21 SER CA 1 1
20 76978 1 1 21 SER CB C 17.477 -7.474 14.357 1.00 . A A . 21 SER CB 1 1
20 76979 1 1 21 SER H H 17.960 -7.611 16.903 1.00 . A A . 21 SER H 1 1
20 76980 1 1 21 SER HA H 15.608 -7.052 15.347 1.00 . A A . 21 SER HA 1 1
20 76981 1 1 21 SER HB2 H 17.565 -6.410 14.204 1.00 . A A . 21 SER HB2 1 1
20 76982 1 1 21 SER HB3 H 18.429 -7.871 14.670 1.00 . A A . 21 SER HB3 1 1
20 76983 1 1 21 SER HG H 16.397 -7.586 12.723 1.00 . A A . 21 SER HG 1 1
20 76984 1 1 21 SER N N 16.984 -7.619 16.769 1.00 . A A . 21 SER N 1 1
20 76985 1 1 21 SER O O 16.721 -10.107 15.258 1.00 . A A . 21 SER O 1 1
20 76986 1 1 21 SER OG O 17.116 -8.081 13.130 1.00 . A A . 21 SER OG 1 1
20 76987 1 1 22 HIS C C 14.082 -11.391 14.239 1.00 . A A . 22 HIS C 1 1
20 76988 1 1 22 HIS CA C 13.860 -10.552 15.480 1.00 . A A . 22 HIS CA 1 1
20 76989 1 1 22 HIS CB C 12.355 -10.310 15.692 1.00 . A A . 22 HIS CB 1 1
20 76990 1 1 22 HIS CD2 C 10.789 -12.287 15.029 1.00 . A A . 22 HIS CD2 1 1
20 76991 1 1 22 HIS CE1 C 10.687 -13.281 16.979 1.00 . A A . 22 HIS CE1 1 1
20 76992 1 1 22 HIS CG C 11.551 -11.568 15.892 1.00 . A A . 22 HIS CG 1 1
20 76993 1 1 22 HIS H H 14.037 -8.454 15.313 1.00 . A A . 22 HIS H 1 1
20 76994 1 1 22 HIS HA H 14.255 -11.077 16.337 1.00 . A A . 22 HIS HA 1 1
20 76995 1 1 22 HIS HB2 H 12.218 -9.690 16.566 1.00 . A A . 22 HIS HB2 1 1
20 76996 1 1 22 HIS HB3 H 11.956 -9.793 14.830 1.00 . A A . 22 HIS HB3 1 1
20 76997 1 1 22 HIS HD1 H 11.924 -11.957 17.935 1.00 . A A . 22 HIS HD1 1 1
20 76998 1 1 22 HIS HD2 H 10.624 -12.069 13.984 1.00 . A A . 22 HIS HD2 1 1
20 76999 1 1 22 HIS HE1 H 10.439 -13.979 17.766 1.00 . A A . 22 HIS HE1 1 1
20 77000 1 1 22 HIS HE2 H 9.714 -14.067 15.356 1.00 . A A . 22 HIS HE2 1 1
20 77001 1 1 22 HIS N N 14.570 -9.275 15.370 1.00 . A A . 22 HIS N 1 1
20 77002 1 1 22 HIS ND1 N 11.466 -12.221 17.105 1.00 . A A . 22 HIS ND1 1 1
20 77003 1 1 22 HIS NE2 N 10.265 -13.342 15.733 1.00 . A A . 22 HIS NE2 1 1
20 77004 1 1 22 HIS O O 13.838 -12.598 14.232 1.00 . A A . 22 HIS O 1 1
20 77005 1 1 23 ASP C C 16.332 -12.064 12.145 1.00 . A A . 23 ASP C 1 1
20 77006 1 1 23 ASP CA C 14.952 -11.414 11.964 1.00 . A A . 23 ASP CA 1 1
20 77007 1 1 23 ASP CB C 14.946 -10.392 10.813 1.00 . A A . 23 ASP CB 1 1
20 77008 1 1 23 ASP CG C 14.915 -11.023 9.426 1.00 . A A . 23 ASP CG 1 1
20 77009 1 1 23 ASP H H 14.705 -9.769 13.264 1.00 . A A . 23 ASP H 1 1
20 77010 1 1 23 ASP HA H 14.218 -12.186 11.765 1.00 . A A . 23 ASP HA 1 1
20 77011 1 1 23 ASP HB2 H 14.073 -9.761 10.911 1.00 . A A . 23 ASP HB2 1 1
20 77012 1 1 23 ASP HB3 H 15.830 -9.777 10.889 1.00 . A A . 23 ASP HB3 1 1
20 77013 1 1 23 ASP N N 14.584 -10.740 13.200 1.00 . A A . 23 ASP N 1 1
20 77014 1 1 23 ASP O O 16.990 -12.462 11.183 1.00 . A A . 23 ASP O 1 1
20 77015 1 1 23 ASP OD1 O 15.294 -10.337 8.449 1.00 . A A . 23 ASP OD1 1 1
20 77016 1 1 23 ASP OD2 O 14.495 -12.193 9.303 1.00 . A A . 23 ASP OD2 1 1
20 77017 1 1 24 GLN C C 19.209 -12.130 13.388 1.00 . A A . 24 GLN C 1 1
20 77018 1 1 24 GLN CA C 17.954 -12.850 13.853 1.00 . A A . 24 GLN CA 1 1
20 77019 1 1 24 GLN CB C 17.948 -14.308 13.360 1.00 . A A . 24 GLN CB 1 1
20 77020 1 1 24 GLN CD C 16.638 -15.101 15.384 1.00 . A A . 24 GLN CD 1 1
20 77021 1 1 24 GLN CG C 16.765 -15.127 13.870 1.00 . A A . 24 GLN CG 1 1
20 77022 1 1 24 GLN H H 16.226 -11.687 14.102 1.00 . A A . 24 GLN H 1 1
20 77023 1 1 24 GLN HA H 17.948 -12.847 14.940 1.00 . A A . 24 GLN HA 1 1
20 77024 1 1 24 GLN HB2 H 17.917 -14.310 12.279 1.00 . A A . 24 GLN HB2 1 1
20 77025 1 1 24 GLN HB3 H 18.859 -14.789 13.685 1.00 . A A . 24 GLN HB3 1 1
20 77026 1 1 24 GLN HE21 H 15.374 -13.571 15.280 1.00 . A A . 24 GLN HE21 1 1
20 77027 1 1 24 GLN HE22 H 15.730 -14.145 16.872 1.00 . A A . 24 GLN HE22 1 1
20 77028 1 1 24 GLN HG2 H 15.857 -14.727 13.440 1.00 . A A . 24 GLN HG2 1 1
20 77029 1 1 24 GLN HG3 H 16.890 -16.154 13.551 1.00 . A A . 24 GLN HG3 1 1
20 77030 1 1 24 GLN N N 16.748 -12.144 13.421 1.00 . A A . 24 GLN N 1 1
20 77031 1 1 24 GLN NE2 N 15.837 -14.177 15.897 1.00 . A A . 24 GLN NE2 1 1
20 77032 1 1 24 GLN O O 20.255 -12.752 13.170 1.00 . A A . 24 GLN O 1 1
20 77033 1 1 24 GLN OE1 O 17.242 -15.915 16.083 1.00 . A A . 24 GLN OE1 1 1
20 77034 1 1 25 LYS C C 20.774 -9.112 13.949 1.00 . A A . 25 LYS C 1 1
20 77035 1 1 25 LYS CA C 20.238 -10.001 12.828 1.00 . A A . 25 LYS CA 1 1
20 77036 1 1 25 LYS CB C 19.853 -9.167 11.597 1.00 . A A . 25 LYS CB 1 1
20 77037 1 1 25 LYS CD C 19.211 -9.191 9.136 1.00 . A A . 25 LYS CD 1 1
20 77038 1 1 25 LYS CE C 17.780 -8.715 9.355 1.00 . A A . 25 LYS CE 1 1
20 77039 1 1 25 LYS CG C 19.726 -10.003 10.323 1.00 . A A . 25 LYS CG 1 1
20 77040 1 1 25 LYS H H 18.256 -10.376 13.471 1.00 . A A . 25 LYS H 1 1
20 77041 1 1 25 LYS HA H 21.030 -10.681 12.540 1.00 . A A . 25 LYS HA 1 1
20 77042 1 1 25 LYS HB2 H 18.905 -8.683 11.785 1.00 . A A . 25 LYS HB2 1 1
20 77043 1 1 25 LYS HB3 H 20.608 -8.410 11.433 1.00 . A A . 25 LYS HB3 1 1
20 77044 1 1 25 LYS HD2 H 19.849 -8.328 8.999 1.00 . A A . 25 LYS HD2 1 1
20 77045 1 1 25 LYS HD3 H 19.245 -9.807 8.248 1.00 . A A . 25 LYS HD3 1 1
20 77046 1 1 25 LYS HE2 H 17.178 -9.556 9.662 1.00 . A A . 25 LYS HE2 1 1
20 77047 1 1 25 LYS HE3 H 17.778 -7.970 10.137 1.00 . A A . 25 LYS HE3 1 1
20 77048 1 1 25 LYS HG2 H 20.698 -10.402 10.072 1.00 . A A . 25 LYS HG2 1 1
20 77049 1 1 25 LYS HG3 H 19.042 -10.821 10.509 1.00 . A A . 25 LYS HG3 1 1
20 77050 1 1 25 LYS HZ1 H 17.737 -7.303 7.816 1.00 . A A . 25 LYS HZ1 1 1
20 77051 1 1 25 LYS HZ2 H 16.209 -7.818 8.316 1.00 . A A . 25 LYS HZ2 1 1
20 77052 1 1 25 LYS HZ3 H 17.171 -8.829 7.361 1.00 . A A . 25 LYS HZ3 1 1
20 77053 1 1 25 LYS N N 19.111 -10.812 13.267 1.00 . A A . 25 LYS N 1 1
20 77054 1 1 25 LYS NZ N 17.184 -8.124 8.127 1.00 . A A . 25 LYS NZ 1 1
20 77055 1 1 25 LYS O O 21.830 -8.498 13.788 1.00 . A A . 25 LYS O 1 1
20 77056 1 1 26 LEU C C 20.075 -8.804 17.535 1.00 . A A . 26 LEU C 1 1
20 77057 1 1 26 LEU CA C 20.613 -8.264 16.224 1.00 . A A . 26 LEU CA 1 1
20 77058 1 1 26 LEU CB C 20.261 -6.777 16.077 1.00 . A A . 26 LEU CB 1 1
20 77059 1 1 26 LEU CD1 C 22.080 -5.748 17.501 1.00 . A A . 26 LEU CD1 1 1
20 77060 1 1 26 LEU CD2 C 19.925 -4.517 17.109 1.00 . A A . 26 LEU CD2 1 1
20 77061 1 1 26 LEU CG C 20.577 -5.882 17.286 1.00 . A A . 26 LEU CG 1 1
20 77062 1 1 26 LEU H H 19.168 -9.443 15.164 1.00 . A A . 26 LEU H 1 1
20 77063 1 1 26 LEU HA H 21.690 -8.374 16.218 1.00 . A A . 26 LEU HA 1 1
20 77064 1 1 26 LEU HB2 H 20.795 -6.387 15.220 1.00 . A A . 26 LEU HB2 1 1
20 77065 1 1 26 LEU HB3 H 19.203 -6.705 15.876 1.00 . A A . 26 LEU HB3 1 1
20 77066 1 1 26 LEU HD11 H 22.263 -5.134 18.371 1.00 . A A . 26 LEU HD11 1 1
20 77067 1 1 26 LEU HD12 H 22.532 -5.288 16.633 1.00 . A A . 26 LEU HD12 1 1
20 77068 1 1 26 LEU HD13 H 22.511 -6.726 17.656 1.00 . A A . 26 LEU HD13 1 1
20 77069 1 1 26 LEU HD21 H 18.863 -4.649 16.960 1.00 . A A . 26 LEU HD21 1 1
20 77070 1 1 26 LEU HD22 H 20.351 -4.020 16.250 1.00 . A A . 26 LEU HD22 1 1
20 77071 1 1 26 LEU HD23 H 20.093 -3.919 17.992 1.00 . A A . 26 LEU HD23 1 1
20 77072 1 1 26 LEU HG H 20.159 -6.335 18.173 1.00 . A A . 26 LEU HG 1 1
20 77073 1 1 26 LEU N N 20.069 -9.022 15.088 1.00 . A A . 26 LEU N 1 1
20 77074 1 1 26 LEU O O 18.940 -9.252 17.582 1.00 . A A . 26 LEU O 1 1
20 77075 1 1 27 ASP C C 21.375 -8.561 20.984 1.00 . A A . 27 ASP C 1 1
20 77076 1 1 27 ASP CA C 20.462 -9.175 19.926 1.00 . A A . 27 ASP CA 1 1
20 77077 1 1 27 ASP CB C 20.434 -10.707 20.065 1.00 . A A . 27 ASP CB 1 1
20 77078 1 1 27 ASP CG C 20.178 -11.170 21.496 1.00 . A A . 27 ASP CG 1 1
20 77079 1 1 27 ASP H H 21.820 -8.469 18.455 1.00 . A A . 27 ASP H 1 1
20 77080 1 1 27 ASP HA H 19.460 -8.794 20.076 1.00 . A A . 27 ASP HA 1 1
20 77081 1 1 27 ASP HB2 H 19.649 -11.103 19.437 1.00 . A A . 27 ASP HB2 1 1
20 77082 1 1 27 ASP HB3 H 21.382 -11.109 19.736 1.00 . A A . 27 ASP HB3 1 1
20 77083 1 1 27 ASP N N 20.893 -8.771 18.584 1.00 . A A . 27 ASP N 1 1
20 77084 1 1 27 ASP O O 22.455 -9.084 21.273 1.00 . A A . 27 ASP O 1 1
20 77085 1 1 27 ASP OD1 O 19.072 -10.924 22.024 1.00 . A A . 27 ASP OD1 1 1
20 77086 1 1 27 ASP OD2 O 21.079 -11.807 22.091 1.00 . A A . 27 ASP OD2 1 1
20 77087 1 1 28 VAL C C 20.781 -6.178 23.645 1.00 . A A . 28 VAL C 1 1
20 77088 1 1 28 VAL CA C 21.704 -6.735 22.574 1.00 . A A . 28 VAL CA 1 1
20 77089 1 1 28 VAL CB C 22.576 -5.583 22.013 1.00 . A A . 28 VAL CB 1 1
20 77090 1 1 28 VAL CG1 C 23.817 -6.134 21.320 1.00 . A A . 28 VAL CG1 1 1
20 77091 1 1 28 VAL CG2 C 21.764 -4.695 21.069 1.00 . A A . 28 VAL CG2 1 1
20 77092 1 1 28 VAL H H 20.098 -7.046 21.227 1.00 . A A . 28 VAL H 1 1
20 77093 1 1 28 VAL HA H 22.362 -7.457 23.039 1.00 . A A . 28 VAL HA 1 1
20 77094 1 1 28 VAL HB H 22.907 -4.973 22.844 1.00 . A A . 28 VAL HB 1 1
20 77095 1 1 28 VAL HG11 H 24.393 -6.709 22.034 1.00 . A A . 28 VAL HG11 1 1
20 77096 1 1 28 VAL HG12 H 24.418 -5.319 20.947 1.00 . A A . 28 VAL HG12 1 1
20 77097 1 1 28 VAL HG13 H 23.522 -6.772 20.500 1.00 . A A . 28 VAL HG13 1 1
20 77098 1 1 28 VAL HG21 H 21.384 -5.290 20.250 1.00 . A A . 28 VAL HG21 1 1
20 77099 1 1 28 VAL HG22 H 22.395 -3.909 20.680 1.00 . A A . 28 VAL HG22 1 1
20 77100 1 1 28 VAL HG23 H 20.936 -4.257 21.608 1.00 . A A . 28 VAL HG23 1 1
20 77101 1 1 28 VAL N N 20.951 -7.428 21.530 1.00 . A A . 28 VAL N 1 1
20 77102 1 1 28 VAL O O 19.557 -6.289 23.562 1.00 . A A . 28 VAL O 1 1
20 77103 1 1 29 LYS C C 21.230 -3.656 26.151 1.00 . A A . 29 LYS C 1 1
20 77104 1 1 29 LYS CA C 20.668 -5.023 25.781 1.00 . A A . 29 LYS CA 1 1
20 77105 1 1 29 LYS CB C 20.758 -6.003 26.958 1.00 . A A . 29 LYS CB 1 1
20 77106 1 1 29 LYS CD C 20.488 -6.415 29.439 1.00 . A A . 29 LYS CD 1 1
20 77107 1 1 29 LYS CE C 21.703 -7.336 29.472 1.00 . A A . 29 LYS CE 1 1
20 77108 1 1 29 LYS CG C 20.590 -5.365 28.335 1.00 . A A . 29 LYS CG 1 1
20 77109 1 1 29 LYS H H 22.368 -5.497 24.634 1.00 . A A . 29 LYS H 1 1
20 77110 1 1 29 LYS HA H 19.631 -4.909 25.496 1.00 . A A . 29 LYS HA 1 1
20 77111 1 1 29 LYS HB2 H 19.980 -6.745 26.842 1.00 . A A . 29 LYS HB2 1 1
20 77112 1 1 29 LYS HB3 H 21.722 -6.497 26.920 1.00 . A A . 29 LYS HB3 1 1
20 77113 1 1 29 LYS HD2 H 20.409 -5.911 30.391 1.00 . A A . 29 LYS HD2 1 1
20 77114 1 1 29 LYS HD3 H 19.600 -7.011 29.273 1.00 . A A . 29 LYS HD3 1 1
20 77115 1 1 29 LYS HE2 H 21.549 -8.086 30.233 1.00 . A A . 29 LYS HE2 1 1
20 77116 1 1 29 LYS HE3 H 21.802 -7.819 28.509 1.00 . A A . 29 LYS HE3 1 1
20 77117 1 1 29 LYS HG2 H 21.442 -4.730 28.531 1.00 . A A . 29 LYS HG2 1 1
20 77118 1 1 29 LYS HG3 H 19.689 -4.765 28.334 1.00 . A A . 29 LYS HG3 1 1
20 77119 1 1 29 LYS HZ1 H 23.765 -7.259 29.774 1.00 . A A . 29 LYS HZ1 1 1
20 77120 1 1 29 LYS HZ2 H 22.896 -6.156 30.712 1.00 . A A . 29 LYS HZ2 1 1
20 77121 1 1 29 LYS HZ3 H 23.129 -5.863 29.064 1.00 . A A . 29 LYS HZ3 1 1
20 77122 1 1 29 LYS N N 21.390 -5.574 24.650 1.00 . A A . 29 LYS N 1 1
20 77123 1 1 29 LYS NZ N 22.959 -6.600 29.775 1.00 . A A . 29 LYS NZ 1 1
20 77124 1 1 29 LYS O O 22.445 -3.446 26.130 1.00 . A A . 29 LYS O 1 1
20 77125 1 1 30 LEU C C 20.082 -1.017 28.193 1.00 . A A . 30 LEU C 1 1
20 77126 1 1 30 LEU CA C 20.725 -1.385 26.861 1.00 . A A . 30 LEU CA 1 1
20 77127 1 1 30 LEU CB C 20.384 -0.352 25.756 1.00 . A A . 30 LEU CB 1 1
20 77128 1 1 30 LEU CD1 C 18.966 -1.700 24.129 1.00 . A A . 30 LEU CD1 1 1
20 77129 1 1 30 LEU CD2 C 17.872 -0.476 26.040 1.00 . A A . 30 LEU CD2 1 1
20 77130 1 1 30 LEU CG C 19.019 -0.473 25.039 1.00 . A A . 30 LEU CG 1 1
20 77131 1 1 30 LEU H H 19.386 -2.954 26.461 1.00 . A A . 30 LEU H 1 1
20 77132 1 1 30 LEU HA H 21.800 -1.387 27.004 1.00 . A A . 30 LEU HA 1 1
20 77133 1 1 30 LEU HB2 H 20.433 0.632 26.198 1.00 . A A . 30 LEU HB2 1 1
20 77134 1 1 30 LEU HB3 H 21.157 -0.412 25.001 1.00 . A A . 30 LEU HB3 1 1
20 77135 1 1 30 LEU HD11 H 19.069 -2.596 24.720 1.00 . A A . 30 LEU HD11 1 1
20 77136 1 1 30 LEU HD12 H 19.773 -1.653 23.414 1.00 . A A . 30 LEU HD12 1 1
20 77137 1 1 30 LEU HD13 H 18.021 -1.722 23.605 1.00 . A A . 30 LEU HD13 1 1
20 77138 1 1 30 LEU HD21 H 17.967 -1.333 26.691 1.00 . A A . 30 LEU HD21 1 1
20 77139 1 1 30 LEU HD22 H 16.931 -0.525 25.514 1.00 . A A . 30 LEU HD22 1 1
20 77140 1 1 30 LEU HD23 H 17.909 0.428 26.629 1.00 . A A . 30 LEU HD23 1 1
20 77141 1 1 30 LEU HG H 18.893 0.388 24.407 1.00 . A A . 30 LEU HG 1 1
20 77142 1 1 30 LEU N N 20.339 -2.728 26.473 1.00 . A A . 30 LEU N 1 1
20 77143 1 1 30 LEU O O 19.219 -1.756 28.711 1.00 . A A . 30 LEU O 1 1
20 77144 1 1 31 SER C C 20.219 2.054 30.221 1.00 . A A . 31 SER C 1 1
20 77145 1 1 31 SER CA C 20.002 0.560 30.033 1.00 . A A . 31 SER CA 1 1
20 77146 1 1 31 SER CB C 20.680 -0.228 31.161 1.00 . A A . 31 SER CB 1 1
20 77147 1 1 31 SER H H 21.176 0.663 28.268 1.00 . A A . 31 SER H 1 1
20 77148 1 1 31 SER HA H 18.939 0.362 30.062 1.00 . A A . 31 SER HA 1 1
20 77149 1 1 31 SER HB2 H 20.469 0.243 32.111 1.00 . A A . 31 SER HB2 1 1
20 77150 1 1 31 SER HB3 H 20.297 -1.239 31.171 1.00 . A A . 31 SER HB3 1 1
20 77151 1 1 31 SER HG H 22.393 0.587 30.684 1.00 . A A . 31 SER HG 1 1
20 77152 1 1 31 SER N N 20.504 0.112 28.745 1.00 . A A . 31 SER N 1 1
20 77153 1 1 31 SER O O 21.191 2.617 29.714 1.00 . A A . 31 SER O 1 1
20 77154 1 1 31 SER OG O 22.080 -0.276 30.981 1.00 . A A . 31 SER OG 1 1
20 77155 1 1 32 ALA C C 20.592 4.302 32.244 1.00 . A A . 32 ALA C 1 1
20 77156 1 1 32 ALA CA C 19.416 4.095 31.289 1.00 . A A . 32 ALA CA 1 1
20 77157 1 1 32 ALA CB C 18.120 4.592 31.921 1.00 . A A . 32 ALA CB 1 1
20 77158 1 1 32 ALA H H 18.509 2.184 31.248 1.00 . A A . 32 ALA H 1 1
20 77159 1 1 32 ALA HA H 19.587 4.655 30.377 1.00 . A A . 32 ALA HA 1 1
20 77160 1 1 32 ALA HB1 H 17.303 4.447 31.230 1.00 . A A . 32 ALA HB1 1 1
20 77161 1 1 32 ALA HB2 H 18.212 5.643 32.156 1.00 . A A . 32 ALA HB2 1 1
20 77162 1 1 32 ALA HB3 H 17.926 4.037 32.828 1.00 . A A . 32 ALA HB3 1 1
20 77163 1 1 32 ALA N N 19.297 2.686 30.941 1.00 . A A . 32 ALA N 1 1
20 77164 1 1 32 ALA O O 20.552 3.833 33.389 1.00 . A A . 32 ALA O 1 1
20 77165 1 1 33 PRO C C 22.536 5.845 33.945 1.00 . A A . 33 PRO C 1 1
20 77166 1 1 33 PRO CA C 22.862 5.210 32.594 1.00 . A A . 33 PRO CA 1 1
20 77167 1 1 33 PRO CB C 23.725 6.153 31.731 1.00 . A A . 33 PRO CB 1 1
20 77168 1 1 33 PRO CD C 21.751 5.662 30.478 1.00 . A A . 33 PRO CD 1 1
20 77169 1 1 33 PRO CG C 22.783 6.726 30.721 1.00 . A A . 33 PRO CG 1 1
20 77170 1 1 33 PRO HA H 23.391 4.279 32.755 1.00 . A A . 33 PRO HA 1 1
20 77171 1 1 33 PRO HB2 H 24.160 6.925 32.351 1.00 . A A . 33 PRO HB2 1 1
20 77172 1 1 33 PRO HB3 H 24.513 5.586 31.254 1.00 . A A . 33 PRO HB3 1 1
20 77173 1 1 33 PRO HD2 H 20.807 6.105 30.192 1.00 . A A . 33 PRO HD2 1 1
20 77174 1 1 33 PRO HD3 H 22.089 4.967 29.722 1.00 . A A . 33 PRO HD3 1 1
20 77175 1 1 33 PRO HG2 H 22.317 7.620 31.114 1.00 . A A . 33 PRO HG2 1 1
20 77176 1 1 33 PRO HG3 H 23.314 6.950 29.807 1.00 . A A . 33 PRO HG3 1 1
20 77177 1 1 33 PRO N N 21.652 5.002 31.792 1.00 . A A . 33 PRO N 1 1
20 77178 1 1 33 PRO O O 22.095 6.995 34.014 1.00 . A A . 33 PRO O 1 1
20 77179 1 1 34 ARG C C 23.288 6.730 36.789 1.00 . A A . 34 ARG C 1 1
20 77180 1 1 34 ARG CA C 22.408 5.551 36.361 1.00 . A A . 34 ARG CA 1 1
20 77181 1 1 34 ARG CB C 22.515 4.424 37.369 1.00 . A A . 34 ARG CB 1 1
20 77182 1 1 34 ARG CD C 21.802 3.545 39.582 1.00 . A A . 34 ARG CD 1 1
20 77183 1 1 34 ARG CG C 21.684 4.686 38.614 1.00 . A A . 34 ARG CG 1 1
20 77184 1 1 34 ARG CZ C 20.757 2.796 41.690 1.00 . A A . 34 ARG CZ 1 1
20 77185 1 1 34 ARG H H 23.139 4.193 34.904 1.00 . A A . 34 ARG H 1 1
20 77186 1 1 34 ARG HA H 21.382 5.873 36.345 1.00 . A A . 34 ARG HA 1 1
20 77187 1 1 34 ARG HB2 H 22.169 3.507 36.909 1.00 . A A . 34 ARG HB2 1 1
20 77188 1 1 34 ARG HB3 H 23.548 4.305 37.664 1.00 . A A . 34 ARG HB3 1 1
20 77189 1 1 34 ARG HD2 H 21.454 2.659 39.083 1.00 . A A . 34 ARG HD2 1 1
20 77190 1 1 34 ARG HD3 H 22.840 3.431 39.843 1.00 . A A . 34 ARG HD3 1 1
20 77191 1 1 34 ARG HE H 20.656 4.656 40.954 1.00 . A A . 34 ARG HE 1 1
20 77192 1 1 34 ARG HG2 H 22.024 5.591 39.089 1.00 . A A . 34 ARG HG2 1 1
20 77193 1 1 34 ARG HG3 H 20.645 4.798 38.329 1.00 . A A . 34 ARG HG3 1 1
20 77194 1 1 34 ARG HH11 H 21.828 1.360 40.735 1.00 . A A . 34 ARG HH11 1 1
20 77195 1 1 34 ARG HH12 H 21.053 0.856 42.206 1.00 . A A . 34 ARG HH12 1 1
20 77196 1 1 34 ARG HH21 H 19.642 3.995 42.882 1.00 . A A . 34 ARG HH21 1 1
20 77197 1 1 34 ARG HH22 H 19.801 2.349 43.418 1.00 . A A . 34 ARG HH22 1 1
20 77198 1 1 34 ARG N N 22.750 5.089 35.019 1.00 . A A . 34 ARG N 1 1
20 77199 1 1 34 ARG NE N 21.017 3.752 40.797 1.00 . A A . 34 ARG NE 1 1
20 77200 1 1 34 ARG NH1 N 21.252 1.574 41.529 1.00 . A A . 34 ARG NH1 1 1
20 77201 1 1 34 ARG NH2 N 20.009 3.069 42.749 1.00 . A A . 34 ARG NH2 1 1
20 77202 1 1 34 ARG O O 23.049 7.351 37.824 1.00 . A A . 34 ARG O 1 1
20 77203 1 1 35 GLU C C 24.509 9.459 36.499 1.00 . A A . 35 GLU C 1 1
20 77204 1 1 35 GLU CA C 25.217 8.140 36.193 1.00 . A A . 35 GLU CA 1 1
20 77205 1 1 35 GLU CB C 26.127 8.281 34.971 1.00 . A A . 35 GLU CB 1 1
20 77206 1 1 35 GLU CD C 28.019 7.207 33.640 1.00 . A A . 35 GLU CD 1 1
20 77207 1 1 35 GLU CG C 27.130 7.134 34.867 1.00 . A A . 35 GLU CG 1 1
20 77208 1 1 35 GLU H H 24.402 6.493 35.158 1.00 . A A . 35 GLU H 1 1
20 77209 1 1 35 GLU HA H 25.828 7.880 37.038 1.00 . A A . 35 GLU HA 1 1
20 77210 1 1 35 GLU HB2 H 25.512 8.285 34.079 1.00 . A A . 35 GLU HB2 1 1
20 77211 1 1 35 GLU HB3 H 26.664 9.217 35.028 1.00 . A A . 35 GLU HB3 1 1
20 77212 1 1 35 GLU HG2 H 27.760 7.146 35.744 1.00 . A A . 35 GLU HG2 1 1
20 77213 1 1 35 GLU HG3 H 26.581 6.204 34.840 1.00 . A A . 35 GLU HG3 1 1
20 77214 1 1 35 GLU N N 24.282 7.037 35.960 1.00 . A A . 35 GLU N 1 1
20 77215 1 1 35 GLU O O 25.089 10.361 37.105 1.00 . A A . 35 GLU O 1 1
20 77216 1 1 35 GLU OE1 O 27.838 6.380 32.719 1.00 . A A . 35 GLU OE1 1 1
20 77217 1 1 35 GLU OE2 O 28.906 8.085 33.598 1.00 . A A . 35 GLU OE2 1 1
20 77218 1 1 36 LEU C C 21.256 10.448 37.194 1.00 . A A . 36 LEU C 1 1
20 77219 1 1 36 LEU CA C 22.462 10.768 36.314 1.00 . A A . 36 LEU CA 1 1
20 77220 1 1 36 LEU CB C 22.010 11.336 34.963 1.00 . A A . 36 LEU CB 1 1
20 77221 1 1 36 LEU CD1 C 22.591 12.072 32.624 1.00 . A A . 36 LEU CD1 1 1
20 77222 1 1 36 LEU CD2 C 24.200 12.513 34.505 1.00 . A A . 36 LEU CD2 1 1
20 77223 1 1 36 LEU CG C 23.143 11.560 33.947 1.00 . A A . 36 LEU CG 1 1
20 77224 1 1 36 LEU H H 22.844 8.808 35.615 1.00 . A A . 36 LEU H 1 1
20 77225 1 1 36 LEU HA H 23.082 11.498 36.818 1.00 . A A . 36 LEU HA 1 1
20 77226 1 1 36 LEU HB2 H 21.292 10.651 34.529 1.00 . A A . 36 LEU HB2 1 1
20 77227 1 1 36 LEU HB3 H 21.518 12.283 35.138 1.00 . A A . 36 LEU HB3 1 1
20 77228 1 1 36 LEU HD11 H 22.054 12.995 32.786 1.00 . A A . 36 LEU HD11 1 1
20 77229 1 1 36 LEU HD12 H 21.927 11.334 32.203 1.00 . A A . 36 LEU HD12 1 1
20 77230 1 1 36 LEU HD13 H 23.409 12.247 31.944 1.00 . A A . 36 LEU HD13 1 1
20 77231 1 1 36 LEU HD21 H 24.945 12.710 33.748 1.00 . A A . 36 LEU HD21 1 1
20 77232 1 1 36 LEU HD22 H 24.677 12.058 35.363 1.00 . A A . 36 LEU HD22 1 1
20 77233 1 1 36 LEU HD23 H 23.734 13.442 34.802 1.00 . A A . 36 LEU HD23 1 1
20 77234 1 1 36 LEU HG H 23.624 10.612 33.752 1.00 . A A . 36 LEU HG 1 1
20 77235 1 1 36 LEU N N 23.252 9.563 36.088 1.00 . A A . 36 LEU N 1 1
20 77236 1 1 36 LEU O O 20.182 11.029 37.031 1.00 . A A . 36 LEU O 1 1
20 77237 1 1 37 GLY C C 19.325 8.320 38.168 1.00 . A A . 37 GLY C 1 1
20 77238 1 1 37 GLY CA C 20.354 9.079 38.981 1.00 . A A . 37 GLY CA 1 1
20 77239 1 1 37 GLY H H 22.350 9.156 38.268 1.00 . A A . 37 GLY H 1 1
20 77240 1 1 37 GLY HA2 H 20.745 8.430 39.752 1.00 . A A . 37 GLY HA2 1 1
20 77241 1 1 37 GLY HA3 H 19.881 9.934 39.443 1.00 . A A . 37 GLY HA3 1 1
20 77242 1 1 37 GLY N N 21.450 9.530 38.141 1.00 . A A . 37 GLY N 1 1
20 77243 1 1 37 GLY O O 18.118 8.511 38.330 1.00 . A A . 37 GLY O 1 1
20 77244 1 1 38 GLY C C 18.253 5.574 36.902 1.00 . A A . 38 GLY C 1 1
20 77245 1 1 38 GLY CA C 18.984 6.767 36.325 1.00 . A A . 38 GLY CA 1 1
20 77246 1 1 38 GLY H H 20.781 7.247 37.334 1.00 . A A . 38 GLY H 1 1
20 77247 1 1 38 GLY HA2 H 18.256 7.468 35.942 1.00 . A A . 38 GLY HA2 1 1
20 77248 1 1 38 GLY HA3 H 19.606 6.433 35.505 1.00 . A A . 38 GLY HA3 1 1
20 77249 1 1 38 GLY N N 19.825 7.446 37.299 1.00 . A A . 38 GLY N 1 1
20 77250 1 1 38 GLY O O 17.360 5.732 37.734 1.00 . A A . 38 GLY O 1 1
20 77251 1 1 39 ALA C C 18.861 2.167 37.549 1.00 . A A . 39 ALA C 1 1
20 77252 1 1 39 ALA CA C 17.927 3.165 36.882 1.00 . A A . 39 ALA CA 1 1
20 77253 1 1 39 ALA CB C 17.231 2.534 35.680 1.00 . A A . 39 ALA CB 1 1
20 77254 1 1 39 ALA H H 19.425 4.287 35.903 1.00 . A A . 39 ALA H 1 1
20 77255 1 1 39 ALA HA H 17.168 3.452 37.596 1.00 . A A . 39 ALA HA 1 1
20 77256 1 1 39 ALA HB1 H 16.549 3.249 35.242 1.00 . A A . 39 ALA HB1 1 1
20 77257 1 1 39 ALA HB2 H 16.681 1.660 35.998 1.00 . A A . 39 ALA HB2 1 1
20 77258 1 1 39 ALA HB3 H 17.968 2.246 34.944 1.00 . A A . 39 ALA HB3 1 1
20 77259 1 1 39 ALA N N 18.639 4.369 36.482 1.00 . A A . 39 ALA N 1 1
20 77260 1 1 39 ALA O O 18.630 1.770 38.694 1.00 . A A . 39 ALA O 1 1
20 77261 1 1 40 GLY C C 22.071 0.533 36.601 1.00 . A A . 40 GLY C 1 1
20 77262 1 1 40 GLY CA C 20.836 0.809 37.439 1.00 . A A . 40 GLY CA 1 1
20 77263 1 1 40 GLY H H 20.065 2.096 35.941 1.00 . A A . 40 GLY H 1 1
20 77264 1 1 40 GLY HA2 H 21.153 1.195 38.396 1.00 . A A . 40 GLY HA2 1 1
20 77265 1 1 40 GLY HA3 H 20.312 -0.122 37.601 1.00 . A A . 40 GLY HA3 1 1
20 77266 1 1 40 GLY N N 19.916 1.758 36.849 1.00 . A A . 40 GLY N 1 1
20 77267 1 1 40 GLY O O 23.141 1.086 36.865 1.00 . A A . 40 GLY O 1 1
20 77268 1 1 41 ALA C C 23.691 0.187 33.915 1.00 . A A . 41 ALA C 1 1
20 77269 1 1 41 ALA CA C 23.059 -0.849 34.841 1.00 . A A . 41 ALA CA 1 1
20 77270 1 1 41 ALA CB C 22.636 -2.069 34.037 1.00 . A A . 41 ALA CB 1 1
20 77271 1 1 41 ALA H H 21.017 -0.607 35.348 1.00 . A A . 41 ALA H 1 1
20 77272 1 1 41 ALA HA H 23.805 -1.170 35.556 1.00 . A A . 41 ALA HA 1 1
20 77273 1 1 41 ALA HB1 H 22.196 -2.803 34.697 1.00 . A A . 41 ALA HB1 1 1
20 77274 1 1 41 ALA HB2 H 23.506 -2.495 33.553 1.00 . A A . 41 ALA HB2 1 1
20 77275 1 1 41 ALA HB3 H 21.914 -1.777 33.287 1.00 . A A . 41 ALA HB3 1 1
20 77276 1 1 41 ALA N N 21.920 -0.322 35.595 1.00 . A A . 41 ALA N 1 1
20 77277 1 1 41 ALA O O 23.272 1.348 33.866 1.00 . A A . 41 ALA O 1 1
20 77278 1 1 42 GLU C C 24.865 0.373 30.855 1.00 . A A . 42 GLU C 1 1
20 77279 1 1 42 GLU CA C 25.425 0.574 32.230 1.00 . A A . 42 GLU CA 1 1
20 77280 1 1 42 GLU CB C 26.917 0.224 32.219 1.00 . A A . 42 GLU CB 1 1
20 77281 1 1 42 GLU CD C 28.993 -0.342 33.521 1.00 . A A . 42 GLU CD 1 1
20 77282 1 1 42 GLU CG C 27.522 0.026 33.599 1.00 . A A . 42 GLU CG 1 1
20 77283 1 1 42 GLU H H 24.989 -1.196 33.290 1.00 . A A . 42 GLU H 1 1
20 77284 1 1 42 GLU HA H 25.296 1.562 32.497 1.00 . A A . 42 GLU HA 1 1
20 77285 1 1 42 GLU HB2 H 27.056 -0.689 31.656 1.00 . A A . 42 GLU HB2 1 1
20 77286 1 1 42 GLU HB3 H 27.456 1.023 31.726 1.00 . A A . 42 GLU HB3 1 1
20 77287 1 1 42 GLU HG2 H 27.412 0.939 34.163 1.00 . A A . 42 GLU HG2 1 1
20 77288 1 1 42 GLU HG3 H 26.989 -0.770 34.101 1.00 . A A . 42 GLU HG3 1 1
20 77289 1 1 42 GLU N N 24.711 -0.262 33.185 1.00 . A A . 42 GLU N 1 1
20 77290 1 1 42 GLU O O 24.459 1.302 30.152 1.00 . A A . 42 GLU O 1 1
20 77291 1 1 42 GLU OE1 O 29.821 0.553 33.258 1.00 . A A . 42 GLU OE1 1 1
20 77292 1 1 42 GLU OE2 O 29.325 -1.537 33.685 1.00 . A A . 42 GLU OE2 1 1
20 77293 1 1 43 GLY C C 24.900 -0.518 28.107 1.00 . A A . 43 GLY C 1 1
20 77294 1 1 43 GLY CA C 24.421 -1.388 29.248 1.00 . A A . 43 GLY CA 1 1
20 77295 1 1 43 GLY H H 25.153 -1.478 31.235 1.00 . A A . 43 GLY H 1 1
20 77296 1 1 43 GLY HA2 H 24.812 -2.387 29.115 1.00 . A A . 43 GLY HA2 1 1
20 77297 1 1 43 GLY HA3 H 23.341 -1.429 29.231 1.00 . A A . 43 GLY HA3 1 1
20 77298 1 1 43 GLY N N 24.856 -0.879 30.541 1.00 . A A . 43 GLY N 1 1
20 77299 1 1 43 GLY O O 26.092 -0.226 27.997 1.00 . A A . 43 GLY O 1 1
20 77300 1 1 44 THR C C 23.203 1.992 26.336 1.00 . A A . 44 THR C 1 1
20 77301 1 1 44 THR CA C 24.257 0.900 26.249 1.00 . A A . 44 THR CA 1 1
20 77302 1 1 44 THR CB C 24.296 0.281 24.831 1.00 . A A . 44 THR CB 1 1
20 77303 1 1 44 THR CG2 C 25.512 -0.619 24.667 1.00 . A A . 44 THR CG2 1 1
20 77304 1 1 44 THR H H 23.065 -0.468 27.317 1.00 . A A . 44 THR H 1 1
20 77305 1 1 44 THR HA H 25.226 1.336 26.463 1.00 . A A . 44 THR HA 1 1
20 77306 1 1 44 THR HB H 24.356 1.080 24.102 1.00 . A A . 44 THR HB 1 1
20 77307 1 1 44 THR HG1 H 23.260 -1.397 24.847 1.00 . A A . 44 THR HG1 1 1
20 77308 1 1 44 THR HG21 H 26.413 -0.041 24.816 1.00 . A A . 44 THR HG21 1 1
20 77309 1 1 44 THR HG22 H 25.517 -1.045 23.674 1.00 . A A . 44 THR HG22 1 1
20 77310 1 1 44 THR HG23 H 25.468 -1.413 25.400 1.00 . A A . 44 THR HG23 1 1
20 77311 1 1 44 THR N N 23.975 -0.100 27.260 1.00 . A A . 44 THR N 1 1
20 77312 1 1 44 THR O O 22.115 1.764 26.876 1.00 . A A . 44 THR O 1 1
20 77313 1 1 44 THR OG1 O 23.109 -0.483 24.591 1.00 . A A . 44 THR OG1 1 1
20 77314 1 1 45 ASN C C 21.791 4.333 24.610 1.00 . A A . 45 ASN C 1 1
20 77315 1 1 45 ASN CA C 22.595 4.297 25.902 1.00 . A A . 45 ASN CA 1 1
20 77316 1 1 45 ASN CB C 23.332 5.635 26.094 1.00 . A A . 45 ASN CB 1 1
20 77317 1 1 45 ASN CG C 24.313 5.634 27.258 1.00 . A A . 45 ASN CG 1 1
20 77318 1 1 45 ASN H H 24.414 3.309 25.450 1.00 . A A . 45 ASN H 1 1
20 77319 1 1 45 ASN HA H 21.924 4.140 26.735 1.00 . A A . 45 ASN HA 1 1
20 77320 1 1 45 ASN HB2 H 23.883 5.864 25.196 1.00 . A A . 45 ASN HB2 1 1
20 77321 1 1 45 ASN HB3 H 22.601 6.414 26.264 1.00 . A A . 45 ASN HB3 1 1
20 77322 1 1 45 ASN HD21 H 23.854 7.521 27.671 1.00 . A A . 45 ASN HD21 1 1
20 77323 1 1 45 ASN HD22 H 25.035 6.788 28.700 1.00 . A A . 45 ASN HD22 1 1
20 77324 1 1 45 ASN N N 23.529 3.180 25.854 1.00 . A A . 45 ASN N 1 1
20 77325 1 1 45 ASN ND2 N 24.410 6.761 27.945 1.00 . A A . 45 ASN ND2 1 1
20 77326 1 1 45 ASN O O 22.368 4.280 23.527 1.00 . A A . 45 ASN O 1 1
20 77327 1 1 45 ASN OD1 O 24.979 4.634 27.540 1.00 . A A . 45 ASN OD1 1 1
20 77328 1 1 46 PRO C C 19.997 5.612 22.567 1.00 . A A . 46 PRO C 1 1
20 77329 1 1 46 PRO CA C 19.588 4.476 23.513 1.00 . A A . 46 PRO CA 1 1
20 77330 1 1 46 PRO CB C 18.179 4.709 24.091 1.00 . A A . 46 PRO CB 1 1
20 77331 1 1 46 PRO CD C 19.675 4.401 25.945 1.00 . A A . 46 PRO CD 1 1
20 77332 1 1 46 PRO CG C 18.378 5.038 25.536 1.00 . A A . 46 PRO CG 1 1
20 77333 1 1 46 PRO HA H 19.604 3.542 22.965 1.00 . A A . 46 PRO HA 1 1
20 77334 1 1 46 PRO HB2 H 17.699 5.524 23.566 1.00 . A A . 46 PRO HB2 1 1
20 77335 1 1 46 PRO HB3 H 17.590 3.811 23.972 1.00 . A A . 46 PRO HB3 1 1
20 77336 1 1 46 PRO HD2 H 20.163 4.992 26.708 1.00 . A A . 46 PRO HD2 1 1
20 77337 1 1 46 PRO HD3 H 19.510 3.392 26.296 1.00 . A A . 46 PRO HD3 1 1
20 77338 1 1 46 PRO HG2 H 18.431 6.110 25.664 1.00 . A A . 46 PRO HG2 1 1
20 77339 1 1 46 PRO HG3 H 17.562 4.635 26.120 1.00 . A A . 46 PRO HG3 1 1
20 77340 1 1 46 PRO N N 20.453 4.404 24.696 1.00 . A A . 46 PRO N 1 1
20 77341 1 1 46 PRO O O 19.934 5.466 21.344 1.00 . A A . 46 PRO O 1 1
20 77342 1 1 47 GLU C C 22.205 7.556 21.673 1.00 . A A . 47 GLU C 1 1
20 77343 1 1 47 GLU CA C 20.885 7.884 22.363 1.00 . A A . 47 GLU CA 1 1
20 77344 1 1 47 GLU CB C 21.070 9.119 23.266 1.00 . A A . 47 GLU CB 1 1
20 77345 1 1 47 GLU CD C 19.467 8.506 25.161 1.00 . A A . 47 GLU CD 1 1
20 77346 1 1 47 GLU CG C 19.834 9.514 24.079 1.00 . A A . 47 GLU CG 1 1
20 77347 1 1 47 GLU H H 20.515 6.761 24.123 1.00 . A A . 47 GLU H 1 1
20 77348 1 1 47 GLU HA H 20.132 8.094 21.615 1.00 . A A . 47 GLU HA 1 1
20 77349 1 1 47 GLU HB2 H 21.876 8.922 23.959 1.00 . A A . 47 GLU HB2 1 1
20 77350 1 1 47 GLU HB3 H 21.346 9.961 22.646 1.00 . A A . 47 GLU HB3 1 1
20 77351 1 1 47 GLU HG2 H 20.024 10.465 24.554 1.00 . A A . 47 GLU HG2 1 1
20 77352 1 1 47 GLU HG3 H 18.996 9.616 23.403 1.00 . A A . 47 GLU HG3 1 1
20 77353 1 1 47 GLU N N 20.452 6.725 23.143 1.00 . A A . 47 GLU N 1 1
20 77354 1 1 47 GLU O O 22.456 7.948 20.534 1.00 . A A . 47 GLU O 1 1
20 77355 1 1 47 GLU OE1 O 20.387 7.882 25.741 1.00 . A A . 47 GLU OE1 1 1
20 77356 1 1 47 GLU OE2 O 18.258 8.335 25.432 1.00 . A A . 47 GLU OE2 1 1
20 77357 1 1 48 GLN C C 24.169 5.363 20.777 1.00 . A A . 48 GLN C 1 1
20 77358 1 1 48 GLN CA C 24.334 6.365 21.922 1.00 . A A . 48 GLN CA 1 1
20 77359 1 1 48 GLN CB C 25.075 5.733 23.106 1.00 . A A . 48 GLN CB 1 1
20 77360 1 1 48 GLN CD C 26.908 4.252 23.979 1.00 . A A . 48 GLN CD 1 1
20 77361 1 1 48 GLN CG C 26.321 4.940 22.757 1.00 . A A . 48 GLN CG 1 1
20 77362 1 1 48 GLN H H 22.750 6.558 23.298 1.00 . A A . 48 GLN H 1 1
20 77363 1 1 48 GLN HA H 24.886 7.224 21.571 1.00 . A A . 48 GLN HA 1 1
20 77364 1 1 48 GLN HB2 H 25.366 6.520 23.785 1.00 . A A . 48 GLN HB2 1 1
20 77365 1 1 48 GLN HB3 H 24.392 5.072 23.622 1.00 . A A . 48 GLN HB3 1 1
20 77366 1 1 48 GLN HE21 H 28.153 5.769 24.263 1.00 . A A . 48 GLN HE21 1 1
20 77367 1 1 48 GLN HE22 H 28.286 4.469 25.391 1.00 . A A . 48 GLN HE22 1 1
20 77368 1 1 48 GLN HG2 H 26.065 4.195 22.026 1.00 . A A . 48 GLN HG2 1 1
20 77369 1 1 48 GLN HG3 H 27.062 5.611 22.346 1.00 . A A . 48 GLN HG3 1 1
20 77370 1 1 48 GLN N N 23.031 6.819 22.398 1.00 . A A . 48 GLN N 1 1
20 77371 1 1 48 GLN NE2 N 27.872 4.895 24.612 1.00 . A A . 48 GLN NE2 1 1
20 77372 1 1 48 GLN O O 24.911 5.395 19.794 1.00 . A A . 48 GLN O 1 1
20 77373 1 1 48 GLN OE1 O 26.507 3.142 24.342 1.00 . A A . 48 GLN OE1 1 1
20 77374 1 1 49 LEU C C 22.367 4.174 18.635 1.00 . A A . 49 LEU C 1 1
20 77375 1 1 49 LEU CA C 22.876 3.484 19.903 1.00 . A A . 49 LEU CA 1 1
20 77376 1 1 49 LEU CB C 21.841 2.485 20.466 1.00 . A A . 49 LEU CB 1 1
20 77377 1 1 49 LEU CD1 C 20.688 1.495 18.429 1.00 . A A . 49 LEU CD1 1 1
20 77378 1 1 49 LEU CD2 C 22.888 0.556 19.204 1.00 . A A . 49 LEU CD2 1 1
20 77379 1 1 49 LEU CG C 21.573 1.207 19.639 1.00 . A A . 49 LEU CG 1 1
20 77380 1 1 49 LEU H H 22.627 4.524 21.723 1.00 . A A . 49 LEU H 1 1
20 77381 1 1 49 LEU HA H 23.793 2.957 19.672 1.00 . A A . 49 LEU HA 1 1
20 77382 1 1 49 LEU HB2 H 22.177 2.180 21.447 1.00 . A A . 49 LEU HB2 1 1
20 77383 1 1 49 LEU HB3 H 20.902 3.008 20.584 1.00 . A A . 49 LEU HB3 1 1
20 77384 1 1 49 LEU HD11 H 19.754 1.924 18.761 1.00 . A A . 49 LEU HD11 1 1
20 77385 1 1 49 LEU HD12 H 20.490 0.576 17.898 1.00 . A A . 49 LEU HD12 1 1
20 77386 1 1 49 LEU HD13 H 21.189 2.190 17.770 1.00 . A A . 49 LEU HD13 1 1
20 77387 1 1 49 LEU HD21 H 23.440 1.238 18.571 1.00 . A A . 49 LEU HD21 1 1
20 77388 1 1 49 LEU HD22 H 22.677 -0.351 18.654 1.00 . A A . 49 LEU HD22 1 1
20 77389 1 1 49 LEU HD23 H 23.479 0.316 20.075 1.00 . A A . 49 LEU HD23 1 1
20 77390 1 1 49 LEU HG H 21.047 0.496 20.262 1.00 . A A . 49 LEU HG 1 1
20 77391 1 1 49 LEU N N 23.177 4.490 20.914 1.00 . A A . 49 LEU N 1 1
20 77392 1 1 49 LEU O O 22.821 3.880 17.528 1.00 . A A . 49 LEU O 1 1
20 77393 1 1 50 PHE C C 22.006 6.692 17.032 1.00 . A A . 50 PHE C 1 1
20 77394 1 1 50 PHE CA C 20.891 5.898 17.715 1.00 . A A . 50 PHE CA 1 1
20 77395 1 1 50 PHE CB C 19.798 6.836 18.248 1.00 . A A . 50 PHE CB 1 1
20 77396 1 1 50 PHE CD1 C 18.638 7.629 16.145 1.00 . A A . 50 PHE CD1 1 1
20 77397 1 1 50 PHE CD2 C 19.670 9.248 17.556 1.00 . A A . 50 PHE CD2 1 1
20 77398 1 1 50 PHE CE1 C 18.227 8.632 15.288 1.00 . A A . 50 PHE CE1 1 1
20 77399 1 1 50 PHE CE2 C 19.268 10.254 16.702 1.00 . A A . 50 PHE CE2 1 1
20 77400 1 1 50 PHE CG C 19.366 7.924 17.289 1.00 . A A . 50 PHE CG 1 1
20 77401 1 1 50 PHE CZ C 18.544 9.947 15.565 1.00 . A A . 50 PHE CZ 1 1
20 77402 1 1 50 PHE H H 21.084 5.253 19.723 1.00 . A A . 50 PHE H 1 1
20 77403 1 1 50 PHE HA H 20.454 5.220 16.996 1.00 . A A . 50 PHE HA 1 1
20 77404 1 1 50 PHE HB2 H 18.923 6.249 18.489 1.00 . A A . 50 PHE HB2 1 1
20 77405 1 1 50 PHE HB3 H 20.156 7.311 19.151 1.00 . A A . 50 PHE HB3 1 1
20 77406 1 1 50 PHE HD1 H 18.397 6.608 15.921 1.00 . A A . 50 PHE HD1 1 1
20 77407 1 1 50 PHE HD2 H 20.229 9.491 18.446 1.00 . A A . 50 PHE HD2 1 1
20 77408 1 1 50 PHE HE1 H 17.654 8.386 14.404 1.00 . A A . 50 PHE HE1 1 1
20 77409 1 1 50 PHE HE2 H 19.521 11.279 16.923 1.00 . A A . 50 PHE HE2 1 1
20 77410 1 1 50 PHE HZ H 18.223 10.733 14.898 1.00 . A A . 50 PHE HZ 1 1
20 77411 1 1 50 PHE N N 21.429 5.100 18.817 1.00 . A A . 50 PHE N 1 1
20 77412 1 1 50 PHE O O 22.059 6.772 15.806 1.00 . A A . 50 PHE O 1 1
20 77413 1 1 51 ALA C C 24.915 7.143 16.433 1.00 . A A . 51 ALA C 1 1
20 77414 1 1 51 ALA CA C 24.040 8.019 17.327 1.00 . A A . 51 ALA CA 1 1
20 77415 1 1 51 ALA CB C 24.863 8.562 18.483 1.00 . A A . 51 ALA CB 1 1
20 77416 1 1 51 ALA H H 22.746 7.229 18.804 1.00 . A A . 51 ALA H 1 1
20 77417 1 1 51 ALA HA H 23.672 8.859 16.751 1.00 . A A . 51 ALA HA 1 1
20 77418 1 1 51 ALA HB1 H 25.279 7.741 19.049 1.00 . A A . 51 ALA HB1 1 1
20 77419 1 1 51 ALA HB2 H 24.230 9.155 19.128 1.00 . A A . 51 ALA HB2 1 1
20 77420 1 1 51 ALA HB3 H 25.663 9.179 18.101 1.00 . A A . 51 ALA HB3 1 1
20 77421 1 1 51 ALA N N 22.886 7.278 17.837 1.00 . A A . 51 ALA N 1 1
20 77422 1 1 51 ALA O O 25.222 7.509 15.293 1.00 . A A . 51 ALA O 1 1
20 77423 1 1 52 ALA C C 25.470 4.608 14.945 1.00 . A A . 52 ALA C 1 1
20 77424 1 1 52 ALA CA C 26.162 5.054 16.228 1.00 . A A . 52 ALA CA 1 1
20 77425 1 1 52 ALA CB C 26.502 3.850 17.103 1.00 . A A . 52 ALA CB 1 1
20 77426 1 1 52 ALA H H 25.030 5.758 17.874 1.00 . A A . 52 ALA H 1 1
20 77427 1 1 52 ALA HA H 27.083 5.562 15.975 1.00 . A A . 52 ALA HA 1 1
20 77428 1 1 52 ALA HB1 H 26.973 4.190 18.014 1.00 . A A . 52 ALA HB1 1 1
20 77429 1 1 52 ALA HB2 H 27.179 3.196 16.572 1.00 . A A . 52 ALA HB2 1 1
20 77430 1 1 52 ALA HB3 H 25.597 3.312 17.345 1.00 . A A . 52 ALA HB3 1 1
20 77431 1 1 52 ALA N N 25.315 5.989 16.962 1.00 . A A . 52 ALA N 1 1
20 77432 1 1 52 ALA O O 26.077 4.578 13.870 1.00 . A A . 52 ALA O 1 1
20 77433 1 1 53 GLY C C 23.335 4.937 12.860 1.00 . A A . 53 GLY C 1 1
20 77434 1 1 53 GLY CA C 23.401 3.867 13.926 1.00 . A A . 53 GLY CA 1 1
20 77435 1 1 53 GLY H H 23.766 4.334 15.953 1.00 . A A . 53 GLY H 1 1
20 77436 1 1 53 GLY HA2 H 23.841 2.974 13.504 1.00 . A A . 53 GLY HA2 1 1
20 77437 1 1 53 GLY HA3 H 22.398 3.640 14.256 1.00 . A A . 53 GLY HA3 1 1
20 77438 1 1 53 GLY N N 24.186 4.284 15.069 1.00 . A A . 53 GLY N 1 1
20 77439 1 1 53 GLY O O 23.651 4.684 11.706 1.00 . A A . 53 GLY O 1 1
20 77440 1 1 54 TYR C C 24.113 7.526 11.592 1.00 . A A . 54 TYR C 1 1
20 77441 1 1 54 TYR CA C 22.801 7.268 12.338 1.00 . A A . 54 TYR CA 1 1
20 77442 1 1 54 TYR CB C 22.364 8.527 13.118 1.00 . A A . 54 TYR CB 1 1
20 77443 1 1 54 TYR CD1 C 22.050 9.736 10.879 1.00 . A A . 54 TYR CD1 1 1
20 77444 1 1 54 TYR CD2 C 21.326 10.830 12.873 1.00 . A A . 54 TYR CD2 1 1
20 77445 1 1 54 TYR CE1 C 21.625 10.819 10.128 1.00 . A A . 54 TYR CE1 1 1
20 77446 1 1 54 TYR CE2 C 20.902 11.914 12.127 1.00 . A A . 54 TYR CE2 1 1
20 77447 1 1 54 TYR CG C 21.910 9.717 12.268 1.00 . A A . 54 TYR CG 1 1
20 77448 1 1 54 TYR CZ C 21.053 11.904 10.757 1.00 . A A . 54 TYR CZ 1 1
20 77449 1 1 54 TYR H H 22.768 6.285 14.213 1.00 . A A . 54 TYR H 1 1
20 77450 1 1 54 TYR HA H 22.033 7.011 11.623 1.00 . A A . 54 TYR HA 1 1
20 77451 1 1 54 TYR HB2 H 21.539 8.262 13.763 1.00 . A A . 54 TYR HB2 1 1
20 77452 1 1 54 TYR HB3 H 23.191 8.857 13.734 1.00 . A A . 54 TYR HB3 1 1
20 77453 1 1 54 TYR HD1 H 22.500 8.887 10.384 1.00 . A A . 54 TYR HD1 1 1
20 77454 1 1 54 TYR HD2 H 21.209 10.842 13.947 1.00 . A A . 54 TYR HD2 1 1
20 77455 1 1 54 TYR HE1 H 21.744 10.811 9.053 1.00 . A A . 54 TYR HE1 1 1
20 77456 1 1 54 TYR HE2 H 20.455 12.765 12.620 1.00 . A A . 54 TYR HE2 1 1
20 77457 1 1 54 TYR HH H 20.791 13.794 10.498 1.00 . A A . 54 TYR HH 1 1
20 77458 1 1 54 TYR N N 22.951 6.144 13.262 1.00 . A A . 54 TYR N 1 1
20 77459 1 1 54 TYR O O 24.138 7.593 10.362 1.00 . A A . 54 TYR O 1 1
20 77460 1 1 54 TYR OH O 20.619 12.982 10.012 1.00 . A A . 54 TYR OH 1 1
20 77461 1 1 55 SER C C 26.922 6.866 10.769 1.00 . A A . 55 SER C 1 1
20 77462 1 1 55 SER CA C 26.501 7.953 11.761 1.00 . A A . 55 SER CA 1 1
20 77463 1 1 55 SER CB C 27.549 8.126 12.866 1.00 . A A . 55 SER CB 1 1
20 77464 1 1 55 SER H H 25.129 7.520 13.313 1.00 . A A . 55 SER H 1 1
20 77465 1 1 55 SER HA H 26.406 8.888 11.225 1.00 . A A . 55 SER HA 1 1
20 77466 1 1 55 SER HB2 H 28.524 8.263 12.420 1.00 . A A . 55 SER HB2 1 1
20 77467 1 1 55 SER HB3 H 27.303 8.996 13.460 1.00 . A A . 55 SER HB3 1 1
20 77468 1 1 55 SER HG H 26.895 7.057 14.375 1.00 . A A . 55 SER HG 1 1
20 77469 1 1 55 SER N N 25.201 7.647 12.344 1.00 . A A . 55 SER N 1 1
20 77470 1 1 55 SER O O 27.243 7.162 9.617 1.00 . A A . 55 SER O 1 1
20 77471 1 1 55 SER OG O 27.598 6.993 13.720 1.00 . A A . 55 SER OG 1 1
20 77472 1 1 56 ALA C C 26.342 4.383 9.146 1.00 . A A . 56 ALA C 1 1
20 77473 1 1 56 ALA CA C 27.261 4.481 10.365 1.00 . A A . 56 ALA CA 1 1
20 77474 1 1 56 ALA CB C 27.230 3.186 11.167 1.00 . A A . 56 ALA CB 1 1
20 77475 1 1 56 ALA H H 26.606 5.440 12.141 1.00 . A A . 56 ALA H 1 1
20 77476 1 1 56 ALA HA H 28.276 4.642 10.026 1.00 . A A . 56 ALA HA 1 1
20 77477 1 1 56 ALA HB1 H 27.550 2.365 10.542 1.00 . A A . 56 ALA HB1 1 1
20 77478 1 1 56 ALA HB2 H 26.224 3.001 11.517 1.00 . A A . 56 ALA HB2 1 1
20 77479 1 1 56 ALA HB3 H 27.895 3.271 12.015 1.00 . A A . 56 ALA HB3 1 1
20 77480 1 1 56 ALA N N 26.887 5.610 11.213 1.00 . A A . 56 ALA N 1 1
20 77481 1 1 56 ALA O O 26.795 4.135 8.029 1.00 . A A . 56 ALA O 1 1
20 77482 1 1 57 CYS C C 24.310 5.623 7.269 1.00 . A A . 57 CYS C 1 1
20 77483 1 1 57 CYS CA C 24.049 4.544 8.310 1.00 . A A . 57 CYS CA 1 1
20 77484 1 1 57 CYS CB C 22.630 4.680 8.876 1.00 . A A . 57 CYS CB 1 1
20 77485 1 1 57 CYS H H 24.759 4.822 10.281 1.00 . A A . 57 CYS H 1 1
20 77486 1 1 57 CYS HA H 24.140 3.579 7.830 1.00 . A A . 57 CYS HA 1 1
20 77487 1 1 57 CYS HB2 H 22.566 5.586 9.461 1.00 . A A . 57 CYS HB2 1 1
20 77488 1 1 57 CYS HB3 H 21.925 4.733 8.059 1.00 . A A . 57 CYS HB3 1 1
20 77489 1 1 57 CYS HG H 23.144 3.054 10.766 1.00 . A A . 57 CYS HG 1 1
20 77490 1 1 57 CYS N N 25.048 4.602 9.373 1.00 . A A . 57 CYS N 1 1
20 77491 1 1 57 CYS O O 24.080 5.411 6.078 1.00 . A A . 57 CYS O 1 1
20 77492 1 1 57 CYS SG S 22.137 3.305 9.942 1.00 . A A . 57 CYS SG 1 1
20 77493 1 1 58 PHE C C 25.968 7.508 5.707 1.00 . A A . 58 PHE C 1 1
20 77494 1 1 58 PHE CA C 25.023 7.918 6.840 1.00 . A A . 58 PHE CA 1 1
20 77495 1 1 58 PHE CB C 25.607 9.100 7.629 1.00 . A A . 58 PHE CB 1 1
20 77496 1 1 58 PHE CD1 C 26.695 10.886 6.216 1.00 . A A . 58 PHE CD1 1 1
20 77497 1 1 58 PHE CD2 C 24.397 11.143 6.813 1.00 . A A . 58 PHE CD2 1 1
20 77498 1 1 58 PHE CE1 C 26.649 12.079 5.520 1.00 . A A . 58 PHE CE1 1 1
20 77499 1 1 58 PHE CE2 C 24.347 12.336 6.120 1.00 . A A . 58 PHE CE2 1 1
20 77500 1 1 58 PHE CG C 25.569 10.404 6.871 1.00 . A A . 58 PHE CG 1 1
20 77501 1 1 58 PHE CZ C 25.473 12.803 5.472 1.00 . A A . 58 PHE CZ 1 1
20 77502 1 1 58 PHE H H 24.963 6.883 8.686 1.00 . A A . 58 PHE H 1 1
20 77503 1 1 58 PHE HA H 24.075 8.215 6.412 1.00 . A A . 58 PHE HA 1 1
20 77504 1 1 58 PHE HB2 H 25.040 9.230 8.540 1.00 . A A . 58 PHE HB2 1 1
20 77505 1 1 58 PHE HB3 H 26.637 8.886 7.881 1.00 . A A . 58 PHE HB3 1 1
20 77506 1 1 58 PHE HD1 H 27.615 10.320 6.252 1.00 . A A . 58 PHE HD1 1 1
20 77507 1 1 58 PHE HD2 H 23.514 10.779 7.320 1.00 . A A . 58 PHE HD2 1 1
20 77508 1 1 58 PHE HE1 H 27.530 12.445 5.014 1.00 . A A . 58 PHE HE1 1 1
20 77509 1 1 58 PHE HE2 H 23.428 12.901 6.085 1.00 . A A . 58 PHE HE2 1 1
20 77510 1 1 58 PHE HZ H 25.435 13.735 4.929 1.00 . A A . 58 PHE HZ 1 1
20 77511 1 1 58 PHE N N 24.773 6.786 7.727 1.00 . A A . 58 PHE N 1 1
20 77512 1 1 58 PHE O O 25.864 8.015 4.586 1.00 . A A . 58 PHE O 1 1
20 77513 1 1 59 LEU C C 26.984 5.283 3.927 1.00 . A A . 59 LEU C 1 1
20 77514 1 1 59 LEU CA C 27.781 6.032 4.996 1.00 . A A . 59 LEU CA 1 1
20 77515 1 1 59 LEU CB C 28.830 5.097 5.632 1.00 . A A . 59 LEU CB 1 1
20 77516 1 1 59 LEU CD1 C 29.450 6.587 7.590 1.00 . A A . 59 LEU CD1 1 1
20 77517 1 1 59 LEU CD2 C 31.015 4.767 6.858 1.00 . A A . 59 LEU CD2 1 1
20 77518 1 1 59 LEU CG C 29.976 5.792 6.400 1.00 . A A . 59 LEU CG 1 1
20 77519 1 1 59 LEU H H 26.928 6.243 6.927 1.00 . A A . 59 LEU H 1 1
20 77520 1 1 59 LEU HA H 28.289 6.865 4.529 1.00 . A A . 59 LEU HA 1 1
20 77521 1 1 59 LEU HB2 H 28.321 4.431 6.314 1.00 . A A . 59 LEU HB2 1 1
20 77522 1 1 59 LEU HB3 H 29.271 4.502 4.844 1.00 . A A . 59 LEU HB3 1 1
20 77523 1 1 59 LEU HD11 H 28.929 5.925 8.268 1.00 . A A . 59 LEU HD11 1 1
20 77524 1 1 59 LEU HD12 H 28.771 7.351 7.241 1.00 . A A . 59 LEU HD12 1 1
20 77525 1 1 59 LEU HD13 H 30.277 7.052 8.107 1.00 . A A . 59 LEU HD13 1 1
20 77526 1 1 59 LEU HD21 H 31.373 4.210 6.004 1.00 . A A . 59 LEU HD21 1 1
20 77527 1 1 59 LEU HD22 H 30.568 4.088 7.570 1.00 . A A . 59 LEU HD22 1 1
20 77528 1 1 59 LEU HD23 H 31.844 5.280 7.323 1.00 . A A . 59 LEU HD23 1 1
20 77529 1 1 59 LEU HG H 30.471 6.487 5.736 1.00 . A A . 59 LEU HG 1 1
20 77530 1 1 59 LEU N N 26.873 6.576 6.005 1.00 . A A . 59 LEU N 1 1
20 77531 1 1 59 LEU O O 27.133 5.546 2.734 1.00 . A A . 59 LEU O 1 1
20 77532 1 1 60 SER C C 24.363 4.521 2.655 1.00 . A A . 60 SER C 1 1
20 77533 1 1 60 SER CA C 25.282 3.592 3.462 1.00 . A A . 60 SER CA 1 1
20 77534 1 1 60 SER CB C 24.452 2.584 4.266 1.00 . A A . 60 SER CB 1 1
20 77535 1 1 60 SER H H 26.063 4.196 5.331 1.00 . A A . 60 SER H 1 1
20 77536 1 1 60 SER HA H 25.927 3.056 2.779 1.00 . A A . 60 SER HA 1 1
20 77537 1 1 60 SER HB2 H 23.695 3.108 4.829 1.00 . A A . 60 SER HB2 1 1
20 77538 1 1 60 SER HB3 H 23.980 1.885 3.590 1.00 . A A . 60 SER HB3 1 1
20 77539 1 1 60 SER HG H 25.799 1.209 4.685 1.00 . A A . 60 SER HG 1 1
20 77540 1 1 60 SER N N 26.126 4.367 4.368 1.00 . A A . 60 SER N 1 1
20 77541 1 1 60 SER O O 24.116 4.301 1.462 1.00 . A A . 60 SER O 1 1
20 77542 1 1 60 SER OG O 25.271 1.861 5.172 1.00 . A A . 60 SER OG 1 1
20 77543 1 1 61 ALA C C 23.804 7.242 1.531 1.00 . A A . 61 ALA C 1 1
20 77544 1 1 61 ALA CA C 23.033 6.569 2.660 1.00 . A A . 61 ALA CA 1 1
20 77545 1 1 61 ALA CB C 22.544 7.602 3.675 1.00 . A A . 61 ALA CB 1 1
20 77546 1 1 61 ALA H H 24.092 5.680 4.261 1.00 . A A . 61 ALA H 1 1
20 77547 1 1 61 ALA HA H 22.170 6.063 2.248 1.00 . A A . 61 ALA HA 1 1
20 77548 1 1 61 ALA HB1 H 23.392 8.117 4.103 1.00 . A A . 61 ALA HB1 1 1
20 77549 1 1 61 ALA HB2 H 21.994 7.104 4.460 1.00 . A A . 61 ALA HB2 1 1
20 77550 1 1 61 ALA HB3 H 21.900 8.316 3.183 1.00 . A A . 61 ALA HB3 1 1
20 77551 1 1 61 ALA N N 23.874 5.573 3.311 1.00 . A A . 61 ALA N 1 1
20 77552 1 1 61 ALA O O 23.326 7.331 0.398 1.00 . A A . 61 ALA O 1 1
20 77553 1 1 62 MET C C 26.383 7.262 -0.155 1.00 . A A . 62 MET C 1 1
20 77554 1 1 62 MET CA C 25.890 8.299 0.845 1.00 . A A . 62 MET CA 1 1
20 77555 1 1 62 MET CB C 27.088 9.008 1.488 1.00 . A A . 62 MET CB 1 1
20 77556 1 1 62 MET CE C 28.508 11.573 0.303 1.00 . A A . 62 MET CE 1 1
20 77557 1 1 62 MET CG C 26.759 10.369 2.087 1.00 . A A . 62 MET CG 1 1
20 77558 1 1 62 MET H H 25.340 7.599 2.768 1.00 . A A . 62 MET H 1 1
20 77559 1 1 62 MET HA H 25.301 9.032 0.310 1.00 . A A . 62 MET HA 1 1
20 77560 1 1 62 MET HB2 H 27.482 8.381 2.275 1.00 . A A . 62 MET HB2 1 1
20 77561 1 1 62 MET HB3 H 27.853 9.148 0.737 1.00 . A A . 62 MET HB3 1 1
20 77562 1 1 62 MET HE1 H 29.386 12.177 0.130 1.00 . A A . 62 MET HE1 1 1
20 77563 1 1 62 MET HE2 H 27.661 12.022 -0.195 1.00 . A A . 62 MET HE2 1 1
20 77564 1 1 62 MET HE3 H 28.672 10.578 -0.094 1.00 . A A . 62 MET HE3 1 1
20 77565 1 1 62 MET HG2 H 25.960 10.822 1.516 1.00 . A A . 62 MET HG2 1 1
20 77566 1 1 62 MET HG3 H 26.438 10.234 3.110 1.00 . A A . 62 MET HG3 1 1
20 77567 1 1 62 MET N N 25.021 7.687 1.844 1.00 . A A . 62 MET N 1 1
20 77568 1 1 62 MET O O 26.815 7.613 -1.248 1.00 . A A . 62 MET O 1 1
20 77569 1 1 62 MET SD S 28.183 11.478 2.068 1.00 . A A . 62 MET SD 1 1
20 77570 1 1 63 LYS C C 25.631 4.846 -1.803 1.00 . A A . 63 LYS C 1 1
20 77571 1 1 63 LYS CA C 26.680 4.913 -0.697 1.00 . A A . 63 LYS CA 1 1
20 77572 1 1 63 LYS CB C 26.771 3.561 0.031 1.00 . A A . 63 LYS CB 1 1
20 77573 1 1 63 LYS CD C 28.596 2.569 -1.411 1.00 . A A . 63 LYS CD 1 1
20 77574 1 1 63 LYS CE C 28.912 1.561 -2.509 1.00 . A A . 63 LYS CE 1 1
20 77575 1 1 63 LYS CG C 27.175 2.402 -0.878 1.00 . A A . 63 LYS CG 1 1
20 77576 1 1 63 LYS H H 26.074 5.770 1.144 1.00 . A A . 63 LYS H 1 1
20 77577 1 1 63 LYS HA H 27.640 5.145 -1.137 1.00 . A A . 63 LYS HA 1 1
20 77578 1 1 63 LYS HB2 H 27.502 3.641 0.825 1.00 . A A . 63 LYS HB2 1 1
20 77579 1 1 63 LYS HB3 H 25.808 3.333 0.466 1.00 . A A . 63 LYS HB3 1 1
20 77580 1 1 63 LYS HD2 H 28.705 3.566 -1.814 1.00 . A A . 63 LYS HD2 1 1
20 77581 1 1 63 LYS HD3 H 29.294 2.432 -0.597 1.00 . A A . 63 LYS HD3 1 1
20 77582 1 1 63 LYS HE2 H 29.959 1.635 -2.760 1.00 . A A . 63 LYS HE2 1 1
20 77583 1 1 63 LYS HE3 H 28.700 0.567 -2.141 1.00 . A A . 63 LYS HE3 1 1
20 77584 1 1 63 LYS HG2 H 27.119 1.481 -0.315 1.00 . A A . 63 LYS HG2 1 1
20 77585 1 1 63 LYS HG3 H 26.489 2.356 -1.713 1.00 . A A . 63 LYS HG3 1 1
20 77586 1 1 63 LYS HZ1 H 27.092 1.715 -3.524 1.00 . A A . 63 LYS HZ1 1 1
20 77587 1 1 63 LYS HZ2 H 28.355 1.122 -4.477 1.00 . A A . 63 LYS HZ2 1 1
20 77588 1 1 63 LYS HZ3 H 28.285 2.765 -4.097 1.00 . A A . 63 LYS HZ3 1 1
20 77589 1 1 63 LYS N N 26.336 5.989 0.224 1.00 . A A . 63 LYS N 1 1
20 77590 1 1 63 LYS NZ N 28.104 1.807 -3.735 1.00 . A A . 63 LYS NZ 1 1
20 77591 1 1 63 LYS O O 25.962 4.729 -2.986 1.00 . A A . 63 LYS O 1 1
20 77592 1 1 64 PHE C C 23.355 6.254 -3.210 1.00 . A A . 64 PHE C 1 1
20 77593 1 1 64 PHE CA C 23.261 4.982 -2.366 1.00 . A A . 64 PHE CA 1 1
20 77594 1 1 64 PHE CB C 21.907 4.919 -1.642 1.00 . A A . 64 PHE CB 1 1
20 77595 1 1 64 PHE CD1 C 20.512 4.320 -3.657 1.00 . A A . 64 PHE CD1 1 1
20 77596 1 1 64 PHE CD2 C 19.823 6.172 -2.317 1.00 . A A . 64 PHE CD2 1 1
20 77597 1 1 64 PHE CE1 C 19.436 4.527 -4.499 1.00 . A A . 64 PHE CE1 1 1
20 77598 1 1 64 PHE CE2 C 18.744 6.380 -3.156 1.00 . A A . 64 PHE CE2 1 1
20 77599 1 1 64 PHE CG C 20.721 5.139 -2.556 1.00 . A A . 64 PHE CG 1 1
20 77600 1 1 64 PHE CZ C 18.552 5.558 -4.250 1.00 . A A . 64 PHE CZ 1 1
20 77601 1 1 64 PHE H H 24.162 4.946 -0.439 1.00 . A A . 64 PHE H 1 1
20 77602 1 1 64 PHE HA H 23.351 4.125 -3.019 1.00 . A A . 64 PHE HA 1 1
20 77603 1 1 64 PHE HB2 H 21.796 3.945 -1.186 1.00 . A A . 64 PHE HB2 1 1
20 77604 1 1 64 PHE HB3 H 21.883 5.675 -0.871 1.00 . A A . 64 PHE HB3 1 1
20 77605 1 1 64 PHE HD1 H 21.201 3.511 -3.856 1.00 . A A . 64 PHE HD1 1 1
20 77606 1 1 64 PHE HD2 H 19.971 6.815 -1.462 1.00 . A A . 64 PHE HD2 1 1
20 77607 1 1 64 PHE HE1 H 19.286 3.881 -5.353 1.00 . A A . 64 PHE HE1 1 1
20 77608 1 1 64 PHE HE2 H 18.053 7.187 -2.958 1.00 . A A . 64 PHE HE2 1 1
20 77609 1 1 64 PHE HZ H 17.710 5.720 -4.907 1.00 . A A . 64 PHE HZ 1 1
20 77610 1 1 64 PHE N N 24.362 4.930 -1.406 1.00 . A A . 64 PHE N 1 1
20 77611 1 1 64 PHE O O 23.213 6.214 -4.434 1.00 . A A . 64 PHE O 1 1
20 77612 1 1 65 VAL C C 24.883 8.588 -4.265 1.00 . A A . 65 VAL C 1 1
20 77613 1 1 65 VAL CA C 23.762 8.664 -3.234 1.00 . A A . 65 VAL CA 1 1
20 77614 1 1 65 VAL CB C 24.064 9.817 -2.247 1.00 . A A . 65 VAL CB 1 1
20 77615 1 1 65 VAL CG1 C 24.419 11.093 -3.007 1.00 . A A . 65 VAL CG1 1 1
20 77616 1 1 65 VAL CG2 C 22.879 10.050 -1.312 1.00 . A A . 65 VAL CG2 1 1
20 77617 1 1 65 VAL H H 23.684 7.354 -1.567 1.00 . A A . 65 VAL H 1 1
20 77618 1 1 65 VAL HA H 22.832 8.885 -3.743 1.00 . A A . 65 VAL HA 1 1
20 77619 1 1 65 VAL HB H 24.918 9.534 -1.646 1.00 . A A . 65 VAL HB 1 1
20 77620 1 1 65 VAL HG11 H 23.599 11.367 -3.656 1.00 . A A . 65 VAL HG11 1 1
20 77621 1 1 65 VAL HG12 H 25.306 10.921 -3.604 1.00 . A A . 65 VAL HG12 1 1
20 77622 1 1 65 VAL HG13 H 24.607 11.893 -2.306 1.00 . A A . 65 VAL HG13 1 1
20 77623 1 1 65 VAL HG21 H 23.111 10.853 -0.627 1.00 . A A . 65 VAL HG21 1 1
20 77624 1 1 65 VAL HG22 H 22.676 9.149 -0.753 1.00 . A A . 65 VAL HG22 1 1
20 77625 1 1 65 VAL HG23 H 22.007 10.316 -1.894 1.00 . A A . 65 VAL HG23 1 1
20 77626 1 1 65 VAL N N 23.606 7.383 -2.546 1.00 . A A . 65 VAL N 1 1
20 77627 1 1 65 VAL O O 24.697 8.932 -5.433 1.00 . A A . 65 VAL O 1 1
20 77628 1 1 66 ALA C C 26.874 7.010 -5.835 1.00 . A A . 66 ALA C 1 1
20 77629 1 1 66 ALA CA C 27.192 7.978 -4.700 1.00 . A A . 66 ALA CA 1 1
20 77630 1 1 66 ALA CB C 28.403 7.508 -3.897 1.00 . A A . 66 ALA CB 1 1
20 77631 1 1 66 ALA H H 26.119 7.862 -2.888 1.00 . A A . 66 ALA H 1 1
20 77632 1 1 66 ALA HA H 27.418 8.950 -5.118 1.00 . A A . 66 ALA HA 1 1
20 77633 1 1 66 ALA HB1 H 28.590 8.205 -3.086 1.00 . A A . 66 ALA HB1 1 1
20 77634 1 1 66 ALA HB2 H 29.269 7.465 -4.541 1.00 . A A . 66 ALA HB2 1 1
20 77635 1 1 66 ALA HB3 H 28.209 6.527 -3.489 1.00 . A A . 66 ALA HB3 1 1
20 77636 1 1 66 ALA N N 26.039 8.122 -3.826 1.00 . A A . 66 ALA N 1 1
20 77637 1 1 66 ALA O O 27.386 7.145 -6.946 1.00 . A A . 66 ALA O 1 1
20 77638 1 1 67 GLY C C 24.762 5.636 -7.642 1.00 . A A . 67 GLY C 1 1
20 77639 1 1 67 GLY CA C 25.608 5.061 -6.526 1.00 . A A . 67 GLY CA 1 1
20 77640 1 1 67 GLY H H 25.564 6.058 -4.664 1.00 . A A . 67 GLY H 1 1
20 77641 1 1 67 GLY HA2 H 26.503 4.628 -6.949 1.00 . A A . 67 GLY HA2 1 1
20 77642 1 1 67 GLY HA3 H 25.044 4.284 -6.029 1.00 . A A . 67 GLY HA3 1 1
20 77643 1 1 67 GLY N N 25.983 6.065 -5.550 1.00 . A A . 67 GLY N 1 1
20 77644 1 1 67 GLY O O 24.828 5.173 -8.784 1.00 . A A . 67 GLY O 1 1
20 77645 1 1 68 GLN C C 23.815 8.456 -8.975 1.00 . A A . 68 GLN C 1 1
20 77646 1 1 68 GLN CA C 23.098 7.286 -8.319 1.00 . A A . 68 GLN CA 1 1
20 77647 1 1 68 GLN CB C 21.777 7.746 -7.683 1.00 . A A . 68 GLN CB 1 1
20 77648 1 1 68 GLN CD C 20.644 9.265 -6.011 1.00 . A A . 68 GLN CD 1 1
20 77649 1 1 68 GLN CG C 21.949 8.647 -6.469 1.00 . A A . 68 GLN CG 1 1
20 77650 1 1 68 GLN H H 24.014 7.041 -6.417 1.00 . A A . 68 GLN H 1 1
20 77651 1 1 68 GLN HA H 22.881 6.547 -9.079 1.00 . A A . 68 GLN HA 1 1
20 77652 1 1 68 GLN HB2 H 21.204 8.284 -8.426 1.00 . A A . 68 GLN HB2 1 1
20 77653 1 1 68 GLN HB3 H 21.217 6.872 -7.379 1.00 . A A . 68 GLN HB3 1 1
20 77654 1 1 68 GLN HE21 H 20.298 7.707 -4.835 1.00 . A A . 68 GLN HE21 1 1
20 77655 1 1 68 GLN HE22 H 19.091 8.946 -4.817 1.00 . A A . 68 GLN HE22 1 1
20 77656 1 1 68 GLN HG2 H 22.355 8.059 -5.658 1.00 . A A . 68 GLN HG2 1 1
20 77657 1 1 68 GLN HG3 H 22.643 9.438 -6.716 1.00 . A A . 68 GLN HG3 1 1
20 77658 1 1 68 GLN N N 23.977 6.667 -7.328 1.00 . A A . 68 GLN N 1 1
20 77659 1 1 68 GLN NE2 N 19.941 8.571 -5.133 1.00 . A A . 68 GLN NE2 1 1
20 77660 1 1 68 GLN O O 23.493 8.856 -10.092 1.00 . A A . 68 GLN O 1 1
20 77661 1 1 68 GLN OE1 O 20.269 10.354 -6.449 1.00 . A A . 68 GLN OE1 1 1
20 77662 1 1 69 ASN C C 26.821 9.502 -9.573 1.00 . A A . 69 ASN C 1 1
20 77663 1 1 69 ASN CA C 25.652 10.057 -8.763 1.00 . A A . 69 ASN CA 1 1
20 77664 1 1 69 ASN CB C 26.166 10.907 -7.592 1.00 . A A . 69 ASN CB 1 1
20 77665 1 1 69 ASN CG C 25.182 11.985 -7.170 1.00 . A A . 69 ASN CG 1 1
20 77666 1 1 69 ASN H H 24.986 8.617 -7.370 1.00 . A A . 69 ASN H 1 1
20 77667 1 1 69 ASN HA H 25.050 10.678 -9.410 1.00 . A A . 69 ASN HA 1 1
20 77668 1 1 69 ASN HB2 H 26.350 10.263 -6.741 1.00 . A A . 69 ASN HB2 1 1
20 77669 1 1 69 ASN HB3 H 27.090 11.379 -7.876 1.00 . A A . 69 ASN HB3 1 1
20 77670 1 1 69 ASN HD21 H 24.265 10.722 -5.944 1.00 . A A . 69 ASN HD21 1 1
20 77671 1 1 69 ASN HD22 H 23.616 12.322 -5.999 1.00 . A A . 69 ASN HD22 1 1
20 77672 1 1 69 ASN N N 24.810 8.975 -8.265 1.00 . A A . 69 ASN N 1 1
20 77673 1 1 69 ASN ND2 N 24.263 11.642 -6.281 1.00 . A A . 69 ASN ND2 1 1
20 77674 1 1 69 ASN O O 27.635 10.263 -10.100 1.00 . A A . 69 ASN O 1 1
20 77675 1 1 69 ASN OD1 O 25.242 13.118 -7.650 1.00 . A A . 69 ASN OD1 1 1
20 77676 1 1 70 LYS C C 29.328 7.811 -9.937 1.00 . A A . 70 LYS C 1 1
20 77677 1 1 70 LYS CA C 27.919 7.478 -10.442 1.00 . A A . 70 LYS CA 1 1
20 77678 1 1 70 LYS CB C 27.778 7.822 -11.940 1.00 . A A . 70 LYS CB 1 1
20 77679 1 1 70 LYS CD C 25.349 7.074 -11.911 1.00 . A A . 70 LYS CD 1 1
20 77680 1 1 70 LYS CE C 24.168 6.702 -12.801 1.00 . A A . 70 LYS CE 1 1
20 77681 1 1 70 LYS CG C 26.673 7.048 -12.670 1.00 . A A . 70 LYS CG 1 1
20 77682 1 1 70 LYS H H 26.242 7.634 -9.161 1.00 . A A . 70 LYS H 1 1
20 77683 1 1 70 LYS HA H 27.749 6.421 -10.316 1.00 . A A . 70 LYS HA 1 1
20 77684 1 1 70 LYS HB2 H 27.565 8.878 -12.035 1.00 . A A . 70 LYS HB2 1 1
20 77685 1 1 70 LYS HB3 H 28.717 7.613 -12.434 1.00 . A A . 70 LYS HB3 1 1
20 77686 1 1 70 LYS HD2 H 25.403 6.366 -11.095 1.00 . A A . 70 LYS HD2 1 1
20 77687 1 1 70 LYS HD3 H 25.196 8.066 -11.512 1.00 . A A . 70 LYS HD3 1 1
20 77688 1 1 70 LYS HE2 H 24.120 7.398 -13.627 1.00 . A A . 70 LYS HE2 1 1
20 77689 1 1 70 LYS HE3 H 24.321 5.703 -13.184 1.00 . A A . 70 LYS HE3 1 1
20 77690 1 1 70 LYS HG2 H 26.525 7.490 -13.644 1.00 . A A . 70 LYS HG2 1 1
20 77691 1 1 70 LYS HG3 H 26.990 6.020 -12.787 1.00 . A A . 70 LYS HG3 1 1
20 77692 1 1 70 LYS HZ1 H 22.837 5.978 -11.361 1.00 . A A . 70 LYS HZ1 1 1
20 77693 1 1 70 LYS HZ2 H 22.080 6.626 -12.724 1.00 . A A . 70 LYS HZ2 1 1
20 77694 1 1 70 LYS HZ3 H 22.770 7.654 -11.572 1.00 . A A . 70 LYS HZ3 1 1
20 77695 1 1 70 LYS N N 26.896 8.171 -9.653 1.00 . A A . 70 LYS N 1 1
20 77696 1 1 70 LYS NZ N 22.876 6.742 -12.063 1.00 . A A . 70 LYS NZ 1 1
20 77697 1 1 70 LYS O O 30.305 7.729 -10.685 1.00 . A A . 70 LYS O 1 1
20 77698 1 1 71 GLN C C 31.122 7.490 -7.004 1.00 . A A . 71 GLN C 1 1
20 77699 1 1 71 GLN CA C 30.706 8.521 -8.049 1.00 . A A . 71 GLN CA 1 1
20 77700 1 1 71 GLN CB C 30.622 9.910 -7.401 1.00 . A A . 71 GLN CB 1 1
20 77701 1 1 71 GLN CD C 29.684 11.008 -5.309 1.00 . A A . 71 GLN CD 1 1
20 77702 1 1 71 GLN CG C 29.422 10.077 -6.475 1.00 . A A . 71 GLN CG 1 1
20 77703 1 1 71 GLN H H 28.623 8.142 -8.101 1.00 . A A . 71 GLN H 1 1
20 77704 1 1 71 GLN HA H 31.456 8.543 -8.828 1.00 . A A . 71 GLN HA 1 1
20 77705 1 1 71 GLN HB2 H 31.524 10.084 -6.830 1.00 . A A . 71 GLN HB2 1 1
20 77706 1 1 71 GLN HB3 H 30.554 10.654 -8.183 1.00 . A A . 71 GLN HB3 1 1
20 77707 1 1 71 GLN HE21 H 30.125 9.454 -4.186 1.00 . A A . 71 GLN HE21 1 1
20 77708 1 1 71 GLN HE22 H 30.248 10.988 -3.408 1.00 . A A . 71 GLN HE22 1 1
20 77709 1 1 71 GLN HG2 H 28.600 10.471 -7.038 1.00 . A A . 71 GLN HG2 1 1
20 77710 1 1 71 GLN HG3 H 29.150 9.107 -6.088 1.00 . A A . 71 GLN HG3 1 1
20 77711 1 1 71 GLN N N 29.428 8.156 -8.660 1.00 . A A . 71 GLN N 1 1
20 77712 1 1 71 GLN NE2 N 30.055 10.426 -4.187 1.00 . A A . 71 GLN NE2 1 1
20 77713 1 1 71 GLN O O 30.327 6.636 -6.599 1.00 . A A . 71 GLN O 1 1
20 77714 1 1 71 GLN OE1 O 29.514 12.221 -5.406 1.00 . A A . 71 GLN OE1 1 1
20 77715 1 1 72 THR C C 33.393 7.506 -4.349 1.00 . A A . 72 THR C 1 1
20 77716 1 1 72 THR CA C 32.919 6.696 -5.555 1.00 . A A . 72 THR CA 1 1
20 77717 1 1 72 THR CB C 34.095 5.868 -6.126 1.00 . A A . 72 THR CB 1 1
20 77718 1 1 72 THR CG2 C 33.608 4.839 -7.144 1.00 . A A . 72 THR CG2 1 1
20 77719 1 1 72 THR H H 32.945 8.291 -6.933 1.00 . A A . 72 THR H 1 1
20 77720 1 1 72 THR HA H 32.138 6.014 -5.238 1.00 . A A . 72 THR HA 1 1
20 77721 1 1 72 THR HB H 34.575 5.343 -5.311 1.00 . A A . 72 THR HB 1 1
20 77722 1 1 72 THR HG1 H 35.935 6.528 -6.413 1.00 . A A . 72 THR HG1 1 1
20 77723 1 1 72 THR HG21 H 34.454 4.297 -7.541 1.00 . A A . 72 THR HG21 1 1
20 77724 1 1 72 THR HG22 H 33.093 5.343 -7.950 1.00 . A A . 72 THR HG22 1 1
20 77725 1 1 72 THR HG23 H 32.932 4.147 -6.663 1.00 . A A . 72 THR HG23 1 1
20 77726 1 1 72 THR N N 32.369 7.587 -6.567 1.00 . A A . 72 THR N 1 1
20 77727 1 1 72 THR O O 33.861 8.636 -4.496 1.00 . A A . 72 THR O 1 1
20 77728 1 1 72 THR OG1 O 35.054 6.737 -6.747 1.00 . A A . 72 THR OG1 1 1
20 77729 1 1 73 LEU C C 34.901 6.932 -1.335 1.00 . A A . 73 LEU C 1 1
20 77730 1 1 73 LEU CA C 33.657 7.601 -1.925 1.00 . A A . 73 LEU CA 1 1
20 77731 1 1 73 LEU CB C 32.503 7.571 -0.911 1.00 . A A . 73 LEU CB 1 1
20 77732 1 1 73 LEU CD1 C 30.143 8.188 -0.284 1.00 . A A . 73 LEU CD1 1 1
20 77733 1 1 73 LEU CD2 C 31.634 9.888 -1.391 1.00 . A A . 73 LEU CD2 1 1
20 77734 1 1 73 LEU CG C 31.270 8.406 -1.291 1.00 . A A . 73 LEU CG 1 1
20 77735 1 1 73 LEU H H 32.874 6.031 -3.106 1.00 . A A . 73 LEU H 1 1
20 77736 1 1 73 LEU HA H 33.890 8.630 -2.162 1.00 . A A . 73 LEU HA 1 1
20 77737 1 1 73 LEU HB2 H 32.188 6.546 -0.791 1.00 . A A . 73 LEU HB2 1 1
20 77738 1 1 73 LEU HB3 H 32.874 7.930 0.039 1.00 . A A . 73 LEU HB3 1 1
20 77739 1 1 73 LEU HD11 H 30.464 8.513 0.697 1.00 . A A . 73 LEU HD11 1 1
20 77740 1 1 73 LEU HD12 H 29.889 7.138 -0.249 1.00 . A A . 73 LEU HD12 1 1
20 77741 1 1 73 LEU HD13 H 29.274 8.757 -0.586 1.00 . A A . 73 LEU HD13 1 1
20 77742 1 1 73 LEU HD21 H 32.023 10.233 -0.442 1.00 . A A . 73 LEU HD21 1 1
20 77743 1 1 73 LEU HD22 H 30.755 10.461 -1.649 1.00 . A A . 73 LEU HD22 1 1
20 77744 1 1 73 LEU HD23 H 32.385 10.023 -2.156 1.00 . A A . 73 LEU HD23 1 1
20 77745 1 1 73 LEU HG H 30.911 8.085 -2.259 1.00 . A A . 73 LEU HG 1 1
20 77746 1 1 73 LEU N N 33.253 6.933 -3.159 1.00 . A A . 73 LEU N 1 1
20 77747 1 1 73 LEU O O 35.083 5.720 -1.472 1.00 . A A . 73 LEU O 1 1
20 77748 1 1 74 PRO C C 36.562 6.290 1.173 1.00 . A A . 74 PRO C 1 1
20 77749 1 1 74 PRO CA C 36.965 7.183 0.004 1.00 . A A . 74 PRO CA 1 1
20 77750 1 1 74 PRO CB C 37.690 8.439 0.519 1.00 . A A . 74 PRO CB 1 1
20 77751 1 1 74 PRO CD C 35.738 9.192 -0.625 1.00 . A A . 74 PRO CD 1 1
20 77752 1 1 74 PRO CG C 37.163 9.558 -0.314 1.00 . A A . 74 PRO CG 1 1
20 77753 1 1 74 PRO HA H 37.613 6.634 -0.666 1.00 . A A . 74 PRO HA 1 1
20 77754 1 1 74 PRO HB2 H 37.461 8.583 1.568 1.00 . A A . 74 PRO HB2 1 1
20 77755 1 1 74 PRO HB3 H 38.757 8.321 0.394 1.00 . A A . 74 PRO HB3 1 1
20 77756 1 1 74 PRO HD2 H 35.078 9.518 0.168 1.00 . A A . 74 PRO HD2 1 1
20 77757 1 1 74 PRO HD3 H 35.434 9.616 -1.571 1.00 . A A . 74 PRO HD3 1 1
20 77758 1 1 74 PRO HG2 H 37.202 10.484 0.243 1.00 . A A . 74 PRO HG2 1 1
20 77759 1 1 74 PRO HG3 H 37.738 9.644 -1.225 1.00 . A A . 74 PRO HG3 1 1
20 77760 1 1 74 PRO N N 35.791 7.719 -0.699 1.00 . A A . 74 PRO N 1 1
20 77761 1 1 74 PRO O O 35.996 6.765 2.155 1.00 . A A . 74 PRO O 1 1
20 77762 1 1 75 ALA C C 37.354 4.170 3.358 1.00 . A A . 75 ALA C 1 1
20 77763 1 1 75 ALA CA C 36.481 4.041 2.108 1.00 . A A . 75 ALA CA 1 1
20 77764 1 1 75 ALA CB C 36.536 2.619 1.557 1.00 . A A . 75 ALA CB 1 1
20 77765 1 1 75 ALA H H 37.351 4.683 0.285 1.00 . A A . 75 ALA H 1 1
20 77766 1 1 75 ALA HA H 35.464 4.253 2.385 1.00 . A A . 75 ALA HA 1 1
20 77767 1 1 75 ALA HB1 H 37.556 2.370 1.300 1.00 . A A . 75 ALA HB1 1 1
20 77768 1 1 75 ALA HB2 H 35.918 2.550 0.674 1.00 . A A . 75 ALA HB2 1 1
20 77769 1 1 75 ALA HB3 H 36.174 1.926 2.303 1.00 . A A . 75 ALA HB3 1 1
20 77770 1 1 75 ALA N N 36.865 5.002 1.075 1.00 . A A . 75 ALA N 1 1
20 77771 1 1 75 ALA O O 37.189 3.425 4.323 1.00 . A A . 75 ALA O 1 1
20 77772 1 1 76 ASP C C 38.632 6.391 5.421 1.00 . A A . 76 ASP C 1 1
20 77773 1 1 76 ASP CA C 39.191 5.347 4.451 1.00 . A A . 76 ASP CA 1 1
20 77774 1 1 76 ASP CB C 40.551 5.786 3.895 1.00 . A A . 76 ASP CB 1 1
20 77775 1 1 76 ASP CG C 41.643 5.874 4.955 1.00 . A A . 76 ASP CG 1 1
20 77776 1 1 76 ASP H H 38.332 5.706 2.554 1.00 . A A . 76 ASP H 1 1
20 77777 1 1 76 ASP HA H 39.311 4.412 4.980 1.00 . A A . 76 ASP HA 1 1
20 77778 1 1 76 ASP HB2 H 40.860 5.075 3.145 1.00 . A A . 76 ASP HB2 1 1
20 77779 1 1 76 ASP HB3 H 40.444 6.758 3.431 1.00 . A A . 76 ASP HB3 1 1
20 77780 1 1 76 ASP N N 38.269 5.128 3.338 1.00 . A A . 76 ASP N 1 1
20 77781 1 1 76 ASP O O 39.287 6.784 6.385 1.00 . A A . 76 ASP O 1 1
20 77782 1 1 76 ASP OD1 O 41.900 4.856 5.633 1.00 . A A . 76 ASP OD1 1 1
20 77783 1 1 76 ASP OD2 O 42.266 6.948 5.092 1.00 . A A . 76 ASP OD2 1 1
20 77784 1 1 77 THR C C 36.222 7.219 7.295 1.00 . A A . 77 THR C 1 1
20 77785 1 1 77 THR CA C 36.744 7.828 5.990 1.00 . A A . 77 THR CA 1 1
20 77786 1 1 77 THR CB C 35.578 8.510 5.225 1.00 . A A . 77 THR CB 1 1
20 77787 1 1 77 THR CG2 C 34.578 7.481 4.709 1.00 . A A . 77 THR CG2 1 1
20 77788 1 1 77 THR H H 36.919 6.446 4.399 1.00 . A A . 77 THR H 1 1
20 77789 1 1 77 THR HA H 37.477 8.587 6.230 1.00 . A A . 77 THR HA 1 1
20 77790 1 1 77 THR HB H 35.990 9.056 4.376 1.00 . A A . 77 THR HB 1 1
20 77791 1 1 77 THR HG1 H 35.474 10.185 6.264 1.00 . A A . 77 THR HG1 1 1
20 77792 1 1 77 THR HG21 H 33.796 7.982 4.155 1.00 . A A . 77 THR HG21 1 1
20 77793 1 1 77 THR HG22 H 34.143 6.949 5.543 1.00 . A A . 77 THR HG22 1 1
20 77794 1 1 77 THR HG23 H 35.083 6.778 4.060 1.00 . A A . 77 THR HG23 1 1
20 77795 1 1 77 THR N N 37.403 6.823 5.161 1.00 . A A . 77 THR N 1 1
20 77796 1 1 77 THR O O 36.112 5.995 7.432 1.00 . A A . 77 THR O 1 1
20 77797 1 1 77 THR OG1 O 34.898 9.439 6.079 1.00 . A A . 77 THR OG1 1 1
20 77798 1 1 78 THR C C 34.444 8.796 10.053 1.00 . A A . 78 THR C 1 1
20 77799 1 1 78 THR CA C 35.365 7.685 9.540 1.00 . A A . 78 THR CA 1 1
20 77800 1 1 78 THR CB C 36.490 7.441 10.579 1.00 . A A . 78 THR CB 1 1
20 77801 1 1 78 THR CG2 C 35.954 6.744 11.828 1.00 . A A . 78 THR CG2 1 1
20 77802 1 1 78 THR H H 36.073 9.041 8.091 1.00 . A A . 78 THR H 1 1
20 77803 1 1 78 THR HA H 34.798 6.767 9.410 1.00 . A A . 78 THR HA 1 1
20 77804 1 1 78 THR HB H 36.905 8.398 10.869 1.00 . A A . 78 THR HB 1 1
20 77805 1 1 78 THR HG1 H 37.200 6.203 9.210 1.00 . A A . 78 THR HG1 1 1
20 77806 1 1 78 THR HG21 H 35.522 5.793 11.552 1.00 . A A . 78 THR HG21 1 1
20 77807 1 1 78 THR HG22 H 35.198 7.362 12.291 1.00 . A A . 78 THR HG22 1 1
20 77808 1 1 78 THR HG23 H 36.762 6.583 12.526 1.00 . A A . 78 THR HG23 1 1
20 77809 1 1 78 THR N N 35.922 8.086 8.255 1.00 . A A . 78 THR N 1 1
20 77810 1 1 78 THR O O 34.677 9.974 9.773 1.00 . A A . 78 THR O 1 1
20 77811 1 1 78 THR OG1 O 37.534 6.645 9.998 1.00 . A A . 78 THR OG1 1 1
20 77812 1 1 79 VAL C C 32.399 9.138 12.894 1.00 . A A . 79 VAL C 1 1
20 77813 1 1 79 VAL CA C 32.514 9.407 11.407 1.00 . A A . 79 VAL CA 1 1
20 77814 1 1 79 VAL CB C 31.095 9.377 10.777 1.00 . A A . 79 VAL CB 1 1
20 77815 1 1 79 VAL CG1 C 30.149 10.334 11.507 1.00 . A A . 79 VAL CG1 1 1
20 77816 1 1 79 VAL CG2 C 31.160 9.725 9.295 1.00 . A A . 79 VAL CG2 1 1
20 77817 1 1 79 VAL H H 33.238 7.475 10.945 1.00 . A A . 79 VAL H 1 1
20 77818 1 1 79 VAL HA H 32.935 10.394 11.258 1.00 . A A . 79 VAL HA 1 1
20 77819 1 1 79 VAL HB H 30.700 8.375 10.873 1.00 . A A . 79 VAL HB 1 1
20 77820 1 1 79 VAL HG11 H 29.164 10.272 11.069 1.00 . A A . 79 VAL HG11 1 1
20 77821 1 1 79 VAL HG12 H 30.517 11.346 11.419 1.00 . A A . 79 VAL HG12 1 1
20 77822 1 1 79 VAL HG13 H 30.094 10.060 12.552 1.00 . A A . 79 VAL HG13 1 1
20 77823 1 1 79 VAL HG21 H 31.808 9.025 8.789 1.00 . A A . 79 VAL HG21 1 1
20 77824 1 1 79 VAL HG22 H 31.553 10.725 9.181 1.00 . A A . 79 VAL HG22 1 1
20 77825 1 1 79 VAL HG23 H 30.168 9.674 8.868 1.00 . A A . 79 VAL HG23 1 1
20 77826 1 1 79 VAL N N 33.411 8.430 10.798 1.00 . A A . 79 VAL N 1 1
20 77827 1 1 79 VAL O O 32.176 8.009 13.309 1.00 . A A . 79 VAL O 1 1
20 77828 1 1 80 THR C C 31.152 10.733 15.603 1.00 . A A . 80 THR C 1 1
20 77829 1 1 80 THR CA C 32.417 10.019 15.139 1.00 . A A . 80 THR CA 1 1
20 77830 1 1 80 THR CB C 33.636 10.566 15.905 1.00 . A A . 80 THR CB 1 1
20 77831 1 1 80 THR CG2 C 33.615 10.095 17.356 1.00 . A A . 80 THR CG2 1 1
20 77832 1 1 80 THR H H 32.842 11.034 13.324 1.00 . A A . 80 THR H 1 1
20 77833 1 1 80 THR HA H 32.325 8.962 15.361 1.00 . A A . 80 THR HA 1 1
20 77834 1 1 80 THR HB H 33.608 11.647 15.887 1.00 . A A . 80 THR HB 1 1
20 77835 1 1 80 THR HG1 H 34.671 9.285 14.811 1.00 . A A . 80 THR HG1 1 1
20 77836 1 1 80 THR HG21 H 32.715 10.451 17.839 1.00 . A A . 80 THR HG21 1 1
20 77837 1 1 80 THR HG22 H 34.481 10.482 17.875 1.00 . A A . 80 THR HG22 1 1
20 77838 1 1 80 THR HG23 H 33.633 9.013 17.384 1.00 . A A . 80 THR HG23 1 1
20 77839 1 1 80 THR N N 32.583 10.163 13.702 1.00 . A A . 80 THR N 1 1
20 77840 1 1 80 THR O O 31.064 11.960 15.537 1.00 . A A . 80 THR O 1 1
20 77841 1 1 80 THR OG1 O 34.845 10.115 15.272 1.00 . A A . 80 THR OG1 1 1
20 77842 1 1 81 ALA C C 29.045 10.633 18.087 1.00 . A A . 81 ALA C 1 1
20 77843 1 1 81 ALA CA C 28.932 10.508 16.574 1.00 . A A . 81 ALA CA 1 1
20 77844 1 1 81 ALA CB C 27.745 9.632 16.193 1.00 . A A . 81 ALA CB 1 1
20 77845 1 1 81 ALA H H 30.282 8.982 16.011 1.00 . A A . 81 ALA H 1 1
20 77846 1 1 81 ALA HA H 28.782 11.494 16.146 1.00 . A A . 81 ALA HA 1 1
20 77847 1 1 81 ALA HB1 H 27.665 9.581 15.117 1.00 . A A . 81 ALA HB1 1 1
20 77848 1 1 81 ALA HB2 H 26.837 10.053 16.601 1.00 . A A . 81 ALA HB2 1 1
20 77849 1 1 81 ALA HB3 H 27.889 8.637 16.589 1.00 . A A . 81 ALA HB3 1 1
20 77850 1 1 81 ALA N N 30.168 9.958 16.037 1.00 . A A . 81 ALA N 1 1
20 77851 1 1 81 ALA O O 28.983 9.634 18.806 1.00 . A A . 81 ALA O 1 1
20 77852 1 1 82 GLU C C 28.157 12.829 20.506 1.00 . A A . 82 GLU C 1 1
20 77853 1 1 82 GLU CA C 29.397 12.116 19.982 1.00 . A A . 82 GLU CA 1 1
20 77854 1 1 82 GLU CB C 30.660 12.958 20.210 1.00 . A A . 82 GLU CB 1 1
20 77855 1 1 82 GLU CD C 32.385 13.801 21.855 1.00 . A A . 82 GLU CD 1 1
20 77856 1 1 82 GLU CG C 31.018 13.163 21.675 1.00 . A A . 82 GLU CG 1 1
20 77857 1 1 82 GLU H H 29.267 12.609 17.934 1.00 . A A . 82 GLU H 1 1
20 77858 1 1 82 GLU HA H 29.504 11.168 20.495 1.00 . A A . 82 GLU HA 1 1
20 77859 1 1 82 GLU HB2 H 31.493 12.471 19.724 1.00 . A A . 82 GLU HB2 1 1
20 77860 1 1 82 GLU HB3 H 30.513 13.931 19.757 1.00 . A A . 82 GLU HB3 1 1
20 77861 1 1 82 GLU HG2 H 30.274 13.803 22.128 1.00 . A A . 82 GLU HG2 1 1
20 77862 1 1 82 GLU HG3 H 31.015 12.203 22.172 1.00 . A A . 82 GLU HG3 1 1
20 77863 1 1 82 GLU N N 29.238 11.855 18.561 1.00 . A A . 82 GLU N 1 1
20 77864 1 1 82 GLU O O 27.936 14.001 20.211 1.00 . A A . 82 GLU O 1 1
20 77865 1 1 82 GLU OE1 O 33.379 13.058 21.988 1.00 . A A . 82 GLU OE1 1 1
20 77866 1 1 82 GLU OE2 O 32.480 15.045 21.843 1.00 . A A . 82 GLU OE2 1 1
20 77867 1 1 83 VAL C C 26.103 12.940 23.220 1.00 . A A . 83 VAL C 1 1
20 77868 1 1 83 VAL CA C 26.066 12.635 21.735 1.00 . A A . 83 VAL CA 1 1
20 77869 1 1 83 VAL CB C 24.905 11.655 21.446 1.00 . A A . 83 VAL CB 1 1
20 77870 1 1 83 VAL CG1 C 24.705 11.500 19.945 1.00 . A A . 83 VAL CG1 1 1
20 77871 1 1 83 VAL CG2 C 25.152 10.296 22.105 1.00 . A A . 83 VAL CG2 1 1
20 77872 1 1 83 VAL H H 27.628 11.215 21.555 1.00 . A A . 83 VAL H 1 1
20 77873 1 1 83 VAL HA H 25.869 13.556 21.200 1.00 . A A . 83 VAL HA 1 1
20 77874 1 1 83 VAL HB H 23.996 12.073 21.862 1.00 . A A . 83 VAL HB 1 1
20 77875 1 1 83 VAL HG11 H 23.878 10.830 19.758 1.00 . A A . 83 VAL HG11 1 1
20 77876 1 1 83 VAL HG12 H 25.604 11.096 19.499 1.00 . A A . 83 VAL HG12 1 1
20 77877 1 1 83 VAL HG13 H 24.491 12.465 19.509 1.00 . A A . 83 VAL HG13 1 1
20 77878 1 1 83 VAL HG21 H 26.076 9.876 21.733 1.00 . A A . 83 VAL HG21 1 1
20 77879 1 1 83 VAL HG22 H 24.335 9.626 21.874 1.00 . A A . 83 VAL HG22 1 1
20 77880 1 1 83 VAL HG23 H 25.220 10.422 23.176 1.00 . A A . 83 VAL HG23 1 1
20 77881 1 1 83 VAL N N 27.347 12.113 21.274 1.00 . A A . 83 VAL N 1 1
20 77882 1 1 83 VAL O O 26.744 12.232 23.995 1.00 . A A . 83 VAL O 1 1
20 77883 1 1 84 GLY C C 23.963 14.797 25.407 1.00 . A A . 84 GLY C 1 1
20 77884 1 1 84 GLY CA C 25.355 14.396 24.989 1.00 . A A . 84 GLY CA 1 1
20 77885 1 1 84 GLY H H 24.906 14.507 22.934 1.00 . A A . 84 GLY H 1 1
20 77886 1 1 84 GLY HA2 H 25.688 13.576 25.612 1.00 . A A . 84 GLY HA2 1 1
20 77887 1 1 84 GLY HA3 H 26.018 15.236 25.133 1.00 . A A . 84 GLY HA3 1 1
20 77888 1 1 84 GLY N N 25.405 13.994 23.605 1.00 . A A . 84 GLY N 1 1
20 77889 1 1 84 GLY O O 23.103 15.043 24.565 1.00 . A A . 84 GLY O 1 1
20 77890 1 1 85 ILE C C 22.730 16.230 28.409 1.00 . A A . 85 ILE C 1 1
20 77891 1 1 85 ILE CA C 22.474 15.261 27.269 1.00 . A A . 85 ILE CA 1 1
20 77892 1 1 85 ILE CB C 21.648 14.034 27.760 1.00 . A A . 85 ILE CB 1 1
20 77893 1 1 85 ILE CD1 C 20.391 14.751 29.901 1.00 . A A . 85 ILE CD1 1 1
20 77894 1 1 85 ILE CG1 C 20.312 14.470 28.410 1.00 . A A . 85 ILE CG1 1 1
20 77895 1 1 85 ILE CG2 C 22.473 13.179 28.720 1.00 . A A . 85 ILE CG2 1 1
20 77896 1 1 85 ILE H H 24.471 14.621 27.314 1.00 . A A . 85 ILE H 1 1
20 77897 1 1 85 ILE HA H 21.909 15.767 26.496 1.00 . A A . 85 ILE HA 1 1
20 77898 1 1 85 ILE HB H 21.427 13.425 26.895 1.00 . A A . 85 ILE HB 1 1
20 77899 1 1 85 ILE HD11 H 21.162 15.486 30.091 1.00 . A A . 85 ILE HD11 1 1
20 77900 1 1 85 ILE HD12 H 20.627 13.838 30.428 1.00 . A A . 85 ILE HD12 1 1
20 77901 1 1 85 ILE HD13 H 19.441 15.130 30.247 1.00 . A A . 85 ILE HD13 1 1
20 77902 1 1 85 ILE HG12 H 19.963 15.371 27.929 1.00 . A A . 85 ILE HG12 1 1
20 77903 1 1 85 ILE HG13 H 19.580 13.689 28.262 1.00 . A A . 85 ILE HG13 1 1
20 77904 1 1 85 ILE HG21 H 21.894 12.321 29.029 1.00 . A A . 85 ILE HG21 1 1
20 77905 1 1 85 ILE HG22 H 22.737 13.765 29.589 1.00 . A A . 85 ILE HG22 1 1
20 77906 1 1 85 ILE HG23 H 23.375 12.846 28.226 1.00 . A A . 85 ILE HG23 1 1
20 77907 1 1 85 ILE N N 23.745 14.856 26.704 1.00 . A A . 85 ILE N 1 1
20 77908 1 1 85 ILE O O 23.577 15.973 29.282 1.00 . A A . 85 ILE O 1 1
20 77909 1 1 86 GLY C C 20.817 19.128 29.540 1.00 . A A . 86 GLY C 1 1
20 77910 1 1 86 GLY CA C 22.120 18.368 29.398 1.00 . A A . 86 GLY CA 1 1
20 77911 1 1 86 GLY H H 21.416 17.502 27.598 1.00 . A A . 86 GLY H 1 1
20 77912 1 1 86 GLY HA2 H 22.359 17.893 30.341 1.00 . A A . 86 GLY HA2 1 1
20 77913 1 1 86 GLY HA3 H 22.906 19.061 29.140 1.00 . A A . 86 GLY HA3 1 1
20 77914 1 1 86 GLY N N 22.024 17.354 28.364 1.00 . A A . 86 GLY N 1 1
20 77915 1 1 86 GLY O O 19.921 18.966 28.708 1.00 . A A . 86 GLY O 1 1
20 77916 1 1 87 PRO C C 19.274 21.856 29.803 1.00 . A A . 87 PRO C 1 1
20 77917 1 1 87 PRO CA C 19.442 20.720 30.816 1.00 . A A . 87 PRO CA 1 1
20 77918 1 1 87 PRO CB C 19.615 21.266 32.236 1.00 . A A . 87 PRO CB 1 1
20 77919 1 1 87 PRO CD C 21.690 20.220 31.623 1.00 . A A . 87 PRO CD 1 1
20 77920 1 1 87 PRO CG C 21.094 21.340 32.437 1.00 . A A . 87 PRO CG 1 1
20 77921 1 1 87 PRO HA H 18.571 20.079 30.779 1.00 . A A . 87 PRO HA 1 1
20 77922 1 1 87 PRO HB2 H 19.153 22.241 32.313 1.00 . A A . 87 PRO HB2 1 1
20 77923 1 1 87 PRO HB3 H 19.154 20.591 32.940 1.00 . A A . 87 PRO HB3 1 1
20 77924 1 1 87 PRO HD2 H 22.622 20.534 31.172 1.00 . A A . 87 PRO HD2 1 1
20 77925 1 1 87 PRO HD3 H 21.847 19.346 32.239 1.00 . A A . 87 PRO HD3 1 1
20 77926 1 1 87 PRO HG2 H 21.466 22.295 32.089 1.00 . A A . 87 PRO HG2 1 1
20 77927 1 1 87 PRO HG3 H 21.330 21.209 33.484 1.00 . A A . 87 PRO HG3 1 1
20 77928 1 1 87 PRO N N 20.670 19.955 30.588 1.00 . A A . 87 PRO N 1 1
20 77929 1 1 87 PRO O O 20.218 22.601 29.520 1.00 . A A . 87 PRO O 1 1
20 77930 1 1 88 ASN C C 17.225 24.254 28.906 1.00 . A A . 88 ASN C 1 1
20 77931 1 1 88 ASN CA C 17.742 22.975 28.255 1.00 . A A . 88 ASN CA 1 1
20 77932 1 1 88 ASN CB C 16.675 22.428 27.299 1.00 . A A . 88 ASN CB 1 1
20 77933 1 1 88 ASN CG C 16.406 23.342 26.108 1.00 . A A . 88 ASN CG 1 1
20 77934 1 1 88 ASN H H 17.357 21.381 29.588 1.00 . A A . 88 ASN H 1 1
20 77935 1 1 88 ASN HA H 18.641 23.197 27.695 1.00 . A A . 88 ASN HA 1 1
20 77936 1 1 88 ASN HB2 H 16.999 21.470 26.922 1.00 . A A . 88 ASN HB2 1 1
20 77937 1 1 88 ASN HB3 H 15.750 22.298 27.844 1.00 . A A . 88 ASN HB3 1 1
20 77938 1 1 88 ASN HD21 H 18.347 23.760 25.921 1.00 . A A . 88 ASN HD21 1 1
20 77939 1 1 88 ASN HD22 H 17.298 24.507 24.764 1.00 . A A . 88 ASN HD22 1 1
20 77940 1 1 88 ASN N N 18.064 21.977 29.274 1.00 . A A . 88 ASN N 1 1
20 77941 1 1 88 ASN ND2 N 17.453 23.932 25.547 1.00 . A A . 88 ASN ND2 1 1
20 77942 1 1 88 ASN O O 16.599 24.204 29.967 1.00 . A A . 88 ASN O 1 1
20 77943 1 1 88 ASN OD1 O 15.262 23.499 25.684 1.00 . A A . 88 ASN OD1 1 1
20 77944 1 1 89 GLU C C 15.523 26.745 28.958 1.00 . A A . 89 GLU C 1 1
20 77945 1 1 89 GLU CA C 17.040 26.693 28.744 1.00 . A A . 89 GLU CA 1 1
20 77946 1 1 89 GLU CB C 17.473 27.789 27.759 1.00 . A A . 89 GLU CB 1 1
20 77947 1 1 89 GLU CD C 17.336 28.714 25.396 1.00 . A A . 89 GLU CD 1 1
20 77948 1 1 89 GLU CG C 16.892 27.622 26.357 1.00 . A A . 89 GLU CG 1 1
20 77949 1 1 89 GLU H H 17.973 25.341 27.407 1.00 . A A . 89 GLU H 1 1
20 77950 1 1 89 GLU HA H 17.527 26.861 29.690 1.00 . A A . 89 GLU HA 1 1
20 77951 1 1 89 GLU HB2 H 17.157 28.749 28.144 1.00 . A A . 89 GLU HB2 1 1
20 77952 1 1 89 GLU HB3 H 18.551 27.780 27.681 1.00 . A A . 89 GLU HB3 1 1
20 77953 1 1 89 GLU HG2 H 17.203 26.664 25.963 1.00 . A A . 89 GLU HG2 1 1
20 77954 1 1 89 GLU HG3 H 15.812 27.642 26.425 1.00 . A A . 89 GLU HG3 1 1
20 77955 1 1 89 GLU N N 17.469 25.384 28.249 1.00 . A A . 89 GLU N 1 1
20 77956 1 1 89 GLU O O 15.028 27.511 29.787 1.00 . A A . 89 GLU O 1 1
20 77957 1 1 89 GLU OE1 O 16.972 29.888 25.616 1.00 . A A . 89 GLU OE1 1 1
20 77958 1 1 89 GLU OE2 O 18.036 28.401 24.406 1.00 . A A . 89 GLU OE2 1 1
20 77959 1 1 90 GLU C C 12.876 25.254 29.612 1.00 . A A . 90 GLU C 1 1
20 77960 1 1 90 GLU CA C 13.336 25.873 28.286 1.00 . A A . 90 GLU CA 1 1
20 77961 1 1 90 GLU CB C 12.777 25.079 27.099 1.00 . A A . 90 GLU CB 1 1
20 77962 1 1 90 GLU CD C 10.703 24.224 25.915 1.00 . A A . 90 GLU CD 1 1
20 77963 1 1 90 GLU CG C 11.287 24.785 27.202 1.00 . A A . 90 GLU CG 1 1
20 77964 1 1 90 GLU H H 15.256 25.348 27.559 1.00 . A A . 90 GLU H 1 1
20 77965 1 1 90 GLU HA H 12.967 26.888 28.232 1.00 . A A . 90 GLU HA 1 1
20 77966 1 1 90 GLU HB2 H 12.951 25.642 26.192 1.00 . A A . 90 GLU HB2 1 1
20 77967 1 1 90 GLU HB3 H 13.304 24.137 27.031 1.00 . A A . 90 GLU HB3 1 1
20 77968 1 1 90 GLU HG2 H 11.141 24.066 27.999 1.00 . A A . 90 GLU HG2 1 1
20 77969 1 1 90 GLU HG3 H 10.767 25.701 27.451 1.00 . A A . 90 GLU HG3 1 1
20 77970 1 1 90 GLU N N 14.797 25.927 28.200 1.00 . A A . 90 GLU N 1 1
20 77971 1 1 90 GLU O O 11.751 25.485 30.063 1.00 . A A . 90 GLU O 1 1
20 77972 1 1 90 GLU OE1 O 10.530 22.991 25.806 1.00 . A A . 90 GLU OE1 1 1
20 77973 1 1 90 GLU OE2 O 10.419 25.023 24.997 1.00 . A A . 90 GLU OE2 1 1
20 77974 1 1 91 GLY C C 13.162 22.348 31.325 1.00 . A A . 91 GLY C 1 1
20 77975 1 1 91 GLY CA C 13.436 23.830 31.500 1.00 . A A . 91 GLY CA 1 1
20 77976 1 1 91 GLY H H 14.634 24.353 29.832 1.00 . A A . 91 GLY H 1 1
20 77977 1 1 91 GLY HA2 H 14.268 23.955 32.177 1.00 . A A . 91 GLY HA2 1 1
20 77978 1 1 91 GLY HA3 H 12.562 24.299 31.932 1.00 . A A . 91 GLY HA3 1 1
20 77979 1 1 91 GLY N N 13.756 24.485 30.237 1.00 . A A . 91 GLY N 1 1
20 77980 1 1 91 GLY O O 12.309 21.776 32.005 1.00 . A A . 91 GLY O 1 1
20 77981 1 1 92 GLY C C 15.146 19.702 29.873 1.00 . A A . 92 GLY C 1 1
20 77982 1 1 92 GLY CA C 13.786 20.301 30.171 1.00 . A A . 92 GLY CA 1 1
20 77983 1 1 92 GLY H H 14.513 22.261 29.862 1.00 . A A . 92 GLY H 1 1
20 77984 1 1 92 GLY HA2 H 13.375 19.825 31.053 1.00 . A A . 92 GLY HA2 1 1
20 77985 1 1 92 GLY HA3 H 13.131 20.121 29.332 1.00 . A A . 92 GLY HA3 1 1
20 77986 1 1 92 GLY N N 13.888 21.734 30.399 1.00 . A A . 92 GLY N 1 1
20 77987 1 1 92 GLY O O 16.163 20.231 30.319 1.00 . A A . 92 GLY O 1 1
20 77988 1 1 93 PHE C C 16.713 18.319 27.245 1.00 . A A . 93 PHE C 1 1
20 77989 1 1 93 PHE CA C 16.431 17.991 28.704 1.00 . A A . 93 PHE CA 1 1
20 77990 1 1 93 PHE CB C 16.389 16.470 28.899 1.00 . A A . 93 PHE CB 1 1
20 77991 1 1 93 PHE CD1 C 15.144 15.304 30.755 1.00 . A A . 93 PHE CD1 1 1
20 77992 1 1 93 PHE CD2 C 17.210 16.386 31.275 1.00 . A A . 93 PHE CD2 1 1
20 77993 1 1 93 PHE CE1 C 15.013 14.914 32.072 1.00 . A A . 93 PHE CE1 1 1
20 77994 1 1 93 PHE CE2 C 17.082 15.997 32.596 1.00 . A A . 93 PHE CE2 1 1
20 77995 1 1 93 PHE CG C 16.244 16.046 30.338 1.00 . A A . 93 PHE CG 1 1
20 77996 1 1 93 PHE CZ C 15.983 15.259 32.995 1.00 . A A . 93 PHE CZ 1 1
20 77997 1 1 93 PHE H H 14.331 18.211 28.823 1.00 . A A . 93 PHE H 1 1
20 77998 1 1 93 PHE HA H 17.226 18.403 29.311 1.00 . A A . 93 PHE HA 1 1
20 77999 1 1 93 PHE HB2 H 15.552 16.067 28.345 1.00 . A A . 93 PHE HB2 1 1
20 78000 1 1 93 PHE HB3 H 17.305 16.040 28.517 1.00 . A A . 93 PHE HB3 1 1
20 78001 1 1 93 PHE HD1 H 14.384 15.032 30.035 1.00 . A A . 93 PHE HD1 1 1
20 78002 1 1 93 PHE HD2 H 18.071 16.965 30.964 1.00 . A A . 93 PHE HD2 1 1
20 78003 1 1 93 PHE HE1 H 14.152 14.335 32.381 1.00 . A A . 93 PHE HE1 1 1
20 78004 1 1 93 PHE HE2 H 17.841 16.269 33.316 1.00 . A A . 93 PHE HE2 1 1
20 78005 1 1 93 PHE HZ H 15.882 14.953 34.026 1.00 . A A . 93 PHE HZ 1 1
20 78006 1 1 93 PHE N N 15.174 18.609 29.119 1.00 . A A . 93 PHE N 1 1
20 78007 1 1 93 PHE O O 15.792 18.604 26.477 1.00 . A A . 93 PHE O 1 1
20 78008 1 1 94 ALA C C 19.510 17.624 25.084 1.00 . A A . 94 ALA C 1 1
20 78009 1 1 94 ALA CA C 18.391 18.564 25.504 1.00 . A A . 94 ALA CA 1 1
20 78010 1 1 94 ALA CB C 18.830 20.019 25.368 1.00 . A A . 94 ALA CB 1 1
20 78011 1 1 94 ALA H H 18.672 18.039 27.532 1.00 . A A . 94 ALA H 1 1
20 78012 1 1 94 ALA HA H 17.539 18.407 24.854 1.00 . A A . 94 ALA HA 1 1
20 78013 1 1 94 ALA HB1 H 19.667 20.207 26.023 1.00 . A A . 94 ALA HB1 1 1
20 78014 1 1 94 ALA HB2 H 18.012 20.669 25.636 1.00 . A A . 94 ALA HB2 1 1
20 78015 1 1 94 ALA HB3 H 19.123 20.216 24.345 1.00 . A A . 94 ALA HB3 1 1
20 78016 1 1 94 ALA N N 17.983 18.278 26.869 1.00 . A A . 94 ALA N 1 1
20 78017 1 1 94 ALA O O 20.493 17.444 25.816 1.00 . A A . 94 ALA O 1 1
20 78018 1 1 95 LEU C C 21.174 16.837 22.327 1.00 . A A . 95 LEU C 1 1
20 78019 1 1 95 LEU CA C 20.328 16.102 23.356 1.00 . A A . 95 LEU CA 1 1
20 78020 1 1 95 LEU CB C 19.652 14.872 22.717 1.00 . A A . 95 LEU CB 1 1
20 78021 1 1 95 LEU CD1 C 20.535 13.070 24.249 1.00 . A A . 95 LEU CD1 1 1
20 78022 1 1 95 LEU CD2 C 18.403 14.259 24.823 1.00 . A A . 95 LEU CD2 1 1
20 78023 1 1 95 LEU CG C 19.278 13.736 23.688 1.00 . A A . 95 LEU CG 1 1
20 78024 1 1 95 LEU H H 18.511 17.173 23.419 1.00 . A A . 95 LEU H 1 1
20 78025 1 1 95 LEU HA H 20.970 15.770 24.160 1.00 . A A . 95 LEU HA 1 1
20 78026 1 1 95 LEU HB2 H 18.748 15.202 22.221 1.00 . A A . 95 LEU HB2 1 1
20 78027 1 1 95 LEU HB3 H 20.319 14.466 21.967 1.00 . A A . 95 LEU HB3 1 1
20 78028 1 1 95 LEU HD11 H 21.111 13.795 24.807 1.00 . A A . 95 LEU HD11 1 1
20 78029 1 1 95 LEU HD12 H 21.133 12.687 23.436 1.00 . A A . 95 LEU HD12 1 1
20 78030 1 1 95 LEU HD13 H 20.252 12.256 24.901 1.00 . A A . 95 LEU HD13 1 1
20 78031 1 1 95 LEU HD21 H 18.137 13.443 25.479 1.00 . A A . 95 LEU HD21 1 1
20 78032 1 1 95 LEU HD22 H 17.505 14.698 24.414 1.00 . A A . 95 LEU HD22 1 1
20 78033 1 1 95 LEU HD23 H 18.950 15.006 25.380 1.00 . A A . 95 LEU HD23 1 1
20 78034 1 1 95 LEU HG H 18.717 12.982 23.153 1.00 . A A . 95 LEU HG 1 1
20 78035 1 1 95 LEU N N 19.335 17.007 23.921 1.00 . A A . 95 LEU N 1 1
20 78036 1 1 95 LEU O O 20.649 17.402 21.367 1.00 . A A . 95 LEU O 1 1
20 78037 1 1 96 ASP C C 24.250 16.434 20.925 1.00 . A A . 96 ASP C 1 1
20 78038 1 1 96 ASP CA C 23.439 17.483 21.672 1.00 . A A . 96 ASP CA 1 1
20 78039 1 1 96 ASP CB C 24.373 18.362 22.500 1.00 . A A . 96 ASP CB 1 1
20 78040 1 1 96 ASP CG C 25.432 19.076 21.665 1.00 . A A . 96 ASP CG 1 1
20 78041 1 1 96 ASP H H 22.806 16.341 23.332 1.00 . A A . 96 ASP H 1 1
20 78042 1 1 96 ASP HA H 22.900 18.096 20.961 1.00 . A A . 96 ASP HA 1 1
20 78043 1 1 96 ASP HB2 H 23.791 19.103 23.033 1.00 . A A . 96 ASP HB2 1 1
20 78044 1 1 96 ASP HB3 H 24.874 17.732 23.213 1.00 . A A . 96 ASP HB3 1 1
20 78045 1 1 96 ASP N N 22.476 16.821 22.547 1.00 . A A . 96 ASP N 1 1
20 78046 1 1 96 ASP O O 25.048 15.709 21.522 1.00 . A A . 96 ASP O 1 1
20 78047 1 1 96 ASP OD1 O 26.637 18.780 21.848 1.00 . A A . 96 ASP OD1 1 1
20 78048 1 1 96 ASP OD2 O 25.067 19.935 20.832 1.00 . A A . 96 ASP OD2 1 1
20 78049 1 1 97 VAL C C 25.732 15.953 17.912 1.00 . A A . 97 VAL C 1 1
20 78050 1 1 97 VAL CA C 24.658 15.328 18.795 1.00 . A A . 97 VAL CA 1 1
20 78051 1 1 97 VAL CB C 23.616 14.623 17.885 1.00 . A A . 97 VAL CB 1 1
20 78052 1 1 97 VAL CG1 C 24.277 13.540 17.030 1.00 . A A . 97 VAL CG1 1 1
20 78053 1 1 97 VAL CG2 C 22.467 14.047 18.715 1.00 . A A . 97 VAL CG2 1 1
20 78054 1 1 97 VAL H H 23.411 16.990 19.222 1.00 . A A . 97 VAL H 1 1
20 78055 1 1 97 VAL HA H 25.109 14.585 19.439 1.00 . A A . 97 VAL HA 1 1
20 78056 1 1 97 VAL HB H 23.202 15.366 17.215 1.00 . A A . 97 VAL HB 1 1
20 78057 1 1 97 VAL HG11 H 23.527 13.038 16.437 1.00 . A A . 97 VAL HG11 1 1
20 78058 1 1 97 VAL HG12 H 24.770 12.823 17.669 1.00 . A A . 97 VAL HG12 1 1
20 78059 1 1 97 VAL HG13 H 25.007 13.995 16.373 1.00 . A A . 97 VAL HG13 1 1
20 78060 1 1 97 VAL HG21 H 22.854 13.316 19.412 1.00 . A A . 97 VAL HG21 1 1
20 78061 1 1 97 VAL HG22 H 21.749 13.575 18.062 1.00 . A A . 97 VAL HG22 1 1
20 78062 1 1 97 VAL HG23 H 21.984 14.843 19.263 1.00 . A A . 97 VAL HG23 1 1
20 78063 1 1 97 VAL N N 24.020 16.343 19.631 1.00 . A A . 97 VAL N 1 1
20 78064 1 1 97 VAL O O 25.424 16.668 16.972 1.00 . A A . 97 VAL O 1 1
20 78065 1 1 98 GLU C C 28.569 15.125 16.402 1.00 . A A . 98 GLU C 1 1
20 78066 1 1 98 GLU CA C 28.105 16.167 17.412 1.00 . A A . 98 GLU CA 1 1
20 78067 1 1 98 GLU CB C 29.268 16.585 18.325 1.00 . A A . 98 GLU CB 1 1
20 78068 1 1 98 GLU CD C 30.165 18.295 19.970 1.00 . A A . 98 GLU CD 1 1
20 78069 1 1 98 GLU CG C 28.949 17.783 19.214 1.00 . A A . 98 GLU CG 1 1
20 78070 1 1 98 GLU H H 27.173 15.061 18.952 1.00 . A A . 98 GLU H 1 1
20 78071 1 1 98 GLU HA H 27.755 17.039 16.874 1.00 . A A . 98 GLU HA 1 1
20 78072 1 1 98 GLU HB2 H 29.530 15.751 18.962 1.00 . A A . 98 GLU HB2 1 1
20 78073 1 1 98 GLU HB3 H 30.121 16.837 17.711 1.00 . A A . 98 GLU HB3 1 1
20 78074 1 1 98 GLU HG2 H 28.568 18.585 18.594 1.00 . A A . 98 GLU HG2 1 1
20 78075 1 1 98 GLU HG3 H 28.190 17.494 19.928 1.00 . A A . 98 GLU HG3 1 1
20 78076 1 1 98 GLU N N 26.988 15.648 18.196 1.00 . A A . 98 GLU N 1 1
20 78077 1 1 98 GLU O O 29.131 14.093 16.771 1.00 . A A . 98 GLU O 1 1
20 78078 1 1 98 GLU OE1 O 30.256 18.072 21.196 1.00 . A A . 98 GLU OE1 1 1
20 78079 1 1 98 GLU OE2 O 31.038 18.927 19.339 1.00 . A A . 98 GLU OE2 1 1
20 78080 1 1 99 LEU C C 30.052 14.946 13.468 1.00 . A A . 99 LEU C 1 1
20 78081 1 1 99 LEU CA C 28.717 14.497 14.053 1.00 . A A . 99 LEU CA 1 1
20 78082 1 1 99 LEU CB C 27.642 14.447 12.955 1.00 . A A . 99 LEU CB 1 1
20 78083 1 1 99 LEU CD1 C 25.298 13.862 12.221 1.00 . A A . 99 LEU CD1 1 1
20 78084 1 1 99 LEU CD2 C 26.470 12.432 13.923 1.00 . A A . 99 LEU CD2 1 1
20 78085 1 1 99 LEU CG C 26.290 13.851 13.384 1.00 . A A . 99 LEU CG 1 1
20 78086 1 1 99 LEU H H 27.851 16.231 14.904 1.00 . A A . 99 LEU H 1 1
20 78087 1 1 99 LEU HA H 28.835 13.505 14.471 1.00 . A A . 99 LEU HA 1 1
20 78088 1 1 99 LEU HB2 H 27.472 15.457 12.602 1.00 . A A . 99 LEU HB2 1 1
20 78089 1 1 99 LEU HB3 H 28.025 13.859 12.133 1.00 . A A . 99 LEU HB3 1 1
20 78090 1 1 99 LEU HD11 H 24.346 13.476 12.555 1.00 . A A . 99 LEU HD11 1 1
20 78091 1 1 99 LEU HD12 H 25.674 13.246 11.417 1.00 . A A . 99 LEU HD12 1 1
20 78092 1 1 99 LEU HD13 H 25.170 14.875 11.868 1.00 . A A . 99 LEU HD13 1 1
20 78093 1 1 99 LEU HD21 H 26.911 11.807 13.158 1.00 . A A . 99 LEU HD21 1 1
20 78094 1 1 99 LEU HD22 H 25.510 12.028 14.207 1.00 . A A . 99 LEU HD22 1 1
20 78095 1 1 99 LEU HD23 H 27.120 12.453 14.787 1.00 . A A . 99 LEU HD23 1 1
20 78096 1 1 99 LEU HG H 25.873 14.456 14.178 1.00 . A A . 99 LEU HG 1 1
20 78097 1 1 99 LEU N N 28.314 15.394 15.127 1.00 . A A . 99 LEU N 1 1
20 78098 1 1 99 LEU O O 30.123 15.965 12.775 1.00 . A A . 99 LEU O 1 1
20 78099 1 1 100 ARG C C 32.757 13.644 12.042 1.00 . A A . 100 ARG C 1 1
20 78100 1 1 100 ARG CA C 32.444 14.482 13.275 1.00 . A A . 100 ARG CA 1 1
20 78101 1 1 100 ARG CB C 33.474 14.195 14.378 1.00 . A A . 100 ARG CB 1 1
20 78102 1 1 100 ARG CD C 35.902 14.233 15.080 1.00 . A A . 100 ARG CD 1 1
20 78103 1 1 100 ARG CG C 34.908 14.466 13.949 1.00 . A A . 100 ARG CG 1 1
20 78104 1 1 100 ARG CZ C 36.616 12.421 16.612 1.00 . A A . 100 ARG CZ 1 1
20 78105 1 1 100 ARG H H 30.968 13.390 14.310 1.00 . A A . 100 ARG H 1 1
20 78106 1 1 100 ARG HA H 32.489 15.530 13.016 1.00 . A A . 100 ARG HA 1 1
20 78107 1 1 100 ARG HB2 H 33.251 14.818 15.234 1.00 . A A . 100 ARG HB2 1 1
20 78108 1 1 100 ARG HB3 H 33.395 13.157 14.671 1.00 . A A . 100 ARG HB3 1 1
20 78109 1 1 100 ARG HD2 H 36.874 14.524 14.729 1.00 . A A . 100 ARG HD2 1 1
20 78110 1 1 100 ARG HD3 H 35.624 14.853 15.920 1.00 . A A . 100 ARG HD3 1 1
20 78111 1 1 100 ARG HE H 35.524 12.164 14.953 1.00 . A A . 100 ARG HE 1 1
20 78112 1 1 100 ARG HG2 H 35.157 13.810 13.126 1.00 . A A . 100 ARG HG2 1 1
20 78113 1 1 100 ARG HG3 H 34.983 15.495 13.622 1.00 . A A . 100 ARG HG3 1 1
20 78114 1 1 100 ARG HH11 H 37.138 14.280 17.234 1.00 . A A . 100 ARG HH11 1 1
20 78115 1 1 100 ARG HH12 H 37.671 12.980 18.248 1.00 . A A . 100 ARG HH12 1 1
20 78116 1 1 100 ARG HH21 H 36.237 10.454 16.296 1.00 . A A . 100 ARG HH21 1 1
20 78117 1 1 100 ARG HH22 H 37.155 10.814 17.726 1.00 . A A . 100 ARG HH22 1 1
20 78118 1 1 100 ARG N N 31.099 14.179 13.750 1.00 . A A . 100 ARG N 1 1
20 78119 1 1 100 ARG NE N 35.967 12.834 15.516 1.00 . A A . 100 ARG NE 1 1
20 78120 1 1 100 ARG NH1 N 37.189 13.298 17.429 1.00 . A A . 100 ARG NH1 1 1
20 78121 1 1 100 ARG NH2 N 36.677 11.126 16.899 1.00 . A A . 100 ARG NH2 1 1
20 78122 1 1 100 ARG O O 32.918 12.429 12.134 1.00 . A A . 100 ARG O 1 1
20 78123 1 1 101 VAL C C 34.455 13.701 9.144 1.00 . A A . 101 VAL C 1 1
20 78124 1 1 101 VAL CA C 33.013 13.594 9.620 1.00 . A A . 101 VAL CA 1 1
20 78125 1 1 101 VAL CB C 32.065 14.160 8.530 1.00 . A A . 101 VAL CB 1 1
20 78126 1 1 101 VAL CG1 C 32.192 13.366 7.228 1.00 . A A . 101 VAL CG1 1 1
20 78127 1 1 101 VAL CG2 C 30.618 14.170 9.028 1.00 . A A . 101 VAL CG2 1 1
20 78128 1 1 101 VAL H H 32.816 15.284 10.890 1.00 . A A . 101 VAL H 1 1
20 78129 1 1 101 VAL HA H 32.768 12.551 9.775 1.00 . A A . 101 VAL HA 1 1
20 78130 1 1 101 VAL HB H 32.358 15.185 8.329 1.00 . A A . 101 VAL HB 1 1
20 78131 1 1 101 VAL HG11 H 33.210 13.418 6.870 1.00 . A A . 101 VAL HG11 1 1
20 78132 1 1 101 VAL HG12 H 31.529 13.784 6.483 1.00 . A A . 101 VAL HG12 1 1
20 78133 1 1 101 VAL HG13 H 31.925 12.333 7.407 1.00 . A A . 101 VAL HG13 1 1
20 78134 1 1 101 VAL HG21 H 30.549 14.760 9.931 1.00 . A A . 101 VAL HG21 1 1
20 78135 1 1 101 VAL HG22 H 30.300 13.158 9.236 1.00 . A A . 101 VAL HG22 1 1
20 78136 1 1 101 VAL HG23 H 29.977 14.598 8.270 1.00 . A A . 101 VAL HG23 1 1
20 78137 1 1 101 VAL N N 32.843 14.297 10.888 1.00 . A A . 101 VAL N 1 1
20 78138 1 1 101 VAL O O 34.848 14.715 8.569 1.00 . A A . 101 VAL O 1 1
20 78139 1 1 102 ALA C C 36.795 12.035 7.618 1.00 . A A . 102 ALA C 1 1
20 78140 1 1 102 ALA CA C 36.644 12.657 8.998 1.00 . A A . 102 ALA CA 1 1
20 78141 1 1 102 ALA CB C 37.485 11.903 10.024 1.00 . A A . 102 ALA CB 1 1
20 78142 1 1 102 ALA H H 34.870 11.877 9.848 1.00 . A A . 102 ALA H 1 1
20 78143 1 1 102 ALA HA H 36.992 13.682 8.965 1.00 . A A . 102 ALA HA 1 1
20 78144 1 1 102 ALA HB1 H 37.196 10.863 10.035 1.00 . A A . 102 ALA HB1 1 1
20 78145 1 1 102 ALA HB2 H 37.328 12.331 11.004 1.00 . A A . 102 ALA HB2 1 1
20 78146 1 1 102 ALA HB3 H 38.532 11.983 9.762 1.00 . A A . 102 ALA HB3 1 1
20 78147 1 1 102 ALA N N 35.243 12.664 9.395 1.00 . A A . 102 ALA N 1 1
20 78148 1 1 102 ALA O O 36.759 10.812 7.467 1.00 . A A . 102 ALA O 1 1
20 78149 1 1 103 LEU C C 38.504 12.639 4.751 1.00 . A A . 103 LEU C 1 1
20 78150 1 1 103 LEU CA C 37.063 12.442 5.232 1.00 . A A . 103 LEU CA 1 1
20 78151 1 1 103 LEU CB C 36.074 13.236 4.357 1.00 . A A . 103 LEU CB 1 1
20 78152 1 1 103 LEU CD1 C 36.615 12.110 2.139 1.00 . A A . 103 LEU CD1 1 1
20 78153 1 1 103 LEU CD2 C 34.681 11.302 3.533 1.00 . A A . 103 LEU CD2 1 1
20 78154 1 1 103 LEU CG C 35.514 12.506 3.119 1.00 . A A . 103 LEU CG 1 1
20 78155 1 1 103 LEU H H 37.003 13.847 6.805 1.00 . A A . 103 LEU H 1 1
20 78156 1 1 103 LEU HA H 36.812 11.390 5.190 1.00 . A A . 103 LEU HA 1 1
20 78157 1 1 103 LEU HB2 H 35.236 13.526 4.978 1.00 . A A . 103 LEU HB2 1 1
20 78158 1 1 103 LEU HB3 H 36.568 14.136 4.020 1.00 . A A . 103 LEU HB3 1 1
20 78159 1 1 103 LEU HD11 H 36.173 11.661 1.260 1.00 . A A . 103 LEU HD11 1 1
20 78160 1 1 103 LEU HD12 H 37.280 11.402 2.606 1.00 . A A . 103 LEU HD12 1 1
20 78161 1 1 103 LEU HD13 H 37.173 12.989 1.848 1.00 . A A . 103 LEU HD13 1 1
20 78162 1 1 103 LEU HD21 H 33.762 11.640 3.988 1.00 . A A . 103 LEU HD21 1 1
20 78163 1 1 103 LEU HD22 H 35.233 10.714 4.244 1.00 . A A . 103 LEU HD22 1 1
20 78164 1 1 103 LEU HD23 H 34.453 10.700 2.665 1.00 . A A . 103 LEU HD23 1 1
20 78165 1 1 103 LEU HG H 34.860 13.173 2.602 1.00 . A A . 103 LEU HG 1 1
20 78166 1 1 103 LEU N N 36.954 12.885 6.613 1.00 . A A . 103 LEU N 1 1
20 78167 1 1 103 LEU O O 39.007 13.763 4.732 1.00 . A A . 103 LEU O 1 1
20 78168 1 1 104 PRO C C 40.774 12.250 2.590 1.00 . A A . 104 PRO C 1 1
20 78169 1 1 104 PRO CA C 40.599 11.599 3.956 1.00 . A A . 104 PRO CA 1 1
20 78170 1 1 104 PRO CB C 41.003 10.124 3.896 1.00 . A A . 104 PRO CB 1 1
20 78171 1 1 104 PRO CD C 38.676 10.166 4.380 1.00 . A A . 104 PRO CD 1 1
20 78172 1 1 104 PRO CG C 39.729 9.406 3.626 1.00 . A A . 104 PRO CG 1 1
20 78173 1 1 104 PRO HA H 41.217 12.114 4.680 1.00 . A A . 104 PRO HA 1 1
20 78174 1 1 104 PRO HB2 H 41.727 9.966 3.108 1.00 . A A . 104 PRO HB2 1 1
20 78175 1 1 104 PRO HB3 H 41.425 9.829 4.842 1.00 . A A . 104 PRO HB3 1 1
20 78176 1 1 104 PRO HD2 H 37.729 10.115 3.861 1.00 . A A . 104 PRO HD2 1 1
20 78177 1 1 104 PRO HD3 H 38.577 9.785 5.386 1.00 . A A . 104 PRO HD3 1 1
20 78178 1 1 104 PRO HG2 H 39.516 9.417 2.567 1.00 . A A . 104 PRO HG2 1 1
20 78179 1 1 104 PRO HG3 H 39.792 8.389 3.987 1.00 . A A . 104 PRO HG3 1 1
20 78180 1 1 104 PRO N N 39.197 11.546 4.390 1.00 . A A . 104 PRO N 1 1
20 78181 1 1 104 PRO O O 39.888 12.178 1.734 1.00 . A A . 104 PRO O 1 1
20 78182 1 1 105 GLY C C 41.339 14.670 0.785 1.00 . A A . 105 GLY C 1 1
20 78183 1 1 105 GLY CA C 42.253 13.505 1.126 1.00 . A A . 105 GLY CA 1 1
20 78184 1 1 105 GLY H H 42.585 12.888 3.130 1.00 . A A . 105 GLY H 1 1
20 78185 1 1 105 GLY HA2 H 43.270 13.862 1.166 1.00 . A A . 105 GLY HA2 1 1
20 78186 1 1 105 GLY HA3 H 42.177 12.763 0.342 1.00 . A A . 105 GLY HA3 1 1
20 78187 1 1 105 GLY N N 41.929 12.872 2.397 1.00 . A A . 105 GLY N 1 1
20 78188 1 1 105 GLY O O 41.303 15.122 -0.363 1.00 . A A . 105 GLY O 1 1
20 78189 1 1 106 LEU C C 39.979 17.444 2.448 1.00 . A A . 106 LEU C 1 1
20 78190 1 1 106 LEU CA C 39.634 16.234 1.582 1.00 . A A . 106 LEU CA 1 1
20 78191 1 1 106 LEU CB C 38.220 15.719 1.901 1.00 . A A . 106 LEU CB 1 1
20 78192 1 1 106 LEU CD1 C 36.959 17.597 0.745 1.00 . A A . 106 LEU CD1 1 1
20 78193 1 1 106 LEU CD2 C 35.786 16.117 2.388 1.00 . A A . 106 LEU CD2 1 1
20 78194 1 1 106 LEU CG C 37.109 16.781 2.024 1.00 . A A . 106 LEU CG 1 1
20 78195 1 1 106 LEU H H 40.717 14.787 2.680 1.00 . A A . 106 LEU H 1 1
20 78196 1 1 106 LEU HA H 39.670 16.531 0.543 1.00 . A A . 106 LEU HA 1 1
20 78197 1 1 106 LEU HB2 H 37.934 15.030 1.118 1.00 . A A . 106 LEU HB2 1 1
20 78198 1 1 106 LEU HB3 H 38.264 15.171 2.833 1.00 . A A . 106 LEU HB3 1 1
20 78199 1 1 106 LEU HD11 H 37.881 18.115 0.534 1.00 . A A . 106 LEU HD11 1 1
20 78200 1 1 106 LEU HD12 H 36.167 18.321 0.878 1.00 . A A . 106 LEU HD12 1 1
20 78201 1 1 106 LEU HD13 H 36.716 16.942 -0.080 1.00 . A A . 106 LEU HD13 1 1
20 78202 1 1 106 LEU HD21 H 35.011 16.867 2.451 1.00 . A A . 106 LEU HD21 1 1
20 78203 1 1 106 LEU HD22 H 35.882 15.623 3.343 1.00 . A A . 106 LEU HD22 1 1
20 78204 1 1 106 LEU HD23 H 35.523 15.390 1.633 1.00 . A A . 106 LEU HD23 1 1
20 78205 1 1 106 LEU HG H 37.365 17.464 2.820 1.00 . A A . 106 LEU HG 1 1
20 78206 1 1 106 LEU N N 40.604 15.159 1.780 1.00 . A A . 106 LEU N 1 1
20 78207 1 1 106 LEU O O 40.420 17.304 3.591 1.00 . A A . 106 LEU O 1 1
20 78208 1 1 107 ASP C C 38.797 20.176 3.473 1.00 . A A . 107 ASP C 1 1
20 78209 1 1 107 ASP CA C 40.005 19.884 2.595 1.00 . A A . 107 ASP CA 1 1
20 78210 1 1 107 ASP CB C 40.203 21.042 1.610 1.00 . A A . 107 ASP CB 1 1
20 78211 1 1 107 ASP CG C 41.547 20.997 0.898 1.00 . A A . 107 ASP CG 1 1
20 78212 1 1 107 ASP H H 39.554 18.665 0.931 1.00 . A A . 107 ASP H 1 1
20 78213 1 1 107 ASP HA H 40.885 19.788 3.217 1.00 . A A . 107 ASP HA 1 1
20 78214 1 1 107 ASP HB2 H 39.422 21.004 0.864 1.00 . A A . 107 ASP HB2 1 1
20 78215 1 1 107 ASP HB3 H 40.124 21.974 2.148 1.00 . A A . 107 ASP HB3 1 1
20 78216 1 1 107 ASP N N 39.812 18.630 1.874 1.00 . A A . 107 ASP N 1 1
20 78217 1 1 107 ASP O O 37.661 19.939 3.065 1.00 . A A . 107 ASP O 1 1
20 78218 1 1 107 ASP OD1 O 41.648 20.327 -0.154 1.00 . A A . 107 ASP OD1 1 1
20 78219 1 1 107 ASP OD2 O 42.505 21.637 1.380 1.00 . A A . 107 ASP OD2 1 1
20 78220 1 1 108 ALA C C 37.036 22.092 4.983 1.00 . A A . 108 ALA C 1 1
20 78221 1 1 108 ALA CA C 37.981 21.060 5.597 1.00 . A A . 108 ALA CA 1 1
20 78222 1 1 108 ALA CB C 38.581 21.590 6.893 1.00 . A A . 108 ALA CB 1 1
20 78223 1 1 108 ALA H H 39.979 20.864 4.924 1.00 . A A . 108 ALA H 1 1
20 78224 1 1 108 ALA HA H 37.423 20.161 5.823 1.00 . A A . 108 ALA HA 1 1
20 78225 1 1 108 ALA HB1 H 39.148 22.486 6.685 1.00 . A A . 108 ALA HB1 1 1
20 78226 1 1 108 ALA HB2 H 39.234 20.844 7.321 1.00 . A A . 108 ALA HB2 1 1
20 78227 1 1 108 ALA HB3 H 37.789 21.819 7.591 1.00 . A A . 108 ALA HB3 1 1
20 78228 1 1 108 ALA N N 39.047 20.706 4.662 1.00 . A A . 108 ALA N 1 1
20 78229 1 1 108 ALA O O 35.816 22.003 5.137 1.00 . A A . 108 ALA O 1 1
20 78230 1 1 109 ALA C C 35.796 23.554 2.684 1.00 . A A . 109 ALA C 1 1
20 78231 1 1 109 ALA CA C 36.844 24.128 3.636 1.00 . A A . 109 ALA CA 1 1
20 78232 1 1 109 ALA CB C 37.777 25.081 2.894 1.00 . A A . 109 ALA CB 1 1
20 78233 1 1 109 ALA H H 38.589 23.058 4.179 1.00 . A A . 109 ALA H 1 1
20 78234 1 1 109 ALA HA H 36.343 24.686 4.416 1.00 . A A . 109 ALA HA 1 1
20 78235 1 1 109 ALA HB1 H 38.518 25.467 3.580 1.00 . A A . 109 ALA HB1 1 1
20 78236 1 1 109 ALA HB2 H 37.206 25.901 2.484 1.00 . A A . 109 ALA HB2 1 1
20 78237 1 1 109 ALA HB3 H 38.272 24.551 2.093 1.00 . A A . 109 ALA HB3 1 1
20 78238 1 1 109 ALA N N 37.614 23.060 4.273 1.00 . A A . 109 ALA N 1 1
20 78239 1 1 109 ALA O O 34.650 24.006 2.657 1.00 . A A . 109 ALA O 1 1
20 78240 1 1 110 ALA C C 34.383 20.922 1.714 1.00 . A A . 110 ALA C 1 1
20 78241 1 1 110 ALA CA C 35.293 21.893 0.971 1.00 . A A . 110 ALA CA 1 1
20 78242 1 1 110 ALA CB C 36.081 21.167 -0.112 1.00 . A A . 110 ALA CB 1 1
20 78243 1 1 110 ALA H H 37.127 22.246 1.968 1.00 . A A . 110 ALA H 1 1
20 78244 1 1 110 ALA HA H 34.686 22.654 0.498 1.00 . A A . 110 ALA HA 1 1
20 78245 1 1 110 ALA HB1 H 36.725 21.870 -0.621 1.00 . A A . 110 ALA HB1 1 1
20 78246 1 1 110 ALA HB2 H 35.398 20.727 -0.823 1.00 . A A . 110 ALA HB2 1 1
20 78247 1 1 110 ALA HB3 H 36.683 20.390 0.338 1.00 . A A . 110 ALA HB3 1 1
20 78248 1 1 110 ALA N N 36.199 22.553 1.907 1.00 . A A . 110 ALA N 1 1
20 78249 1 1 110 ALA O O 33.195 20.801 1.408 1.00 . A A . 110 ALA O 1 1
20 78250 1 1 111 ALA C C 32.983 19.931 4.137 1.00 . A A . 111 ALA C 1 1
20 78251 1 1 111 ALA CA C 34.212 19.282 3.516 1.00 . A A . 111 ALA CA 1 1
20 78252 1 1 111 ALA CB C 35.116 18.691 4.589 1.00 . A A . 111 ALA CB 1 1
20 78253 1 1 111 ALA H H 35.896 20.407 2.910 1.00 . A A . 111 ALA H 1 1
20 78254 1 1 111 ALA HA H 33.892 18.478 2.864 1.00 . A A . 111 ALA HA 1 1
20 78255 1 1 111 ALA HB1 H 35.985 18.249 4.118 1.00 . A A . 111 ALA HB1 1 1
20 78256 1 1 111 ALA HB2 H 34.580 17.933 5.141 1.00 . A A . 111 ALA HB2 1 1
20 78257 1 1 111 ALA HB3 H 35.434 19.474 5.265 1.00 . A A . 111 ALA HB3 1 1
20 78258 1 1 111 ALA N N 34.950 20.247 2.709 1.00 . A A . 111 ALA N 1 1
20 78259 1 1 111 ALA O O 31.940 19.296 4.283 1.00 . A A . 111 ALA O 1 1
20 78260 1 1 112 LYS C C 30.807 21.938 4.045 1.00 . A A . 112 LYS C 1 1
20 78261 1 1 112 LYS CA C 31.996 21.988 5.002 1.00 . A A . 112 LYS CA 1 1
20 78262 1 1 112 LYS CB C 32.417 23.445 5.235 1.00 . A A . 112 LYS CB 1 1
20 78263 1 1 112 LYS CD C 32.410 23.372 7.756 1.00 . A A . 112 LYS CD 1 1
20 78264 1 1 112 LYS CE C 33.147 23.770 9.028 1.00 . A A . 112 LYS CE 1 1
20 78265 1 1 112 LYS CG C 33.235 23.660 6.504 1.00 . A A . 112 LYS CG 1 1
20 78266 1 1 112 LYS H H 33.996 21.633 4.405 1.00 . A A . 112 LYS H 1 1
20 78267 1 1 112 LYS HA H 31.700 21.553 5.946 1.00 . A A . 112 LYS HA 1 1
20 78268 1 1 112 LYS HB2 H 33.010 23.776 4.393 1.00 . A A . 112 LYS HB2 1 1
20 78269 1 1 112 LYS HB3 H 31.530 24.062 5.298 1.00 . A A . 112 LYS HB3 1 1
20 78270 1 1 112 LYS HD2 H 31.485 23.929 7.703 1.00 . A A . 112 LYS HD2 1 1
20 78271 1 1 112 LYS HD3 H 32.190 22.313 7.794 1.00 . A A . 112 LYS HD3 1 1
20 78272 1 1 112 LYS HE2 H 32.537 23.507 9.881 1.00 . A A . 112 LYS HE2 1 1
20 78273 1 1 112 LYS HE3 H 34.080 23.226 9.075 1.00 . A A . 112 LYS HE3 1 1
20 78274 1 1 112 LYS HG2 H 34.091 22.998 6.487 1.00 . A A . 112 LYS HG2 1 1
20 78275 1 1 112 LYS HG3 H 33.573 24.686 6.533 1.00 . A A . 112 LYS HG3 1 1
20 78276 1 1 112 LYS HZ1 H 33.977 25.459 9.931 1.00 . A A . 112 LYS HZ1 1 1
20 78277 1 1 112 LYS HZ2 H 32.546 25.773 9.087 1.00 . A A . 112 LYS HZ2 1 1
20 78278 1 1 112 LYS HZ3 H 33.987 25.517 8.241 1.00 . A A . 112 LYS HZ3 1 1
20 78279 1 1 112 LYS N N 33.115 21.207 4.487 1.00 . A A . 112 LYS N 1 1
20 78280 1 1 112 LYS NZ N 33.433 25.230 9.074 1.00 . A A . 112 LYS NZ 1 1
20 78281 1 1 112 LYS O O 29.678 21.674 4.464 1.00 . A A . 112 LYS O 1 1
20 78282 1 1 113 THR C C 29.498 20.809 1.451 1.00 . A A . 113 THR C 1 1
20 78283 1 1 113 THR CA C 29.992 22.218 1.772 1.00 . A A . 113 THR CA 1 1
20 78284 1 1 113 THR CB C 30.429 22.945 0.468 1.00 . A A . 113 THR CB 1 1
20 78285 1 1 113 THR CG2 C 31.115 22.003 -0.517 1.00 . A A . 113 THR CG2 1 1
20 78286 1 1 113 THR H H 31.988 22.332 2.475 1.00 . A A . 113 THR H 1 1
20 78287 1 1 113 THR HA H 29.174 22.775 2.205 1.00 . A A . 113 THR HA 1 1
20 78288 1 1 113 THR HB H 31.123 23.729 0.730 1.00 . A A . 113 THR HB 1 1
20 78289 1 1 113 THR HG1 H 28.481 23.125 0.170 1.00 . A A . 113 THR HG1 1 1
20 78290 1 1 113 THR HG21 H 30.422 21.225 -0.812 1.00 . A A . 113 THR HG21 1 1
20 78291 1 1 113 THR HG22 H 31.977 21.555 -0.049 1.00 . A A . 113 THR HG22 1 1
20 78292 1 1 113 THR HG23 H 31.426 22.557 -1.391 1.00 . A A . 113 THR HG23 1 1
20 78293 1 1 113 THR N N 31.062 22.177 2.760 1.00 . A A . 113 THR N 1 1
20 78294 1 1 113 THR O O 28.305 20.601 1.229 1.00 . A A . 113 THR O 1 1
20 78295 1 1 113 THR OG1 O 29.285 23.532 -0.173 1.00 . A A . 113 THR OG1 1 1
20 78296 1 1 114 LEU C C 29.168 17.871 2.214 1.00 . A A . 114 LEU C 1 1
20 78297 1 1 114 LEU CA C 30.070 18.459 1.131 1.00 . A A . 114 LEU CA 1 1
20 78298 1 1 114 LEU CB C 31.336 17.606 0.966 1.00 . A A . 114 LEU CB 1 1
20 78299 1 1 114 LEU CD1 C 33.457 17.087 -0.303 1.00 . A A . 114 LEU CD1 1 1
20 78300 1 1 114 LEU CD2 C 31.571 18.300 -1.451 1.00 . A A . 114 LEU CD2 1 1
20 78301 1 1 114 LEU CG C 32.308 18.079 -0.130 1.00 . A A . 114 LEU CG 1 1
20 78302 1 1 114 LEU H H 31.348 20.070 1.662 1.00 . A A . 114 LEU H 1 1
20 78303 1 1 114 LEU HA H 29.528 18.463 0.194 1.00 . A A . 114 LEU HA 1 1
20 78304 1 1 114 LEU HB2 H 31.865 17.600 1.910 1.00 . A A . 114 LEU HB2 1 1
20 78305 1 1 114 LEU HB3 H 31.035 16.593 0.738 1.00 . A A . 114 LEU HB3 1 1
20 78306 1 1 114 LEU HD11 H 34.127 17.440 -1.074 1.00 . A A . 114 LEU HD11 1 1
20 78307 1 1 114 LEU HD12 H 33.064 16.121 -0.586 1.00 . A A . 114 LEU HD12 1 1
20 78308 1 1 114 LEU HD13 H 33.999 16.996 0.627 1.00 . A A . 114 LEU HD13 1 1
20 78309 1 1 114 LEU HD21 H 32.278 18.585 -2.217 1.00 . A A . 114 LEU HD21 1 1
20 78310 1 1 114 LEU HD22 H 30.843 19.090 -1.329 1.00 . A A . 114 LEU HD22 1 1
20 78311 1 1 114 LEU HD23 H 31.069 17.389 -1.745 1.00 . A A . 114 LEU HD23 1 1
20 78312 1 1 114 LEU HG H 32.737 19.025 0.170 1.00 . A A . 114 LEU HG 1 1
20 78313 1 1 114 LEU N N 30.415 19.843 1.448 1.00 . A A . 114 LEU N 1 1
20 78314 1 1 114 LEU O O 28.114 17.306 1.921 1.00 . A A . 114 LEU O 1 1
20 78315 1 1 115 VAL C C 27.471 18.296 4.684 1.00 . A A . 115 VAL C 1 1
20 78316 1 1 115 VAL CA C 28.799 17.550 4.602 1.00 . A A . 115 VAL CA 1 1
20 78317 1 1 115 VAL CB C 29.580 17.718 5.935 1.00 . A A . 115 VAL CB 1 1
20 78318 1 1 115 VAL CG1 C 28.708 17.374 7.142 1.00 . A A . 115 VAL CG1 1 1
20 78319 1 1 115 VAL CG2 C 30.842 16.857 5.926 1.00 . A A . 115 VAL CG2 1 1
20 78320 1 1 115 VAL H H 30.427 18.495 3.633 1.00 . A A . 115 VAL H 1 1
20 78321 1 1 115 VAL HA H 28.603 16.496 4.451 1.00 . A A . 115 VAL HA 1 1
20 78322 1 1 115 VAL HB H 29.881 18.753 6.023 1.00 . A A . 115 VAL HB 1 1
20 78323 1 1 115 VAL HG11 H 28.395 16.342 7.082 1.00 . A A . 115 VAL HG11 1 1
20 78324 1 1 115 VAL HG12 H 27.837 18.013 7.155 1.00 . A A . 115 VAL HG12 1 1
20 78325 1 1 115 VAL HG13 H 29.274 17.524 8.051 1.00 . A A . 115 VAL HG13 1 1
20 78326 1 1 115 VAL HG21 H 31.473 17.151 5.101 1.00 . A A . 115 VAL HG21 1 1
20 78327 1 1 115 VAL HG22 H 30.569 15.818 5.819 1.00 . A A . 115 VAL HG22 1 1
20 78328 1 1 115 VAL HG23 H 31.377 16.993 6.856 1.00 . A A . 115 VAL HG23 1 1
20 78329 1 1 115 VAL N N 29.579 18.032 3.466 1.00 . A A . 115 VAL N 1 1
20 78330 1 1 115 VAL O O 26.435 17.714 5.033 1.00 . A A . 115 VAL O 1 1
20 78331 1 1 116 ASP C C 25.261 19.857 3.423 1.00 . A A . 116 ASP C 1 1
20 78332 1 1 116 ASP CA C 26.319 20.428 4.362 1.00 . A A . 116 ASP CA 1 1
20 78333 1 1 116 ASP CB C 26.676 21.861 3.934 1.00 . A A . 116 ASP CB 1 1
20 78334 1 1 116 ASP CG C 25.598 22.880 4.283 1.00 . A A . 116 ASP CG 1 1
20 78335 1 1 116 ASP H H 28.371 19.978 4.083 1.00 . A A . 116 ASP H 1 1
20 78336 1 1 116 ASP HA H 25.930 20.444 5.371 1.00 . A A . 116 ASP HA 1 1
20 78337 1 1 116 ASP HB2 H 27.593 22.155 4.424 1.00 . A A . 116 ASP HB2 1 1
20 78338 1 1 116 ASP HB3 H 26.832 21.881 2.863 1.00 . A A . 116 ASP HB3 1 1
20 78339 1 1 116 ASP N N 27.511 19.583 4.345 1.00 . A A . 116 ASP N 1 1
20 78340 1 1 116 ASP O O 24.183 19.449 3.862 1.00 . A A . 116 ASP O 1 1
20 78341 1 1 116 ASP OD1 O 25.873 23.777 5.112 1.00 . A A . 116 ASP OD1 1 1
20 78342 1 1 116 ASP OD2 O 24.480 22.794 3.735 1.00 . A A . 116 ASP OD2 1 1
20 78343 1 1 117 ARG C C 24.266 17.856 1.411 1.00 . A A . 117 ARG C 1 1
20 78344 1 1 117 ARG CA C 24.669 19.296 1.120 1.00 . A A . 117 ARG CA 1 1
20 78345 1 1 117 ARG CB C 25.303 19.414 -0.271 1.00 . A A . 117 ARG CB 1 1
20 78346 1 1 117 ARG CD C 27.345 19.001 -1.701 1.00 . A A . 117 ARG CD 1 1
20 78347 1 1 117 ARG CG C 26.637 18.691 -0.392 1.00 . A A . 117 ARG CG 1 1
20 78348 1 1 117 ARG CZ C 27.150 18.346 -4.091 1.00 . A A . 117 ARG CZ 1 1
20 78349 1 1 117 ARG H H 26.512 20.038 1.855 1.00 . A A . 117 ARG H 1 1
20 78350 1 1 117 ARG HA H 23.786 19.920 1.157 1.00 . A A . 117 ARG HA 1 1
20 78351 1 1 117 ARG HB2 H 24.623 19.005 -1.004 1.00 . A A . 117 ARG HB2 1 1
20 78352 1 1 117 ARG HB3 H 25.466 20.457 -0.485 1.00 . A A . 117 ARG HB3 1 1
20 78353 1 1 117 ARG HD2 H 27.388 20.075 -1.828 1.00 . A A . 117 ARG HD2 1 1
20 78354 1 1 117 ARG HD3 H 28.346 18.611 -1.643 1.00 . A A . 117 ARG HD3 1 1
20 78355 1 1 117 ARG HE H 25.757 18.037 -2.689 1.00 . A A . 117 ARG HE 1 1
20 78356 1 1 117 ARG HG2 H 27.273 18.994 0.427 1.00 . A A . 117 ARG HG2 1 1
20 78357 1 1 117 ARG HG3 H 26.462 17.624 -0.331 1.00 . A A . 117 ARG HG3 1 1
20 78358 1 1 117 ARG HH11 H 28.906 19.274 -3.658 1.00 . A A . 117 ARG HH11 1 1
20 78359 1 1 117 ARG HH12 H 28.706 18.786 -5.311 1.00 . A A . 117 ARG HH12 1 1
20 78360 1 1 117 ARG HH21 H 25.522 17.413 -4.849 1.00 . A A . 117 ARG HH21 1 1
20 78361 1 1 117 ARG HH22 H 26.794 17.735 -5.989 1.00 . A A . 117 ARG HH22 1 1
20 78362 1 1 117 ARG N N 25.601 19.777 2.134 1.00 . A A . 117 ARG N 1 1
20 78363 1 1 117 ARG NE N 26.653 18.411 -2.851 1.00 . A A . 117 ARG NE 1 1
20 78364 1 1 117 ARG NH1 N 28.350 18.841 -4.375 1.00 . A A . 117 ARG NH1 1 1
20 78365 1 1 117 ARG NH2 N 26.432 17.786 -5.052 1.00 . A A . 117 ARG NH2 1 1
20 78366 1 1 117 ARG O O 23.120 17.467 1.202 1.00 . A A . 117 ARG O 1 1
20 78367 1 1 118 ALA C C 23.849 15.598 3.327 1.00 . A A . 118 ALA C 1 1
20 78368 1 1 118 ALA CA C 24.967 15.689 2.287 1.00 . A A . 118 ALA CA 1 1
20 78369 1 1 118 ALA CB C 26.243 15.038 2.809 1.00 . A A . 118 ALA CB 1 1
20 78370 1 1 118 ALA H H 26.122 17.450 2.024 1.00 . A A . 118 ALA H 1 1
20 78371 1 1 118 ALA HA H 24.659 15.158 1.396 1.00 . A A . 118 ALA HA 1 1
20 78372 1 1 118 ALA HB1 H 27.025 15.133 2.069 1.00 . A A . 118 ALA HB1 1 1
20 78373 1 1 118 ALA HB2 H 26.061 13.992 3.006 1.00 . A A . 118 ALA HB2 1 1
20 78374 1 1 118 ALA HB3 H 26.551 15.529 3.721 1.00 . A A . 118 ALA HB3 1 1
20 78375 1 1 118 ALA N N 25.218 17.079 1.914 1.00 . A A . 118 ALA N 1 1
20 78376 1 1 118 ALA O O 22.944 14.773 3.209 1.00 . A A . 118 ALA O 1 1
20 78377 1 1 119 HIS C C 21.622 17.204 4.965 1.00 . A A . 119 HIS C 1 1
20 78378 1 1 119 HIS CA C 22.895 16.477 5.400 1.00 . A A . 119 HIS CA 1 1
20 78379 1 1 119 HIS CB C 23.463 17.106 6.680 1.00 . A A . 119 HIS CB 1 1
20 78380 1 1 119 HIS CD2 C 24.147 15.405 8.517 1.00 . A A . 119 HIS CD2 1 1
20 78381 1 1 119 HIS CE1 C 26.227 15.092 7.910 1.00 . A A . 119 HIS CE1 1 1
20 78382 1 1 119 HIS CG C 24.375 16.185 7.433 1.00 . A A . 119 HIS CG 1 1
20 78383 1 1 119 HIS H H 24.639 17.123 4.368 1.00 . A A . 119 HIS H 1 1
20 78384 1 1 119 HIS HA H 22.636 15.447 5.610 1.00 . A A . 119 HIS HA 1 1
20 78385 1 1 119 HIS HB2 H 24.025 17.992 6.421 1.00 . A A . 119 HIS HB2 1 1
20 78386 1 1 119 HIS HB3 H 22.649 17.380 7.336 1.00 . A A . 119 HIS HB3 1 1
20 78387 1 1 119 HIS HD1 H 26.156 16.391 6.327 1.00 . A A . 119 HIS HD1 1 1
20 78388 1 1 119 HIS HD2 H 23.221 15.331 9.069 1.00 . A A . 119 HIS HD2 1 1
20 78389 1 1 119 HIS HE1 H 27.246 14.733 7.874 1.00 . A A . 119 HIS HE1 1 1
20 78390 1 1 119 HIS HE2 H 25.397 13.978 9.408 1.00 . A A . 119 HIS HE2 1 1
20 78391 1 1 119 HIS N N 23.903 16.469 4.337 1.00 . A A . 119 HIS N 1 1
20 78392 1 1 119 HIS ND1 N 25.688 15.967 7.080 1.00 . A A . 119 HIS ND1 1 1
20 78393 1 1 119 HIS NE2 N 25.314 14.736 8.792 1.00 . A A . 119 HIS NE2 1 1
20 78394 1 1 119 HIS O O 20.672 17.314 5.740 1.00 . A A . 119 HIS O 1 1
20 78395 1 1 120 HIS C C 19.699 17.270 2.268 1.00 . A A . 120 HIS C 1 1
20 78396 1 1 120 HIS CA C 20.405 18.297 3.151 1.00 . A A . 120 HIS CA 1 1
20 78397 1 1 120 HIS CB C 20.736 19.556 2.328 1.00 . A A . 120 HIS CB 1 1
20 78398 1 1 120 HIS CD2 C 21.756 20.937 4.283 1.00 . A A . 120 HIS CD2 1 1
20 78399 1 1 120 HIS CE1 C 20.977 22.902 3.726 1.00 . A A . 120 HIS CE1 1 1
20 78400 1 1 120 HIS CG C 21.024 20.778 3.156 1.00 . A A . 120 HIS CG 1 1
20 78401 1 1 120 HIS H H 22.436 17.685 3.203 1.00 . A A . 120 HIS H 1 1
20 78402 1 1 120 HIS HA H 19.741 18.571 3.961 1.00 . A A . 120 HIS HA 1 1
20 78403 1 1 120 HIS HB2 H 21.608 19.360 1.720 1.00 . A A . 120 HIS HB2 1 1
20 78404 1 1 120 HIS HB3 H 19.900 19.785 1.680 1.00 . A A . 120 HIS HB3 1 1
20 78405 1 1 120 HIS HD1 H 19.984 22.252 2.061 1.00 . A A . 120 HIS HD1 1 1
20 78406 1 1 120 HIS HD2 H 22.278 20.158 4.821 1.00 . A A . 120 HIS HD2 1 1
20 78407 1 1 120 HIS HE1 H 20.762 23.960 3.725 1.00 . A A . 120 HIS HE1 1 1
20 78408 1 1 120 HIS HE2 H 22.361 22.712 5.209 1.00 . A A . 120 HIS HE2 1 1
20 78409 1 1 120 HIS N N 21.612 17.708 3.734 1.00 . A A . 120 HIS N 1 1
20 78410 1 1 120 HIS ND1 N 20.549 22.030 2.836 1.00 . A A . 120 HIS ND1 1 1
20 78411 1 1 120 HIS NE2 N 21.715 22.269 4.618 1.00 . A A . 120 HIS NE2 1 1
20 78412 1 1 120 HIS O O 18.480 17.107 2.340 1.00 . A A . 120 HIS O 1 1
20 78413 1 1 121 VAL C C 19.603 14.277 1.216 1.00 . A A . 121 VAL C 1 1
20 78414 1 1 121 VAL CA C 19.935 15.590 0.513 1.00 . A A . 121 VAL CA 1 1
20 78415 1 1 121 VAL CB C 20.913 15.314 -0.664 1.00 . A A . 121 VAL CB 1 1
20 78416 1 1 121 VAL CG1 C 21.224 16.602 -1.425 1.00 . A A . 121 VAL CG1 1 1
20 78417 1 1 121 VAL CG2 C 22.200 14.647 -0.170 1.00 . A A . 121 VAL CG2 1 1
20 78418 1 1 121 VAL H H 21.447 16.705 1.484 1.00 . A A . 121 VAL H 1 1
20 78419 1 1 121 VAL HA H 19.023 16.003 0.101 1.00 . A A . 121 VAL HA 1 1
20 78420 1 1 121 VAL HB H 20.425 14.634 -1.350 1.00 . A A . 121 VAL HB 1 1
20 78421 1 1 121 VAL HG11 H 21.926 16.392 -2.220 1.00 . A A . 121 VAL HG11 1 1
20 78422 1 1 121 VAL HG12 H 21.653 17.328 -0.749 1.00 . A A . 121 VAL HG12 1 1
20 78423 1 1 121 VAL HG13 H 20.313 17.001 -1.848 1.00 . A A . 121 VAL HG13 1 1
20 78424 1 1 121 VAL HG21 H 21.960 13.714 0.317 1.00 . A A . 121 VAL HG21 1 1
20 78425 1 1 121 VAL HG22 H 22.700 15.299 0.530 1.00 . A A . 121 VAL HG22 1 1
20 78426 1 1 121 VAL HG23 H 22.852 14.454 -1.011 1.00 . A A . 121 VAL HG23 1 1
20 78427 1 1 121 VAL N N 20.479 16.566 1.453 1.00 . A A . 121 VAL N 1 1
20 78428 1 1 121 VAL O O 18.681 13.565 0.811 1.00 . A A . 121 VAL O 1 1
20 78429 1 1 122 CYS C C 20.290 12.885 4.511 1.00 . A A . 122 CYS C 1 1
20 78430 1 1 122 CYS CA C 20.136 12.706 2.996 1.00 . A A . 122 CYS CA 1 1
20 78431 1 1 122 CYS CB C 21.093 11.622 2.488 1.00 . A A . 122 CYS CB 1 1
20 78432 1 1 122 CYS H H 21.067 14.558 2.557 1.00 . A A . 122 CYS H 1 1
20 78433 1 1 122 CYS HA H 19.123 12.385 2.799 1.00 . A A . 122 CYS HA 1 1
20 78434 1 1 122 CYS HB2 H 22.110 11.969 2.598 1.00 . A A . 122 CYS HB2 1 1
20 78435 1 1 122 CYS HB3 H 20.958 10.724 3.074 1.00 . A A . 122 CYS HB3 1 1
20 78436 1 1 122 CYS HG H 19.863 11.936 0.277 1.00 . A A . 122 CYS HG 1 1
20 78437 1 1 122 CYS N N 20.352 13.952 2.268 1.00 . A A . 122 CYS N 1 1
20 78438 1 1 122 CYS O O 21.274 12.436 5.103 1.00 . A A . 122 CYS O 1 1
20 78439 1 1 122 CYS SG S 20.849 11.187 0.751 1.00 . A A . 122 CYS SG 1 1
20 78440 1 1 123 PRO C C 18.238 12.422 6.993 1.00 . A A . 123 PRO C 1 1
20 78441 1 1 123 PRO CA C 19.188 13.554 6.598 1.00 . A A . 123 PRO CA 1 1
20 78442 1 1 123 PRO CB C 18.575 14.924 6.900 1.00 . A A . 123 PRO CB 1 1
20 78443 1 1 123 PRO CD C 18.348 14.485 4.525 1.00 . A A . 123 PRO CD 1 1
20 78444 1 1 123 PRO CG C 17.747 15.246 5.692 1.00 . A A . 123 PRO CG 1 1
20 78445 1 1 123 PRO HA H 20.136 13.442 7.107 1.00 . A A . 123 PRO HA 1 1
20 78446 1 1 123 PRO HB2 H 17.969 14.867 7.794 1.00 . A A . 123 PRO HB2 1 1
20 78447 1 1 123 PRO HB3 H 19.362 15.652 7.041 1.00 . A A . 123 PRO HB3 1 1
20 78448 1 1 123 PRO HD2 H 17.586 13.916 4.012 1.00 . A A . 123 PRO HD2 1 1
20 78449 1 1 123 PRO HD3 H 18.833 15.168 3.840 1.00 . A A . 123 PRO HD3 1 1
20 78450 1 1 123 PRO HG2 H 16.725 14.931 5.856 1.00 . A A . 123 PRO HG2 1 1
20 78451 1 1 123 PRO HG3 H 17.779 16.310 5.501 1.00 . A A . 123 PRO HG3 1 1
20 78452 1 1 123 PRO N N 19.338 13.585 5.153 1.00 . A A . 123 PRO N 1 1
20 78453 1 1 123 PRO O O 17.316 12.103 6.238 1.00 . A A . 123 PRO O 1 1
20 78454 1 1 124 TYR C C 16.148 11.179 8.673 1.00 . A A . 124 TYR C 1 1
20 78455 1 1 124 TYR CA C 17.598 10.697 8.584 1.00 . A A . 124 TYR CA 1 1
20 78456 1 1 124 TYR CB C 18.077 10.120 9.930 1.00 . A A . 124 TYR CB 1 1
20 78457 1 1 124 TYR CD1 C 17.365 8.069 11.256 1.00 . A A . 124 TYR CD1 1 1
20 78458 1 1 124 TYR CD2 C 18.043 7.782 8.985 1.00 . A A . 124 TYR CD2 1 1
20 78459 1 1 124 TYR CE1 C 17.134 6.711 11.354 1.00 . A A . 124 TYR CE1 1 1
20 78460 1 1 124 TYR CE2 C 17.816 6.426 9.081 1.00 . A A . 124 TYR CE2 1 1
20 78461 1 1 124 TYR CG C 17.824 8.631 10.067 1.00 . A A . 124 TYR CG 1 1
20 78462 1 1 124 TYR CZ C 17.362 5.895 10.263 1.00 . A A . 124 TYR CZ 1 1
20 78463 1 1 124 TYR H H 19.197 12.096 8.728 1.00 . A A . 124 TYR H 1 1
20 78464 1 1 124 TYR HA H 17.659 9.927 7.825 1.00 . A A . 124 TYR HA 1 1
20 78465 1 1 124 TYR HB2 H 19.141 10.284 10.026 1.00 . A A . 124 TYR HB2 1 1
20 78466 1 1 124 TYR HB3 H 17.566 10.625 10.738 1.00 . A A . 124 TYR HB3 1 1
20 78467 1 1 124 TYR HD1 H 17.191 8.705 12.115 1.00 . A A . 124 TYR HD1 1 1
20 78468 1 1 124 TYR HD2 H 18.403 8.200 8.055 1.00 . A A . 124 TYR HD2 1 1
20 78469 1 1 124 TYR HE1 H 16.778 6.293 12.282 1.00 . A A . 124 TYR HE1 1 1
20 78470 1 1 124 TYR HE2 H 17.994 5.787 8.228 1.00 . A A . 124 TYR HE2 1 1
20 78471 1 1 124 TYR HH H 16.268 4.392 10.747 1.00 . A A . 124 TYR HH 1 1
20 78472 1 1 124 TYR N N 18.454 11.807 8.155 1.00 . A A . 124 TYR N 1 1
20 78473 1 1 124 TYR O O 15.200 10.424 8.451 1.00 . A A . 124 TYR O 1 1
20 78474 1 1 124 TYR OH O 17.132 4.544 10.357 1.00 . A A . 124 TYR OH 1 1
20 78475 1 1 125 SER C C 15.091 14.671 8.857 1.00 . A A . 125 SER C 1 1
20 78476 1 1 125 SER CA C 14.755 13.185 8.955 1.00 . A A . 125 SER CA 1 1
20 78477 1 1 125 SER CB C 13.915 12.908 10.215 1.00 . A A . 125 SER CB 1 1
20 78478 1 1 125 SER H H 16.816 12.945 9.280 1.00 . A A . 125 SER H 1 1
20 78479 1 1 125 SER HA H 14.209 12.879 8.072 1.00 . A A . 125 SER HA 1 1
20 78480 1 1 125 SER HB2 H 14.458 13.240 11.088 1.00 . A A . 125 SER HB2 1 1
20 78481 1 1 125 SER HB3 H 12.981 13.448 10.147 1.00 . A A . 125 SER HB3 1 1
20 78482 1 1 125 SER HG H 13.795 11.075 9.525 1.00 . A A . 125 SER HG 1 1
20 78483 1 1 125 SER N N 16.016 12.458 8.997 1.00 . A A . 125 SER N 1 1
20 78484 1 1 125 SER O O 16.047 15.120 9.482 1.00 . A A . 125 SER O 1 1
20 78485 1 1 125 SER OG O 13.632 11.527 10.359 1.00 . A A . 125 SER OG 1 1
20 78486 1 1 126 ASN C C 14.593 17.561 9.295 1.00 . A A . 126 ASN C 1 1
20 78487 1 1 126 ASN CA C 14.649 16.870 7.933 1.00 . A A . 126 ASN CA 1 1
20 78488 1 1 126 ASN CB C 13.705 17.554 6.930 1.00 . A A . 126 ASN CB 1 1
20 78489 1 1 126 ASN CG C 14.071 17.247 5.483 1.00 . A A . 126 ASN CG 1 1
20 78490 1 1 126 ASN H H 13.590 15.049 7.579 1.00 . A A . 126 ASN H 1 1
20 78491 1 1 126 ASN HA H 15.664 16.949 7.564 1.00 . A A . 126 ASN HA 1 1
20 78492 1 1 126 ASN HB2 H 12.693 17.216 7.107 1.00 . A A . 126 ASN HB2 1 1
20 78493 1 1 126 ASN HB3 H 13.748 18.625 7.073 1.00 . A A . 126 ASN HB3 1 1
20 78494 1 1 126 ASN HD21 H 12.804 15.718 5.443 1.00 . A A . 126 ASN HD21 1 1
20 78495 1 1 126 ASN HD22 H 13.679 16.010 3.980 1.00 . A A . 126 ASN HD22 1 1
20 78496 1 1 126 ASN N N 14.347 15.440 8.071 1.00 . A A . 126 ASN N 1 1
20 78497 1 1 126 ASN ND2 N 13.457 16.222 4.913 1.00 . A A . 126 ASN ND2 1 1
20 78498 1 1 126 ASN O O 15.354 18.489 9.566 1.00 . A A . 126 ASN O 1 1
20 78499 1 1 126 ASN OD1 O 14.898 17.935 4.878 1.00 . A A . 126 ASN OD1 1 1
20 78500 1 1 127 ALA C C 14.569 17.072 12.500 1.00 . A A . 127 ALA C 1 1
20 78501 1 1 127 ALA CA C 13.542 17.624 11.503 1.00 . A A . 127 ALA CA 1 1
20 78502 1 1 127 ALA CB C 12.128 17.346 11.993 1.00 . A A . 127 ALA CB 1 1
20 78503 1 1 127 ALA H H 13.177 16.295 9.902 1.00 . A A . 127 ALA H 1 1
20 78504 1 1 127 ALA HA H 13.667 18.696 11.437 1.00 . A A . 127 ALA HA 1 1
20 78505 1 1 127 ALA HB1 H 11.972 16.277 12.061 1.00 . A A . 127 ALA HB1 1 1
20 78506 1 1 127 ALA HB2 H 11.415 17.769 11.300 1.00 . A A . 127 ALA HB2 1 1
20 78507 1 1 127 ALA HB3 H 11.987 17.790 12.969 1.00 . A A . 127 ALA HB3 1 1
20 78508 1 1 127 ALA N N 13.723 17.064 10.166 1.00 . A A . 127 ALA N 1 1
20 78509 1 1 127 ALA O O 14.505 17.363 13.687 1.00 . A A . 127 ALA O 1 1
20 78510 1 1 128 THR C C 17.704 16.463 13.105 1.00 . A A . 128 THR C 1 1
20 78511 1 1 128 THR CA C 16.465 15.610 12.916 1.00 . A A . 128 THR CA 1 1
20 78512 1 1 128 THR CB C 16.876 14.206 12.386 1.00 . A A . 128 THR CB 1 1
20 78513 1 1 128 THR CG2 C 18.017 14.291 11.370 1.00 . A A . 128 THR CG2 1 1
20 78514 1 1 128 THR H H 15.675 16.256 11.059 1.00 . A A . 128 THR H 1 1
20 78515 1 1 128 THR HA H 15.977 15.485 13.875 1.00 . A A . 128 THR HA 1 1
20 78516 1 1 128 THR HB H 16.019 13.753 11.906 1.00 . A A . 128 THR HB 1 1
20 78517 1 1 128 THR HG1 H 17.768 13.902 14.124 1.00 . A A . 128 THR HG1 1 1
20 78518 1 1 128 THR HG21 H 18.214 13.310 10.964 1.00 . A A . 128 THR HG21 1 1
20 78519 1 1 128 THR HG22 H 18.908 14.661 11.859 1.00 . A A . 128 THR HG22 1 1
20 78520 1 1 128 THR HG23 H 17.743 14.965 10.570 1.00 . A A . 128 THR HG23 1 1
20 78521 1 1 128 THR N N 15.535 16.302 12.020 1.00 . A A . 128 THR N 1 1
20 78522 1 1 128 THR O O 18.589 16.132 13.888 1.00 . A A . 128 THR O 1 1
20 78523 1 1 128 THR OG1 O 17.295 13.371 13.473 1.00 . A A . 128 THR OG1 1 1
20 78524 1 1 129 ARG C C 18.522 19.842 12.891 1.00 . A A . 129 ARG C 1 1
20 78525 1 1 129 ARG CA C 18.904 18.449 12.386 1.00 . A A . 129 ARG CA 1 1
20 78526 1 1 129 ARG CB C 19.525 18.521 10.987 1.00 . A A . 129 ARG CB 1 1
20 78527 1 1 129 ARG CD C 19.321 19.318 8.605 1.00 . A A . 129 ARG CD 1 1
20 78528 1 1 129 ARG CG C 18.571 18.976 9.886 1.00 . A A . 129 ARG CG 1 1
20 78529 1 1 129 ARG CZ C 20.534 21.413 8.058 1.00 . A A . 129 ARG CZ 1 1
20 78530 1 1 129 ARG H H 16.995 17.782 11.786 1.00 . A A . 129 ARG H 1 1
20 78531 1 1 129 ARG HA H 19.631 18.029 13.068 1.00 . A A . 129 ARG HA 1 1
20 78532 1 1 129 ARG HB2 H 20.349 19.203 11.017 1.00 . A A . 129 ARG HB2 1 1
20 78533 1 1 129 ARG HB3 H 19.896 17.539 10.725 1.00 . A A . 129 ARG HB3 1 1
20 78534 1 1 129 ARG HD2 H 19.805 18.425 8.238 1.00 . A A . 129 ARG HD2 1 1
20 78535 1 1 129 ARG HD3 H 18.613 19.672 7.871 1.00 . A A . 129 ARG HD3 1 1
20 78536 1 1 129 ARG HE H 20.889 20.258 9.648 1.00 . A A . 129 ARG HE 1 1
20 78537 1 1 129 ARG HG2 H 17.869 18.182 9.679 1.00 . A A . 129 ARG HG2 1 1
20 78538 1 1 129 ARG HG3 H 18.035 19.853 10.223 1.00 . A A . 129 ARG HG3 1 1
20 78539 1 1 129 ARG HH11 H 19.132 20.900 6.683 1.00 . A A . 129 ARG HH11 1 1
20 78540 1 1 129 ARG HH12 H 19.956 22.396 6.385 1.00 . A A . 129 ARG HH12 1 1
20 78541 1 1 129 ARG HH21 H 21.994 22.196 9.232 1.00 . A A . 129 ARG HH21 1 1
20 78542 1 1 129 ARG HH22 H 21.605 23.119 7.813 1.00 . A A . 129 ARG HH22 1 1
20 78543 1 1 129 ARG N N 17.753 17.564 12.365 1.00 . A A . 129 ARG N 1 1
20 78544 1 1 129 ARG NE N 20.336 20.351 8.840 1.00 . A A . 129 ARG NE 1 1
20 78545 1 1 129 ARG NH1 N 19.824 21.578 6.949 1.00 . A A . 129 ARG NH1 1 1
20 78546 1 1 129 ARG NH2 N 21.452 22.313 8.394 1.00 . A A . 129 ARG NH2 1 1
20 78547 1 1 129 ARG O O 19.228 20.426 13.714 1.00 . A A . 129 ARG O 1 1
20 78548 1 1 130 ASN C C 16.179 21.496 14.200 1.00 . A A . 130 ASN C 1 1
20 78549 1 1 130 ASN CA C 16.904 21.670 12.874 1.00 . A A . 130 ASN CA 1 1
20 78550 1 1 130 ASN CB C 15.975 22.349 11.858 1.00 . A A . 130 ASN CB 1 1
20 78551 1 1 130 ASN CG C 15.330 21.356 10.943 1.00 . A A . 130 ASN CG 1 1
20 78552 1 1 130 ASN H H 16.938 19.915 11.674 1.00 . A A . 130 ASN H 1 1
20 78553 1 1 130 ASN HA H 17.755 22.302 13.018 1.00 . A A . 130 ASN HA 1 1
20 78554 1 1 130 ASN HB2 H 15.199 22.890 12.381 1.00 . A A . 130 ASN HB2 1 1
20 78555 1 1 130 ASN HB3 H 16.549 23.045 11.261 1.00 . A A . 130 ASN HB3 1 1
20 78556 1 1 130 ASN HD21 H 16.879 21.526 9.726 1.00 . A A . 130 ASN HD21 1 1
20 78557 1 1 130 ASN HD22 H 15.662 20.413 9.257 1.00 . A A . 130 ASN HD22 1 1
20 78558 1 1 130 ASN N N 17.412 20.381 12.390 1.00 . A A . 130 ASN N 1 1
20 78559 1 1 130 ASN ND2 N 16.019 21.071 9.862 1.00 . A A . 130 ASN ND2 1 1
20 78560 1 1 130 ASN O O 16.517 22.140 15.196 1.00 . A A . 130 ASN O 1 1
20 78561 1 1 130 ASN OD1 O 14.251 20.833 11.214 1.00 . A A . 130 ASN OD1 1 1
20 78562 1 1 131 ASN C C 15.195 19.740 16.493 1.00 . A A . 131 ASN C 1 1
20 78563 1 1 131 ASN CA C 14.362 20.384 15.389 1.00 . A A . 131 ASN CA 1 1
20 78564 1 1 131 ASN CB C 13.160 19.489 15.049 1.00 . A A . 131 ASN CB 1 1
20 78565 1 1 131 ASN CG C 12.070 19.526 16.112 1.00 . A A . 131 ASN CG 1 1
20 78566 1 1 131 ASN H H 14.999 20.099 13.390 1.00 . A A . 131 ASN H 1 1
20 78567 1 1 131 ASN HA H 14.001 21.344 15.734 1.00 . A A . 131 ASN HA 1 1
20 78568 1 1 131 ASN HB2 H 12.738 19.801 14.103 1.00 . A A . 131 ASN HB2 1 1
20 78569 1 1 131 ASN HB3 H 13.501 18.467 14.950 1.00 . A A . 131 ASN HB3 1 1
20 78570 1 1 131 ASN HD21 H 12.418 21.455 16.471 1.00 . A A . 131 ASN HD21 1 1
20 78571 1 1 131 ASN HD22 H 11.174 20.722 17.423 1.00 . A A . 131 ASN HD22 1 1
20 78572 1 1 131 ASN N N 15.185 20.611 14.205 1.00 . A A . 131 ASN N 1 1
20 78573 1 1 131 ASN ND2 N 11.867 20.684 16.729 1.00 . A A . 131 ASN ND2 1 1
20 78574 1 1 131 ASN O O 15.123 20.136 17.659 1.00 . A A . 131 ASN O 1 1
20 78575 1 1 131 ASN OD1 O 11.401 18.524 16.362 1.00 . A A . 131 ASN OD1 1 1
20 78576 1 1 132 VAL C C 18.274 18.674 16.984 1.00 . A A . 132 VAL C 1 1
20 78577 1 1 132 VAL CA C 16.877 18.058 17.044 1.00 . A A . 132 VAL CA 1 1
20 78578 1 1 132 VAL CB C 16.949 16.543 16.719 1.00 . A A . 132 VAL CB 1 1
20 78579 1 1 132 VAL CG1 C 17.754 15.791 17.780 1.00 . A A . 132 VAL CG1 1 1
20 78580 1 1 132 VAL CG2 C 15.540 15.955 16.571 1.00 . A A . 132 VAL CG2 1 1
20 78581 1 1 132 VAL H H 16.014 18.493 15.165 1.00 . A A . 132 VAL H 1 1
20 78582 1 1 132 VAL HA H 16.479 18.179 18.043 1.00 . A A . 132 VAL HA 1 1
20 78583 1 1 132 VAL HB H 17.459 16.427 15.771 1.00 . A A . 132 VAL HB 1 1
20 78584 1 1 132 VAL HG11 H 18.748 16.213 17.844 1.00 . A A . 132 VAL HG11 1 1
20 78585 1 1 132 VAL HG12 H 17.826 14.748 17.508 1.00 . A A . 132 VAL HG12 1 1
20 78586 1 1 132 VAL HG13 H 17.264 15.881 18.739 1.00 . A A . 132 VAL HG13 1 1
20 78587 1 1 132 VAL HG21 H 15.032 16.429 15.740 1.00 . A A . 132 VAL HG21 1 1
20 78588 1 1 132 VAL HG22 H 14.977 16.126 17.477 1.00 . A A . 132 VAL HG22 1 1
20 78589 1 1 132 VAL HG23 H 15.607 14.893 16.386 1.00 . A A . 132 VAL HG23 1 1
20 78590 1 1 132 VAL N N 15.999 18.753 16.110 1.00 . A A . 132 VAL N 1 1
20 78591 1 1 132 VAL O O 18.785 18.949 15.898 1.00 . A A . 132 VAL O 1 1
20 78592 1 1 133 ALA C C 21.310 18.736 17.750 1.00 . A A . 133 ALA C 1 1
20 78593 1 1 133 ALA CA C 20.156 19.608 18.222 1.00 . A A . 133 ALA CA 1 1
20 78594 1 1 133 ALA CB C 20.399 20.114 19.642 1.00 . A A . 133 ALA CB 1 1
20 78595 1 1 133 ALA H H 18.460 18.591 18.970 1.00 . A A . 133 ALA H 1 1
20 78596 1 1 133 ALA HA H 20.097 20.470 17.569 1.00 . A A . 133 ALA HA 1 1
20 78597 1 1 133 ALA HB1 H 19.551 20.702 19.964 1.00 . A A . 133 ALA HB1 1 1
20 78598 1 1 133 ALA HB2 H 21.287 20.727 19.660 1.00 . A A . 133 ALA HB2 1 1
20 78599 1 1 133 ALA HB3 H 20.527 19.273 20.307 1.00 . A A . 133 ALA HB3 1 1
20 78600 1 1 133 ALA N N 18.878 18.906 18.145 1.00 . A A . 133 ALA N 1 1
20 78601 1 1 133 ALA O O 21.784 17.855 18.471 1.00 . A A . 133 ALA O 1 1
20 78602 1 1 134 VAL C C 23.932 19.312 15.482 1.00 . A A . 134 VAL C 1 1
20 78603 1 1 134 VAL CA C 22.891 18.296 15.952 1.00 . A A . 134 VAL CA 1 1
20 78604 1 1 134 VAL CB C 22.493 17.379 14.770 1.00 . A A . 134 VAL CB 1 1
20 78605 1 1 134 VAL CG1 C 23.713 16.635 14.243 1.00 . A A . 134 VAL CG1 1 1
20 78606 1 1 134 VAL CG2 C 21.402 16.394 15.186 1.00 . A A . 134 VAL CG2 1 1
20 78607 1 1 134 VAL H H 21.271 19.643 15.973 1.00 . A A . 134 VAL H 1 1
20 78608 1 1 134 VAL HA H 23.330 17.679 16.726 1.00 . A A . 134 VAL HA 1 1
20 78609 1 1 134 VAL HB H 22.104 17.999 13.972 1.00 . A A . 134 VAL HB 1 1
20 78610 1 1 134 VAL HG11 H 24.440 17.349 13.883 1.00 . A A . 134 VAL HG11 1 1
20 78611 1 1 134 VAL HG12 H 23.418 15.978 13.437 1.00 . A A . 134 VAL HG12 1 1
20 78612 1 1 134 VAL HG13 H 24.149 16.051 15.042 1.00 . A A . 134 VAL HG13 1 1
20 78613 1 1 134 VAL HG21 H 21.754 15.790 16.010 1.00 . A A . 134 VAL HG21 1 1
20 78614 1 1 134 VAL HG22 H 21.154 15.755 14.351 1.00 . A A . 134 VAL HG22 1 1
20 78615 1 1 134 VAL HG23 H 20.519 16.940 15.493 1.00 . A A . 134 VAL HG23 1 1
20 78616 1 1 134 VAL N N 21.742 18.980 16.518 1.00 . A A . 134 VAL N 1 1
20 78617 1 1 134 VAL O O 23.627 20.223 14.707 1.00 . A A . 134 VAL O 1 1
20 78618 1 1 135 ARG C C 27.164 19.318 14.618 1.00 . A A . 135 ARG C 1 1
20 78619 1 1 135 ARG CA C 26.271 20.013 15.651 1.00 . A A . 135 ARG CA 1 1
20 78620 1 1 135 ARG CB C 27.054 20.310 16.936 1.00 . A A . 135 ARG CB 1 1
20 78621 1 1 135 ARG CD C 28.799 21.651 18.138 1.00 . A A . 135 ARG CD 1 1
20 78622 1 1 135 ARG CG C 28.154 21.350 16.790 1.00 . A A . 135 ARG CG 1 1
20 78623 1 1 135 ARG CZ C 29.661 23.873 18.787 1.00 . A A . 135 ARG CZ 1 1
20 78624 1 1 135 ARG H H 25.294 18.425 16.616 1.00 . A A . 135 ARG H 1 1
20 78625 1 1 135 ARG HA H 25.892 20.938 15.237 1.00 . A A . 135 ARG HA 1 1
20 78626 1 1 135 ARG HB2 H 26.360 20.661 17.687 1.00 . A A . 135 ARG HB2 1 1
20 78627 1 1 135 ARG HB3 H 27.504 19.390 17.287 1.00 . A A . 135 ARG HB3 1 1
20 78628 1 1 135 ARG HD2 H 28.021 21.902 18.846 1.00 . A A . 135 ARG HD2 1 1
20 78629 1 1 135 ARG HD3 H 29.317 20.765 18.480 1.00 . A A . 135 ARG HD3 1 1
20 78630 1 1 135 ARG HE H 30.506 22.658 17.441 1.00 . A A . 135 ARG HE 1 1
20 78631 1 1 135 ARG HG2 H 28.908 20.974 16.114 1.00 . A A . 135 ARG HG2 1 1
20 78632 1 1 135 ARG HG3 H 27.729 22.260 16.392 1.00 . A A . 135 ARG HG3 1 1
20 78633 1 1 135 ARG HH11 H 27.948 23.334 19.743 1.00 . A A . 135 ARG HH11 1 1
20 78634 1 1 135 ARG HH12 H 28.583 24.894 20.173 1.00 . A A . 135 ARG HH12 1 1
20 78635 1 1 135 ARG HH21 H 31.350 24.686 18.018 1.00 . A A . 135 ARG HH21 1 1
20 78636 1 1 135 ARG HH22 H 30.538 25.650 19.212 1.00 . A A . 135 ARG HH22 1 1
20 78637 1 1 135 ARG N N 25.146 19.155 15.983 1.00 . A A . 135 ARG N 1 1
20 78638 1 1 135 ARG NE N 29.751 22.758 18.063 1.00 . A A . 135 ARG NE 1 1
20 78639 1 1 135 ARG NH1 N 28.654 24.047 19.639 1.00 . A A . 135 ARG NH1 1 1
20 78640 1 1 135 ARG NH2 N 30.586 24.812 18.661 1.00 . A A . 135 ARG NH2 1 1
20 78641 1 1 135 ARG O O 27.682 18.226 14.867 1.00 . A A . 135 ARG O 1 1
20 78642 1 1 136 LEU C C 29.573 19.840 12.458 1.00 . A A . 136 LEU C 1 1
20 78643 1 1 136 LEU CA C 28.123 19.371 12.376 1.00 . A A . 136 LEU CA 1 1
20 78644 1 1 136 LEU CB C 27.514 19.730 11.011 1.00 . A A . 136 LEU CB 1 1
20 78645 1 1 136 LEU CD1 C 25.664 19.420 9.317 1.00 . A A . 136 LEU CD1 1 1
20 78646 1 1 136 LEU CD2 C 26.652 17.428 10.483 1.00 . A A . 136 LEU CD2 1 1
20 78647 1 1 136 LEU CG C 26.278 18.903 10.616 1.00 . A A . 136 LEU CG 1 1
20 78648 1 1 136 LEU H H 26.892 20.810 13.316 1.00 . A A . 136 LEU H 1 1
20 78649 1 1 136 LEU HA H 28.106 18.294 12.488 1.00 . A A . 136 LEU HA 1 1
20 78650 1 1 136 LEU HB2 H 27.235 20.775 11.027 1.00 . A A . 136 LEU HB2 1 1
20 78651 1 1 136 LEU HB3 H 28.270 19.591 10.252 1.00 . A A . 136 LEU HB3 1 1
20 78652 1 1 136 LEU HD11 H 26.384 19.331 8.515 1.00 . A A . 136 LEU HD11 1 1
20 78653 1 1 136 LEU HD12 H 25.383 20.455 9.436 1.00 . A A . 136 LEU HD12 1 1
20 78654 1 1 136 LEU HD13 H 24.787 18.835 9.078 1.00 . A A . 136 LEU HD13 1 1
20 78655 1 1 136 LEU HD21 H 27.387 17.309 9.699 1.00 . A A . 136 LEU HD21 1 1
20 78656 1 1 136 LEU HD22 H 25.771 16.852 10.239 1.00 . A A . 136 LEU HD22 1 1
20 78657 1 1 136 LEU HD23 H 27.065 17.073 11.419 1.00 . A A . 136 LEU HD23 1 1
20 78658 1 1 136 LEU HG H 25.533 18.989 11.394 1.00 . A A . 136 LEU HG 1 1
20 78659 1 1 136 LEU N N 27.321 19.940 13.454 1.00 . A A . 136 LEU N 1 1
20 78660 1 1 136 LEU O O 29.861 21.036 12.389 1.00 . A A . 136 LEU O 1 1
20 78661 1 1 137 VAL C C 32.642 18.292 11.642 1.00 . A A . 137 VAL C 1 1
20 78662 1 1 137 VAL CA C 31.906 19.147 12.674 1.00 . A A . 137 VAL CA 1 1
20 78663 1 1 137 VAL CB C 32.465 18.892 14.107 1.00 . A A . 137 VAL CB 1 1
20 78664 1 1 137 VAL CG1 C 31.735 17.730 14.778 1.00 . A A . 137 VAL CG1 1 1
20 78665 1 1 137 VAL CG2 C 33.975 18.633 14.084 1.00 . A A . 137 VAL CG2 1 1
20 78666 1 1 137 VAL H H 30.170 17.949 12.671 1.00 . A A . 137 VAL H 1 1
20 78667 1 1 137 VAL HA H 32.062 20.192 12.431 1.00 . A A . 137 VAL HA 1 1
20 78668 1 1 137 VAL HB H 32.288 19.779 14.699 1.00 . A A . 137 VAL HB 1 1
20 78669 1 1 137 VAL HG11 H 30.678 17.953 14.833 1.00 . A A . 137 VAL HG11 1 1
20 78670 1 1 137 VAL HG12 H 32.124 17.584 15.776 1.00 . A A . 137 VAL HG12 1 1
20 78671 1 1 137 VAL HG13 H 31.881 16.829 14.199 1.00 . A A . 137 VAL HG13 1 1
20 78672 1 1 137 VAL HG21 H 34.478 19.462 13.609 1.00 . A A . 137 VAL HG21 1 1
20 78673 1 1 137 VAL HG22 H 34.178 17.726 13.530 1.00 . A A . 137 VAL HG22 1 1
20 78674 1 1 137 VAL HG23 H 34.338 18.521 15.096 1.00 . A A . 137 VAL HG23 1 1
20 78675 1 1 137 VAL N N 30.476 18.881 12.608 1.00 . A A . 137 VAL N 1 1
20 78676 1 1 137 VAL O O 32.638 17.064 11.714 1.00 . A A . 137 VAL O 1 1
20 78677 1 1 138 VAL C C 35.445 18.098 9.993 1.00 . A A . 138 VAL C 1 1
20 78678 1 1 138 VAL CA C 33.974 18.251 9.608 1.00 . A A . 138 VAL CA 1 1
20 78679 1 1 138 VAL CB C 33.857 18.952 8.230 1.00 . A A . 138 VAL CB 1 1
20 78680 1 1 138 VAL CG1 C 32.420 19.392 7.964 1.00 . A A . 138 VAL CG1 1 1
20 78681 1 1 138 VAL CG2 C 34.823 20.121 8.122 1.00 . A A . 138 VAL CG2 1 1
20 78682 1 1 138 VAL H H 33.224 19.927 10.659 1.00 . A A . 138 VAL H 1 1
20 78683 1 1 138 VAL HA H 33.542 17.261 9.516 1.00 . A A . 138 VAL HA 1 1
20 78684 1 1 138 VAL HB H 34.123 18.230 7.468 1.00 . A A . 138 VAL HB 1 1
20 78685 1 1 138 VAL HG11 H 32.360 19.863 6.992 1.00 . A A . 138 VAL HG11 1 1
20 78686 1 1 138 VAL HG12 H 32.110 20.095 8.723 1.00 . A A . 138 VAL HG12 1 1
20 78687 1 1 138 VAL HG13 H 31.771 18.529 7.985 1.00 . A A . 138 VAL HG13 1 1
20 78688 1 1 138 VAL HG21 H 34.749 20.565 7.141 1.00 . A A . 138 VAL HG21 1 1
20 78689 1 1 138 VAL HG22 H 35.830 19.759 8.282 1.00 . A A . 138 VAL HG22 1 1
20 78690 1 1 138 VAL HG23 H 34.582 20.857 8.874 1.00 . A A . 138 VAL HG23 1 1
20 78691 1 1 138 VAL N N 33.251 18.949 10.664 1.00 . A A . 138 VAL N 1 1
20 78692 1 1 138 VAL O O 36.050 19.005 10.580 1.00 . A A . 138 VAL O 1 1
20 78693 1 1 139 ALA C C 38.145 16.112 8.848 1.00 . A A . 139 ALA C 1 1
20 78694 1 1 139 ALA CA C 37.369 16.602 10.067 1.00 . A A . 139 ALA CA 1 1
20 78695 1 1 139 ALA CB C 37.387 15.551 11.170 1.00 . A A . 139 ALA CB 1 1
20 78696 1 1 139 ALA H H 35.468 16.285 9.199 1.00 . A A . 139 ALA H 1 1
20 78697 1 1 139 ALA HA H 37.840 17.496 10.447 1.00 . A A . 139 ALA HA 1 1
20 78698 1 1 139 ALA HB1 H 38.407 15.337 11.448 1.00 . A A . 139 ALA HB1 1 1
20 78699 1 1 139 ALA HB2 H 36.912 14.647 10.819 1.00 . A A . 139 ALA HB2 1 1
20 78700 1 1 139 ALA HB3 H 36.852 15.925 12.032 1.00 . A A . 139 ALA HB3 1 1
20 78701 1 1 139 ALA N N 35.993 16.933 9.706 1.00 . A A . 139 ALA N 1 1
20 78702 1 1 139 ALA O O 37.554 15.619 7.882 1.00 . A A . 139 ALA O 1 1
20 78703 2 1 1 MET C C 26.638 23.017 27.807 1.00 . B B . 1 MET C 1 1
20 78704 2 1 1 MET CA C 26.151 23.876 26.638 1.00 . B B . 1 MET CA 1 1
20 78705 2 1 1 MET CB C 24.647 23.681 26.455 1.00 . B B . 1 MET CB 1 1
20 78706 2 1 1 MET CE C 22.384 20.220 26.455 1.00 . B B . 1 MET CE 1 1
20 78707 2 1 1 MET CG C 24.255 22.238 26.242 1.00 . B B . 1 MET CG 1 1
20 78708 2 1 1 MET H1 H 26.839 22.623 25.077 1.00 . B B . 1 MET H1 1 1
20 78709 2 1 1 MET HA H 26.340 24.904 26.858 1.00 . B B . 1 MET HA 1 1
20 78710 2 1 1 MET HB2 H 24.135 24.044 27.334 1.00 . B B . 1 MET HB2 1 1
20 78711 2 1 1 MET HB3 H 24.324 24.252 25.597 1.00 . B B . 1 MET HB3 1 1
20 78712 2 1 1 MET HE1 H 23.011 19.921 27.286 1.00 . B B . 1 MET HE1 1 1
20 78713 2 1 1 MET HE2 H 22.728 19.740 25.552 1.00 . B B . 1 MET HE2 1 1
20 78714 2 1 1 MET HE3 H 21.365 19.927 26.653 1.00 . B B . 1 MET HE3 1 1
20 78715 2 1 1 MET HG2 H 24.643 21.930 25.287 1.00 . B B . 1 MET HG2 1 1
20 78716 2 1 1 MET HG3 H 24.701 21.630 27.022 1.00 . B B . 1 MET HG3 1 1
20 78717 2 1 1 MET N N 26.867 23.545 25.410 1.00 . B B . 1 MET N 1 1
20 78718 2 1 1 MET O O 27.586 22.240 27.665 1.00 . B B . 1 MET O 1 1
20 78719 2 1 1 MET SD S 22.469 21.994 26.261 1.00 . B B . 1 MET SD 1 1
20 78720 2 1 2 ASN C C 25.785 20.948 30.037 1.00 . B B . 2 ASN C 1 1
20 78721 2 1 2 ASN CA C 26.319 22.377 30.148 1.00 . B B . 2 ASN CA 1 1
20 78722 2 1 2 ASN CB C 25.771 23.058 31.410 1.00 . B B . 2 ASN CB 1 1
20 78723 2 1 2 ASN CG C 26.101 22.298 32.688 1.00 . B B . 2 ASN CG 1 1
20 78724 2 1 2 ASN H H 25.229 23.790 29.006 1.00 . B B . 2 ASN H 1 1
20 78725 2 1 2 ASN HA H 27.397 22.338 30.214 1.00 . B B . 2 ASN HA 1 1
20 78726 2 1 2 ASN HB2 H 26.193 24.049 31.489 1.00 . B B . 2 ASN HB2 1 1
20 78727 2 1 2 ASN HB3 H 24.696 23.138 31.328 1.00 . B B . 2 ASN HB3 1 1
20 78728 2 1 2 ASN HD21 H 24.406 22.918 33.515 1.00 . B B . 2 ASN HD21 1 1
20 78729 2 1 2 ASN HD22 H 25.399 21.900 34.504 1.00 . B B . 2 ASN HD22 1 1
20 78730 2 1 2 ASN N N 25.974 23.152 28.956 1.00 . B B . 2 ASN N 1 1
20 78731 2 1 2 ASN ND2 N 25.214 22.379 33.668 1.00 . B B . 2 ASN ND2 1 1
20 78732 2 1 2 ASN O O 24.773 20.588 30.643 1.00 . B B . 2 ASN O 1 1
20 78733 2 1 2 ASN OD1 O 27.144 21.647 32.793 1.00 . B B . 2 ASN OD1 1 1
20 78734 2 1 3 ILE C C 26.408 17.986 30.349 1.00 . B B . 3 ILE C 1 1
20 78735 2 1 3 ILE CA C 26.135 18.747 29.054 1.00 . B B . 3 ILE CA 1 1
20 78736 2 1 3 ILE CB C 26.963 18.120 27.905 1.00 . B B . 3 ILE CB 1 1
20 78737 2 1 3 ILE CD1 C 25.244 18.538 26.073 1.00 . B B . 3 ILE CD1 1 1
20 78738 2 1 3 ILE CG1 C 26.641 18.817 26.574 1.00 . B B . 3 ILE CG1 1 1
20 78739 2 1 3 ILE CG2 C 26.696 16.621 27.803 1.00 . B B . 3 ILE CG2 1 1
20 78740 2 1 3 ILE H H 27.157 20.546 28.656 1.00 . B B . 3 ILE H 1 1
20 78741 2 1 3 ILE HA H 25.085 18.659 28.807 1.00 . B B . 3 ILE HA 1 1
20 78742 2 1 3 ILE HB H 28.011 18.257 28.131 1.00 . B B . 3 ILE HB 1 1
20 78743 2 1 3 ILE HD11 H 24.534 18.719 26.869 1.00 . B B . 3 ILE HD11 1 1
20 78744 2 1 3 ILE HD12 H 25.171 17.508 25.756 1.00 . B B . 3 ILE HD12 1 1
20 78745 2 1 3 ILE HD13 H 25.023 19.189 25.241 1.00 . B B . 3 ILE HD13 1 1
20 78746 2 1 3 ILE HG12 H 26.741 19.886 26.700 1.00 . B B . 3 ILE HG12 1 1
20 78747 2 1 3 ILE HG13 H 27.338 18.486 25.820 1.00 . B B . 3 ILE HG13 1 1
20 78748 2 1 3 ILE HG21 H 27.071 16.125 28.687 1.00 . B B . 3 ILE HG21 1 1
20 78749 2 1 3 ILE HG22 H 27.192 16.226 26.932 1.00 . B B . 3 ILE HG22 1 1
20 78750 2 1 3 ILE HG23 H 25.633 16.448 27.720 1.00 . B B . 3 ILE HG23 1 1
20 78751 2 1 3 ILE N N 26.446 20.160 29.204 1.00 . B B . 3 ILE N 1 1
20 78752 2 1 3 ILE O O 27.496 18.081 30.923 1.00 . B B . 3 ILE O 1 1
20 78753 2 1 4 LEU C C 26.248 15.101 31.662 1.00 . B B . 4 LEU C 1 1
20 78754 2 1 4 LEU CA C 25.539 16.409 31.994 1.00 . B B . 4 LEU CA 1 1
20 78755 2 1 4 LEU CB C 24.157 16.113 32.593 1.00 . B B . 4 LEU CB 1 1
20 78756 2 1 4 LEU CD1 C 21.973 16.928 33.548 1.00 . B B . 4 LEU CD1 1 1
20 78757 2 1 4 LEU CD2 C 24.112 18.146 34.085 1.00 . B B . 4 LEU CD2 1 1
20 78758 2 1 4 LEU CG C 23.350 17.345 33.029 1.00 . B B . 4 LEU CG 1 1
20 78759 2 1 4 LEU H H 24.568 17.227 30.300 1.00 . B B . 4 LEU H 1 1
20 78760 2 1 4 LEU HA H 26.130 16.955 32.718 1.00 . B B . 4 LEU HA 1 1
20 78761 2 1 4 LEU HB2 H 23.578 15.571 31.856 1.00 . B B . 4 LEU HB2 1 1
20 78762 2 1 4 LEU HB3 H 24.291 15.475 33.456 1.00 . B B . 4 LEU HB3 1 1
20 78763 2 1 4 LEU HD11 H 21.432 16.420 32.762 1.00 . B B . 4 LEU HD11 1 1
20 78764 2 1 4 LEU HD12 H 21.422 17.805 33.853 1.00 . B B . 4 LEU HD12 1 1
20 78765 2 1 4 LEU HD13 H 22.089 16.264 34.392 1.00 . B B . 4 LEU HD13 1 1
20 78766 2 1 4 LEU HD21 H 23.525 19.003 34.381 1.00 . B B . 4 LEU HD21 1 1
20 78767 2 1 4 LEU HD22 H 25.053 18.480 33.675 1.00 . B B . 4 LEU HD22 1 1
20 78768 2 1 4 LEU HD23 H 24.299 17.522 34.950 1.00 . B B . 4 LEU HD23 1 1
20 78769 2 1 4 LEU HG H 23.200 17.985 32.169 1.00 . B B . 4 LEU HG 1 1
20 78770 2 1 4 LEU N N 25.413 17.233 30.797 1.00 . B B . 4 LEU N 1 1
20 78771 2 1 4 LEU O O 27.120 14.649 32.405 1.00 . B B . 4 LEU O 1 1
20 78772 2 1 5 TYR C C 26.678 13.201 28.608 1.00 . B B . 5 TYR C 1 1
20 78773 2 1 5 TYR CA C 26.471 13.222 30.118 1.00 . B B . 5 TYR CA 1 1
20 78774 2 1 5 TYR CB C 25.576 12.046 30.551 1.00 . B B . 5 TYR CB 1 1
20 78775 2 1 5 TYR CD1 C 25.961 10.200 28.852 1.00 . B B . 5 TYR CD1 1 1
20 78776 2 1 5 TYR CD2 C 26.720 9.837 31.088 1.00 . B B . 5 TYR CD2 1 1
20 78777 2 1 5 TYR CE1 C 26.431 8.957 28.485 1.00 . B B . 5 TYR CE1 1 1
20 78778 2 1 5 TYR CE2 C 27.191 8.593 30.719 1.00 . B B . 5 TYR CE2 1 1
20 78779 2 1 5 TYR CG C 26.097 10.670 30.157 1.00 . B B . 5 TYR CG 1 1
20 78780 2 1 5 TYR CZ C 27.047 8.158 29.421 1.00 . B B . 5 TYR CZ 1 1
20 78781 2 1 5 TYR H H 25.154 14.905 29.979 1.00 . B B . 5 TYR H 1 1
20 78782 2 1 5 TYR HA H 27.434 13.129 30.605 1.00 . B B . 5 TYR HA 1 1
20 78783 2 1 5 TYR HB2 H 25.476 12.062 31.625 1.00 . B B . 5 TYR HB2 1 1
20 78784 2 1 5 TYR HB3 H 24.599 12.169 30.106 1.00 . B B . 5 TYR HB3 1 1
20 78785 2 1 5 TYR HD1 H 25.480 10.829 28.117 1.00 . B B . 5 TYR HD1 1 1
20 78786 2 1 5 TYR HD2 H 26.828 10.168 32.119 1.00 . B B . 5 TYR HD2 1 1
20 78787 2 1 5 TYR HE1 H 26.315 8.614 27.467 1.00 . B B . 5 TYR HE1 1 1
20 78788 2 1 5 TYR HE2 H 27.675 7.967 31.449 1.00 . B B . 5 TYR HE2 1 1
20 78789 2 1 5 TYR HH H 27.380 6.292 29.784 1.00 . B B . 5 TYR HH 1 1
20 78790 2 1 5 TYR N N 25.866 14.491 30.539 1.00 . B B . 5 TYR N 1 1
20 78791 2 1 5 TYR O O 25.759 13.489 27.856 1.00 . B B . 5 TYR O 1 1
20 78792 2 1 5 TYR OH O 27.519 6.914 29.057 1.00 . B B . 5 TYR OH 1 1
20 78793 2 1 6 LYS C C 29.040 11.515 26.451 1.00 . B B . 6 LYS C 1 1
20 78794 2 1 6 LYS CA C 28.188 12.750 26.739 1.00 . B B . 6 LYS CA 1 1
20 78795 2 1 6 LYS CB C 28.894 14.026 26.242 1.00 . B B . 6 LYS CB 1 1
20 78796 2 1 6 LYS CD C 29.671 15.336 24.201 1.00 . B B . 6 LYS CD 1 1
20 78797 2 1 6 LYS CE C 28.390 16.121 23.913 1.00 . B B . 6 LYS CE 1 1
20 78798 2 1 6 LYS CG C 29.376 13.953 24.791 1.00 . B B . 6 LYS CG 1 1
20 78799 2 1 6 LYS H H 28.589 12.664 28.817 1.00 . B B . 6 LYS H 1 1
20 78800 2 1 6 LYS HA H 27.249 12.648 26.212 1.00 . B B . 6 LYS HA 1 1
20 78801 2 1 6 LYS HB2 H 28.210 14.852 26.326 1.00 . B B . 6 LYS HB2 1 1
20 78802 2 1 6 LYS HB3 H 29.752 14.217 26.873 1.00 . B B . 6 LYS HB3 1 1
20 78803 2 1 6 LYS HD2 H 30.272 15.894 24.906 1.00 . B B . 6 LYS HD2 1 1
20 78804 2 1 6 LYS HD3 H 30.221 15.213 23.278 1.00 . B B . 6 LYS HD3 1 1
20 78805 2 1 6 LYS HE2 H 27.746 15.519 23.290 1.00 . B B . 6 LYS HE2 1 1
20 78806 2 1 6 LYS HE3 H 27.891 16.326 24.851 1.00 . B B . 6 LYS HE3 1 1
20 78807 2 1 6 LYS HG2 H 30.280 13.362 24.755 1.00 . B B . 6 LYS HG2 1 1
20 78808 2 1 6 LYS HG3 H 28.613 13.472 24.193 1.00 . B B . 6 LYS HG3 1 1
20 78809 2 1 6 LYS HZ1 H 27.766 17.857 22.926 1.00 . B B . 6 LYS HZ1 1 1
20 78810 2 1 6 LYS HZ2 H 29.238 17.245 22.370 1.00 . B B . 6 LYS HZ2 1 1
20 78811 2 1 6 LYS HZ3 H 29.171 18.061 23.848 1.00 . B B . 6 LYS HZ3 1 1
20 78812 2 1 6 LYS N N 27.885 12.855 28.166 1.00 . B B . 6 LYS N 1 1
20 78813 2 1 6 LYS NZ N 28.660 17.409 23.218 1.00 . B B . 6 LYS NZ 1 1
20 78814 2 1 6 LYS O O 29.991 11.219 27.177 1.00 . B B . 6 LYS O 1 1
20 78815 2 1 7 THR C C 29.762 9.726 23.477 1.00 . B B . 7 THR C 1 1
20 78816 2 1 7 THR CA C 29.411 9.610 24.960 1.00 . B B . 7 THR CA 1 1
20 78817 2 1 7 THR CB C 28.597 8.310 25.206 1.00 . B B . 7 THR CB 1 1
20 78818 2 1 7 THR CG2 C 27.256 8.324 24.468 1.00 . B B . 7 THR CG2 1 1
20 78819 2 1 7 THR H H 27.898 11.078 24.870 1.00 . B B . 7 THR H 1 1
20 78820 2 1 7 THR HA H 30.329 9.552 25.534 1.00 . B B . 7 THR HA 1 1
20 78821 2 1 7 THR HB H 28.404 8.224 26.267 1.00 . B B . 7 THR HB 1 1
20 78822 2 1 7 THR HG1 H 29.619 6.655 25.558 1.00 . B B . 7 THR HG1 1 1
20 78823 2 1 7 THR HG21 H 26.744 7.382 24.625 1.00 . B B . 7 THR HG21 1 1
20 78824 2 1 7 THR HG22 H 27.424 8.465 23.410 1.00 . B B . 7 THR HG22 1 1
20 78825 2 1 7 THR HG23 H 26.642 9.130 24.845 1.00 . B B . 7 THR HG23 1 1
20 78826 2 1 7 THR N N 28.680 10.795 25.391 1.00 . B B . 7 THR N 1 1
20 78827 2 1 7 THR O O 29.001 10.307 22.694 1.00 . B B . 7 THR O 1 1
20 78828 2 1 7 THR OG1 O 29.356 7.171 24.786 1.00 . B B . 7 THR OG1 1 1
20 78829 2 1 8 ALA C C 31.355 7.846 21.098 1.00 . B B . 8 ALA C 1 1
20 78830 2 1 8 ALA CA C 31.385 9.237 21.719 1.00 . B B . 8 ALA CA 1 1
20 78831 2 1 8 ALA CB C 32.795 9.814 21.649 1.00 . B B . 8 ALA CB 1 1
20 78832 2 1 8 ALA H H 31.476 8.742 23.772 1.00 . B B . 8 ALA H 1 1
20 78833 2 1 8 ALA HA H 30.726 9.888 21.159 1.00 . B B . 8 ALA HA 1 1
20 78834 2 1 8 ALA HB1 H 33.475 9.176 22.197 1.00 . B B . 8 ALA HB1 1 1
20 78835 2 1 8 ALA HB2 H 32.802 10.803 22.085 1.00 . B B . 8 ALA HB2 1 1
20 78836 2 1 8 ALA HB3 H 33.112 9.875 20.618 1.00 . B B . 8 ALA HB3 1 1
20 78837 2 1 8 ALA N N 30.921 9.192 23.101 1.00 . B B . 8 ALA N 1 1
20 78838 2 1 8 ALA O O 31.788 6.870 21.718 1.00 . B B . 8 ALA O 1 1
20 78839 2 1 9 ALA C C 31.470 6.678 17.779 1.00 . B B . 9 ALA C 1 1
20 78840 2 1 9 ALA CA C 30.811 6.500 19.142 1.00 . B B . 9 ALA CA 1 1
20 78841 2 1 9 ALA CB C 29.375 6.000 18.996 1.00 . B B . 9 ALA CB 1 1
20 78842 2 1 9 ALA H H 30.472 8.561 19.457 1.00 . B B . 9 ALA H 1 1
20 78843 2 1 9 ALA HA H 31.368 5.763 19.707 1.00 . B B . 9 ALA HA 1 1
20 78844 2 1 9 ALA HB1 H 28.795 6.718 18.434 1.00 . B B . 9 ALA HB1 1 1
20 78845 2 1 9 ALA HB2 H 28.939 5.874 19.977 1.00 . B B . 9 ALA HB2 1 1
20 78846 2 1 9 ALA HB3 H 29.374 5.051 18.479 1.00 . B B . 9 ALA HB3 1 1
20 78847 2 1 9 ALA N N 30.843 7.756 19.878 1.00 . B B . 9 ALA N 1 1
20 78848 2 1 9 ALA O O 31.142 7.603 17.036 1.00 . B B . 9 ALA O 1 1
20 78849 2 1 10 THR C C 32.583 4.860 15.217 1.00 . B B . 10 THR C 1 1
20 78850 2 1 10 THR CA C 33.144 5.868 16.214 1.00 . B B . 10 THR CA 1 1
20 78851 2 1 10 THR CB C 34.660 5.620 16.435 1.00 . B B . 10 THR CB 1 1
20 78852 2 1 10 THR CG2 C 34.920 4.301 17.160 1.00 . B B . 10 THR CG2 1 1
20 78853 2 1 10 THR H H 32.593 5.062 18.078 1.00 . B B . 10 THR H 1 1
20 78854 2 1 10 THR HA H 33.021 6.865 15.809 1.00 . B B . 10 THR HA 1 1
20 78855 2 1 10 THR HB H 35.048 6.425 17.046 1.00 . B B . 10 THR HB 1 1
20 78856 2 1 10 THR HG1 H 35.221 4.780 14.731 1.00 . B B . 10 THR HG1 1 1
20 78857 2 1 10 THR HG21 H 34.561 3.478 16.557 1.00 . B B . 10 THR HG21 1 1
20 78858 2 1 10 THR HG22 H 34.402 4.302 18.109 1.00 . B B . 10 THR HG22 1 1
20 78859 2 1 10 THR HG23 H 35.980 4.185 17.331 1.00 . B B . 10 THR HG23 1 1
20 78860 2 1 10 THR N N 32.408 5.798 17.463 1.00 . B B . 10 THR N 1 1
20 78861 2 1 10 THR O O 32.451 3.671 15.517 1.00 . B B . 10 THR O 1 1
20 78862 2 1 10 THR OG1 O 35.357 5.626 15.179 1.00 . B B . 10 THR OG1 1 1
20 78863 2 1 11 SER C C 32.684 4.585 11.779 1.00 . B B . 11 SER C 1 1
20 78864 2 1 11 SER CA C 31.729 4.516 12.969 1.00 . B B . 11 SER CA 1 1
20 78865 2 1 11 SER CB C 30.310 4.956 12.589 1.00 . B B . 11 SER CB 1 1
20 78866 2 1 11 SER H H 32.291 6.315 13.896 1.00 . B B . 11 SER H 1 1
20 78867 2 1 11 SER HA H 31.694 3.494 13.326 1.00 . B B . 11 SER HA 1 1
20 78868 2 1 11 SER HB2 H 30.012 4.466 11.675 1.00 . B B . 11 SER HB2 1 1
20 78869 2 1 11 SER HB3 H 29.630 4.678 13.384 1.00 . B B . 11 SER HB3 1 1
20 78870 2 1 11 SER HG H 29.556 6.716 12.978 1.00 . B B . 11 SER HG 1 1
20 78871 2 1 11 SER N N 32.225 5.351 14.045 1.00 . B B . 11 SER N 1 1
20 78872 2 1 11 SER O O 32.856 5.634 11.154 1.00 . B B . 11 SER O 1 1
20 78873 2 1 11 SER OG O 30.235 6.357 12.400 1.00 . B B . 11 SER OG 1 1
20 78874 2 1 12 THR C C 33.787 2.741 9.180 1.00 . B B . 12 THR C 1 1
20 78875 2 1 12 THR CA C 34.342 3.393 10.450 1.00 . B B . 12 THR CA 1 1
20 78876 2 1 12 THR CB C 35.546 2.564 10.953 1.00 . B B . 12 THR CB 1 1
20 78877 2 1 12 THR CG2 C 36.792 2.833 10.119 1.00 . B B . 12 THR CG2 1 1
20 78878 2 1 12 THR H H 33.132 2.660 12.011 1.00 . B B . 12 THR H 1 1
20 78879 2 1 12 THR HA H 34.680 4.399 10.223 1.00 . B B . 12 THR HA 1 1
20 78880 2 1 12 THR HB H 35.297 1.511 10.878 1.00 . B B . 12 THR HB 1 1
20 78881 2 1 12 THR HG1 H 36.733 2.673 12.532 1.00 . B B . 12 THR HG1 1 1
20 78882 2 1 12 THR HG21 H 37.040 3.882 10.173 1.00 . B B . 12 THR HG21 1 1
20 78883 2 1 12 THR HG22 H 36.602 2.560 9.092 1.00 . B B . 12 THR HG22 1 1
20 78884 2 1 12 THR HG23 H 37.614 2.247 10.501 1.00 . B B . 12 THR HG23 1 1
20 78885 2 1 12 THR N N 33.328 3.464 11.491 1.00 . B B . 12 THR N 1 1
20 78886 2 1 12 THR O O 32.756 2.062 9.214 1.00 . B B . 12 THR O 1 1
20 78887 2 1 12 THR OG1 O 35.817 2.887 12.326 1.00 . B B . 12 THR OG1 1 1
20 78888 2 1 13 GLY C C 34.626 0.834 6.845 1.00 . B B . 13 GLY C 1 1
20 78889 2 1 13 GLY CA C 34.146 2.275 6.831 1.00 . B B . 13 GLY CA 1 1
20 78890 2 1 13 GLY H H 35.213 3.606 8.076 1.00 . B B . 13 GLY H 1 1
20 78891 2 1 13 GLY HA2 H 33.074 2.290 6.692 1.00 . B B . 13 GLY HA2 1 1
20 78892 2 1 13 GLY HA3 H 34.614 2.793 6.006 1.00 . B B . 13 GLY HA3 1 1
20 78893 2 1 13 GLY N N 34.476 2.960 8.064 1.00 . B B . 13 GLY N 1 1
20 78894 2 1 13 GLY O O 35.655 0.508 6.249 1.00 . B B . 13 GLY O 1 1
20 78895 2 1 14 GLY C C 33.853 -2.128 6.286 1.00 . B B . 14 GLY C 1 1
20 78896 2 1 14 GLY CA C 34.200 -1.445 7.602 1.00 . B B . 14 GLY CA 1 1
20 78897 2 1 14 GLY H H 33.186 0.340 8.141 1.00 . B B . 14 GLY H 1 1
20 78898 2 1 14 GLY HA2 H 35.253 -1.587 7.802 1.00 . B B . 14 GLY HA2 1 1
20 78899 2 1 14 GLY HA3 H 33.629 -1.903 8.397 1.00 . B B . 14 GLY HA3 1 1
20 78900 2 1 14 GLY N N 33.909 -0.015 7.583 1.00 . B B . 14 GLY N 1 1
20 78901 2 1 14 GLY O O 34.283 -1.687 5.220 1.00 . B B . 14 GLY O 1 1
20 78902 2 1 15 ARG C C 31.727 -2.981 4.333 1.00 . B B . 15 ARG C 1 1
20 78903 2 1 15 ARG CA C 32.637 -3.905 5.138 1.00 . B B . 15 ARG CA 1 1
20 78904 2 1 15 ARG CB C 31.897 -5.205 5.501 1.00 . B B . 15 ARG CB 1 1
20 78905 2 1 15 ARG CD C 32.306 -6.435 3.293 1.00 . B B . 15 ARG CD 1 1
20 78906 2 1 15 ARG CG C 31.272 -5.950 4.315 1.00 . B B . 15 ARG CG 1 1
20 78907 2 1 15 ARG CZ C 32.924 -5.542 1.062 1.00 . B B . 15 ARG CZ 1 1
20 78908 2 1 15 ARG H H 32.837 -3.581 7.229 1.00 . B B . 15 ARG H 1 1
20 78909 2 1 15 ARG HA H 33.508 -4.147 4.546 1.00 . B B . 15 ARG HA 1 1
20 78910 2 1 15 ARG HB2 H 32.595 -5.873 5.984 1.00 . B B . 15 ARG HB2 1 1
20 78911 2 1 15 ARG HB3 H 31.107 -4.968 6.200 1.00 . B B . 15 ARG HB3 1 1
20 78912 2 1 15 ARG HD2 H 33.169 -6.807 3.825 1.00 . B B . 15 ARG HD2 1 1
20 78913 2 1 15 ARG HD3 H 31.869 -7.240 2.718 1.00 . B B . 15 ARG HD3 1 1
20 78914 2 1 15 ARG HE H 32.912 -4.488 2.759 1.00 . B B . 15 ARG HE 1 1
20 78915 2 1 15 ARG HG2 H 30.736 -6.809 4.693 1.00 . B B . 15 ARG HG2 1 1
20 78916 2 1 15 ARG HG3 H 30.575 -5.288 3.819 1.00 . B B . 15 ARG HG3 1 1
20 78917 2 1 15 ARG HH11 H 32.388 -7.501 1.056 1.00 . B B . 15 ARG HH11 1 1
20 78918 2 1 15 ARG HH12 H 32.821 -6.845 -0.496 1.00 . B B . 15 ARG HH12 1 1
20 78919 2 1 15 ARG HH21 H 33.507 -3.628 0.729 1.00 . B B . 15 ARG HH21 1 1
20 78920 2 1 15 ARG HH22 H 33.463 -4.648 -0.677 1.00 . B B . 15 ARG HH22 1 1
20 78921 2 1 15 ARG N N 33.086 -3.221 6.353 1.00 . B B . 15 ARG N 1 1
20 78922 2 1 15 ARG NE N 32.742 -5.374 2.375 1.00 . B B . 15 ARG NE 1 1
20 78923 2 1 15 ARG NH1 N 32.697 -6.724 0.498 1.00 . B B . 15 ARG NH1 1 1
20 78924 2 1 15 ARG NH2 N 33.332 -4.526 0.313 1.00 . B B . 15 ARG NH2 1 1
20 78925 2 1 15 ARG O O 31.975 -2.726 3.153 1.00 . B B . 15 ARG O 1 1
20 78926 2 1 16 ASP C C 29.753 -0.289 5.421 1.00 . B B . 16 ASP C 1 1
20 78927 2 1 16 ASP CA C 29.844 -1.432 4.419 1.00 . B B . 16 ASP CA 1 1
20 78928 2 1 16 ASP CB C 28.452 -1.979 4.098 1.00 . B B . 16 ASP CB 1 1
20 78929 2 1 16 ASP CG C 27.541 -0.956 3.425 1.00 . B B . 16 ASP CG 1 1
20 78930 2 1 16 ASP H H 30.467 -2.840 5.868 1.00 . B B . 16 ASP H 1 1
20 78931 2 1 16 ASP HA H 30.309 -1.073 3.512 1.00 . B B . 16 ASP HA 1 1
20 78932 2 1 16 ASP HB2 H 28.555 -2.827 3.439 1.00 . B B . 16 ASP HB2 1 1
20 78933 2 1 16 ASP HB3 H 27.989 -2.304 5.015 1.00 . B B . 16 ASP HB3 1 1
20 78934 2 1 16 ASP N N 30.681 -2.489 4.984 1.00 . B B . 16 ASP N 1 1
20 78935 2 1 16 ASP O O 29.872 0.883 5.065 1.00 . B B . 16 ASP O 1 1
20 78936 2 1 16 ASP OD1 O 26.539 -0.539 4.049 1.00 . B B . 16 ASP OD1 1 1
20 78937 2 1 16 ASP OD2 O 27.816 -0.586 2.263 1.00 . B B . 16 ASP OD2 1 1
20 78938 2 1 17 GLY C C 30.064 -0.353 9.080 1.00 . B B . 17 GLY C 1 1
20 78939 2 1 17 GLY CA C 29.699 0.312 7.767 1.00 . B B . 17 GLY CA 1 1
20 78940 2 1 17 GLY H H 29.313 -1.582 6.904 1.00 . B B . 17 GLY H 1 1
20 78941 2 1 17 GLY HA2 H 30.462 1.037 7.514 1.00 . B B . 17 GLY HA2 1 1
20 78942 2 1 17 GLY HA3 H 28.754 0.823 7.884 1.00 . B B . 17 GLY HA3 1 1
20 78943 2 1 17 GLY N N 29.583 -0.653 6.694 1.00 . B B . 17 GLY N 1 1
20 78944 2 1 17 GLY O O 29.771 -1.528 9.288 1.00 . B B . 17 GLY O 1 1
20 78945 2 1 18 ARG C C 30.483 0.855 12.325 1.00 . B B . 18 ARG C 1 1
20 78946 2 1 18 ARG CA C 31.084 -0.083 11.288 1.00 . B B . 18 ARG CA 1 1
20 78947 2 1 18 ARG CB C 32.620 -0.118 11.440 1.00 . B B . 18 ARG CB 1 1
20 78948 2 1 18 ARG CD C 33.145 -1.786 13.297 1.00 . B B . 18 ARG CD 1 1
20 78949 2 1 18 ARG CG C 33.120 -0.319 12.876 1.00 . B B . 18 ARG CG 1 1
20 78950 2 1 18 ARG CZ C 34.953 -3.476 13.157 1.00 . B B . 18 ARG CZ 1 1
20 78951 2 1 18 ARG H H 30.964 1.311 9.703 1.00 . B B . 18 ARG H 1 1
20 78952 2 1 18 ARG HA H 30.681 -1.078 11.427 1.00 . B B . 18 ARG HA 1 1
20 78953 2 1 18 ARG HB2 H 33.008 -0.925 10.832 1.00 . B B . 18 ARG HB2 1 1
20 78954 2 1 18 ARG HB3 H 33.023 0.814 11.071 1.00 . B B . 18 ARG HB3 1 1
20 78955 2 1 18 ARG HD2 H 33.336 -1.838 14.360 1.00 . B B . 18 ARG HD2 1 1
20 78956 2 1 18 ARG HD3 H 32.182 -2.225 13.086 1.00 . B B . 18 ARG HD3 1 1
20 78957 2 1 18 ARG HE H 34.295 -2.359 11.627 1.00 . B B . 18 ARG HE 1 1
20 78958 2 1 18 ARG HG2 H 34.119 0.079 12.956 1.00 . B B . 18 ARG HG2 1 1
20 78959 2 1 18 ARG HG3 H 32.467 0.221 13.547 1.00 . B B . 18 ARG HG3 1 1
20 78960 2 1 18 ARG HH11 H 34.232 -3.201 15.044 1.00 . B B . 18 ARG HH11 1 1
20 78961 2 1 18 ARG HH12 H 35.482 -4.401 14.886 1.00 . B B . 18 ARG HH12 1 1
20 78962 2 1 18 ARG HH21 H 35.908 -3.970 11.438 1.00 . B B . 18 ARG HH21 1 1
20 78963 2 1 18 ARG HH22 H 36.401 -4.863 12.844 1.00 . B B . 18 ARG HH22 1 1
20 78964 2 1 18 ARG N N 30.719 0.394 9.955 1.00 . B B . 18 ARG N 1 1
20 78965 2 1 18 ARG NE N 34.179 -2.545 12.587 1.00 . B B . 18 ARG NE 1 1
20 78966 2 1 18 ARG NH1 N 34.876 -3.716 14.464 1.00 . B B . 18 ARG NH1 1 1
20 78967 2 1 18 ARG NH2 N 35.825 -4.153 12.420 1.00 . B B . 18 ARG NH2 1 1
20 78968 2 1 18 ARG O O 30.367 2.048 12.075 1.00 . B B . 18 ARG O 1 1
20 78969 2 1 19 ALA C C 30.285 0.622 15.872 1.00 . B B . 19 ALA C 1 1
20 78970 2 1 19 ALA CA C 29.642 1.134 14.589 1.00 . B B . 19 ALA CA 1 1
20 78971 2 1 19 ALA CB C 28.120 1.120 14.696 1.00 . B B . 19 ALA CB 1 1
20 78972 2 1 19 ALA H H 30.080 -0.657 13.563 1.00 . B B . 19 ALA H 1 1
20 78973 2 1 19 ALA HA H 29.964 2.154 14.413 1.00 . B B . 19 ALA HA 1 1
20 78974 2 1 19 ALA HB1 H 27.778 0.109 14.867 1.00 . B B . 19 ALA HB1 1 1
20 78975 2 1 19 ALA HB2 H 27.691 1.493 13.776 1.00 . B B . 19 ALA HB2 1 1
20 78976 2 1 19 ALA HB3 H 27.808 1.750 15.517 1.00 . B B . 19 ALA HB3 1 1
20 78977 2 1 19 ALA N N 30.080 0.316 13.467 1.00 . B B . 19 ALA N 1 1
20 78978 2 1 19 ALA O O 30.127 -0.544 16.235 1.00 . B B . 19 ALA O 1 1
20 78979 2 1 20 THR C C 31.595 2.275 18.795 1.00 . B B . 20 THR C 1 1
20 78980 2 1 20 THR CA C 31.713 1.152 17.773 1.00 . B B . 20 THR CA 1 1
20 78981 2 1 20 THR CB C 33.210 0.886 17.459 1.00 . B B . 20 THR CB 1 1
20 78982 2 1 20 THR CG2 C 33.974 0.415 18.695 1.00 . B B . 20 THR CG2 1 1
20 78983 2 1 20 THR H H 31.066 2.422 16.213 1.00 . B B . 20 THR H 1 1
20 78984 2 1 20 THR HA H 31.278 0.249 18.194 1.00 . B B . 20 THR HA 1 1
20 78985 2 1 20 THR HB H 33.655 1.808 17.109 1.00 . B B . 20 THR HB 1 1
20 78986 2 1 20 THR HG1 H 33.526 -0.961 16.809 1.00 . B B . 20 THR HG1 1 1
20 78987 2 1 20 THR HG21 H 35.012 0.255 18.438 1.00 . B B . 20 THR HG21 1 1
20 78988 2 1 20 THR HG22 H 33.547 -0.510 19.053 1.00 . B B . 20 THR HG22 1 1
20 78989 2 1 20 THR HG23 H 33.908 1.166 19.471 1.00 . B B . 20 THR HG23 1 1
20 78990 2 1 20 THR N N 30.994 1.504 16.555 1.00 . B B . 20 THR N 1 1
20 78991 2 1 20 THR O O 32.129 3.364 18.597 1.00 . B B . 20 THR O 1 1
20 78992 2 1 20 THR OG1 O 33.322 -0.101 16.419 1.00 . B B . 20 THR OG1 1 1
20 78993 2 1 21 SER C C 32.087 3.002 21.695 1.00 . B B . 21 SER C 1 1
20 78994 2 1 21 SER CA C 30.772 2.987 20.948 1.00 . B B . 21 SER CA 1 1
20 78995 2 1 21 SER CB C 29.616 2.674 21.893 1.00 . B B . 21 SER CB 1 1
20 78996 2 1 21 SER H H 30.486 1.122 19.994 1.00 . B B . 21 SER H 1 1
20 78997 2 1 21 SER HA H 30.612 3.957 20.498 1.00 . B B . 21 SER HA 1 1
20 78998 2 1 21 SER HB2 H 28.711 2.528 21.321 1.00 . B B . 21 SER HB2 1 1
20 78999 2 1 21 SER HB3 H 29.837 1.778 22.455 1.00 . B B . 21 SER HB3 1 1
20 79000 2 1 21 SER HG H 29.603 3.447 23.693 1.00 . B B . 21 SER HG 1 1
20 79001 2 1 21 SER N N 30.886 2.012 19.884 1.00 . B B . 21 SER N 1 1
20 79002 2 1 21 SER O O 32.455 1.987 22.322 1.00 . B B . 21 SER O 1 1
20 79003 2 1 21 SER OG O 29.417 3.741 22.794 1.00 . B B . 21 SER OG 1 1
20 79004 2 1 22 HIS C C 34.416 4.175 23.455 1.00 . B B . 22 HIS C 1 1
20 79005 2 1 22 HIS CA C 34.169 4.333 21.960 1.00 . B B . 22 HIS CA 1 1
20 79006 2 1 22 HIS CB C 34.650 5.709 21.466 1.00 . B B . 22 HIS CB 1 1
20 79007 2 1 22 HIS CD2 C 36.759 6.729 22.595 1.00 . B B . 22 HIS CD2 1 1
20 79008 2 1 22 HIS CE1 C 38.271 5.955 21.218 1.00 . B B . 22 HIS CE1 1 1
20 79009 2 1 22 HIS CG C 36.116 5.984 21.664 1.00 . B B . 22 HIS CG 1 1
20 79010 2 1 22 HIS H H 32.260 4.958 21.310 1.00 . B B . 22 HIS H 1 1
20 79011 2 1 22 HIS HA H 34.727 3.567 21.438 1.00 . B B . 22 HIS HA 1 1
20 79012 2 1 22 HIS HB2 H 34.446 5.789 20.409 1.00 . B B . 22 HIS HB2 1 1
20 79013 2 1 22 HIS HB3 H 34.096 6.479 21.986 1.00 . B B . 22 HIS HB3 1 1
20 79014 2 1 22 HIS HD1 H 36.952 4.924 20.044 1.00 . B B . 22 HIS HD1 1 1
20 79015 2 1 22 HIS HD2 H 36.303 7.250 23.423 1.00 . B B . 22 HIS HD2 1 1
20 79016 2 1 22 HIS HE1 H 39.218 5.746 20.742 1.00 . B B . 22 HIS HE1 1 1
20 79017 2 1 22 HIS HE2 H 38.764 7.335 22.641 1.00 . B B . 22 HIS HE2 1 1
20 79018 2 1 22 HIS N N 32.757 4.163 21.612 1.00 . B B . 22 HIS N 1 1
20 79019 2 1 22 HIS ND1 N 37.095 5.511 20.818 1.00 . B B . 22 HIS ND1 1 1
20 79020 2 1 22 HIS NE2 N 38.098 6.697 22.293 1.00 . B B . 22 HIS NE2 1 1
20 79021 2 1 22 HIS O O 35.558 4.015 23.881 1.00 . B B . 22 HIS O 1 1
20 79022 2 1 23 ASP C C 33.535 2.362 25.870 1.00 . B B . 23 ASP C 1 1
20 79023 2 1 23 ASP CA C 33.468 3.877 25.677 1.00 . B B . 23 ASP CA 1 1
20 79024 2 1 23 ASP CB C 32.312 4.494 26.489 1.00 . B B . 23 ASP CB 1 1
20 79025 2 1 23 ASP CG C 30.922 4.154 25.974 1.00 . B B . 23 ASP CG 1 1
20 79026 2 1 23 ASP H H 32.463 4.383 23.868 1.00 . B B . 23 ASP H 1 1
20 79027 2 1 23 ASP HA H 34.402 4.302 26.023 1.00 . B B . 23 ASP HA 1 1
20 79028 2 1 23 ASP HB2 H 32.381 4.146 27.510 1.00 . B B . 23 ASP HB2 1 1
20 79029 2 1 23 ASP HB3 H 32.422 5.570 26.482 1.00 . B B . 23 ASP HB3 1 1
20 79030 2 1 23 ASP N N 33.348 4.179 24.248 1.00 . B B . 23 ASP N 1 1
20 79031 2 1 23 ASP O O 33.432 1.847 26.983 1.00 . B B . 23 ASP O 1 1
20 79032 2 1 23 ASP OD1 O 29.968 4.872 26.346 1.00 . B B . 23 ASP OD1 1 1
20 79033 2 1 23 ASP OD2 O 30.772 3.184 25.198 1.00 . B B . 23 ASP OD2 1 1
20 79034 2 1 24 GLN C C 32.791 -0.571 25.026 1.00 . B B . 24 GLN C 1 1
20 79035 2 1 24 GLN CA C 34.010 0.249 24.675 1.00 . B B . 24 GLN CA 1 1
20 79036 2 1 24 GLN CB C 35.194 -0.109 25.586 1.00 . B B . 24 GLN CB 1 1
20 79037 2 1 24 GLN CD C 36.882 0.411 23.776 1.00 . B B . 24 GLN CD 1 1
20 79038 2 1 24 GLN CG C 36.481 0.622 25.225 1.00 . B B . 24 GLN CG 1 1
20 79039 2 1 24 GLN H H 33.610 2.158 23.902 1.00 . B B . 24 GLN H 1 1
20 79040 2 1 24 GLN HA H 34.283 0.025 23.655 1.00 . B B . 24 GLN HA 1 1
20 79041 2 1 24 GLN HB2 H 34.937 0.139 26.607 1.00 . B B . 24 GLN HB2 1 1
20 79042 2 1 24 GLN HB3 H 35.376 -1.173 25.522 1.00 . B B . 24 GLN HB3 1 1
20 79043 2 1 24 GLN HE21 H 35.959 2.087 23.253 1.00 . B B . 24 GLN HE21 1 1
20 79044 2 1 24 GLN HE22 H 36.724 1.221 21.967 1.00 . B B . 24 GLN HE22 1 1
20 79045 2 1 24 GLN HG2 H 36.331 1.680 25.391 1.00 . B B . 24 GLN HG2 1 1
20 79046 2 1 24 GLN HG3 H 37.279 0.267 25.864 1.00 . B B . 24 GLN HG3 1 1
20 79047 2 1 24 GLN N N 33.722 1.680 24.739 1.00 . B B . 24 GLN N 1 1
20 79048 2 1 24 GLN NE2 N 36.481 1.331 22.912 1.00 . B B . 24 GLN NE2 1 1
20 79049 2 1 24 GLN O O 32.897 -1.747 25.390 1.00 . B B . 24 GLN O 1 1
20 79050 2 1 24 GLN OE1 O 37.566 -0.556 23.439 1.00 . B B . 24 GLN OE1 1 1
20 79051 2 1 25 LYS C C 29.739 -1.165 23.838 1.00 . B B . 25 LYS C 1 1
20 79052 2 1 25 LYS CA C 30.380 -0.661 25.129 1.00 . B B . 25 LYS CA 1 1
20 79053 2 1 25 LYS CB C 29.404 0.223 25.915 1.00 . B B . 25 LYS CB 1 1
20 79054 2 1 25 LYS CD C 28.839 1.290 28.146 1.00 . B B . 25 LYS CD 1 1
20 79055 2 1 25 LYS CE C 28.236 2.498 27.441 1.00 . B B . 25 LYS CE 1 1
20 79056 2 1 25 LYS CG C 29.920 0.620 27.301 1.00 . B B . 25 LYS CG 1 1
20 79057 2 1 25 LYS H H 31.600 0.979 24.586 1.00 . B B . 25 LYS H 1 1
20 79058 2 1 25 LYS HA H 30.616 -1.526 25.737 1.00 . B B . 25 LYS HA 1 1
20 79059 2 1 25 LYS HB2 H 29.216 1.125 25.349 1.00 . B B . 25 LYS HB2 1 1
20 79060 2 1 25 LYS HB3 H 28.472 -0.312 26.040 1.00 . B B . 25 LYS HB3 1 1
20 79061 2 1 25 LYS HD2 H 28.054 0.574 28.344 1.00 . B B . 25 LYS HD2 1 1
20 79062 2 1 25 LYS HD3 H 29.276 1.612 29.081 1.00 . B B . 25 LYS HD3 1 1
20 79063 2 1 25 LYS HE2 H 29.022 3.218 27.255 1.00 . B B . 25 LYS HE2 1 1
20 79064 2 1 25 LYS HE3 H 27.818 2.178 26.497 1.00 . B B . 25 LYS HE3 1 1
20 79065 2 1 25 LYS HG2 H 30.260 -0.269 27.813 1.00 . B B . 25 LYS HG2 1 1
20 79066 2 1 25 LYS HG3 H 30.748 1.303 27.182 1.00 . B B . 25 LYS HG3 1 1
20 79067 2 1 25 LYS HZ1 H 27.568 3.549 29.122 1.00 . B B . 25 LYS HZ1 1 1
20 79068 2 1 25 LYS HZ2 H 26.447 2.438 28.518 1.00 . B B . 25 LYS HZ2 1 1
20 79069 2 1 25 LYS HZ3 H 26.704 3.899 27.709 1.00 . B B . 25 LYS HZ3 1 1
20 79070 2 1 25 LYS N N 31.623 0.036 24.871 1.00 . B B . 25 LYS N 1 1
20 79071 2 1 25 LYS NZ N 27.165 3.142 28.254 1.00 . B B . 25 LYS NZ 1 1
20 79072 2 1 25 LYS O O 28.831 -1.997 23.897 1.00 . B B . 25 LYS O 1 1
20 79073 2 1 26 LEU C C 30.730 -1.411 20.369 1.00 . B B . 26 LEU C 1 1
20 79074 2 1 26 LEU CA C 29.641 -1.238 21.416 1.00 . B B . 26 LEU CA 1 1
20 79075 2 1 26 LEU CB C 28.528 -0.324 20.888 1.00 . B B . 26 LEU CB 1 1
20 79076 2 1 26 LEU CD1 C 27.207 -2.077 19.640 1.00 . B B . 26 LEU CD1 1 1
20 79077 2 1 26 LEU CD2 C 26.977 0.356 19.030 1.00 . B B . 26 LEU CD2 1 1
20 79078 2 1 26 LEU CG C 27.921 -0.731 19.539 1.00 . B B . 26 LEU CG 1 1
20 79079 2 1 26 LEU H H 30.893 0.013 22.619 1.00 . B B . 26 LEU H 1 1
20 79080 2 1 26 LEU HA H 29.218 -2.210 21.634 1.00 . B B . 26 LEU HA 1 1
20 79081 2 1 26 LEU HB2 H 27.734 -0.300 21.624 1.00 . B B . 26 LEU HB2 1 1
20 79082 2 1 26 LEU HB3 H 28.929 0.672 20.789 1.00 . B B . 26 LEU HB3 1 1
20 79083 2 1 26 LEU HD11 H 27.907 -2.833 19.963 1.00 . B B . 26 LEU HD11 1 1
20 79084 2 1 26 LEU HD12 H 26.811 -2.348 18.672 1.00 . B B . 26 LEU HD12 1 1
20 79085 2 1 26 LEU HD13 H 26.398 -2.007 20.354 1.00 . B B . 26 LEU HD13 1 1
20 79086 2 1 26 LEU HD21 H 27.514 1.290 18.950 1.00 . B B . 26 LEU HD21 1 1
20 79087 2 1 26 LEU HD22 H 26.154 0.473 19.722 1.00 . B B . 26 LEU HD22 1 1
20 79088 2 1 26 LEU HD23 H 26.595 0.076 18.059 1.00 . B B . 26 LEU HD23 1 1
20 79089 2 1 26 LEU HG H 28.721 -0.837 18.821 1.00 . B B . 26 LEU HG 1 1
20 79090 2 1 26 LEU N N 30.193 -0.698 22.659 1.00 . B B . 26 LEU N 1 1
20 79091 2 1 26 LEU O O 31.591 -0.552 20.233 1.00 . B B . 26 LEU O 1 1
20 79092 2 1 27 ASP C C 31.034 -3.833 17.595 1.00 . B B . 27 ASP C 1 1
20 79093 2 1 27 ASP CA C 31.614 -2.788 18.546 1.00 . B B . 27 ASP CA 1 1
20 79094 2 1 27 ASP CB C 32.985 -3.248 19.067 1.00 . B B . 27 ASP CB 1 1
20 79095 2 1 27 ASP CG C 33.930 -3.651 17.943 1.00 . B B . 27 ASP CG 1 1
20 79096 2 1 27 ASP H H 30.020 -3.212 19.870 1.00 . B B . 27 ASP H 1 1
20 79097 2 1 27 ASP HA H 31.741 -1.861 18.002 1.00 . B B . 27 ASP HA 1 1
20 79098 2 1 27 ASP HB2 H 33.441 -2.440 19.622 1.00 . B B . 27 ASP HB2 1 1
20 79099 2 1 27 ASP HB3 H 32.847 -4.095 19.724 1.00 . B B . 27 ASP HB3 1 1
20 79100 2 1 27 ASP N N 30.689 -2.531 19.650 1.00 . B B . 27 ASP N 1 1
20 79101 2 1 27 ASP O O 31.162 -5.037 17.823 1.00 . B B . 27 ASP O 1 1
20 79102 2 1 27 ASP OD1 O 34.118 -2.853 16.995 1.00 . B B . 27 ASP OD1 1 1
20 79103 2 1 27 ASP OD2 O 34.507 -4.758 18.010 1.00 . B B . 27 ASP OD2 1 1
20 79104 2 1 28 VAL C C 29.827 -3.524 14.163 1.00 . B B . 28 VAL C 1 1
20 79105 2 1 28 VAL CA C 29.779 -4.213 15.519 1.00 . B B . 28 VAL CA 1 1
20 79106 2 1 28 VAL CB C 28.309 -4.606 15.826 1.00 . B B . 28 VAL CB 1 1
20 79107 2 1 28 VAL CG1 C 28.247 -5.685 16.901 1.00 . B B . 28 VAL CG1 1 1
20 79108 2 1 28 VAL CG2 C 27.492 -3.377 16.229 1.00 . B B . 28 VAL CG2 1 1
20 79109 2 1 28 VAL H H 30.272 -2.383 16.460 1.00 . B B . 28 VAL H 1 1
20 79110 2 1 28 VAL HA H 30.369 -5.120 15.464 1.00 . B B . 28 VAL HA 1 1
20 79111 2 1 28 VAL HB H 27.872 -5.016 14.924 1.00 . B B . 28 VAL HB 1 1
20 79112 2 1 28 VAL HG11 H 28.805 -6.548 16.565 1.00 . B B . 28 VAL HG11 1 1
20 79113 2 1 28 VAL HG12 H 27.218 -5.967 17.071 1.00 . B B . 28 VAL HG12 1 1
20 79114 2 1 28 VAL HG13 H 28.677 -5.311 17.817 1.00 . B B . 28 VAL HG13 1 1
20 79115 2 1 28 VAL HG21 H 27.479 -2.668 15.413 1.00 . B B . 28 VAL HG21 1 1
20 79116 2 1 28 VAL HG22 H 27.939 -2.916 17.098 1.00 . B B . 28 VAL HG22 1 1
20 79117 2 1 28 VAL HG23 H 26.479 -3.676 16.461 1.00 . B B . 28 VAL HG23 1 1
20 79118 2 1 28 VAL N N 30.366 -3.355 16.551 1.00 . B B . 28 VAL N 1 1
20 79119 2 1 28 VAL O O 30.269 -2.385 14.047 1.00 . B B . 28 VAL O 1 1
20 79120 2 1 29 LYS C C 28.009 -3.927 11.127 1.00 . B B . 29 LYS C 1 1
20 79121 2 1 29 LYS CA C 29.377 -3.727 11.776 1.00 . B B . 29 LYS CA 1 1
20 79122 2 1 29 LYS CB C 30.500 -4.447 10.997 1.00 . B B . 29 LYS CB 1 1
20 79123 2 1 29 LYS CD C 29.552 -5.857 9.090 1.00 . B B . 29 LYS CD 1 1
20 79124 2 1 29 LYS CE C 30.257 -7.110 9.605 1.00 . B B . 29 LYS CE 1 1
20 79125 2 1 29 LYS CG C 30.297 -4.575 9.481 1.00 . B B . 29 LYS CG 1 1
20 79126 2 1 29 LYS H H 28.995 -5.120 13.313 1.00 . B B . 29 LYS H 1 1
20 79127 2 1 29 LYS HA H 29.598 -2.666 11.809 1.00 . B B . 29 LYS HA 1 1
20 79128 2 1 29 LYS HB2 H 31.418 -3.900 11.153 1.00 . B B . 29 LYS HB2 1 1
20 79129 2 1 29 LYS HB3 H 30.616 -5.442 11.414 1.00 . B B . 29 LYS HB3 1 1
20 79130 2 1 29 LYS HD2 H 28.555 -5.822 9.504 1.00 . B B . 29 LYS HD2 1 1
20 79131 2 1 29 LYS HD3 H 29.490 -5.908 8.011 1.00 . B B . 29 LYS HD3 1 1
20 79132 2 1 29 LYS HE2 H 30.286 -7.076 10.684 1.00 . B B . 29 LYS HE2 1 1
20 79133 2 1 29 LYS HE3 H 29.695 -7.979 9.291 1.00 . B B . 29 LYS HE3 1 1
20 79134 2 1 29 LYS HG2 H 29.728 -3.725 9.133 1.00 . B B . 29 LYS HG2 1 1
20 79135 2 1 29 LYS HG3 H 31.266 -4.573 9.000 1.00 . B B . 29 LYS HG3 1 1
20 79136 2 1 29 LYS HZ1 H 32.120 -8.044 9.532 1.00 . B B . 29 LYS HZ1 1 1
20 79137 2 1 29 LYS HZ2 H 32.192 -6.371 9.319 1.00 . B B . 29 LYS HZ2 1 1
20 79138 2 1 29 LYS HZ3 H 31.644 -7.362 8.062 1.00 . B B . 29 LYS HZ3 1 1
20 79139 2 1 29 LYS N N 29.362 -4.225 13.143 1.00 . B B . 29 LYS N 1 1
20 79140 2 1 29 LYS NZ N 31.649 -7.227 9.093 1.00 . B B . 29 LYS NZ 1 1
20 79141 2 1 29 LYS O O 27.326 -4.920 11.389 1.00 . B B . 29 LYS O 1 1
20 79142 2 1 30 LEU C C 26.578 -2.915 8.069 1.00 . B B . 30 LEU C 1 1
20 79143 2 1 30 LEU CA C 26.345 -3.052 9.572 1.00 . B B . 30 LEU CA 1 1
20 79144 2 1 30 LEU CB C 25.321 -2.009 10.093 1.00 . B B . 30 LEU CB 1 1
20 79145 2 1 30 LEU CD1 C 26.722 -0.557 11.645 1.00 . B B . 30 LEU CD1 1 1
20 79146 2 1 30 LEU CD2 C 26.529 0.045 9.206 1.00 . B B . 30 LEU CD2 1 1
20 79147 2 1 30 LEU CG C 25.826 -0.579 10.408 1.00 . B B . 30 LEU CG 1 1
20 79148 2 1 30 LEU H H 28.191 -2.204 10.126 1.00 . B B . 30 LEU H 1 1
20 79149 2 1 30 LEU HA H 25.939 -4.041 9.747 1.00 . B B . 30 LEU HA 1 1
20 79150 2 1 30 LEU HB2 H 24.536 -1.921 9.355 1.00 . B B . 30 LEU HB2 1 1
20 79151 2 1 30 LEU HB3 H 24.879 -2.407 10.996 1.00 . B B . 30 LEU HB3 1 1
20 79152 2 1 30 LEU HD11 H 27.590 -1.174 11.480 1.00 . B B . 30 LEU HD11 1 1
20 79153 2 1 30 LEU HD12 H 26.170 -0.939 12.491 1.00 . B B . 30 LEU HD12 1 1
20 79154 2 1 30 LEU HD13 H 27.033 0.458 11.849 1.00 . B B . 30 LEU HD13 1 1
20 79155 2 1 30 LEU HD21 H 25.847 0.082 8.368 1.00 . B B . 30 LEU HD21 1 1
20 79156 2 1 30 LEU HD22 H 27.392 -0.549 8.941 1.00 . B B . 30 LEU HD22 1 1
20 79157 2 1 30 LEU HD23 H 26.845 1.048 9.453 1.00 . B B . 30 LEU HD23 1 1
20 79158 2 1 30 LEU HG H 24.973 0.036 10.633 1.00 . B B . 30 LEU HG 1 1
20 79159 2 1 30 LEU N N 27.610 -2.976 10.286 1.00 . B B . 30 LEU N 1 1
20 79160 2 1 30 LEU O O 27.683 -2.540 7.625 1.00 . B B . 30 LEU O 1 1
20 79161 2 1 31 SER C C 24.310 -3.196 5.160 1.00 . B B . 31 SER C 1 1
20 79162 2 1 31 SER CA C 25.671 -3.286 5.840 1.00 . B B . 31 SER CA 1 1
20 79163 2 1 31 SER CB C 26.374 -4.587 5.417 1.00 . B B . 31 SER CB 1 1
20 79164 2 1 31 SER H H 24.669 -3.412 7.696 1.00 . B B . 31 SER H 1 1
20 79165 2 1 31 SER HA H 26.268 -2.444 5.528 1.00 . B B . 31 SER HA 1 1
20 79166 2 1 31 SER HB2 H 25.780 -5.433 5.730 1.00 . B B . 31 SER HB2 1 1
20 79167 2 1 31 SER HB3 H 26.482 -4.603 4.341 1.00 . B B . 31 SER HB3 1 1
20 79168 2 1 31 SER HG H 27.966 -3.818 6.251 1.00 . B B . 31 SER HG 1 1
20 79169 2 1 31 SER N N 25.546 -3.233 7.289 1.00 . B B . 31 SER N 1 1
20 79170 2 1 31 SER O O 23.359 -3.875 5.560 1.00 . B B . 31 SER O 1 1
20 79171 2 1 31 SER OG O 27.661 -4.695 6.006 1.00 . B B . 31 SER OG 1 1
20 79172 2 1 32 ALA C C 23.004 -3.505 2.376 1.00 . B B . 32 ALA C 1 1
20 79173 2 1 32 ALA CA C 23.051 -2.277 3.292 1.00 . B B . 32 ALA CA 1 1
20 79174 2 1 32 ALA CB C 23.066 -0.991 2.471 1.00 . B B . 32 ALA CB 1 1
20 79175 2 1 32 ALA H H 24.988 -1.751 3.954 1.00 . B B . 32 ALA H 1 1
20 79176 2 1 32 ALA HA H 22.177 -2.268 3.928 1.00 . B B . 32 ALA HA 1 1
20 79177 2 1 32 ALA HB1 H 23.938 -0.979 1.833 1.00 . B B . 32 ALA HB1 1 1
20 79178 2 1 32 ALA HB2 H 23.096 -0.139 3.135 1.00 . B B . 32 ALA HB2 1 1
20 79179 2 1 32 ALA HB3 H 22.174 -0.940 1.862 1.00 . B B . 32 ALA HB3 1 1
20 79180 2 1 32 ALA N N 24.229 -2.350 4.139 1.00 . B B . 32 ALA N 1 1
20 79181 2 1 32 ALA O O 23.898 -3.703 1.549 1.00 . B B . 32 ALA O 1 1
20 79182 2 1 33 PRO C C 21.764 -5.298 0.225 1.00 . B B . 33 PRO C 1 1
20 79183 2 1 33 PRO CA C 21.861 -5.588 1.725 1.00 . B B . 33 PRO CA 1 1
20 79184 2 1 33 PRO CB C 20.573 -6.247 2.248 1.00 . B B . 33 PRO CB 1 1
20 79185 2 1 33 PRO CD C 20.842 -4.195 3.449 1.00 . B B . 33 PRO CD 1 1
20 79186 2 1 33 PRO CG C 19.810 -5.146 2.904 1.00 . B B . 33 PRO CG 1 1
20 79187 2 1 33 PRO HA H 22.701 -6.245 1.905 1.00 . B B . 33 PRO HA 1 1
20 79188 2 1 33 PRO HB2 H 20.019 -6.676 1.425 1.00 . B B . 33 PRO HB2 1 1
20 79189 2 1 33 PRO HB3 H 20.826 -7.025 2.957 1.00 . B B . 33 PRO HB3 1 1
20 79190 2 1 33 PRO HD2 H 20.467 -3.182 3.431 1.00 . B B . 33 PRO HD2 1 1
20 79191 2 1 33 PRO HD3 H 21.126 -4.477 4.454 1.00 . B B . 33 PRO HD3 1 1
20 79192 2 1 33 PRO HG2 H 19.184 -4.646 2.177 1.00 . B B . 33 PRO HG2 1 1
20 79193 2 1 33 PRO HG3 H 19.205 -5.544 3.706 1.00 . B B . 33 PRO HG3 1 1
20 79194 2 1 33 PRO N N 21.973 -4.359 2.517 1.00 . B B . 33 PRO N 1 1
20 79195 2 1 33 PRO O O 21.315 -4.226 -0.190 1.00 . B B . 33 PRO O 1 1
20 79196 2 1 34 ARG C C 20.727 -6.159 -2.557 1.00 . B B . 34 ARG C 1 1
20 79197 2 1 34 ARG CA C 22.163 -6.123 -2.038 1.00 . B B . 34 ARG CA 1 1
20 79198 2 1 34 ARG CB C 23.007 -7.236 -2.686 1.00 . B B . 34 ARG CB 1 1
20 79199 2 1 34 ARG CD C 24.242 -5.764 -4.345 1.00 . B B . 34 ARG CD 1 1
20 79200 2 1 34 ARG CG C 24.365 -6.772 -3.209 1.00 . B B . 34 ARG CG 1 1
20 79201 2 1 34 ARG CZ C 25.799 -4.799 -6.016 1.00 . B B . 34 ARG CZ 1 1
20 79202 2 1 34 ARG H H 22.507 -7.104 -0.194 1.00 . B B . 34 ARG H 1 1
20 79203 2 1 34 ARG HA H 22.596 -5.162 -2.284 1.00 . B B . 34 ARG HA 1 1
20 79204 2 1 34 ARG HB2 H 23.187 -8.003 -1.942 1.00 . B B . 34 ARG HB2 1 1
20 79205 2 1 34 ARG HB3 H 22.457 -7.667 -3.508 1.00 . B B . 34 ARG HB3 1 1
20 79206 2 1 34 ARG HD2 H 23.705 -6.223 -5.164 1.00 . B B . 34 ARG HD2 1 1
20 79207 2 1 34 ARG HD3 H 23.693 -4.900 -3.992 1.00 . B B . 34 ARG HD3 1 1
20 79208 2 1 34 ARG HE H 26.315 -5.449 -4.200 1.00 . B B . 34 ARG HE 1 1
20 79209 2 1 34 ARG HG2 H 24.910 -6.310 -2.397 1.00 . B B . 34 ARG HG2 1 1
20 79210 2 1 34 ARG HG3 H 24.915 -7.633 -3.564 1.00 . B B . 34 ARG HG3 1 1
20 79211 2 1 34 ARG HH11 H 23.868 -4.865 -6.649 1.00 . B B . 34 ARG HH11 1 1
20 79212 2 1 34 ARG HH12 H 25.007 -4.223 -7.792 1.00 . B B . 34 ARG HH12 1 1
20 79213 2 1 34 ARG HH21 H 27.789 -4.600 -5.688 1.00 . B B . 34 ARG HH21 1 1
20 79214 2 1 34 ARG HH22 H 27.234 -4.046 -7.238 1.00 . B B . 34 ARG HH22 1 1
20 79215 2 1 34 ARG N N 22.188 -6.261 -0.584 1.00 . B B . 34 ARG N 1 1
20 79216 2 1 34 ARG NE N 25.559 -5.331 -4.818 1.00 . B B . 34 ARG NE 1 1
20 79217 2 1 34 ARG NH1 N 24.813 -4.612 -6.887 1.00 . B B . 34 ARG NH1 1 1
20 79218 2 1 34 ARG NH2 N 27.039 -4.455 -6.341 1.00 . B B . 34 ARG NH2 1 1
20 79219 2 1 34 ARG O O 20.474 -5.844 -3.721 1.00 . B B . 34 ARG O 1 1
20 79220 2 1 35 GLU C C 17.936 -5.260 -2.667 1.00 . B B . 35 GLU C 1 1
20 79221 2 1 35 GLU CA C 18.368 -6.567 -2.003 1.00 . B B . 35 GLU CA 1 1
20 79222 2 1 35 GLU CB C 17.535 -6.776 -0.729 1.00 . B B . 35 GLU CB 1 1
20 79223 2 1 35 GLU CD C 18.008 -9.270 -0.514 1.00 . B B . 35 GLU CD 1 1
20 79224 2 1 35 GLU CG C 18.022 -7.909 0.165 1.00 . B B . 35 GLU CG 1 1
20 79225 2 1 35 GLU H H 20.081 -6.812 -0.783 1.00 . B B . 35 GLU H 1 1
20 79226 2 1 35 GLU HA H 18.194 -7.390 -2.678 1.00 . B B . 35 GLU HA 1 1
20 79227 2 1 35 GLU HB2 H 17.552 -5.861 -0.149 1.00 . B B . 35 GLU HB2 1 1
20 79228 2 1 35 GLU HB3 H 16.512 -6.985 -1.013 1.00 . B B . 35 GLU HB3 1 1
20 79229 2 1 35 GLU HG2 H 19.033 -7.692 0.479 1.00 . B B . 35 GLU HG2 1 1
20 79230 2 1 35 GLU HG3 H 17.386 -7.952 1.034 1.00 . B B . 35 GLU HG3 1 1
20 79231 2 1 35 GLU N N 19.795 -6.533 -1.676 1.00 . B B . 35 GLU N 1 1
20 79232 2 1 35 GLU O O 17.248 -5.253 -3.688 1.00 . B B . 35 GLU O 1 1
20 79233 2 1 35 GLU OE1 O 19.022 -9.637 -1.142 1.00 . B B . 35 GLU OE1 1 1
20 79234 2 1 35 GLU OE2 O 16.992 -9.990 -0.394 1.00 . B B . 35 GLU OE2 1 1
20 79235 2 1 36 LEU C C 19.095 -2.147 -3.290 1.00 . B B . 36 LEU C 1 1
20 79236 2 1 36 LEU CA C 17.970 -2.821 -2.509 1.00 . B B . 36 LEU CA 1 1
20 79237 2 1 36 LEU CB C 17.597 -1.994 -1.275 1.00 . B B . 36 LEU CB 1 1
20 79238 2 1 36 LEU CD1 C 16.465 -1.942 0.978 1.00 . B B . 36 LEU CD1 1 1
20 79239 2 1 36 LEU CD2 C 15.187 -2.696 -1.050 1.00 . B B . 36 LEU CD2 1 1
20 79240 2 1 36 LEU CG C 16.552 -2.656 -0.363 1.00 . B B . 36 LEU CG 1 1
20 79241 2 1 36 LEU H H 18.984 -4.237 -1.315 1.00 . B B . 36 LEU H 1 1
20 79242 2 1 36 LEU HA H 17.104 -2.912 -3.149 1.00 . B B . 36 LEU HA 1 1
20 79243 2 1 36 LEU HB2 H 18.495 -1.819 -0.698 1.00 . B B . 36 LEU HB2 1 1
20 79244 2 1 36 LEU HB3 H 17.207 -1.040 -1.602 1.00 . B B . 36 LEU HB3 1 1
20 79245 2 1 36 LEU HD11 H 15.774 -2.471 1.620 1.00 . B B . 36 LEU HD11 1 1
20 79246 2 1 36 LEU HD12 H 16.116 -0.930 0.830 1.00 . B B . 36 LEU HD12 1 1
20 79247 2 1 36 LEU HD13 H 17.441 -1.923 1.440 1.00 . B B . 36 LEU HD13 1 1
20 79248 2 1 36 LEU HD21 H 14.462 -3.147 -0.390 1.00 . B B . 36 LEU HD21 1 1
20 79249 2 1 36 LEU HD22 H 15.257 -3.282 -1.955 1.00 . B B . 36 LEU HD22 1 1
20 79250 2 1 36 LEU HD23 H 14.874 -1.691 -1.296 1.00 . B B . 36 LEU HD23 1 1
20 79251 2 1 36 LEU HG H 16.854 -3.677 -0.170 1.00 . B B . 36 LEU HG 1 1
20 79252 2 1 36 LEU N N 18.370 -4.155 -2.075 1.00 . B B . 36 LEU N 1 1
20 79253 2 1 36 LEU O O 19.088 -0.930 -3.487 1.00 . B B . 36 LEU O 1 1
20 79254 2 1 37 GLY C C 22.251 -1.879 -3.551 1.00 . B B . 37 GLY C 1 1
20 79255 2 1 37 GLY CA C 21.187 -2.427 -4.479 1.00 . B B . 37 GLY CA 1 1
20 79256 2 1 37 GLY H H 19.962 -3.918 -3.611 1.00 . B B . 37 GLY H 1 1
20 79257 2 1 37 GLY HA2 H 21.617 -3.219 -5.074 1.00 . B B . 37 GLY HA2 1 1
20 79258 2 1 37 GLY HA3 H 20.854 -1.637 -5.138 1.00 . B B . 37 GLY HA3 1 1
20 79259 2 1 37 GLY N N 20.045 -2.952 -3.753 1.00 . B B . 37 GLY N 1 1
20 79260 2 1 37 GLY O O 22.871 -0.855 -3.839 1.00 . B B . 37 GLY O 1 1
20 79261 2 1 38 GLY C C 24.819 -2.745 -1.772 1.00 . B B . 38 GLY C 1 1
20 79262 2 1 38 GLY CA C 23.459 -2.144 -1.470 1.00 . B B . 38 GLY CA 1 1
20 79263 2 1 38 GLY H H 21.906 -3.350 -2.238 1.00 . B B . 38 GLY H 1 1
20 79264 2 1 38 GLY HA2 H 23.540 -1.066 -1.486 1.00 . B B . 38 GLY HA2 1 1
20 79265 2 1 38 GLY HA3 H 23.150 -2.455 -0.482 1.00 . B B . 38 GLY HA3 1 1
20 79266 2 1 38 GLY N N 22.451 -2.560 -2.423 1.00 . B B . 38 GLY N 1 1
20 79267 2 1 38 GLY O O 25.259 -2.759 -2.922 1.00 . B B . 38 GLY O 1 1
20 79268 2 1 39 ALA C C 26.816 -5.320 -0.890 1.00 . B B . 39 ALA C 1 1
20 79269 2 1 39 ALA CA C 26.827 -3.798 -0.861 1.00 . B B . 39 ALA CA 1 1
20 79270 2 1 39 ALA CB C 27.691 -3.296 0.291 1.00 . B B . 39 ALA CB 1 1
20 79271 2 1 39 ALA H H 25.017 -3.312 0.124 1.00 . B B . 39 ALA H 1 1
20 79272 2 1 39 ALA HA H 27.254 -3.432 -1.787 1.00 . B B . 39 ALA HA 1 1
20 79273 2 1 39 ALA HB1 H 27.307 -3.677 1.227 1.00 . B B . 39 ALA HB1 1 1
20 79274 2 1 39 ALA HB2 H 27.675 -2.215 0.311 1.00 . B B . 39 ALA HB2 1 1
20 79275 2 1 39 ALA HB3 H 28.709 -3.635 0.156 1.00 . B B . 39 ALA HB3 1 1
20 79276 2 1 39 ALA N N 25.469 -3.268 -0.742 1.00 . B B . 39 ALA N 1 1
20 79277 2 1 39 ALA O O 27.685 -5.949 -1.496 1.00 . B B . 39 ALA O 1 1
20 79278 2 1 40 GLY C C 26.602 -7.943 0.892 1.00 . B B . 40 GLY C 1 1
20 79279 2 1 40 GLY CA C 25.716 -7.353 -0.181 1.00 . B B . 40 GLY CA 1 1
20 79280 2 1 40 GLY H H 25.152 -5.352 0.213 1.00 . B B . 40 GLY H 1 1
20 79281 2 1 40 GLY HA2 H 24.689 -7.621 0.023 1.00 . B B . 40 GLY HA2 1 1
20 79282 2 1 40 GLY HA3 H 26.001 -7.766 -1.139 1.00 . B B . 40 GLY HA3 1 1
20 79283 2 1 40 GLY N N 25.819 -5.907 -0.239 1.00 . B B . 40 GLY N 1 1
20 79284 2 1 40 GLY O O 27.725 -8.372 0.617 1.00 . B B . 40 GLY O 1 1
20 79285 2 1 41 ALA C C 25.862 -8.726 4.417 1.00 . B B . 41 ALA C 1 1
20 79286 2 1 41 ALA CA C 26.820 -8.481 3.261 1.00 . B B . 41 ALA CA 1 1
20 79287 2 1 41 ALA CB C 27.930 -7.522 3.682 1.00 . B B . 41 ALA CB 1 1
20 79288 2 1 41 ALA H H 25.183 -7.615 2.250 1.00 . B B . 41 ALA H 1 1
20 79289 2 1 41 ALA HA H 27.273 -9.422 2.971 1.00 . B B . 41 ALA HA 1 1
20 79290 2 1 41 ALA HB1 H 28.602 -7.359 2.851 1.00 . B B . 41 ALA HB1 1 1
20 79291 2 1 41 ALA HB2 H 28.479 -7.949 4.510 1.00 . B B . 41 ALA HB2 1 1
20 79292 2 1 41 ALA HB3 H 27.498 -6.580 3.985 1.00 . B B . 41 ALA HB3 1 1
20 79293 2 1 41 ALA N N 26.090 -7.957 2.113 1.00 . B B . 41 ALA N 1 1
20 79294 2 1 41 ALA O O 24.875 -8.001 4.579 1.00 . B B . 41 ALA O 1 1
20 79295 2 1 42 GLU C C 25.702 -9.351 7.598 1.00 . B B . 42 GLU C 1 1
20 79296 2 1 42 GLU CA C 25.297 -10.113 6.337 1.00 . B B . 42 GLU CA 1 1
20 79297 2 1 42 GLU CB C 25.333 -11.629 6.558 1.00 . B B . 42 GLU CB 1 1
20 79298 2 1 42 GLU CD C 26.742 -13.714 6.759 1.00 . B B . 42 GLU CD 1 1
20 79299 2 1 42 GLU CG C 26.736 -12.198 6.705 1.00 . B B . 42 GLU CG 1 1
20 79300 2 1 42 GLU H H 26.975 -10.255 5.053 1.00 . B B . 42 GLU H 1 1
20 79301 2 1 42 GLU HA H 24.284 -9.828 6.082 1.00 . B B . 42 GLU HA 1 1
20 79302 2 1 42 GLU HB2 H 24.776 -11.864 7.455 1.00 . B B . 42 GLU HB2 1 1
20 79303 2 1 42 GLU HB3 H 24.857 -12.114 5.716 1.00 . B B . 42 GLU HB3 1 1
20 79304 2 1 42 GLU HG2 H 27.327 -11.871 5.861 1.00 . B B . 42 GLU HG2 1 1
20 79305 2 1 42 GLU HG3 H 27.177 -11.814 7.614 1.00 . B B . 42 GLU HG3 1 1
20 79306 2 1 42 GLU N N 26.152 -9.743 5.215 1.00 . B B . 42 GLU N 1 1
20 79307 2 1 42 GLU O O 26.386 -9.874 8.483 1.00 . B B . 42 GLU O 1 1
20 79308 2 1 42 GLU OE1 O 27.224 -14.349 5.792 1.00 . B B . 42 GLU OE1 1 1
20 79309 2 1 42 GLU OE2 O 26.233 -14.281 7.750 1.00 . B B . 42 GLU OE2 1 1
20 79310 2 1 43 GLY C C 24.229 -6.893 9.478 1.00 . B B . 43 GLY C 1 1
20 79311 2 1 43 GLY CA C 25.536 -7.255 8.803 1.00 . B B . 43 GLY CA 1 1
20 79312 2 1 43 GLY H H 24.869 -7.712 6.847 1.00 . B B . 43 GLY H 1 1
20 79313 2 1 43 GLY HA2 H 26.163 -7.784 9.507 1.00 . B B . 43 GLY HA2 1 1
20 79314 2 1 43 GLY HA3 H 26.037 -6.350 8.496 1.00 . B B . 43 GLY HA3 1 1
20 79315 2 1 43 GLY N N 25.313 -8.088 7.635 1.00 . B B . 43 GLY N 1 1
20 79316 2 1 43 GLY O O 23.445 -7.774 9.840 1.00 . B B . 43 GLY O 1 1
20 79317 2 1 44 THR C C 22.157 -4.041 9.271 1.00 . B B . 44 THR C 1 1
20 79318 2 1 44 THR CA C 22.743 -5.109 10.196 1.00 . B B . 44 THR CA 1 1
20 79319 2 1 44 THR CB C 22.962 -4.531 11.612 1.00 . B B . 44 THR CB 1 1
20 79320 2 1 44 THR CG2 C 21.652 -4.045 12.216 1.00 . B B . 44 THR CG2 1 1
20 79321 2 1 44 THR H H 24.686 -4.953 9.421 1.00 . B B . 44 THR H 1 1
20 79322 2 1 44 THR HA H 22.049 -5.938 10.266 1.00 . B B . 44 THR HA 1 1
20 79323 2 1 44 THR HB H 23.645 -3.696 11.543 1.00 . B B . 44 THR HB 1 1
20 79324 2 1 44 THR HG1 H 23.589 -6.370 11.969 1.00 . B B . 44 THR HG1 1 1
20 79325 2 1 44 THR HG21 H 21.838 -3.625 13.192 1.00 . B B . 44 THR HG21 1 1
20 79326 2 1 44 THR HG22 H 20.967 -4.875 12.305 1.00 . B B . 44 THR HG22 1 1
20 79327 2 1 44 THR HG23 H 21.221 -3.291 11.574 1.00 . B B . 44 THR HG23 1 1
20 79328 2 1 44 THR N N 23.994 -5.601 9.653 1.00 . B B . 44 THR N 1 1
20 79329 2 1 44 THR O O 22.901 -3.289 8.636 1.00 . B B . 44 THR O 1 1
20 79330 2 1 44 THR OG1 O 23.540 -5.538 12.454 1.00 . B B . 44 THR OG1 1 1
20 79331 2 1 45 ASN C C 20.022 -1.690 9.088 1.00 . B B . 45 ASN C 1 1
20 79332 2 1 45 ASN CA C 20.119 -3.032 8.351 1.00 . B B . 45 ASN CA 1 1
20 79333 2 1 45 ASN CB C 18.712 -3.546 8.018 1.00 . B B . 45 ASN CB 1 1
20 79334 2 1 45 ASN CG C 18.717 -4.847 7.240 1.00 . B B . 45 ASN CG 1 1
20 79335 2 1 45 ASN H H 20.305 -4.672 9.669 1.00 . B B . 45 ASN H 1 1
20 79336 2 1 45 ASN HA H 20.674 -2.894 7.433 1.00 . B B . 45 ASN HA 1 1
20 79337 2 1 45 ASN HB2 H 18.172 -3.708 8.938 1.00 . B B . 45 ASN HB2 1 1
20 79338 2 1 45 ASN HB3 H 18.194 -2.800 7.432 1.00 . B B . 45 ASN HB3 1 1
20 79339 2 1 45 ASN HD21 H 18.535 -3.854 5.531 1.00 . B B . 45 ASN HD21 1 1
20 79340 2 1 45 ASN HD22 H 18.613 -5.577 5.400 1.00 . B B . 45 ASN HD22 1 1
20 79341 2 1 45 ASN N N 20.828 -4.011 9.174 1.00 . B B . 45 ASN N 1 1
20 79342 2 1 45 ASN ND2 N 18.612 -4.753 5.926 1.00 . B B . 45 ASN ND2 1 1
20 79343 2 1 45 ASN O O 19.843 -1.669 10.309 1.00 . B B . 45 ASN O 1 1
20 79344 2 1 45 ASN OD1 O 18.788 -5.934 7.822 1.00 . B B . 45 ASN OD1 1 1
20 79345 2 1 46 PRO C C 18.835 1.118 9.699 1.00 . B B . 46 PRO C 1 1
20 79346 2 1 46 PRO CA C 20.134 0.790 8.954 1.00 . B B . 46 PRO CA 1 1
20 79347 2 1 46 PRO CB C 20.312 1.725 7.741 1.00 . B B . 46 PRO CB 1 1
20 79348 2 1 46 PRO CD C 20.277 -0.504 6.890 1.00 . B B . 46 PRO CD 1 1
20 79349 2 1 46 PRO CG C 20.870 0.858 6.662 1.00 . B B . 46 PRO CG 1 1
20 79350 2 1 46 PRO HA H 20.968 0.916 9.630 1.00 . B B . 46 PRO HA 1 1
20 79351 2 1 46 PRO HB2 H 19.357 2.143 7.456 1.00 . B B . 46 PRO HB2 1 1
20 79352 2 1 46 PRO HB3 H 20.995 2.524 7.996 1.00 . B B . 46 PRO HB3 1 1
20 79353 2 1 46 PRO HD2 H 19.313 -0.588 6.405 1.00 . B B . 46 PRO HD2 1 1
20 79354 2 1 46 PRO HD3 H 20.948 -1.275 6.537 1.00 . B B . 46 PRO HD3 1 1
20 79355 2 1 46 PRO HG2 H 20.579 1.239 5.694 1.00 . B B . 46 PRO HG2 1 1
20 79356 2 1 46 PRO HG3 H 21.948 0.816 6.741 1.00 . B B . 46 PRO HG3 1 1
20 79357 2 1 46 PRO N N 20.135 -0.560 8.358 1.00 . B B . 46 PRO N 1 1
20 79358 2 1 46 PRO O O 18.829 1.298 10.925 1.00 . B B . 46 PRO O 1 1
20 79359 2 1 47 GLU C C 16.001 0.556 10.576 1.00 . B B . 47 GLU C 1 1
20 79360 2 1 47 GLU CA C 16.440 1.560 9.516 1.00 . B B . 47 GLU CA 1 1
20 79361 2 1 47 GLU CB C 15.371 1.698 8.410 1.00 . B B . 47 GLU CB 1 1
20 79362 2 1 47 GLU CD C 16.173 -0.274 7.007 1.00 . B B . 47 GLU CD 1 1
20 79363 2 1 47 GLU CG C 14.997 0.396 7.698 1.00 . B B . 47 GLU CG 1 1
20 79364 2 1 47 GLU H H 17.787 0.926 8.005 1.00 . B B . 47 GLU H 1 1
20 79365 2 1 47 GLU HA H 16.572 2.521 9.992 1.00 . B B . 47 GLU HA 1 1
20 79366 2 1 47 GLU HB2 H 14.473 2.107 8.849 1.00 . B B . 47 GLU HB2 1 1
20 79367 2 1 47 GLU HB3 H 15.737 2.394 7.666 1.00 . B B . 47 GLU HB3 1 1
20 79368 2 1 47 GLU HG2 H 14.588 -0.290 8.426 1.00 . B B . 47 GLU HG2 1 1
20 79369 2 1 47 GLU HG3 H 14.240 0.615 6.956 1.00 . B B . 47 GLU HG3 1 1
20 79370 2 1 47 GLU N N 17.732 1.172 8.954 1.00 . B B . 47 GLU N 1 1
20 79371 2 1 47 GLU O O 15.313 0.904 11.537 1.00 . B B . 47 GLU O 1 1
20 79372 2 1 47 GLU OE1 O 16.752 -1.215 7.587 1.00 . B B . 47 GLU OE1 1 1
20 79373 2 1 47 GLU OE2 O 16.542 0.156 5.899 1.00 . B B . 47 GLU OE2 1 1
20 79374 2 1 48 GLN C C 16.921 -1.457 12.665 1.00 . B B . 48 GLN C 1 1
20 79375 2 1 48 GLN CA C 16.180 -1.750 11.362 1.00 . B B . 48 GLN CA 1 1
20 79376 2 1 48 GLN CB C 16.663 -3.081 10.791 1.00 . B B . 48 GLN CB 1 1
20 79377 2 1 48 GLN CD C 16.951 -5.560 11.111 1.00 . B B . 48 GLN CD 1 1
20 79378 2 1 48 GLN CG C 16.298 -4.295 11.630 1.00 . B B . 48 GLN CG 1 1
20 79379 2 1 48 GLN H H 16.889 -0.912 9.557 1.00 . B B . 48 GLN H 1 1
20 79380 2 1 48 GLN HA H 15.118 -1.804 11.555 1.00 . B B . 48 GLN HA 1 1
20 79381 2 1 48 GLN HB2 H 16.237 -3.211 9.807 1.00 . B B . 48 GLN HB2 1 1
20 79382 2 1 48 GLN HB3 H 17.740 -3.045 10.699 1.00 . B B . 48 GLN HB3 1 1
20 79383 2 1 48 GLN HE21 H 18.575 -4.545 10.591 1.00 . B B . 48 GLN HE21 1 1
20 79384 2 1 48 GLN HE22 H 18.609 -6.239 10.259 1.00 . B B . 48 GLN HE22 1 1
20 79385 2 1 48 GLN HG2 H 16.625 -4.131 12.648 1.00 . B B . 48 GLN HG2 1 1
20 79386 2 1 48 GLN HG3 H 15.225 -4.425 11.612 1.00 . B B . 48 GLN HG3 1 1
20 79387 2 1 48 GLN N N 16.419 -0.690 10.393 1.00 . B B . 48 GLN N 1 1
20 79388 2 1 48 GLN NE2 N 18.169 -5.437 10.603 1.00 . B B . 48 GLN NE2 1 1
20 79389 2 1 48 GLN O O 16.383 -1.648 13.757 1.00 . B B . 48 GLN O 1 1
20 79390 2 1 48 GLN OE1 O 16.380 -6.641 11.188 1.00 . B B . 48 GLN OE1 1 1
20 79391 2 1 49 LEU C C 18.324 0.455 14.472 1.00 . B B . 49 LEU C 1 1
20 79392 2 1 49 LEU CA C 18.996 -0.668 13.685 1.00 . B B . 49 LEU CA 1 1
20 79393 2 1 49 LEU CB C 20.412 -0.270 13.208 1.00 . B B . 49 LEU CB 1 1
20 79394 2 1 49 LEU CD1 C 21.332 1.201 15.067 1.00 . B B . 49 LEU CD1 1 1
20 79395 2 1 49 LEU CD2 C 21.501 -1.300 15.247 1.00 . B B . 49 LEU CD2 1 1
20 79396 2 1 49 LEU CG C 21.501 -0.105 14.294 1.00 . B B . 49 LEU CG 1 1
20 79397 2 1 49 LEU H H 18.537 -0.888 11.631 1.00 . B B . 49 LEU H 1 1
20 79398 2 1 49 LEU HA H 19.064 -1.545 14.314 1.00 . B B . 49 LEU HA 1 1
20 79399 2 1 49 LEU HB2 H 20.751 -1.028 12.515 1.00 . B B . 49 LEU HB2 1 1
20 79400 2 1 49 LEU HB3 H 20.332 0.664 12.669 1.00 . B B . 49 LEU HB3 1 1
20 79401 2 1 49 LEU HD11 H 22.127 1.296 15.793 1.00 . B B . 49 LEU HD11 1 1
20 79402 2 1 49 LEU HD12 H 20.381 1.201 15.577 1.00 . B B . 49 LEU HD12 1 1
20 79403 2 1 49 LEU HD13 H 21.373 2.035 14.381 1.00 . B B . 49 LEU HD13 1 1
20 79404 2 1 49 LEU HD21 H 20.541 -1.375 15.737 1.00 . B B . 49 LEU HD21 1 1
20 79405 2 1 49 LEU HD22 H 22.273 -1.168 15.991 1.00 . B B . 49 LEU HD22 1 1
20 79406 2 1 49 LEU HD23 H 21.692 -2.206 14.690 1.00 . B B . 49 LEU HD23 1 1
20 79407 2 1 49 LEU HG H 22.467 -0.071 13.810 1.00 . B B . 49 LEU HG 1 1
20 79408 2 1 49 LEU N N 18.167 -1.005 12.533 1.00 . B B . 49 LEU N 1 1
20 79409 2 1 49 LEU O O 18.178 0.374 15.696 1.00 . B B . 49 LEU O 1 1
20 79410 2 1 50 PHE C C 15.873 2.085 15.015 1.00 . B B . 50 PHE C 1 1
20 79411 2 1 50 PHE CA C 17.151 2.592 14.353 1.00 . B B . 50 PHE CA 1 1
20 79412 2 1 50 PHE CB C 16.812 3.648 13.294 1.00 . B B . 50 PHE CB 1 1
20 79413 2 1 50 PHE CD1 C 16.151 5.609 14.742 1.00 . B B . 50 PHE CD1 1 1
20 79414 2 1 50 PHE CD2 C 14.554 4.759 13.190 1.00 . B B . 50 PHE CD2 1 1
20 79415 2 1 50 PHE CE1 C 15.248 6.567 15.154 1.00 . B B . 50 PHE CE1 1 1
20 79416 2 1 50 PHE CE2 C 13.647 5.714 13.599 1.00 . B B . 50 PHE CE2 1 1
20 79417 2 1 50 PHE CG C 15.819 4.690 13.755 1.00 . B B . 50 PHE CG 1 1
20 79418 2 1 50 PHE CZ C 13.993 6.620 14.583 1.00 . B B . 50 PHE CZ 1 1
20 79419 2 1 50 PHE H H 18.097 1.511 12.784 1.00 . B B . 50 PHE H 1 1
20 79420 2 1 50 PHE HA H 17.781 3.042 15.110 1.00 . B B . 50 PHE HA 1 1
20 79421 2 1 50 PHE HB2 H 17.719 4.161 13.006 1.00 . B B . 50 PHE HB2 1 1
20 79422 2 1 50 PHE HB3 H 16.399 3.153 12.425 1.00 . B B . 50 PHE HB3 1 1
20 79423 2 1 50 PHE HD1 H 17.127 5.570 15.194 1.00 . B B . 50 PHE HD1 1 1
20 79424 2 1 50 PHE HD2 H 14.280 4.051 12.421 1.00 . B B . 50 PHE HD2 1 1
20 79425 2 1 50 PHE HE1 H 15.524 7.277 15.923 1.00 . B B . 50 PHE HE1 1 1
20 79426 2 1 50 PHE HE2 H 12.667 5.750 13.150 1.00 . B B . 50 PHE HE2 1 1
20 79427 2 1 50 PHE HZ H 13.288 7.370 14.904 1.00 . B B . 50 PHE HZ 1 1
20 79428 2 1 50 PHE N N 17.897 1.488 13.752 1.00 . B B . 50 PHE N 1 1
20 79429 2 1 50 PHE O O 15.553 2.468 16.137 1.00 . B B . 50 PHE O 1 1
20 79430 2 1 51 ALA C C 14.122 -0.003 16.178 1.00 . B B . 51 ALA C 1 1
20 79431 2 1 51 ALA CA C 13.908 0.642 14.811 1.00 . B B . 51 ALA CA 1 1
20 79432 2 1 51 ALA CB C 13.373 -0.389 13.825 1.00 . B B . 51 ALA CB 1 1
20 79433 2 1 51 ALA H H 15.440 1.000 13.397 1.00 . B B . 51 ALA H 1 1
20 79434 2 1 51 ALA HA H 13.174 1.431 14.904 1.00 . B B . 51 ALA HA 1 1
20 79435 2 1 51 ALA HB1 H 14.069 -1.211 13.748 1.00 . B B . 51 ALA HB1 1 1
20 79436 2 1 51 ALA HB2 H 13.254 0.070 12.855 1.00 . B B . 51 ALA HB2 1 1
20 79437 2 1 51 ALA HB3 H 12.417 -0.757 14.168 1.00 . B B . 51 ALA HB3 1 1
20 79438 2 1 51 ALA N N 15.145 1.230 14.302 1.00 . B B . 51 ALA N 1 1
20 79439 2 1 51 ALA O O 13.406 0.296 17.135 1.00 . B B . 51 ALA O 1 1
20 79440 2 1 52 ALA C C 15.818 -0.585 18.599 1.00 . B B . 52 ALA C 1 1
20 79441 2 1 52 ALA CA C 15.439 -1.579 17.501 1.00 . B B . 52 ALA CA 1 1
20 79442 2 1 52 ALA CB C 16.569 -2.577 17.271 1.00 . B B . 52 ALA CB 1 1
20 79443 2 1 52 ALA H H 15.644 -1.075 15.453 1.00 . B B . 52 ALA H 1 1
20 79444 2 1 52 ALA HA H 14.561 -2.129 17.816 1.00 . B B . 52 ALA HA 1 1
20 79445 2 1 52 ALA HB1 H 16.282 -3.274 16.497 1.00 . B B . 52 ALA HB1 1 1
20 79446 2 1 52 ALA HB2 H 16.766 -3.118 18.186 1.00 . B B . 52 ALA HB2 1 1
20 79447 2 1 52 ALA HB3 H 17.461 -2.048 16.967 1.00 . B B . 52 ALA HB3 1 1
20 79448 2 1 52 ALA N N 15.114 -0.884 16.259 1.00 . B B . 52 ALA N 1 1
20 79449 2 1 52 ALA O O 15.324 -0.666 19.727 1.00 . B B . 52 ALA O 1 1
20 79450 2 1 53 GLY C C 15.996 2.222 19.721 1.00 . B B . 53 GLY C 1 1
20 79451 2 1 53 GLY CA C 17.131 1.359 19.204 1.00 . B B . 53 GLY CA 1 1
20 79452 2 1 53 GLY H H 17.020 0.389 17.325 1.00 . B B . 53 GLY H 1 1
20 79453 2 1 53 GLY HA2 H 17.599 0.856 20.039 1.00 . B B . 53 GLY HA2 1 1
20 79454 2 1 53 GLY HA3 H 17.861 1.995 18.726 1.00 . B B . 53 GLY HA3 1 1
20 79455 2 1 53 GLY N N 16.681 0.364 18.248 1.00 . B B . 53 GLY N 1 1
20 79456 2 1 53 GLY O O 15.915 2.500 20.916 1.00 . B B . 53 GLY O 1 1
20 79457 2 1 54 TYR C C 12.912 2.761 19.925 1.00 . B B . 54 TYR C 1 1
20 79458 2 1 54 TYR CA C 14.004 3.515 19.166 1.00 . B B . 54 TYR CA 1 1
20 79459 2 1 54 TYR CB C 13.435 4.181 17.901 1.00 . B B . 54 TYR CB 1 1
20 79460 2 1 54 TYR CD1 C 12.199 5.900 19.312 1.00 . B B . 54 TYR CD1 1 1
20 79461 2 1 54 TYR CD2 C 11.221 5.230 17.241 1.00 . B B . 54 TYR CD2 1 1
20 79462 2 1 54 TYR CE1 C 11.132 6.749 19.545 1.00 . B B . 54 TYR CE1 1 1
20 79463 2 1 54 TYR CE2 C 10.155 6.080 17.467 1.00 . B B . 54 TYR CE2 1 1
20 79464 2 1 54 TYR CG C 12.263 5.122 18.156 1.00 . B B . 54 TYR CG 1 1
20 79465 2 1 54 TYR CZ C 10.114 6.835 18.621 1.00 . B B . 54 TYR CZ 1 1
20 79466 2 1 54 TYR H H 15.191 2.313 17.898 1.00 . B B . 54 TYR H 1 1
20 79467 2 1 54 TYR HA H 14.400 4.286 19.814 1.00 . B B . 54 TYR HA 1 1
20 79468 2 1 54 TYR HB2 H 14.216 4.754 17.425 1.00 . B B . 54 TYR HB2 1 1
20 79469 2 1 54 TYR HB3 H 13.100 3.411 17.220 1.00 . B B . 54 TYR HB3 1 1
20 79470 2 1 54 TYR HD1 H 12.997 5.830 20.036 1.00 . B B . 54 TYR HD1 1 1
20 79471 2 1 54 TYR HD2 H 11.253 4.639 16.335 1.00 . B B . 54 TYR HD2 1 1
20 79472 2 1 54 TYR HE1 H 11.100 7.342 20.448 1.00 . B B . 54 TYR HE1 1 1
20 79473 2 1 54 TYR HE2 H 9.360 6.150 16.740 1.00 . B B . 54 TYR HE2 1 1
20 79474 2 1 54 TYR HH H 9.376 8.510 19.206 1.00 . B B . 54 TYR HH 1 1
20 79475 2 1 54 TYR N N 15.107 2.626 18.821 1.00 . B B . 54 TYR N 1 1
20 79476 2 1 54 TYR O O 12.281 3.318 20.818 1.00 . B B . 54 TYR O 1 1
20 79477 2 1 54 TYR OH O 9.049 7.679 18.856 1.00 . B B . 54 TYR OH 1 1
20 79478 2 1 55 SER C C 12.148 0.432 21.718 1.00 . B B . 55 SER C 1 1
20 79479 2 1 55 SER CA C 11.700 0.680 20.277 1.00 . B B . 55 SER CA 1 1
20 79480 2 1 55 SER CB C 11.468 -0.643 19.534 1.00 . B B . 55 SER CB 1 1
20 79481 2 1 55 SER H H 13.215 1.098 18.852 1.00 . B B . 55 SER H 1 1
20 79482 2 1 55 SER HA H 10.773 1.239 20.296 1.00 . B B . 55 SER HA 1 1
20 79483 2 1 55 SER HB2 H 10.866 -1.299 20.146 1.00 . B B . 55 SER HB2 1 1
20 79484 2 1 55 SER HB3 H 10.952 -0.447 18.604 1.00 . B B . 55 SER HB3 1 1
20 79485 2 1 55 SER HG H 12.939 -1.110 18.332 1.00 . B B . 55 SER HG 1 1
20 79486 2 1 55 SER N N 12.695 1.494 19.580 1.00 . B B . 55 SER N 1 1
20 79487 2 1 55 SER O O 11.362 0.567 22.658 1.00 . B B . 55 SER O 1 1
20 79488 2 1 55 SER OG O 12.693 -1.289 19.245 1.00 . B B . 55 SER OG 1 1
20 79489 2 1 56 ALA C C 14.021 1.245 23.963 1.00 . B B . 56 ALA C 1 1
20 79490 2 1 56 ALA CA C 14.010 -0.083 23.206 1.00 . B B . 56 ALA CA 1 1
20 79491 2 1 56 ALA CB C 15.420 -0.648 23.089 1.00 . B B . 56 ALA CB 1 1
20 79492 2 1 56 ALA H H 13.987 -0.050 21.085 1.00 . B B . 56 ALA H 1 1
20 79493 2 1 56 ALA HA H 13.404 -0.796 23.749 1.00 . B B . 56 ALA HA 1 1
20 79494 2 1 56 ALA HB1 H 15.834 -0.793 24.075 1.00 . B B . 56 ALA HB1 1 1
20 79495 2 1 56 ALA HB2 H 16.042 0.041 22.535 1.00 . B B . 56 ALA HB2 1 1
20 79496 2 1 56 ALA HB3 H 15.387 -1.597 22.572 1.00 . B B . 56 ALA HB3 1 1
20 79497 2 1 56 ALA N N 13.425 0.093 21.880 1.00 . B B . 56 ALA N 1 1
20 79498 2 1 56 ALA O O 13.682 1.305 25.145 1.00 . B B . 56 ALA O 1 1
20 79499 2 1 57 CYS C C 13.034 4.082 24.259 1.00 . B B . 57 CYS C 1 1
20 79500 2 1 57 CYS CA C 14.430 3.652 23.828 1.00 . B B . 57 CYS CA 1 1
20 79501 2 1 57 CYS CB C 14.985 4.655 22.812 1.00 . B B . 57 CYS CB 1 1
20 79502 2 1 57 CYS H H 14.671 2.185 22.324 1.00 . B B . 57 CYS H 1 1
20 79503 2 1 57 CYS HA H 15.075 3.636 24.695 1.00 . B B . 57 CYS HA 1 1
20 79504 2 1 57 CYS HB2 H 15.960 4.324 22.486 1.00 . B B . 57 CYS HB2 1 1
20 79505 2 1 57 CYS HB3 H 14.323 4.697 21.957 1.00 . B B . 57 CYS HB3 1 1
20 79506 2 1 57 CYS HG H 15.218 6.271 24.777 1.00 . B B . 57 CYS HG 1 1
20 79507 2 1 57 CYS N N 14.401 2.309 23.257 1.00 . B B . 57 CYS N 1 1
20 79508 2 1 57 CYS O O 12.867 4.762 25.270 1.00 . B B . 57 CYS O 1 1
20 79509 2 1 57 CYS SG S 15.168 6.337 23.450 1.00 . B B . 57 CYS SG 1 1
20 79510 2 1 58 PHE C C 10.241 3.479 25.122 1.00 . B B . 58 PHE C 1 1
20 79511 2 1 58 PHE CA C 10.649 4.026 23.757 1.00 . B B . 58 PHE CA 1 1
20 79512 2 1 58 PHE CB C 9.733 3.471 22.656 1.00 . B B . 58 PHE CB 1 1
20 79513 2 1 58 PHE CD1 C 7.250 3.699 23.056 1.00 . B B . 58 PHE CD1 1 1
20 79514 2 1 58 PHE CD2 C 8.380 5.431 21.862 1.00 . B B . 58 PHE CD2 1 1
20 79515 2 1 58 PHE CE1 C 6.058 4.389 22.931 1.00 . B B . 58 PHE CE1 1 1
20 79516 2 1 58 PHE CE2 C 7.193 6.122 21.734 1.00 . B B . 58 PHE CE2 1 1
20 79517 2 1 58 PHE CG C 8.426 4.211 22.522 1.00 . B B . 58 PHE CG 1 1
20 79518 2 1 58 PHE CZ C 6.031 5.602 22.269 1.00 . B B . 58 PHE CZ 1 1
20 79519 2 1 58 PHE H H 12.237 3.123 22.698 1.00 . B B . 58 PHE H 1 1
20 79520 2 1 58 PHE HA H 10.574 5.106 23.774 1.00 . B B . 58 PHE HA 1 1
20 79521 2 1 58 PHE HB2 H 10.246 3.532 21.706 1.00 . B B . 58 PHE HB2 1 1
20 79522 2 1 58 PHE HB3 H 9.510 2.434 22.867 1.00 . B B . 58 PHE HB3 1 1
20 79523 2 1 58 PHE HD1 H 7.271 2.750 23.573 1.00 . B B . 58 PHE HD1 1 1
20 79524 2 1 58 PHE HD2 H 9.287 5.841 21.442 1.00 . B B . 58 PHE HD2 1 1
20 79525 2 1 58 PHE HE1 H 5.150 3.982 23.350 1.00 . B B . 58 PHE HE1 1 1
20 79526 2 1 58 PHE HE2 H 7.177 7.071 21.216 1.00 . B B . 58 PHE HE2 1 1
20 79527 2 1 58 PHE HZ H 5.102 6.144 22.170 1.00 . B B . 58 PHE HZ 1 1
20 79528 2 1 58 PHE N N 12.035 3.675 23.482 1.00 . B B . 58 PHE N 1 1
20 79529 2 1 58 PHE O O 9.481 4.107 25.858 1.00 . B B . 58 PHE O 1 1
20 79530 2 1 59 LEU C C 11.223 2.533 27.851 1.00 . B B . 59 LEU C 1 1
20 79531 2 1 59 LEU CA C 10.549 1.699 26.761 1.00 . B B . 59 LEU CA 1 1
20 79532 2 1 59 LEU CB C 11.080 0.257 26.784 1.00 . B B . 59 LEU CB 1 1
20 79533 2 1 59 LEU CD1 C 11.037 -2.097 25.870 1.00 . B B . 59 LEU CD1 1 1
20 79534 2 1 59 LEU CD2 C 8.887 -0.821 26.165 1.00 . B B . 59 LEU CD2 1 1
20 79535 2 1 59 LEU CG C 10.374 -0.719 25.827 1.00 . B B . 59 LEU CG 1 1
20 79536 2 1 59 LEU H H 11.333 1.833 24.800 1.00 . B B . 59 LEU H 1 1
20 79537 2 1 59 LEU HA H 9.483 1.685 26.944 1.00 . B B . 59 LEU HA 1 1
20 79538 2 1 59 LEU HB2 H 12.132 0.282 26.529 1.00 . B B . 59 LEU HB2 1 1
20 79539 2 1 59 LEU HB3 H 10.983 -0.125 27.790 1.00 . B B . 59 LEU HB3 1 1
20 79540 2 1 59 LEU HD11 H 12.077 -2.004 25.592 1.00 . B B . 59 LEU HD11 1 1
20 79541 2 1 59 LEU HD12 H 10.539 -2.760 25.175 1.00 . B B . 59 LEU HD12 1 1
20 79542 2 1 59 LEU HD13 H 10.967 -2.504 26.868 1.00 . B B . 59 LEU HD13 1 1
20 79543 2 1 59 LEU HD21 H 8.419 0.143 26.025 1.00 . B B . 59 LEU HD21 1 1
20 79544 2 1 59 LEU HD22 H 8.767 -1.131 27.194 1.00 . B B . 59 LEU HD22 1 1
20 79545 2 1 59 LEU HD23 H 8.416 -1.544 25.516 1.00 . B B . 59 LEU HD23 1 1
20 79546 2 1 59 LEU HG H 10.459 -0.344 24.816 1.00 . B B . 59 LEU HG 1 1
20 79547 2 1 59 LEU N N 10.774 2.305 25.455 1.00 . B B . 59 LEU N 1 1
20 79548 2 1 59 LEU O O 10.656 2.749 28.921 1.00 . B B . 59 LEU O 1 1
20 79549 2 1 60 SER C C 12.471 5.177 28.731 1.00 . B B . 60 SER C 1 1
20 79550 2 1 60 SER CA C 13.186 3.841 28.495 1.00 . B B . 60 SER CA 1 1
20 79551 2 1 60 SER CB C 14.604 4.074 27.961 1.00 . B B . 60 SER CB 1 1
20 79552 2 1 60 SER H H 12.839 2.784 26.694 1.00 . B B . 60 SER H 1 1
20 79553 2 1 60 SER HA H 13.249 3.309 29.436 1.00 . B B . 60 SER HA 1 1
20 79554 2 1 60 SER HB2 H 14.556 4.652 27.049 1.00 . B B . 60 SER HB2 1 1
20 79555 2 1 60 SER HB3 H 15.184 4.611 28.699 1.00 . B B . 60 SER HB3 1 1
20 79556 2 1 60 SER HG H 15.835 2.613 28.412 1.00 . B B . 60 SER HG 1 1
20 79557 2 1 60 SER N N 12.434 3.006 27.561 1.00 . B B . 60 SER N 1 1
20 79558 2 1 60 SER O O 12.404 5.664 29.860 1.00 . B B . 60 SER O 1 1
20 79559 2 1 60 SER OG O 15.249 2.839 27.685 1.00 . B B . 60 SER OG 1 1
20 79560 2 1 61 ALA C C 9.890 6.815 28.532 1.00 . B B . 61 ALA C 1 1
20 79561 2 1 61 ALA CA C 11.185 7.013 27.748 1.00 . B B . 61 ALA CA 1 1
20 79562 2 1 61 ALA CB C 10.897 7.552 26.350 1.00 . B B . 61 ALA CB 1 1
20 79563 2 1 61 ALA H H 12.011 5.314 26.792 1.00 . B B . 61 ALA H 1 1
20 79564 2 1 61 ALA HA H 11.807 7.732 28.269 1.00 . B B . 61 ALA HA 1 1
20 79565 2 1 61 ALA HB1 H 10.251 6.864 25.823 1.00 . B B . 61 ALA HB1 1 1
20 79566 2 1 61 ALA HB2 H 11.825 7.660 25.807 1.00 . B B . 61 ALA HB2 1 1
20 79567 2 1 61 ALA HB3 H 10.413 8.515 26.426 1.00 . B B . 61 ALA HB3 1 1
20 79568 2 1 61 ALA N N 11.921 5.752 27.663 1.00 . B B . 61 ALA N 1 1
20 79569 2 1 61 ALA O O 9.602 7.550 29.478 1.00 . B B . 61 ALA O 1 1
20 79570 2 1 62 MET C C 8.189 5.113 30.297 1.00 . B B . 62 MET C 1 1
20 79571 2 1 62 MET CA C 7.889 5.432 28.829 1.00 . B B . 62 MET CA 1 1
20 79572 2 1 62 MET CB C 7.242 4.220 28.133 1.00 . B B . 62 MET CB 1 1
20 79573 2 1 62 MET CE C 4.659 6.178 29.351 1.00 . B B . 62 MET CE 1 1
20 79574 2 1 62 MET CG C 5.911 3.748 28.730 1.00 . B B . 62 MET CG 1 1
20 79575 2 1 62 MET H H 9.398 5.281 27.349 1.00 . B B . 62 MET H 1 1
20 79576 2 1 62 MET HA H 7.212 6.275 28.782 1.00 . B B . 62 MET HA 1 1
20 79577 2 1 62 MET HB2 H 7.066 4.473 27.097 1.00 . B B . 62 MET HB2 1 1
20 79578 2 1 62 MET HB3 H 7.938 3.392 28.169 1.00 . B B . 62 MET HB3 1 1
20 79579 2 1 62 MET HE1 H 4.648 5.845 30.380 1.00 . B B . 62 MET HE1 1 1
20 79580 2 1 62 MET HE2 H 3.838 6.860 29.186 1.00 . B B . 62 MET HE2 1 1
20 79581 2 1 62 MET HE3 H 5.591 6.682 29.145 1.00 . B B . 62 MET HE3 1 1
20 79582 2 1 62 MET HG2 H 5.725 2.736 28.396 1.00 . B B . 62 MET HG2 1 1
20 79583 2 1 62 MET HG3 H 5.998 3.750 29.808 1.00 . B B . 62 MET HG3 1 1
20 79584 2 1 62 MET N N 9.125 5.799 28.137 1.00 . B B . 62 MET N 1 1
20 79585 2 1 62 MET O O 7.359 5.335 31.181 1.00 . B B . 62 MET O 1 1
20 79586 2 1 62 MET SD S 4.487 4.765 28.265 1.00 . B B . 62 MET SD 1 1
20 79587 2 1 63 LYS C C 10.103 5.564 32.686 1.00 . B B . 63 LYS C 1 1
20 79588 2 1 63 LYS CA C 9.851 4.283 31.891 1.00 . B B . 63 LYS CA 1 1
20 79589 2 1 63 LYS CB C 11.134 3.447 31.821 1.00 . B B . 63 LYS CB 1 1
20 79590 2 1 63 LYS CD C 12.990 2.244 33.029 1.00 . B B . 63 LYS CD 1 1
20 79591 2 1 63 LYS CE C 12.896 1.082 32.044 1.00 . B B . 63 LYS CE 1 1
20 79592 2 1 63 LYS CG C 11.657 2.974 33.175 1.00 . B B . 63 LYS CG 1 1
20 79593 2 1 63 LYS H H 9.993 4.428 29.784 1.00 . B B . 63 LYS H 1 1
20 79594 2 1 63 LYS HA H 9.080 3.707 32.382 1.00 . B B . 63 LYS HA 1 1
20 79595 2 1 63 LYS HB2 H 10.944 2.575 31.210 1.00 . B B . 63 LYS HB2 1 1
20 79596 2 1 63 LYS HB3 H 11.907 4.039 31.348 1.00 . B B . 63 LYS HB3 1 1
20 79597 2 1 63 LYS HD2 H 13.736 2.941 32.675 1.00 . B B . 63 LYS HD2 1 1
20 79598 2 1 63 LYS HD3 H 13.286 1.861 33.997 1.00 . B B . 63 LYS HD3 1 1
20 79599 2 1 63 LYS HE2 H 12.187 0.359 32.423 1.00 . B B . 63 LYS HE2 1 1
20 79600 2 1 63 LYS HE3 H 12.553 1.457 31.091 1.00 . B B . 63 LYS HE3 1 1
20 79601 2 1 63 LYS HG2 H 11.794 3.831 33.819 1.00 . B B . 63 LYS HG2 1 1
20 79602 2 1 63 LYS HG3 H 10.933 2.301 33.615 1.00 . B B . 63 LYS HG3 1 1
20 79603 2 1 63 LYS HZ1 H 14.120 -0.350 31.155 1.00 . B B . 63 LYS HZ1 1 1
20 79604 2 1 63 LYS HZ2 H 14.533 0.007 32.753 1.00 . B B . 63 LYS HZ2 1 1
20 79605 2 1 63 LYS HZ3 H 14.919 1.097 31.520 1.00 . B B . 63 LYS HZ3 1 1
20 79606 2 1 63 LYS N N 9.394 4.601 30.541 1.00 . B B . 63 LYS N 1 1
20 79607 2 1 63 LYS NZ N 14.205 0.413 31.854 1.00 . B B . 63 LYS NZ 1 1
20 79608 2 1 63 LYS O O 9.650 5.699 33.822 1.00 . B B . 63 LYS O 1 1
20 79609 2 1 64 PHE C C 9.811 8.515 33.026 1.00 . B B . 64 PHE C 1 1
20 79610 2 1 64 PHE CA C 11.117 7.788 32.710 1.00 . B B . 64 PHE CA 1 1
20 79611 2 1 64 PHE CB C 12.014 8.649 31.806 1.00 . B B . 64 PHE CB 1 1
20 79612 2 1 64 PHE CD1 C 13.196 10.043 33.543 1.00 . B B . 64 PHE CD1 1 1
20 79613 2 1 64 PHE CD2 C 11.931 11.170 31.859 1.00 . B B . 64 PHE CD2 1 1
20 79614 2 1 64 PHE CE1 C 13.535 11.260 34.104 1.00 . B B . 64 PHE CE1 1 1
20 79615 2 1 64 PHE CE2 C 12.269 12.387 32.417 1.00 . B B . 64 PHE CE2 1 1
20 79616 2 1 64 PHE CG C 12.388 9.982 32.412 1.00 . B B . 64 PHE CG 1 1
20 79617 2 1 64 PHE CZ C 13.071 12.432 33.542 1.00 . B B . 64 PHE CZ 1 1
20 79618 2 1 64 PHE H H 11.173 6.328 31.175 1.00 . B B . 64 PHE H 1 1
20 79619 2 1 64 PHE HA H 11.638 7.588 33.638 1.00 . B B . 64 PHE HA 1 1
20 79620 2 1 64 PHE HB2 H 12.928 8.109 31.602 1.00 . B B . 64 PHE HB2 1 1
20 79621 2 1 64 PHE HB3 H 11.499 8.835 30.874 1.00 . B B . 64 PHE HB3 1 1
20 79622 2 1 64 PHE HD1 H 13.561 9.126 33.986 1.00 . B B . 64 PHE HD1 1 1
20 79623 2 1 64 PHE HD2 H 11.306 11.140 30.978 1.00 . B B . 64 PHE HD2 1 1
20 79624 2 1 64 PHE HE1 H 14.164 11.295 34.982 1.00 . B B . 64 PHE HE1 1 1
20 79625 2 1 64 PHE HE2 H 11.906 13.305 31.976 1.00 . B B . 64 PHE HE2 1 1
20 79626 2 1 64 PHE HZ H 13.335 13.384 33.978 1.00 . B B . 64 PHE HZ 1 1
20 79627 2 1 64 PHE N N 10.827 6.503 32.076 1.00 . B B . 64 PHE N 1 1
20 79628 2 1 64 PHE O O 9.685 9.181 34.058 1.00 . B B . 64 PHE O 1 1
20 79629 2 1 65 VAL C C 6.870 8.167 33.553 1.00 . B B . 65 VAL C 1 1
20 79630 2 1 65 VAL CA C 7.499 8.880 32.360 1.00 . B B . 65 VAL CA 1 1
20 79631 2 1 65 VAL CB C 6.594 8.698 31.117 1.00 . B B . 65 VAL CB 1 1
20 79632 2 1 65 VAL CG1 C 5.135 8.985 31.466 1.00 . B B . 65 VAL CG1 1 1
20 79633 2 1 65 VAL CG2 C 7.065 9.590 29.968 1.00 . B B . 65 VAL CG2 1 1
20 79634 2 1 65 VAL H H 9.037 7.907 31.285 1.00 . B B . 65 VAL H 1 1
20 79635 2 1 65 VAL HA H 7.573 9.937 32.580 1.00 . B B . 65 VAL HA 1 1
20 79636 2 1 65 VAL HB H 6.664 7.668 30.794 1.00 . B B . 65 VAL HB 1 1
20 79637 2 1 65 VAL HG11 H 4.518 8.848 30.590 1.00 . B B . 65 VAL HG11 1 1
20 79638 2 1 65 VAL HG12 H 5.041 10.003 31.818 1.00 . B B . 65 VAL HG12 1 1
20 79639 2 1 65 VAL HG13 H 4.811 8.303 32.243 1.00 . B B . 65 VAL HG13 1 1
20 79640 2 1 65 VAL HG21 H 7.041 10.625 30.280 1.00 . B B . 65 VAL HG21 1 1
20 79641 2 1 65 VAL HG22 H 6.413 9.457 29.116 1.00 . B B . 65 VAL HG22 1 1
20 79642 2 1 65 VAL HG23 H 8.075 9.322 29.692 1.00 . B B . 65 VAL HG23 1 1
20 79643 2 1 65 VAL N N 8.841 8.371 32.129 1.00 . B B . 65 VAL N 1 1
20 79644 2 1 65 VAL O O 6.354 8.804 34.469 1.00 . B B . 65 VAL O 1 1
20 79645 2 1 66 ALA C C 6.958 6.428 35.971 1.00 . B B . 66 ALA C 1 1
20 79646 2 1 66 ALA CA C 6.381 6.027 34.617 1.00 . B B . 66 ALA CA 1 1
20 79647 2 1 66 ALA CB C 6.639 4.549 34.346 1.00 . B B . 66 ALA CB 1 1
20 79648 2 1 66 ALA H H 7.385 6.395 32.794 1.00 . B B . 66 ALA H 1 1
20 79649 2 1 66 ALA HA H 5.311 6.189 34.631 1.00 . B B . 66 ALA HA 1 1
20 79650 2 1 66 ALA HB1 H 6.189 3.954 35.128 1.00 . B B . 66 ALA HB1 1 1
20 79651 2 1 66 ALA HB2 H 7.704 4.367 34.323 1.00 . B B . 66 ALA HB2 1 1
20 79652 2 1 66 ALA HB3 H 6.208 4.275 33.393 1.00 . B B . 66 ALA HB3 1 1
20 79653 2 1 66 ALA N N 6.942 6.842 33.546 1.00 . B B . 66 ALA N 1 1
20 79654 2 1 66 ALA O O 6.271 6.380 36.996 1.00 . B B . 66 ALA O 1 1
20 79655 2 1 67 GLY C C 8.355 8.487 37.798 1.00 . B B . 67 GLY C 1 1
20 79656 2 1 67 GLY CA C 8.904 7.213 37.185 1.00 . B B . 67 GLY CA 1 1
20 79657 2 1 67 GLY H H 8.673 6.952 35.094 1.00 . B B . 67 GLY H 1 1
20 79658 2 1 67 GLY HA2 H 8.796 6.405 37.896 1.00 . B B . 67 GLY HA2 1 1
20 79659 2 1 67 GLY HA3 H 9.952 7.353 36.969 1.00 . B B . 67 GLY HA3 1 1
20 79660 2 1 67 GLY N N 8.213 6.858 35.957 1.00 . B B . 67 GLY N 1 1
20 79661 2 1 67 GLY O O 8.360 8.659 39.017 1.00 . B B . 67 GLY O 1 1
20 79662 2 1 68 GLN C C 5.801 10.581 37.444 1.00 . B B . 68 GLN C 1 1
20 79663 2 1 68 GLN CA C 7.323 10.656 37.382 1.00 . B B . 68 GLN CA 1 1
20 79664 2 1 68 GLN CB C 7.783 11.772 36.437 1.00 . B B . 68 GLN CB 1 1
20 79665 2 1 68 GLN CD C 7.935 12.609 34.058 1.00 . B B . 68 GLN CD 1 1
20 79666 2 1 68 GLN CG C 7.497 11.485 34.974 1.00 . B B . 68 GLN CG 1 1
20 79667 2 1 68 GLN H H 7.846 9.153 35.987 1.00 . B B . 68 GLN H 1 1
20 79668 2 1 68 GLN HA H 7.700 10.859 38.372 1.00 . B B . 68 GLN HA 1 1
20 79669 2 1 68 GLN HB2 H 7.279 12.689 36.710 1.00 . B B . 68 GLN HB2 1 1
20 79670 2 1 68 GLN HB3 H 8.849 11.911 36.555 1.00 . B B . 68 GLN HB3 1 1
20 79671 2 1 68 GLN HE21 H 9.693 11.729 33.772 1.00 . B B . 68 GLN HE21 1 1
20 79672 2 1 68 GLN HE22 H 9.456 13.229 32.945 1.00 . B B . 68 GLN HE22 1 1
20 79673 2 1 68 GLN HG2 H 8.029 10.586 34.691 1.00 . B B . 68 GLN HG2 1 1
20 79674 2 1 68 GLN HG3 H 6.437 11.321 34.852 1.00 . B B . 68 GLN HG3 1 1
20 79675 2 1 68 GLN N N 7.867 9.376 36.943 1.00 . B B . 68 GLN N 1 1
20 79676 2 1 68 GLN NE2 N 9.149 12.514 33.539 1.00 . B B . 68 GLN NE2 1 1
20 79677 2 1 68 GLN O O 5.146 11.428 38.045 1.00 . B B . 68 GLN O 1 1
20 79678 2 1 68 GLN OE1 O 7.187 13.553 33.812 1.00 . B B . 68 GLN OE1 1 1
20 79679 2 1 69 ASN C C 3.445 8.337 37.961 1.00 . B B . 69 ASN C 1 1
20 79680 2 1 69 ASN CA C 3.813 9.285 36.821 1.00 . B B . 69 ASN CA 1 1
20 79681 2 1 69 ASN CB C 3.367 8.699 35.471 1.00 . B B . 69 ASN CB 1 1
20 79682 2 1 69 ASN CG C 3.195 9.744 34.374 1.00 . B B . 69 ASN CG 1 1
20 79683 2 1 69 ASN H H 5.837 8.931 36.323 1.00 . B B . 69 ASN H 1 1
20 79684 2 1 69 ASN HA H 3.307 10.222 36.979 1.00 . B B . 69 ASN HA 1 1
20 79685 2 1 69 ASN HB2 H 4.109 7.989 35.138 1.00 . B B . 69 ASN HB2 1 1
20 79686 2 1 69 ASN HB3 H 2.430 8.185 35.601 1.00 . B B . 69 ASN HB3 1 1
20 79687 2 1 69 ASN HD21 H 4.735 10.784 35.065 1.00 . B B . 69 ASN HD21 1 1
20 79688 2 1 69 ASN HD22 H 3.949 11.437 33.677 1.00 . B B . 69 ASN HD22 1 1
20 79689 2 1 69 ASN N N 5.253 9.545 36.815 1.00 . B B . 69 ASN N 1 1
20 79690 2 1 69 ASN ND2 N 4.045 10.757 34.372 1.00 . B B . 69 ASN ND2 1 1
20 79691 2 1 69 ASN O O 2.272 8.013 38.158 1.00 . B B . 69 ASN O 1 1
20 79692 2 1 69 ASN OD1 O 2.316 9.624 33.517 1.00 . B B . 69 ASN OD1 1 1
20 79693 2 1 70 LYS C C 3.615 5.717 39.507 1.00 . B B . 70 LYS C 1 1
20 79694 2 1 70 LYS CA C 4.299 7.030 39.866 1.00 . B B . 70 LYS CA 1 1
20 79695 2 1 70 LYS CB C 3.548 7.776 40.978 1.00 . B B . 70 LYS CB 1 1
20 79696 2 1 70 LYS CD C 5.430 9.475 40.973 1.00 . B B . 70 LYS CD 1 1
20 79697 2 1 70 LYS CE C 6.257 10.434 41.817 1.00 . B B . 70 LYS CE 1 1
20 79698 2 1 70 LYS CG C 4.456 8.665 41.826 1.00 . B B . 70 LYS CG 1 1
20 79699 2 1 70 LYS H H 5.373 8.132 38.427 1.00 . B B . 70 LYS H 1 1
20 79700 2 1 70 LYS HA H 5.290 6.800 40.224 1.00 . B B . 70 LYS HA 1 1
20 79701 2 1 70 LYS HB2 H 2.782 8.395 40.531 1.00 . B B . 70 LYS HB2 1 1
20 79702 2 1 70 LYS HB3 H 3.076 7.054 41.631 1.00 . B B . 70 LYS HB3 1 1
20 79703 2 1 70 LYS HD2 H 6.099 8.794 40.467 1.00 . B B . 70 LYS HD2 1 1
20 79704 2 1 70 LYS HD3 H 4.871 10.035 40.241 1.00 . B B . 70 LYS HD3 1 1
20 79705 2 1 70 LYS HE2 H 6.806 9.863 42.551 1.00 . B B . 70 LYS HE2 1 1
20 79706 2 1 70 LYS HE3 H 6.952 10.953 41.173 1.00 . B B . 70 LYS HE3 1 1
20 79707 2 1 70 LYS HG2 H 3.845 9.346 42.397 1.00 . B B . 70 LYS HG2 1 1
20 79708 2 1 70 LYS HG3 H 5.024 8.039 42.499 1.00 . B B . 70 LYS HG3 1 1
20 79709 2 1 70 LYS HZ1 H 4.897 12.018 41.829 1.00 . B B . 70 LYS HZ1 1 1
20 79710 2 1 70 LYS HZ2 H 6.004 12.054 43.106 1.00 . B B . 70 LYS HZ2 1 1
20 79711 2 1 70 LYS HZ3 H 4.719 10.953 43.131 1.00 . B B . 70 LYS HZ3 1 1
20 79712 2 1 70 LYS N N 4.468 7.885 38.691 1.00 . B B . 70 LYS N 1 1
20 79713 2 1 70 LYS NZ N 5.412 11.433 42.519 1.00 . B B . 70 LYS NZ 1 1
20 79714 2 1 70 LYS O O 3.043 5.035 40.363 1.00 . B B . 70 LYS O 1 1
20 79715 2 1 71 GLN C C 4.363 3.139 37.505 1.00 . B B . 71 GLN C 1 1
20 79716 2 1 71 GLN CA C 3.201 4.094 37.744 1.00 . B B . 71 GLN CA 1 1
20 79717 2 1 71 GLN CB C 2.394 4.301 36.454 1.00 . B B . 71 GLN CB 1 1
20 79718 2 1 71 GLN CD C 2.780 4.696 33.971 1.00 . B B . 71 GLN CD 1 1
20 79719 2 1 71 GLN CG C 3.129 5.106 35.389 1.00 . B B . 71 GLN CG 1 1
20 79720 2 1 71 GLN H H 4.179 5.956 37.620 1.00 . B B . 71 GLN H 1 1
20 79721 2 1 71 GLN HA H 2.556 3.674 38.500 1.00 . B B . 71 GLN HA 1 1
20 79722 2 1 71 GLN HB2 H 2.139 3.334 36.041 1.00 . B B . 71 GLN HB2 1 1
20 79723 2 1 71 GLN HB3 H 1.483 4.826 36.702 1.00 . B B . 71 GLN HB3 1 1
20 79724 2 1 71 GLN HE21 H 4.362 3.530 33.934 1.00 . B B . 71 GLN HE21 1 1
20 79725 2 1 71 GLN HE22 H 3.414 3.522 32.494 1.00 . B B . 71 GLN HE22 1 1
20 79726 2 1 71 GLN HG2 H 2.886 6.143 35.508 1.00 . B B . 71 GLN HG2 1 1
20 79727 2 1 71 GLN HG3 H 4.189 4.977 35.537 1.00 . B B . 71 GLN HG3 1 1
20 79728 2 1 71 GLN N N 3.716 5.358 38.241 1.00 . B B . 71 GLN N 1 1
20 79729 2 1 71 GLN NE2 N 3.602 3.830 33.409 1.00 . B B . 71 GLN NE2 1 1
20 79730 2 1 71 GLN O O 5.522 3.556 37.468 1.00 . B B . 71 GLN O 1 1
20 79731 2 1 71 GLN OE1 O 1.815 5.181 33.382 1.00 . B B . 71 GLN OE1 1 1
20 79732 2 1 72 THR C C 4.783 0.037 35.905 1.00 . B B . 72 THR C 1 1
20 79733 2 1 72 THR CA C 5.071 0.842 37.164 1.00 . B B . 72 THR CA 1 1
20 79734 2 1 72 THR CB C 5.136 -0.106 38.382 1.00 . B B . 72 THR CB 1 1
20 79735 2 1 72 THR CG2 C 5.726 0.599 39.601 1.00 . B B . 72 THR CG2 1 1
20 79736 2 1 72 THR H H 3.110 1.604 37.342 1.00 . B B . 72 THR H 1 1
20 79737 2 1 72 THR HA H 6.032 1.329 37.058 1.00 . B B . 72 THR HA 1 1
20 79738 2 1 72 THR HB H 5.770 -0.945 38.129 1.00 . B B . 72 THR HB 1 1
20 79739 2 1 72 THR HG1 H 3.578 -1.279 38.050 1.00 . B B . 72 THR HG1 1 1
20 79740 2 1 72 THR HG21 H 6.725 0.943 39.369 1.00 . B B . 72 THR HG21 1 1
20 79741 2 1 72 THR HG22 H 5.768 -0.088 40.432 1.00 . B B . 72 THR HG22 1 1
20 79742 2 1 72 THR HG23 H 5.108 1.445 39.864 1.00 . B B . 72 THR HG23 1 1
20 79743 2 1 72 THR N N 4.054 1.866 37.348 1.00 . B B . 72 THR N 1 1
20 79744 2 1 72 THR O O 3.632 -0.301 35.627 1.00 . B B . 72 THR O 1 1
20 79745 2 1 72 THR OG1 O 3.821 -0.594 38.692 1.00 . B B . 72 THR OG1 1 1
20 79746 2 1 73 LEU C C 6.227 -2.423 34.080 1.00 . B B . 73 LEU C 1 1
20 79747 2 1 73 LEU CA C 5.693 -1.002 33.905 1.00 . B B . 73 LEU CA 1 1
20 79748 2 1 73 LEU CB C 6.447 -0.276 32.782 1.00 . B B . 73 LEU CB 1 1
20 79749 2 1 73 LEU CD1 C 6.817 1.793 31.411 1.00 . B B . 73 LEU CD1 1 1
20 79750 2 1 73 LEU CD2 C 4.477 1.010 31.885 1.00 . B B . 73 LEU CD2 1 1
20 79751 2 1 73 LEU CG C 5.904 1.111 32.423 1.00 . B B . 73 LEU CG 1 1
20 79752 2 1 73 LEU H H 6.721 0.030 35.434 1.00 . B B . 73 LEU H 1 1
20 79753 2 1 73 LEU HA H 4.644 -1.048 33.651 1.00 . B B . 73 LEU HA 1 1
20 79754 2 1 73 LEU HB2 H 7.475 -0.161 33.089 1.00 . B B . 73 LEU HB2 1 1
20 79755 2 1 73 LEU HB3 H 6.420 -0.893 31.893 1.00 . B B . 73 LEU HB3 1 1
20 79756 2 1 73 LEU HD11 H 7.811 1.885 31.828 1.00 . B B . 73 LEU HD11 1 1
20 79757 2 1 73 LEU HD12 H 6.432 2.776 31.184 1.00 . B B . 73 LEU HD12 1 1
20 79758 2 1 73 LEU HD13 H 6.860 1.205 30.506 1.00 . B B . 73 LEU HD13 1 1
20 79759 2 1 73 LEU HD21 H 4.105 2.000 31.662 1.00 . B B . 73 LEU HD21 1 1
20 79760 2 1 73 LEU HD22 H 3.842 0.550 32.629 1.00 . B B . 73 LEU HD22 1 1
20 79761 2 1 73 LEU HD23 H 4.468 0.410 30.986 1.00 . B B . 73 LEU HD23 1 1
20 79762 2 1 73 LEU HG H 5.883 1.723 33.316 1.00 . B B . 73 LEU HG 1 1
20 79763 2 1 73 LEU N N 5.829 -0.255 35.147 1.00 . B B . 73 LEU N 1 1
20 79764 2 1 73 LEU O O 7.266 -2.627 34.713 1.00 . B B . 73 LEU O 1 1
20 79765 2 1 74 PRO C C 7.205 -5.074 32.765 1.00 . B B . 74 PRO C 1 1
20 79766 2 1 74 PRO CA C 5.934 -4.829 33.581 1.00 . B B . 74 PRO CA 1 1
20 79767 2 1 74 PRO CB C 4.743 -5.581 32.958 1.00 . B B . 74 PRO CB 1 1
20 79768 2 1 74 PRO CD C 4.221 -3.256 32.839 1.00 . B B . 74 PRO CD 1 1
20 79769 2 1 74 PRO CG C 4.053 -4.561 32.119 1.00 . B B . 74 PRO CG 1 1
20 79770 2 1 74 PRO HA H 6.086 -5.164 34.598 1.00 . B B . 74 PRO HA 1 1
20 79771 2 1 74 PRO HB2 H 5.104 -6.408 32.360 1.00 . B B . 74 PRO HB2 1 1
20 79772 2 1 74 PRO HB3 H 4.095 -5.953 33.735 1.00 . B B . 74 PRO HB3 1 1
20 79773 2 1 74 PRO HD2 H 4.260 -2.437 32.134 1.00 . B B . 74 PRO HD2 1 1
20 79774 2 1 74 PRO HD3 H 3.419 -3.107 33.548 1.00 . B B . 74 PRO HD3 1 1
20 79775 2 1 74 PRO HG2 H 4.514 -4.513 31.142 1.00 . B B . 74 PRO HG2 1 1
20 79776 2 1 74 PRO HG3 H 3.004 -4.806 32.026 1.00 . B B . 74 PRO HG3 1 1
20 79777 2 1 74 PRO N N 5.511 -3.422 33.534 1.00 . B B . 74 PRO N 1 1
20 79778 2 1 74 PRO O O 7.351 -4.547 31.665 1.00 . B B . 74 PRO O 1 1
20 79779 2 1 75 ALA C C 9.099 -7.241 31.494 1.00 . B B . 75 ALA C 1 1
20 79780 2 1 75 ALA CA C 9.356 -6.221 32.604 1.00 . B B . 75 ALA CA 1 1
20 79781 2 1 75 ALA CB C 10.386 -6.757 33.594 1.00 . B B . 75 ALA CB 1 1
20 79782 2 1 75 ALA H H 7.933 -6.286 34.178 1.00 . B B . 75 ALA H 1 1
20 79783 2 1 75 ALA HA H 9.749 -5.314 32.163 1.00 . B B . 75 ALA HA 1 1
20 79784 2 1 75 ALA HB1 H 10.012 -7.665 34.047 1.00 . B B . 75 ALA HB1 1 1
20 79785 2 1 75 ALA HB2 H 10.563 -6.020 34.364 1.00 . B B . 75 ALA HB2 1 1
20 79786 2 1 75 ALA HB3 H 11.310 -6.967 33.077 1.00 . B B . 75 ALA HB3 1 1
20 79787 2 1 75 ALA N N 8.110 -5.889 33.296 1.00 . B B . 75 ALA N 1 1
20 79788 2 1 75 ALA O O 9.980 -7.548 30.690 1.00 . B B . 75 ALA O 1 1
20 79789 2 1 76 ASP C C 6.974 -8.086 29.179 1.00 . B B . 76 ASP C 1 1
20 79790 2 1 76 ASP CA C 7.482 -8.755 30.458 1.00 . B B . 76 ASP CA 1 1
20 79791 2 1 76 ASP CB C 6.403 -9.681 31.045 1.00 . B B . 76 ASP CB 1 1
20 79792 2 1 76 ASP CG C 6.111 -10.888 30.162 1.00 . B B . 76 ASP CG 1 1
20 79793 2 1 76 ASP H H 7.214 -7.467 32.122 1.00 . B B . 76 ASP H 1 1
20 79794 2 1 76 ASP HA H 8.354 -9.339 30.215 1.00 . B B . 76 ASP HA 1 1
20 79795 2 1 76 ASP HB2 H 6.734 -10.039 32.010 1.00 . B B . 76 ASP HB2 1 1
20 79796 2 1 76 ASP HB3 H 5.488 -9.120 31.176 1.00 . B B . 76 ASP HB3 1 1
20 79797 2 1 76 ASP N N 7.873 -7.757 31.455 1.00 . B B . 76 ASP N 1 1
20 79798 2 1 76 ASP O O 6.566 -8.754 28.229 1.00 . B B . 76 ASP O 1 1
20 79799 2 1 76 ASP OD1 O 5.074 -10.891 29.461 1.00 . B B . 76 ASP OD1 1 1
20 79800 2 1 76 ASP OD2 O 6.916 -11.843 30.179 1.00 . B B . 76 ASP OD2 1 1
20 79801 2 1 77 THR C C 7.499 -6.018 26.853 1.00 . B B . 77 THR C 1 1
20 79802 2 1 77 THR CA C 6.515 -5.996 28.022 1.00 . B B . 77 THR CA 1 1
20 79803 2 1 77 THR CB C 6.215 -4.537 28.426 1.00 . B B . 77 THR CB 1 1
20 79804 2 1 77 THR CG2 C 7.488 -3.797 28.829 1.00 . B B . 77 THR CG2 1 1
20 79805 2 1 77 THR H H 7.422 -6.292 29.911 1.00 . B B . 77 THR H 1 1
20 79806 2 1 77 THR HA H 5.585 -6.452 27.705 1.00 . B B . 77 THR HA 1 1
20 79807 2 1 77 THR HB H 5.536 -4.553 29.271 1.00 . B B . 77 THR HB 1 1
20 79808 2 1 77 THR HG1 H 4.874 -4.372 26.981 1.00 . B B . 77 THR HG1 1 1
20 79809 2 1 77 THR HG21 H 7.961 -4.315 29.651 1.00 . B B . 77 THR HG21 1 1
20 79810 2 1 77 THR HG22 H 7.240 -2.791 29.134 1.00 . B B . 77 THR HG22 1 1
20 79811 2 1 77 THR HG23 H 8.166 -3.760 27.990 1.00 . B B . 77 THR HG23 1 1
20 79812 2 1 77 THR N N 7.022 -6.764 29.154 1.00 . B B . 77 THR N 1 1
20 79813 2 1 77 THR O O 8.699 -6.262 27.036 1.00 . B B . 77 THR O 1 1
20 79814 2 1 77 THR OG1 O 5.589 -3.838 27.342 1.00 . B B . 77 THR OG1 1 1
20 79815 2 1 78 THR C C 7.247 -4.776 23.427 1.00 . B B . 78 THR C 1 1
20 79816 2 1 78 THR CA C 7.805 -5.771 24.448 1.00 . B B . 78 THR CA 1 1
20 79817 2 1 78 THR CB C 7.841 -7.182 23.806 1.00 . B B . 78 THR CB 1 1
20 79818 2 1 78 THR CG2 C 8.921 -7.283 22.733 1.00 . B B . 78 THR CG2 1 1
20 79819 2 1 78 THR H H 6.026 -5.584 25.572 1.00 . B B . 78 THR H 1 1
20 79820 2 1 78 THR HA H 8.814 -5.483 24.715 1.00 . B B . 78 THR HA 1 1
20 79821 2 1 78 THR HB H 6.882 -7.374 23.345 1.00 . B B . 78 THR HB 1 1
20 79822 2 1 78 THR HG1 H 8.414 -7.759 25.609 1.00 . B B . 78 THR HG1 1 1
20 79823 2 1 78 THR HG21 H 9.887 -7.074 23.171 1.00 . B B . 78 THR HG21 1 1
20 79824 2 1 78 THR HG22 H 8.721 -6.567 21.949 1.00 . B B . 78 THR HG22 1 1
20 79825 2 1 78 THR HG23 H 8.924 -8.280 22.316 1.00 . B B . 78 THR HG23 1 1
20 79826 2 1 78 THR N N 6.987 -5.776 25.652 1.00 . B B . 78 THR N 1 1
20 79827 2 1 78 THR O O 6.039 -4.543 23.368 1.00 . B B . 78 THR O 1 1
20 79828 2 1 78 THR OG1 O 8.079 -8.181 24.810 1.00 . B B . 78 THR OG1 1 1
20 79829 2 1 79 VAL C C 8.458 -3.798 20.260 1.00 . B B . 79 VAL C 1 1
20 79830 2 1 79 VAL CA C 7.735 -3.344 21.514 1.00 . B B . 79 VAL CA 1 1
20 79831 2 1 79 VAL CB C 8.037 -1.845 21.783 1.00 . B B . 79 VAL CB 1 1
20 79832 2 1 79 VAL CG1 C 7.795 -1.002 20.527 1.00 . B B . 79 VAL CG1 1 1
20 79833 2 1 79 VAL CG2 C 7.183 -1.332 22.938 1.00 . B B . 79 VAL CG2 1 1
20 79834 2 1 79 VAL H H 9.085 -4.348 22.790 1.00 . B B . 79 VAL H 1 1
20 79835 2 1 79 VAL HA H 6.668 -3.456 21.363 1.00 . B B . 79 VAL HA 1 1
20 79836 2 1 79 VAL HB H 9.079 -1.750 22.061 1.00 . B B . 79 VAL HB 1 1
20 79837 2 1 79 VAL HG11 H 7.981 0.041 20.748 1.00 . B B . 79 VAL HG11 1 1
20 79838 2 1 79 VAL HG12 H 6.772 -1.122 20.200 1.00 . B B . 79 VAL HG12 1 1
20 79839 2 1 79 VAL HG13 H 8.463 -1.325 19.742 1.00 . B B . 79 VAL HG13 1 1
20 79840 2 1 79 VAL HG21 H 7.392 -1.911 23.827 1.00 . B B . 79 VAL HG21 1 1
20 79841 2 1 79 VAL HG22 H 6.137 -1.433 22.681 1.00 . B B . 79 VAL HG22 1 1
20 79842 2 1 79 VAL HG23 H 7.410 -0.293 23.123 1.00 . B B . 79 VAL HG23 1 1
20 79843 2 1 79 VAL N N 8.130 -4.197 22.628 1.00 . B B . 79 VAL N 1 1
20 79844 2 1 79 VAL O O 9.690 -3.816 20.214 1.00 . B B . 79 VAL O 1 1
20 79845 2 1 80 THR C C 8.144 -3.675 16.904 1.00 . B B . 80 THR C 1 1
20 79846 2 1 80 THR CA C 8.264 -4.707 18.021 1.00 . B B . 80 THR CA 1 1
20 79847 2 1 80 THR CB C 7.586 -6.026 17.594 1.00 . B B . 80 THR CB 1 1
20 79848 2 1 80 THR CG2 C 8.320 -6.656 16.417 1.00 . B B . 80 THR CG2 1 1
20 79849 2 1 80 THR H H 6.713 -4.120 19.336 1.00 . B B . 80 THR H 1 1
20 79850 2 1 80 THR HA H 9.314 -4.910 18.198 1.00 . B B . 80 THR HA 1 1
20 79851 2 1 80 THR HB H 6.567 -5.815 17.297 1.00 . B B . 80 THR HB 1 1
20 79852 2 1 80 THR HG1 H 7.256 -6.495 19.486 1.00 . B B . 80 THR HG1 1 1
20 79853 2 1 80 THR HG21 H 7.840 -7.585 16.147 1.00 . B B . 80 THR HG21 1 1
20 79854 2 1 80 THR HG22 H 9.347 -6.849 16.698 1.00 . B B . 80 THR HG22 1 1
20 79855 2 1 80 THR HG23 H 8.300 -5.980 15.573 1.00 . B B . 80 THR HG23 1 1
20 79856 2 1 80 THR N N 7.692 -4.194 19.253 1.00 . B B . 80 THR N 1 1
20 79857 2 1 80 THR O O 7.048 -3.372 16.435 1.00 . B B . 80 THR O 1 1
20 79858 2 1 80 THR OG1 O 7.573 -6.948 18.699 1.00 . B B . 80 THR OG1 1 1
20 79859 2 1 81 ALA C C 9.703 -2.857 14.122 1.00 . B B . 81 ALA C 1 1
20 79860 2 1 81 ALA CA C 9.341 -2.155 15.425 1.00 . B B . 81 ALA CA 1 1
20 79861 2 1 81 ALA CB C 10.363 -1.071 15.753 1.00 . B B . 81 ALA CB 1 1
20 79862 2 1 81 ALA H H 10.116 -3.410 16.931 1.00 . B B . 81 ALA H 1 1
20 79863 2 1 81 ALA HA H 8.367 -1.689 15.325 1.00 . B B . 81 ALA HA 1 1
20 79864 2 1 81 ALA HB1 H 10.100 -0.598 16.689 1.00 . B B . 81 ALA HB1 1 1
20 79865 2 1 81 ALA HB2 H 10.370 -0.330 14.966 1.00 . B B . 81 ALA HB2 1 1
20 79866 2 1 81 ALA HB3 H 11.347 -1.513 15.839 1.00 . B B . 81 ALA HB3 1 1
20 79867 2 1 81 ALA N N 9.278 -3.127 16.502 1.00 . B B . 81 ALA N 1 1
20 79868 2 1 81 ALA O O 10.840 -3.302 13.946 1.00 . B B . 81 ALA O 1 1
20 79869 2 1 82 GLU C C 9.078 -2.549 10.855 1.00 . B B . 82 GLU C 1 1
20 79870 2 1 82 GLU CA C 8.976 -3.624 11.935 1.00 . B B . 82 GLU CA 1 1
20 79871 2 1 82 GLU CB C 7.871 -4.647 11.616 1.00 . B B . 82 GLU CB 1 1
20 79872 2 1 82 GLU CD C 7.210 -6.676 10.223 1.00 . B B . 82 GLU CD 1 1
20 79873 2 1 82 GLU CG C 8.158 -5.492 10.377 1.00 . B B . 82 GLU CG 1 1
20 79874 2 1 82 GLU H H 7.844 -2.614 13.421 1.00 . B B . 82 GLU H 1 1
20 79875 2 1 82 GLU HA H 9.928 -4.144 11.996 1.00 . B B . 82 GLU HA 1 1
20 79876 2 1 82 GLU HB2 H 7.760 -5.313 12.461 1.00 . B B . 82 GLU HB2 1 1
20 79877 2 1 82 GLU HB3 H 6.940 -4.121 11.462 1.00 . B B . 82 GLU HB3 1 1
20 79878 2 1 82 GLU HG2 H 8.066 -4.864 9.502 1.00 . B B . 82 GLU HG2 1 1
20 79879 2 1 82 GLU HG3 H 9.171 -5.866 10.440 1.00 . B B . 82 GLU HG3 1 1
20 79880 2 1 82 GLU N N 8.736 -2.983 13.223 1.00 . B B . 82 GLU N 1 1
20 79881 2 1 82 GLU O O 8.129 -1.798 10.614 1.00 . B B . 82 GLU O 1 1
20 79882 2 1 82 GLU OE1 O 6.087 -6.486 9.716 1.00 . B B . 82 GLU OE1 1 1
20 79883 2 1 82 GLU OE2 O 7.596 -7.806 10.597 1.00 . B B . 82 GLU OE2 1 1
20 79884 2 1 83 VAL C C 10.523 -1.949 7.849 1.00 . B B . 83 VAL C 1 1
20 79885 2 1 83 VAL CA C 10.534 -1.405 9.268 1.00 . B B . 83 VAL CA 1 1
20 79886 2 1 83 VAL CB C 11.905 -0.744 9.544 1.00 . B B . 83 VAL CB 1 1
20 79887 2 1 83 VAL CG1 C 11.845 0.105 10.808 1.00 . B B . 83 VAL CG1 1 1
20 79888 2 1 83 VAL CG2 C 12.998 -1.807 9.654 1.00 . B B . 83 VAL CG2 1 1
20 79889 2 1 83 VAL H H 10.938 -3.127 10.425 1.00 . B B . 83 VAL H 1 1
20 79890 2 1 83 VAL HA H 9.768 -0.645 9.355 1.00 . B B . 83 VAL HA 1 1
20 79891 2 1 83 VAL HB H 12.146 -0.093 8.713 1.00 . B B . 83 VAL HB 1 1
20 79892 2 1 83 VAL HG11 H 11.536 -0.511 11.642 1.00 . B B . 83 VAL HG11 1 1
20 79893 2 1 83 VAL HG12 H 11.136 0.908 10.672 1.00 . B B . 83 VAL HG12 1 1
20 79894 2 1 83 VAL HG13 H 12.823 0.520 11.011 1.00 . B B . 83 VAL HG13 1 1
20 79895 2 1 83 VAL HG21 H 13.952 -1.328 9.827 1.00 . B B . 83 VAL HG21 1 1
20 79896 2 1 83 VAL HG22 H 13.045 -2.374 8.735 1.00 . B B . 83 VAL HG22 1 1
20 79897 2 1 83 VAL HG23 H 12.774 -2.472 10.475 1.00 . B B . 83 VAL HG23 1 1
20 79898 2 1 83 VAL N N 10.248 -2.456 10.237 1.00 . B B . 83 VAL N 1 1
20 79899 2 1 83 VAL O O 10.898 -3.094 7.608 1.00 . B B . 83 VAL O 1 1
20 79900 2 1 84 GLY C C 10.445 -0.303 4.650 1.00 . B B . 84 GLY C 1 1
20 79901 2 1 84 GLY CA C 10.059 -1.470 5.527 1.00 . B B . 84 GLY CA 1 1
20 79902 2 1 84 GLY H H 9.790 -0.219 7.192 1.00 . B B . 84 GLY H 1 1
20 79903 2 1 84 GLY HA2 H 10.745 -2.287 5.350 1.00 . B B . 84 GLY HA2 1 1
20 79904 2 1 84 GLY HA3 H 9.059 -1.788 5.269 1.00 . B B . 84 GLY HA3 1 1
20 79905 2 1 84 GLY N N 10.094 -1.111 6.921 1.00 . B B . 84 GLY N 1 1
20 79906 2 1 84 GLY O O 10.356 0.851 5.067 1.00 . B B . 84 GLY O 1 1
20 79907 2 1 85 ILE C C 10.804 0.017 1.094 1.00 . B B . 85 ILE C 1 1
20 79908 2 1 85 ILE CA C 11.296 0.401 2.482 1.00 . B B . 85 ILE CA 1 1
20 79909 2 1 85 ILE CB C 12.845 0.559 2.495 1.00 . B B . 85 ILE CB 1 1
20 79910 2 1 85 ILE CD1 C 13.598 1.016 0.067 1.00 . B B . 85 ILE CD1 1 1
20 79911 2 1 85 ILE CG1 C 13.338 1.590 1.449 1.00 . B B . 85 ILE CG1 1 1
20 79912 2 1 85 ILE CG2 C 13.522 -0.794 2.288 1.00 . B B . 85 ILE CG2 1 1
20 79913 2 1 85 ILE H H 10.894 -1.546 3.171 1.00 . B B . 85 ILE H 1 1
20 79914 2 1 85 ILE HA H 10.850 1.346 2.765 1.00 . B B . 85 ILE HA 1 1
20 79915 2 1 85 ILE HB H 13.125 0.909 3.479 1.00 . B B . 85 ILE HB 1 1
20 79916 2 1 85 ILE HD11 H 12.705 0.529 -0.297 1.00 . B B . 85 ILE HD11 1 1
20 79917 2 1 85 ILE HD12 H 14.403 0.299 0.120 1.00 . B B . 85 ILE HD12 1 1
20 79918 2 1 85 ILE HD13 H 13.872 1.814 -0.608 1.00 . B B . 85 ILE HD13 1 1
20 79919 2 1 85 ILE HG12 H 12.597 2.369 1.343 1.00 . B B . 85 ILE HG12 1 1
20 79920 2 1 85 ILE HG13 H 14.260 2.030 1.799 1.00 . B B . 85 ILE HG13 1 1
20 79921 2 1 85 ILE HG21 H 13.227 -1.471 3.077 1.00 . B B . 85 ILE HG21 1 1
20 79922 2 1 85 ILE HG22 H 14.593 -0.668 2.306 1.00 . B B . 85 ILE HG22 1 1
20 79923 2 1 85 ILE HG23 H 13.224 -1.204 1.333 1.00 . B B . 85 ILE HG23 1 1
20 79924 2 1 85 ILE N N 10.868 -0.606 3.437 1.00 . B B . 85 ILE N 1 1
20 79925 2 1 85 ILE O O 10.933 -1.143 0.681 1.00 . B B . 85 ILE O 1 1
20 79926 2 1 86 GLY C C 9.795 2.039 -1.782 1.00 . B B . 86 GLY C 1 1
20 79927 2 1 86 GLY CA C 9.708 0.777 -0.944 1.00 . B B . 86 GLY CA 1 1
20 79928 2 1 86 GLY H H 10.162 1.889 0.804 1.00 . B B . 86 GLY H 1 1
20 79929 2 1 86 GLY HA2 H 10.275 -0.008 -1.426 1.00 . B B . 86 GLY HA2 1 1
20 79930 2 1 86 GLY HA3 H 8.674 0.473 -0.875 1.00 . B B . 86 GLY HA3 1 1
20 79931 2 1 86 GLY N N 10.229 0.992 0.397 1.00 . B B . 86 GLY N 1 1
20 79932 2 1 86 GLY O O 10.092 3.107 -1.248 1.00 . B B . 86 GLY O 1 1
20 79933 2 1 87 PRO C C 8.493 4.091 -3.772 1.00 . B B . 87 PRO C 1 1
20 79934 2 1 87 PRO CA C 9.640 3.107 -4.001 1.00 . B B . 87 PRO CA 1 1
20 79935 2 1 87 PRO CB C 9.556 2.490 -5.414 1.00 . B B . 87 PRO CB 1 1
20 79936 2 1 87 PRO CD C 9.154 0.744 -3.829 1.00 . B B . 87 PRO CD 1 1
20 79937 2 1 87 PRO CG C 9.672 1.013 -5.213 1.00 . B B . 87 PRO CG 1 1
20 79938 2 1 87 PRO HA H 10.585 3.624 -3.885 1.00 . B B . 87 PRO HA 1 1
20 79939 2 1 87 PRO HB2 H 8.610 2.751 -5.872 1.00 . B B . 87 PRO HB2 1 1
20 79940 2 1 87 PRO HB3 H 10.365 2.869 -6.023 1.00 . B B . 87 PRO HB3 1 1
20 79941 2 1 87 PRO HD2 H 8.078 0.633 -3.840 1.00 . B B . 87 PRO HD2 1 1
20 79942 2 1 87 PRO HD3 H 9.622 -0.134 -3.411 1.00 . B B . 87 PRO HD3 1 1
20 79943 2 1 87 PRO HG2 H 9.074 0.492 -5.947 1.00 . B B . 87 PRO HG2 1 1
20 79944 2 1 87 PRO HG3 H 10.707 0.709 -5.291 1.00 . B B . 87 PRO HG3 1 1
20 79945 2 1 87 PRO N N 9.552 1.953 -3.102 1.00 . B B . 87 PRO N 1 1
20 79946 2 1 87 PRO O O 7.320 3.708 -3.789 1.00 . B B . 87 PRO O 1 1
20 79947 2 1 88 ASN C C 7.165 6.746 -4.665 1.00 . B B . 88 ASN C 1 1
20 79948 2 1 88 ASN CA C 7.857 6.409 -3.344 1.00 . B B . 88 ASN CA 1 1
20 79949 2 1 88 ASN CB C 8.558 7.652 -2.769 1.00 . B B . 88 ASN CB 1 1
20 79950 2 1 88 ASN CG C 7.593 8.761 -2.384 1.00 . B B . 88 ASN CG 1 1
20 79951 2 1 88 ASN H H 9.792 5.588 -3.565 1.00 . B B . 88 ASN H 1 1
20 79952 2 1 88 ASN HA H 7.123 6.050 -2.637 1.00 . B B . 88 ASN HA 1 1
20 79953 2 1 88 ASN HB2 H 9.113 7.367 -1.889 1.00 . B B . 88 ASN HB2 1 1
20 79954 2 1 88 ASN HB3 H 9.246 8.041 -3.506 1.00 . B B . 88 ASN HB3 1 1
20 79955 2 1 88 ASN HD21 H 7.488 8.073 -0.524 1.00 . B B . 88 ASN HD21 1 1
20 79956 2 1 88 ASN HD22 H 6.557 9.488 -0.855 1.00 . B B . 88 ASN HD22 1 1
20 79957 2 1 88 ASN N N 8.841 5.354 -3.562 1.00 . B B . 88 ASN N 1 1
20 79958 2 1 88 ASN ND2 N 7.168 8.772 -1.130 1.00 . B B . 88 ASN ND2 1 1
20 79959 2 1 88 ASN O O 7.699 6.449 -5.737 1.00 . B B . 88 ASN O 1 1
20 79960 2 1 88 ASN OD1 O 7.239 9.603 -3.205 1.00 . B B . 88 ASN OD1 1 1
20 79961 2 1 89 GLU C C 5.993 8.767 -6.633 1.00 . B B . 89 GLU C 1 1
20 79962 2 1 89 GLU CA C 5.236 7.726 -5.799 1.00 . B B . 89 GLU CA 1 1
20 79963 2 1 89 GLU CB C 3.835 8.235 -5.427 1.00 . B B . 89 GLU CB 1 1
20 79964 2 1 89 GLU CD C 2.419 9.900 -4.144 1.00 . B B . 89 GLU CD 1 1
20 79965 2 1 89 GLU CG C 3.825 9.502 -4.575 1.00 . B B . 89 GLU CG 1 1
20 79966 2 1 89 GLU H H 5.616 7.591 -3.713 1.00 . B B . 89 GLU H 1 1
20 79967 2 1 89 GLU HA H 5.131 6.827 -6.391 1.00 . B B . 89 GLU HA 1 1
20 79968 2 1 89 GLU HB2 H 3.287 8.437 -6.336 1.00 . B B . 89 GLU HB2 1 1
20 79969 2 1 89 GLU HB3 H 3.321 7.457 -4.880 1.00 . B B . 89 GLU HB3 1 1
20 79970 2 1 89 GLU HG2 H 4.425 9.333 -3.690 1.00 . B B . 89 GLU HG2 1 1
20 79971 2 1 89 GLU HG3 H 4.254 10.310 -5.149 1.00 . B B . 89 GLU HG3 1 1
20 79972 2 1 89 GLU N N 5.990 7.369 -4.595 1.00 . B B . 89 GLU N 1 1
20 79973 2 1 89 GLU O O 5.694 8.972 -7.809 1.00 . B B . 89 GLU O 1 1
20 79974 2 1 89 GLU OE1 O 1.720 10.584 -4.924 1.00 . B B . 89 GLU OE1 1 1
20 79975 2 1 89 GLU OE2 O 1.999 9.519 -3.028 1.00 . B B . 89 GLU OE2 1 1
20 79976 2 1 90 GLU C C 8.869 9.584 -7.577 1.00 . B B . 90 GLU C 1 1
20 79977 2 1 90 GLU CA C 7.865 10.349 -6.706 1.00 . B B . 90 GLU CA 1 1
20 79978 2 1 90 GLU CB C 8.613 11.225 -5.687 1.00 . B B . 90 GLU CB 1 1
20 79979 2 1 90 GLU CD C 10.446 12.936 -5.290 1.00 . B B . 90 GLU CD 1 1
20 79980 2 1 90 GLU CG C 9.729 12.060 -6.302 1.00 . B B . 90 GLU CG 1 1
20 79981 2 1 90 GLU H H 7.088 9.285 -5.045 1.00 . B B . 90 GLU H 1 1
20 79982 2 1 90 GLU HA H 7.260 10.981 -7.340 1.00 . B B . 90 GLU HA 1 1
20 79983 2 1 90 GLU HB2 H 7.907 11.897 -5.218 1.00 . B B . 90 GLU HB2 1 1
20 79984 2 1 90 GLU HB3 H 9.045 10.588 -4.929 1.00 . B B . 90 GLU HB3 1 1
20 79985 2 1 90 GLU HG2 H 10.450 11.389 -6.749 1.00 . B B . 90 GLU HG2 1 1
20 79986 2 1 90 GLU HG3 H 9.306 12.690 -7.074 1.00 . B B . 90 GLU HG3 1 1
20 79987 2 1 90 GLU N N 6.973 9.419 -6.009 1.00 . B B . 90 GLU N 1 1
20 79988 2 1 90 GLU O O 9.425 10.124 -8.533 1.00 . B B . 90 GLU O 1 1
20 79989 2 1 90 GLU OE1 O 11.328 12.426 -4.565 1.00 . B B . 90 GLU OE1 1 1
20 79990 2 1 90 GLU OE2 O 10.139 14.145 -5.220 1.00 . B B . 90 GLU OE2 1 1
20 79991 2 1 91 GLY C C 11.323 7.280 -7.161 1.00 . B B . 91 GLY C 1 1
20 79992 2 1 91 GLY CA C 10.045 7.490 -7.955 1.00 . B B . 91 GLY CA 1 1
20 79993 2 1 91 GLY H H 8.563 7.930 -6.512 1.00 . B B . 91 GLY H 1 1
20 79994 2 1 91 GLY HA2 H 9.599 6.528 -8.156 1.00 . B B . 91 GLY HA2 1 1
20 79995 2 1 91 GLY HA3 H 10.294 7.962 -8.898 1.00 . B B . 91 GLY HA3 1 1
20 79996 2 1 91 GLY N N 9.077 8.316 -7.246 1.00 . B B . 91 GLY N 1 1
20 79997 2 1 91 GLY O O 12.265 6.644 -7.638 1.00 . B B . 91 GLY O 1 1
20 79998 2 1 92 GLY C C 12.222 6.502 -4.069 1.00 . B B . 92 GLY C 1 1
20 79999 2 1 92 GLY CA C 12.489 7.613 -5.059 1.00 . B B . 92 GLY CA 1 1
20 80000 2 1 92 GLY H H 10.580 8.323 -5.629 1.00 . B B . 92 GLY H 1 1
20 80001 2 1 92 GLY HA2 H 13.361 7.364 -5.648 1.00 . B B . 92 GLY HA2 1 1
20 80002 2 1 92 GLY HA3 H 12.677 8.529 -4.520 1.00 . B B . 92 GLY HA3 1 1
20 80003 2 1 92 GLY N N 11.349 7.810 -5.942 1.00 . B B . 92 GLY N 1 1
20 80004 2 1 92 GLY O O 11.445 5.594 -4.359 1.00 . B B . 92 GLY O 1 1
20 80005 2 1 93 PHE C C 11.683 6.223 -0.769 1.00 . B B . 93 PHE C 1 1
20 80006 2 1 93 PHE CA C 12.578 5.604 -1.835 1.00 . B B . 93 PHE CA 1 1
20 80007 2 1 93 PHE CB C 13.879 5.093 -1.195 1.00 . B B . 93 PHE CB 1 1
20 80008 2 1 93 PHE CD1 C 16.023 4.031 -1.991 1.00 . B B . 93 PHE CD1 1 1
20 80009 2 1 93 PHE CD2 C 13.962 3.216 -2.881 1.00 . B B . 93 PHE CD2 1 1
20 80010 2 1 93 PHE CE1 C 16.717 3.114 -2.757 1.00 . B B . 93 PHE CE1 1 1
20 80011 2 1 93 PHE CE2 C 14.654 2.299 -3.649 1.00 . B B . 93 PHE CE2 1 1
20 80012 2 1 93 PHE CG C 14.637 4.097 -2.042 1.00 . B B . 93 PHE CG 1 1
20 80013 2 1 93 PHE CZ C 16.032 2.248 -3.588 1.00 . B B . 93 PHE CZ 1 1
20 80014 2 1 93 PHE H H 13.517 7.268 -2.752 1.00 . B B . 93 PHE H 1 1
20 80015 2 1 93 PHE HA H 12.054 4.763 -2.272 1.00 . B B . 93 PHE HA 1 1
20 80016 2 1 93 PHE HB2 H 14.531 5.934 -1.007 1.00 . B B . 93 PHE HB2 1 1
20 80017 2 1 93 PHE HB3 H 13.643 4.614 -0.253 1.00 . B B . 93 PHE HB3 1 1
20 80018 2 1 93 PHE HD1 H 16.563 4.708 -1.343 1.00 . B B . 93 PHE HD1 1 1
20 80019 2 1 93 PHE HD2 H 12.882 3.253 -2.931 1.00 . B B . 93 PHE HD2 1 1
20 80020 2 1 93 PHE HE1 H 17.795 3.076 -2.708 1.00 . B B . 93 PHE HE1 1 1
20 80021 2 1 93 PHE HE2 H 14.116 1.623 -4.299 1.00 . B B . 93 PHE HE2 1 1
20 80022 2 1 93 PHE HZ H 16.576 1.530 -4.186 1.00 . B B . 93 PHE HZ 1 1
20 80023 2 1 93 PHE N N 12.850 6.563 -2.902 1.00 . B B . 93 PHE N 1 1
20 80024 2 1 93 PHE O O 11.636 7.447 -0.608 1.00 . B B . 93 PHE O 1 1
20 80025 2 1 94 ALA C C 10.126 4.726 2.126 1.00 . B B . 94 ALA C 1 1
20 80026 2 1 94 ALA CA C 10.092 5.774 1.025 1.00 . B B . 94 ALA CA 1 1
20 80027 2 1 94 ALA CB C 8.669 5.970 0.517 1.00 . B B . 94 ALA CB 1 1
20 80028 2 1 94 ALA H H 11.042 4.406 -0.263 1.00 . B B . 94 ALA H 1 1
20 80029 2 1 94 ALA HA H 10.452 6.717 1.420 1.00 . B B . 94 ALA HA 1 1
20 80030 2 1 94 ALA HB1 H 8.030 6.269 1.336 1.00 . B B . 94 ALA HB1 1 1
20 80031 2 1 94 ALA HB2 H 8.305 5.043 0.096 1.00 . B B . 94 ALA HB2 1 1
20 80032 2 1 94 ALA HB3 H 8.659 6.737 -0.243 1.00 . B B . 94 ALA HB3 1 1
20 80033 2 1 94 ALA N N 10.972 5.364 -0.056 1.00 . B B . 94 ALA N 1 1
20 80034 2 1 94 ALA O O 10.160 3.525 1.845 1.00 . B B . 94 ALA O 1 1
20 80035 2 1 95 LEU C C 8.840 4.100 5.152 1.00 . B B . 95 LEU C 1 1
20 80036 2 1 95 LEU CA C 10.214 4.287 4.521 1.00 . B B . 95 LEU CA 1 1
20 80037 2 1 95 LEU CB C 11.217 4.818 5.561 1.00 . B B . 95 LEU CB 1 1
20 80038 2 1 95 LEU CD1 C 12.957 2.990 5.435 1.00 . B B . 95 LEU CD1 1 1
20 80039 2 1 95 LEU CD2 C 13.117 4.963 3.891 1.00 . B B . 95 LEU CD2 1 1
20 80040 2 1 95 LEU CG C 12.699 4.489 5.283 1.00 . B B . 95 LEU CG 1 1
20 80041 2 1 95 LEU H H 10.089 6.146 3.523 1.00 . B B . 95 LEU H 1 1
20 80042 2 1 95 LEU HA H 10.561 3.325 4.167 1.00 . B B . 95 LEU HA 1 1
20 80043 2 1 95 LEU HB2 H 11.114 5.894 5.613 1.00 . B B . 95 LEU HB2 1 1
20 80044 2 1 95 LEU HB3 H 10.958 4.406 6.527 1.00 . B B . 95 LEU HB3 1 1
20 80045 2 1 95 LEU HD11 H 13.996 2.779 5.225 1.00 . B B . 95 LEU HD11 1 1
20 80046 2 1 95 LEU HD12 H 12.333 2.441 4.744 1.00 . B B . 95 LEU HD12 1 1
20 80047 2 1 95 LEU HD13 H 12.727 2.684 6.446 1.00 . B B . 95 LEU HD13 1 1
20 80048 2 1 95 LEU HD21 H 12.952 6.027 3.809 1.00 . B B . 95 LEU HD21 1 1
20 80049 2 1 95 LEU HD22 H 12.529 4.448 3.140 1.00 . B B . 95 LEU HD22 1 1
20 80050 2 1 95 LEU HD23 H 14.164 4.748 3.736 1.00 . B B . 95 LEU HD23 1 1
20 80051 2 1 95 LEU HG H 13.314 5.003 6.008 1.00 . B B . 95 LEU HG 1 1
20 80052 2 1 95 LEU N N 10.140 5.181 3.371 1.00 . B B . 95 LEU N 1 1
20 80053 2 1 95 LEU O O 7.988 4.990 5.101 1.00 . B B . 95 LEU O 1 1
20 80054 2 1 96 ASP C C 7.757 1.825 7.687 1.00 . B B . 96 ASP C 1 1
20 80055 2 1 96 ASP CA C 7.405 2.557 6.406 1.00 . B B . 96 ASP CA 1 1
20 80056 2 1 96 ASP CB C 6.576 1.635 5.515 1.00 . B B . 96 ASP CB 1 1
20 80057 2 1 96 ASP CG C 5.277 1.173 6.164 1.00 . B B . 96 ASP CG 1 1
20 80058 2 1 96 ASP H H 9.371 2.266 5.698 1.00 . B B . 96 ASP H 1 1
20 80059 2 1 96 ASP HA H 6.846 3.454 6.633 1.00 . B B . 96 ASP HA 1 1
20 80060 2 1 96 ASP HB2 H 6.343 2.143 4.591 1.00 . B B . 96 ASP HB2 1 1
20 80061 2 1 96 ASP HB3 H 7.170 0.767 5.299 1.00 . B B . 96 ASP HB3 1 1
20 80062 2 1 96 ASP N N 8.645 2.923 5.725 1.00 . B B . 96 ASP N 1 1
20 80063 2 1 96 ASP O O 8.250 0.705 7.648 1.00 . B B . 96 ASP O 1 1
20 80064 2 1 96 ASP OD1 O 5.190 -0.011 6.569 1.00 . B B . 96 ASP OD1 1 1
20 80065 2 1 96 ASP OD2 O 4.328 1.980 6.264 1.00 . B B . 96 ASP OD2 1 1
20 80066 2 1 97 VAL C C 6.685 1.725 11.017 1.00 . B B . 97 VAL C 1 1
20 80067 2 1 97 VAL CA C 7.891 1.870 10.099 1.00 . B B . 97 VAL CA 1 1
20 80068 2 1 97 VAL CB C 9.009 2.695 10.792 1.00 . B B . 97 VAL CB 1 1
20 80069 2 1 97 VAL CG1 C 8.683 4.183 10.781 1.00 . B B . 97 VAL CG1 1 1
20 80070 2 1 97 VAL CG2 C 9.250 2.202 12.221 1.00 . B B . 97 VAL CG2 1 1
20 80071 2 1 97 VAL H H 7.051 3.317 8.783 1.00 . B B . 97 VAL H 1 1
20 80072 2 1 97 VAL HA H 8.289 0.878 9.906 1.00 . B B . 97 VAL HA 1 1
20 80073 2 1 97 VAL HB H 9.924 2.554 10.231 1.00 . B B . 97 VAL HB 1 1
20 80074 2 1 97 VAL HG11 H 8.562 4.518 9.761 1.00 . B B . 97 VAL HG11 1 1
20 80075 2 1 97 VAL HG12 H 9.488 4.735 11.247 1.00 . B B . 97 VAL HG12 1 1
20 80076 2 1 97 VAL HG13 H 7.767 4.356 11.327 1.00 . B B . 97 VAL HG13 1 1
20 80077 2 1 97 VAL HG21 H 9.545 1.161 12.200 1.00 . B B . 97 VAL HG21 1 1
20 80078 2 1 97 VAL HG22 H 8.344 2.306 12.799 1.00 . B B . 97 VAL HG22 1 1
20 80079 2 1 97 VAL HG23 H 10.036 2.786 12.678 1.00 . B B . 97 VAL HG23 1 1
20 80080 2 1 97 VAL N N 7.511 2.450 8.813 1.00 . B B . 97 VAL N 1 1
20 80081 2 1 97 VAL O O 6.049 2.706 11.389 1.00 . B B . 97 VAL O 1 1
20 80082 2 1 98 GLU C C 5.751 -0.201 13.636 1.00 . B B . 98 GLU C 1 1
20 80083 2 1 98 GLU CA C 5.251 0.191 12.245 1.00 . B B . 98 GLU CA 1 1
20 80084 2 1 98 GLU CB C 4.371 -0.914 11.637 1.00 . B B . 98 GLU CB 1 1
20 80085 2 1 98 GLU CD C 4.247 -3.199 10.551 1.00 . B B . 98 GLU CD 1 1
20 80086 2 1 98 GLU CG C 5.131 -2.173 11.237 1.00 . B B . 98 GLU CG 1 1
20 80087 2 1 98 GLU H H 6.928 -0.254 11.043 1.00 . B B . 98 GLU H 1 1
20 80088 2 1 98 GLU HA H 4.658 1.093 12.338 1.00 . B B . 98 GLU HA 1 1
20 80089 2 1 98 GLU HB2 H 3.612 -1.190 12.357 1.00 . B B . 98 GLU HB2 1 1
20 80090 2 1 98 GLU HB3 H 3.885 -0.519 10.755 1.00 . B B . 98 GLU HB3 1 1
20 80091 2 1 98 GLU HG2 H 5.928 -1.895 10.561 1.00 . B B . 98 GLU HG2 1 1
20 80092 2 1 98 GLU HG3 H 5.557 -2.620 12.125 1.00 . B B . 98 GLU HG3 1 1
20 80093 2 1 98 GLU N N 6.374 0.486 11.370 1.00 . B B . 98 GLU N 1 1
20 80094 2 1 98 GLU O O 6.493 -1.178 13.797 1.00 . B B . 98 GLU O 1 1
20 80095 2 1 98 GLU OE1 O 3.613 -4.014 11.257 1.00 . B B . 98 GLU OE1 1 1
20 80096 2 1 98 GLU OE2 O 4.169 -3.192 9.299 1.00 . B B . 98 GLU OE2 1 1
20 80097 2 1 99 LEU C C 4.654 -0.413 16.728 1.00 . B B . 99 LEU C 1 1
20 80098 2 1 99 LEU CA C 5.753 0.357 16.012 1.00 . B B . 99 LEU CA 1 1
20 80099 2 1 99 LEU CB C 6.013 1.690 16.732 1.00 . B B . 99 LEU CB 1 1
20 80100 2 1 99 LEU CD1 C 7.274 3.862 16.913 1.00 . B B . 99 LEU CD1 1 1
20 80101 2 1 99 LEU CD2 C 8.427 1.822 16.003 1.00 . B B . 99 LEU CD2 1 1
20 80102 2 1 99 LEU CG C 7.103 2.577 16.108 1.00 . B B . 99 LEU CG 1 1
20 80103 2 1 99 LEU H H 4.774 1.349 14.424 1.00 . B B . 99 LEU H 1 1
20 80104 2 1 99 LEU HA H 6.661 -0.231 16.016 1.00 . B B . 99 LEU HA 1 1
20 80105 2 1 99 LEU HB2 H 5.087 2.252 16.748 1.00 . B B . 99 LEU HB2 1 1
20 80106 2 1 99 LEU HB3 H 6.297 1.474 17.752 1.00 . B B . 99 LEU HB3 1 1
20 80107 2 1 99 LEU HD11 H 8.061 4.461 16.475 1.00 . B B . 99 LEU HD11 1 1
20 80108 2 1 99 LEU HD12 H 7.533 3.618 17.933 1.00 . B B . 99 LEU HD12 1 1
20 80109 2 1 99 LEU HD13 H 6.350 4.421 16.900 1.00 . B B . 99 LEU HD13 1 1
20 80110 2 1 99 LEU HD21 H 9.181 2.470 15.580 1.00 . B B . 99 LEU HD21 1 1
20 80111 2 1 99 LEU HD22 H 8.300 0.957 15.366 1.00 . B B . 99 LEU HD22 1 1
20 80112 2 1 99 LEU HD23 H 8.740 1.500 16.987 1.00 . B B . 99 LEU HD23 1 1
20 80113 2 1 99 LEU HG H 6.798 2.855 15.108 1.00 . B B . 99 LEU HG 1 1
20 80114 2 1 99 LEU N N 5.363 0.591 14.629 1.00 . B B . 99 LEU N 1 1
20 80115 2 1 99 LEU O O 3.564 0.118 16.947 1.00 . B B . 99 LEU O 1 1
20 80116 2 1 100 ARG C C 4.171 -2.542 19.222 1.00 . B B . 100 ARG C 1 1
20 80117 2 1 100 ARG CA C 3.954 -2.524 17.720 1.00 . B B . 100 ARG CA 1 1
20 80118 2 1 100 ARG CB C 4.046 -3.948 17.164 1.00 . B B . 100 ARG CB 1 1
20 80119 2 1 100 ARG CD C 3.922 -5.467 15.170 1.00 . B B . 100 ARG CD 1 1
20 80120 2 1 100 ARG CG C 3.861 -4.031 15.656 1.00 . B B . 100 ARG CG 1 1
20 80121 2 1 100 ARG CZ C 3.444 -6.677 13.066 1.00 . B B . 100 ARG CZ 1 1
20 80122 2 1 100 ARG H H 5.838 -2.011 16.909 1.00 . B B . 100 ARG H 1 1
20 80123 2 1 100 ARG HA H 2.970 -2.126 17.510 1.00 . B B . 100 ARG HA 1 1
20 80124 2 1 100 ARG HB2 H 5.020 -4.352 17.408 1.00 . B B . 100 ARG HB2 1 1
20 80125 2 1 100 ARG HB3 H 3.287 -4.557 17.635 1.00 . B B . 100 ARG HB3 1 1
20 80126 2 1 100 ARG HD2 H 4.859 -5.895 15.483 1.00 . B B . 100 ARG HD2 1 1
20 80127 2 1 100 ARG HD3 H 3.112 -6.018 15.624 1.00 . B B . 100 ARG HD3 1 1
20 80128 2 1 100 ARG HE H 4.075 -4.781 13.182 1.00 . B B . 100 ARG HE 1 1
20 80129 2 1 100 ARG HG2 H 2.896 -3.613 15.398 1.00 . B B . 100 ARG HG2 1 1
20 80130 2 1 100 ARG HG3 H 4.642 -3.460 15.173 1.00 . B B . 100 ARG HG3 1 1
20 80131 2 1 100 ARG HH11 H 2.973 -7.716 14.744 1.00 . B B . 100 ARG HH11 1 1
20 80132 2 1 100 ARG HH12 H 2.747 -8.570 13.250 1.00 . B B . 100 ARG HH12 1 1
20 80133 2 1 100 ARG HH21 H 3.767 -5.898 11.222 1.00 . B B . 100 ARG HH21 1 1
20 80134 2 1 100 ARG HH22 H 3.189 -7.537 11.253 1.00 . B B . 100 ARG HH22 1 1
20 80135 2 1 100 ARG N N 4.939 -1.659 17.083 1.00 . B B . 100 ARG N 1 1
20 80136 2 1 100 ARG NE N 3.819 -5.573 13.712 1.00 . B B . 100 ARG NE 1 1
20 80137 2 1 100 ARG NH1 N 3.021 -7.739 13.741 1.00 . B B . 100 ARG NH1 1 1
20 80138 2 1 100 ARG NH2 N 3.467 -6.708 11.743 1.00 . B B . 100 ARG NH2 1 1
20 80139 2 1 100 ARG O O 5.192 -3.035 19.705 1.00 . B B . 100 ARG O 1 1
20 80140 2 1 101 VAL C C 2.558 -3.003 22.081 1.00 . B B . 101 VAL C 1 1
20 80141 2 1 101 VAL CA C 3.313 -1.873 21.396 1.00 . B B . 101 VAL CA 1 1
20 80142 2 1 101 VAL CB C 2.752 -0.515 21.876 1.00 . B B . 101 VAL CB 1 1
20 80143 2 1 101 VAL CG1 C 2.734 -0.432 23.402 1.00 . B B . 101 VAL CG1 1 1
20 80144 2 1 101 VAL CG2 C 3.561 0.634 21.276 1.00 . B B . 101 VAL CG2 1 1
20 80145 2 1 101 VAL H H 2.396 -1.673 19.501 1.00 . B B . 101 VAL H 1 1
20 80146 2 1 101 VAL HA H 4.359 -1.927 21.673 1.00 . B B . 101 VAL HA 1 1
20 80147 2 1 101 VAL HB H 1.731 -0.431 21.524 1.00 . B B . 101 VAL HB 1 1
20 80148 2 1 101 VAL HG11 H 3.734 -0.579 23.787 1.00 . B B . 101 VAL HG11 1 1
20 80149 2 1 101 VAL HG12 H 2.080 -1.196 23.796 1.00 . B B . 101 VAL HG12 1 1
20 80150 2 1 101 VAL HG13 H 2.370 0.540 23.706 1.00 . B B . 101 VAL HG13 1 1
20 80151 2 1 101 VAL HG21 H 3.148 1.577 21.603 1.00 . B B . 101 VAL HG21 1 1
20 80152 2 1 101 VAL HG22 H 3.519 0.581 20.196 1.00 . B B . 101 VAL HG22 1 1
20 80153 2 1 101 VAL HG23 H 4.590 0.560 21.598 1.00 . B B . 101 VAL HG23 1 1
20 80154 2 1 101 VAL N N 3.212 -1.994 19.951 1.00 . B B . 101 VAL N 1 1
20 80155 2 1 101 VAL O O 1.331 -3.063 22.010 1.00 . B B . 101 VAL O 1 1
20 80156 2 1 102 ALA C C 2.985 -4.836 24.958 1.00 . B B . 102 ALA C 1 1
20 80157 2 1 102 ALA CA C 2.699 -4.997 23.470 1.00 . B B . 102 ALA CA 1 1
20 80158 2 1 102 ALA CB C 3.228 -6.334 22.959 1.00 . B B . 102 ALA CB 1 1
20 80159 2 1 102 ALA H H 4.274 -3.814 22.708 1.00 . B B . 102 ALA H 1 1
20 80160 2 1 102 ALA HA H 1.627 -4.976 23.313 1.00 . B B . 102 ALA HA 1 1
20 80161 2 1 102 ALA HB1 H 2.735 -7.141 23.483 1.00 . B B . 102 ALA HB1 1 1
20 80162 2 1 102 ALA HB2 H 4.293 -6.391 23.132 1.00 . B B . 102 ALA HB2 1 1
20 80163 2 1 102 ALA HB3 H 3.030 -6.419 21.900 1.00 . B B . 102 ALA HB3 1 1
20 80164 2 1 102 ALA N N 3.297 -3.899 22.726 1.00 . B B . 102 ALA N 1 1
20 80165 2 1 102 ALA O O 4.090 -5.128 25.428 1.00 . B B . 102 ALA O 1 1
20 80166 2 1 103 LEU C C 1.147 -5.138 27.824 1.00 . B B . 103 LEU C 1 1
20 80167 2 1 103 LEU CA C 2.105 -4.174 27.130 1.00 . B B . 103 LEU CA 1 1
20 80168 2 1 103 LEU CB C 1.783 -2.718 27.517 1.00 . B B . 103 LEU CB 1 1
20 80169 2 1 103 LEU CD1 C 3.558 -2.402 29.281 1.00 . B B . 103 LEU CD1 1 1
20 80170 2 1 103 LEU CD2 C 1.518 -0.951 29.310 1.00 . B B . 103 LEU CD2 1 1
20 80171 2 1 103 LEU CG C 2.066 -2.340 28.985 1.00 . B B . 103 LEU CG 1 1
20 80172 2 1 103 LEU H H 1.141 -4.130 25.246 1.00 . B B . 103 LEU H 1 1
20 80173 2 1 103 LEU HA H 3.121 -4.406 27.424 1.00 . B B . 103 LEU HA 1 1
20 80174 2 1 103 LEU HB2 H 2.364 -2.064 26.879 1.00 . B B . 103 LEU HB2 1 1
20 80175 2 1 103 LEU HB3 H 0.736 -2.541 27.319 1.00 . B B . 103 LEU HB3 1 1
20 80176 2 1 103 LEU HD11 H 3.733 -2.126 30.312 1.00 . B B . 103 LEU HD11 1 1
20 80177 2 1 103 LEU HD12 H 4.087 -1.718 28.632 1.00 . B B . 103 LEU HD12 1 1
20 80178 2 1 103 LEU HD13 H 3.917 -3.406 29.114 1.00 . B B . 103 LEU HD13 1 1
20 80179 2 1 103 LEU HD21 H 1.739 -0.708 30.340 1.00 . B B . 103 LEU HD21 1 1
20 80180 2 1 103 LEU HD22 H 0.449 -0.941 29.163 1.00 . B B . 103 LEU HD22 1 1
20 80181 2 1 103 LEU HD23 H 1.978 -0.218 28.662 1.00 . B B . 103 LEU HD23 1 1
20 80182 2 1 103 LEU HG H 1.571 -3.051 29.632 1.00 . B B . 103 LEU HG 1 1
20 80183 2 1 103 LEU N N 1.990 -4.358 25.689 1.00 . B B . 103 LEU N 1 1
20 80184 2 1 103 LEU O O -0.062 -5.094 27.581 1.00 . B B . 103 LEU O 1 1
20 80185 2 1 104 PRO C C -0.105 -6.458 30.353 1.00 . B B . 104 PRO C 1 1
20 80186 2 1 104 PRO CA C 0.840 -7.057 29.320 1.00 . B B . 104 PRO CA 1 1
20 80187 2 1 104 PRO CB C 1.855 -7.994 29.975 1.00 . B B . 104 PRO CB 1 1
20 80188 2 1 104 PRO CD C 3.073 -6.119 29.093 1.00 . B B . 104 PRO CD 1 1
20 80189 2 1 104 PRO CG C 3.082 -7.175 30.168 1.00 . B B . 104 PRO CG 1 1
20 80190 2 1 104 PRO HA H 0.262 -7.606 28.589 1.00 . B B . 104 PRO HA 1 1
20 80191 2 1 104 PRO HB2 H 1.467 -8.357 30.918 1.00 . B B . 104 PRO HB2 1 1
20 80192 2 1 104 PRO HB3 H 2.042 -8.823 29.321 1.00 . B B . 104 PRO HB3 1 1
20 80193 2 1 104 PRO HD2 H 3.406 -5.172 29.496 1.00 . B B . 104 PRO HD2 1 1
20 80194 2 1 104 PRO HD3 H 3.702 -6.416 28.266 1.00 . B B . 104 PRO HD3 1 1
20 80195 2 1 104 PRO HG2 H 3.064 -6.713 31.145 1.00 . B B . 104 PRO HG2 1 1
20 80196 2 1 104 PRO HG3 H 3.960 -7.802 30.072 1.00 . B B . 104 PRO HG3 1 1
20 80197 2 1 104 PRO N N 1.663 -6.038 28.677 1.00 . B B . 104 PRO N 1 1
20 80198 2 1 104 PRO O O 0.235 -5.497 31.046 1.00 . B B . 104 PRO O 1 1
20 80199 2 1 105 GLY C C -2.916 -5.219 30.846 1.00 . B B . 105 GLY C 1 1
20 80200 2 1 105 GLY CA C -2.315 -6.529 31.332 1.00 . B B . 105 GLY CA 1 1
20 80201 2 1 105 GLY H H -1.470 -7.836 29.895 1.00 . B B . 105 GLY H 1 1
20 80202 2 1 105 GLY HA2 H -3.100 -7.263 31.413 1.00 . B B . 105 GLY HA2 1 1
20 80203 2 1 105 GLY HA3 H -1.879 -6.374 32.310 1.00 . B B . 105 GLY HA3 1 1
20 80204 2 1 105 GLY N N -1.292 -7.038 30.440 1.00 . B B . 105 GLY N 1 1
20 80205 2 1 105 GLY O O -3.586 -4.515 31.603 1.00 . B B . 105 GLY O 1 1
20 80206 2 1 106 LEU C C -4.121 -3.944 27.816 1.00 . B B . 106 LEU C 1 1
20 80207 2 1 106 LEU CA C -3.176 -3.653 28.981 1.00 . B B . 106 LEU CA 1 1
20 80208 2 1 106 LEU CB C -2.005 -2.776 28.502 1.00 . B B . 106 LEU CB 1 1
20 80209 2 1 106 LEU CD1 C -3.300 -0.603 28.374 1.00 . B B . 106 LEU CD1 1 1
20 80210 2 1 106 LEU CD2 C -1.152 -0.853 27.104 1.00 . B B . 106 LEU CD2 1 1
20 80211 2 1 106 LEU CG C -2.393 -1.572 27.620 1.00 . B B . 106 LEU CG 1 1
20 80212 2 1 106 LEU H H -2.149 -5.504 29.023 1.00 . B B . 106 LEU H 1 1
20 80213 2 1 106 LEU HA H -3.723 -3.115 29.742 1.00 . B B . 106 LEU HA 1 1
20 80214 2 1 106 LEU HB2 H -1.486 -2.403 29.373 1.00 . B B . 106 LEU HB2 1 1
20 80215 2 1 106 LEU HB3 H -1.323 -3.400 27.940 1.00 . B B . 106 LEU HB3 1 1
20 80216 2 1 106 LEU HD11 H -3.528 0.242 27.738 1.00 . B B . 106 LEU HD11 1 1
20 80217 2 1 106 LEU HD12 H -2.802 -0.258 29.269 1.00 . B B . 106 LEU HD12 1 1
20 80218 2 1 106 LEU HD13 H -4.219 -1.105 28.642 1.00 . B B . 106 LEU HD13 1 1
20 80219 2 1 106 LEU HD21 H -1.448 -0.027 26.473 1.00 . B B . 106 LEU HD21 1 1
20 80220 2 1 106 LEU HD22 H -0.547 -1.542 26.532 1.00 . B B . 106 LEU HD22 1 1
20 80221 2 1 106 LEU HD23 H -0.575 -0.479 27.938 1.00 . B B . 106 LEU HD23 1 1
20 80222 2 1 106 LEU HG H -2.944 -1.932 26.764 1.00 . B B . 106 LEU HG 1 1
20 80223 2 1 106 LEU N N -2.676 -4.893 29.577 1.00 . B B . 106 LEU N 1 1
20 80224 2 1 106 LEU O O -3.883 -4.856 27.019 1.00 . B B . 106 LEU O 1 1
20 80225 2 1 107 ASP C C -5.660 -2.326 25.485 1.00 . B B . 107 ASP C 1 1
20 80226 2 1 107 ASP CA C -6.136 -3.222 26.620 1.00 . B B . 107 ASP CA 1 1
20 80227 2 1 107 ASP CB C -7.540 -2.772 27.055 1.00 . B B . 107 ASP CB 1 1
20 80228 2 1 107 ASP CG C -8.354 -3.881 27.702 1.00 . B B . 107 ASP CG 1 1
20 80229 2 1 107 ASP H H -5.363 -2.525 28.465 1.00 . B B . 107 ASP H 1 1
20 80230 2 1 107 ASP HA H -6.183 -4.243 26.267 1.00 . B B . 107 ASP HA 1 1
20 80231 2 1 107 ASP HB2 H -7.441 -1.963 27.765 1.00 . B B . 107 ASP HB2 1 1
20 80232 2 1 107 ASP HB3 H -8.078 -2.411 26.190 1.00 . B B . 107 ASP HB3 1 1
20 80233 2 1 107 ASP N N -5.197 -3.165 27.740 1.00 . B B . 107 ASP N 1 1
20 80234 2 1 107 ASP O O -5.053 -1.280 25.727 1.00 . B B . 107 ASP O 1 1
20 80235 2 1 107 ASP OD1 O -8.858 -3.679 28.830 1.00 . B B . 107 ASP OD1 1 1
20 80236 2 1 107 ASP OD2 O -8.512 -4.954 27.080 1.00 . B B . 107 ASP OD2 1 1
20 80237 2 1 108 ALA C C -6.237 -0.555 23.120 1.00 . B B . 108 ALA C 1 1
20 80238 2 1 108 ALA CA C -5.588 -1.938 23.081 1.00 . B B . 108 ALA CA 1 1
20 80239 2 1 108 ALA CB C -5.976 -2.674 21.807 1.00 . B B . 108 ALA CB 1 1
20 80240 2 1 108 ALA H H -6.462 -3.556 24.130 1.00 . B B . 108 ALA H 1 1
20 80241 2 1 108 ALA HA H -4.512 -1.822 23.089 1.00 . B B . 108 ALA HA 1 1
20 80242 2 1 108 ALA HB1 H -5.491 -3.640 21.785 1.00 . B B . 108 ALA HB1 1 1
20 80243 2 1 108 ALA HB2 H -5.667 -2.098 20.947 1.00 . B B . 108 ALA HB2 1 1
20 80244 2 1 108 ALA HB3 H -7.049 -2.810 21.781 1.00 . B B . 108 ALA HB3 1 1
20 80245 2 1 108 ALA N N -5.966 -2.718 24.254 1.00 . B B . 108 ALA N 1 1
20 80246 2 1 108 ALA O O -5.613 0.445 22.767 1.00 . B B . 108 ALA O 1 1
20 80247 2 1 109 ALA C C -7.499 1.787 24.493 1.00 . B B . 109 ALA C 1 1
20 80248 2 1 109 ALA CA C -8.246 0.740 23.662 1.00 . B B . 109 ALA CA 1 1
20 80249 2 1 109 ALA CB C -9.627 0.478 24.253 1.00 . B B . 109 ALA CB 1 1
20 80250 2 1 109 ALA H H -7.924 -1.348 23.846 1.00 . B B . 109 ALA H 1 1
20 80251 2 1 109 ALA HA H -8.377 1.118 22.659 1.00 . B B . 109 ALA HA 1 1
20 80252 2 1 109 ALA HB1 H -9.523 0.097 25.260 1.00 . B B . 109 ALA HB1 1 1
20 80253 2 1 109 ALA HB2 H -10.148 -0.249 23.646 1.00 . B B . 109 ALA HB2 1 1
20 80254 2 1 109 ALA HB3 H -10.192 1.399 24.274 1.00 . B B . 109 ALA HB3 1 1
20 80255 2 1 109 ALA N N -7.490 -0.511 23.575 1.00 . B B . 109 ALA N 1 1
20 80256 2 1 109 ALA O O -7.456 2.968 24.136 1.00 . B B . 109 ALA O 1 1
20 80257 2 1 110 ALA C C -4.748 2.456 25.851 1.00 . B B . 110 ALA C 1 1
20 80258 2 1 110 ALA CA C -6.129 2.237 26.459 1.00 . B B . 110 ALA CA 1 1
20 80259 2 1 110 ALA CB C -6.019 1.661 27.867 1.00 . B B . 110 ALA CB 1 1
20 80260 2 1 110 ALA H H -7.020 0.411 25.858 1.00 . B B . 110 ALA H 1 1
20 80261 2 1 110 ALA HA H -6.640 3.190 26.522 1.00 . B B . 110 ALA HA 1 1
20 80262 2 1 110 ALA HB1 H -7.009 1.523 28.276 1.00 . B B . 110 ALA HB1 1 1
20 80263 2 1 110 ALA HB2 H -5.462 2.341 28.494 1.00 . B B . 110 ALA HB2 1 1
20 80264 2 1 110 ALA HB3 H -5.511 0.708 27.830 1.00 . B B . 110 ALA HB3 1 1
20 80265 2 1 110 ALA N N -6.920 1.353 25.607 1.00 . B B . 110 ALA N 1 1
20 80266 2 1 110 ALA O O -4.196 3.565 25.885 1.00 . B B . 110 ALA O 1 1
20 80267 2 1 111 ALA C C -2.862 2.526 23.557 1.00 . B B . 111 ALA C 1 1
20 80268 2 1 111 ALA CA C -2.899 1.441 24.628 1.00 . B B . 111 ALA CA 1 1
20 80269 2 1 111 ALA CB C -2.549 0.083 24.034 1.00 . B B . 111 ALA CB 1 1
20 80270 2 1 111 ALA H H -4.703 0.542 25.272 1.00 . B B . 111 ALA H 1 1
20 80271 2 1 111 ALA HA H -2.165 1.675 25.389 1.00 . B B . 111 ALA HA 1 1
20 80272 2 1 111 ALA HB1 H -3.258 -0.167 23.259 1.00 . B B . 111 ALA HB1 1 1
20 80273 2 1 111 ALA HB2 H -2.585 -0.669 24.811 1.00 . B B . 111 ALA HB2 1 1
20 80274 2 1 111 ALA HB3 H -1.553 0.117 23.614 1.00 . B B . 111 ALA HB3 1 1
20 80275 2 1 111 ALA N N -4.206 1.391 25.269 1.00 . B B . 111 ALA N 1 1
20 80276 2 1 111 ALA O O -1.842 3.184 23.367 1.00 . B B . 111 ALA O 1 1
20 80277 2 1 112 LYS C C -3.705 5.118 22.411 1.00 . B B . 112 LYS C 1 1
20 80278 2 1 112 LYS CA C -4.110 3.758 21.851 1.00 . B B . 112 LYS CA 1 1
20 80279 2 1 112 LYS CB C -5.551 3.826 21.317 1.00 . B B . 112 LYS CB 1 1
20 80280 2 1 112 LYS CD C -5.313 2.479 19.177 1.00 . B B . 112 LYS CD 1 1
20 80281 2 1 112 LYS CE C -5.777 3.580 18.226 1.00 . B B . 112 LYS CE 1 1
20 80282 2 1 112 LYS CG C -5.988 2.584 20.545 1.00 . B B . 112 LYS CG 1 1
20 80283 2 1 112 LYS H H -4.763 2.148 23.064 1.00 . B B . 112 LYS H 1 1
20 80284 2 1 112 LYS HA H -3.444 3.497 21.040 1.00 . B B . 112 LYS HA 1 1
20 80285 2 1 112 LYS HB2 H -6.224 3.957 22.152 1.00 . B B . 112 LYS HB2 1 1
20 80286 2 1 112 LYS HB3 H -5.640 4.682 20.660 1.00 . B B . 112 LYS HB3 1 1
20 80287 2 1 112 LYS HD2 H -4.243 2.556 19.306 1.00 . B B . 112 LYS HD2 1 1
20 80288 2 1 112 LYS HD3 H -5.553 1.517 18.742 1.00 . B B . 112 LYS HD3 1 1
20 80289 2 1 112 LYS HE2 H -6.856 3.625 18.245 1.00 . B B . 112 LYS HE2 1 1
20 80290 2 1 112 LYS HE3 H -5.373 4.524 18.562 1.00 . B B . 112 LYS HE3 1 1
20 80291 2 1 112 LYS HG2 H -5.735 1.708 21.125 1.00 . B B . 112 LYS HG2 1 1
20 80292 2 1 112 LYS HG3 H -7.059 2.621 20.406 1.00 . B B . 112 LYS HG3 1 1
20 80293 2 1 112 LYS HZ1 H -5.654 2.397 16.511 1.00 . B B . 112 LYS HZ1 1 1
20 80294 2 1 112 LYS HZ2 H -4.299 3.374 16.759 1.00 . B B . 112 LYS HZ2 1 1
20 80295 2 1 112 LYS HZ3 H -5.738 4.055 16.191 1.00 . B B . 112 LYS HZ3 1 1
20 80296 2 1 112 LYS N N -3.992 2.722 22.875 1.00 . B B . 112 LYS N 1 1
20 80297 2 1 112 LYS NZ N -5.333 3.335 16.827 1.00 . B B . 112 LYS NZ 1 1
20 80298 2 1 112 LYS O O -2.890 5.824 21.815 1.00 . B B . 112 LYS O 1 1
20 80299 2 1 113 THR C C -2.592 6.795 24.783 1.00 . B B . 113 THR C 1 1
20 80300 2 1 113 THR CA C -3.993 6.769 24.173 1.00 . B B . 113 THR CA 1 1
20 80301 2 1 113 THR CB C -5.052 7.146 25.250 1.00 . B B . 113 THR CB 1 1
20 80302 2 1 113 THR CG2 C -4.706 6.565 26.615 1.00 . B B . 113 THR CG2 1 1
20 80303 2 1 113 THR H H -4.851 4.840 24.029 1.00 . B B . 113 THR H 1 1
20 80304 2 1 113 THR HA H -4.037 7.510 23.386 1.00 . B B . 113 THR HA 1 1
20 80305 2 1 113 THR HB H -6.010 6.754 24.943 1.00 . B B . 113 THR HB 1 1
20 80306 2 1 113 THR HG1 H -6.009 8.807 25.735 1.00 . B B . 113 THR HG1 1 1
20 80307 2 1 113 THR HG21 H -3.762 6.980 26.952 1.00 . B B . 113 THR HG21 1 1
20 80308 2 1 113 THR HG22 H -4.620 5.492 26.538 1.00 . B B . 113 THR HG22 1 1
20 80309 2 1 113 THR HG23 H -5.482 6.815 27.323 1.00 . B B . 113 THR HG23 1 1
20 80310 2 1 113 THR N N -4.259 5.470 23.569 1.00 . B B . 113 THR N 1 1
20 80311 2 1 113 THR O O -1.903 7.813 24.730 1.00 . B B . 113 THR O 1 1
20 80312 2 1 113 THR OG1 O -5.146 8.572 25.369 1.00 . B B . 113 THR OG1 1 1
20 80313 2 1 114 LEU C C 0.258 5.807 24.961 1.00 . B B . 114 LEU C 1 1
20 80314 2 1 114 LEU CA C -0.852 5.582 25.987 1.00 . B B . 114 LEU CA 1 1
20 80315 2 1 114 LEU CB C -0.665 4.230 26.692 1.00 . B B . 114 LEU CB 1 1
20 80316 2 1 114 LEU CD1 C -1.334 2.633 28.535 1.00 . B B . 114 LEU CD1 1 1
20 80317 2 1 114 LEU CD2 C -1.839 5.090 28.757 1.00 . B B . 114 LEU CD2 1 1
20 80318 2 1 114 LEU CG C -1.699 3.914 27.790 1.00 . B B . 114 LEU CG 1 1
20 80319 2 1 114 LEU H H -2.755 4.869 25.348 1.00 . B B . 114 LEU H 1 1
20 80320 2 1 114 LEU HA H -0.801 6.370 26.727 1.00 . B B . 114 LEU HA 1 1
20 80321 2 1 114 LEU HB2 H -0.713 3.449 25.946 1.00 . B B . 114 LEU HB2 1 1
20 80322 2 1 114 LEU HB3 H 0.318 4.215 27.141 1.00 . B B . 114 LEU HB3 1 1
20 80323 2 1 114 LEU HD11 H -1.274 1.812 27.835 1.00 . B B . 114 LEU HD11 1 1
20 80324 2 1 114 LEU HD12 H -2.091 2.417 29.275 1.00 . B B . 114 LEU HD12 1 1
20 80325 2 1 114 LEU HD13 H -0.378 2.757 29.026 1.00 . B B . 114 LEU HD13 1 1
20 80326 2 1 114 LEU HD21 H -2.521 4.824 29.552 1.00 . B B . 114 LEU HD21 1 1
20 80327 2 1 114 LEU HD22 H -2.229 5.947 28.226 1.00 . B B . 114 LEU HD22 1 1
20 80328 2 1 114 LEU HD23 H -0.874 5.334 29.176 1.00 . B B . 114 LEU HD23 1 1
20 80329 2 1 114 LEU HG H -2.662 3.755 27.325 1.00 . B B . 114 LEU HG 1 1
20 80330 2 1 114 LEU N N -2.166 5.663 25.351 1.00 . B B . 114 LEU N 1 1
20 80331 2 1 114 LEU O O 1.191 6.582 25.196 1.00 . B B . 114 LEU O 1 1
20 80332 2 1 115 VAL C C 1.013 6.680 22.127 1.00 . B B . 115 VAL C 1 1
20 80333 2 1 115 VAL CA C 1.105 5.285 22.739 1.00 . B B . 115 VAL CA 1 1
20 80334 2 1 115 VAL CB C 0.888 4.213 21.639 1.00 . B B . 115 VAL CB 1 1
20 80335 2 1 115 VAL CG1 C 1.918 4.357 20.519 1.00 . B B . 115 VAL CG1 1 1
20 80336 2 1 115 VAL CG2 C 0.937 2.809 22.241 1.00 . B B . 115 VAL CG2 1 1
20 80337 2 1 115 VAL H H -0.628 4.544 23.695 1.00 . B B . 115 VAL H 1 1
20 80338 2 1 115 VAL HA H 2.095 5.149 23.158 1.00 . B B . 115 VAL HA 1 1
20 80339 2 1 115 VAL HB H -0.094 4.360 21.210 1.00 . B B . 115 VAL HB 1 1
20 80340 2 1 115 VAL HG11 H 1.728 3.616 19.756 1.00 . B B . 115 VAL HG11 1 1
20 80341 2 1 115 VAL HG12 H 2.911 4.213 20.919 1.00 . B B . 115 VAL HG12 1 1
20 80342 2 1 115 VAL HG13 H 1.846 5.345 20.085 1.00 . B B . 115 VAL HG13 1 1
20 80343 2 1 115 VAL HG21 H 1.909 2.639 22.684 1.00 . B B . 115 VAL HG21 1 1
20 80344 2 1 115 VAL HG22 H 0.762 2.075 21.467 1.00 . B B . 115 VAL HG22 1 1
20 80345 2 1 115 VAL HG23 H 0.175 2.716 23.002 1.00 . B B . 115 VAL HG23 1 1
20 80346 2 1 115 VAL N N 0.137 5.143 23.818 1.00 . B B . 115 VAL N 1 1
20 80347 2 1 115 VAL O O 2.029 7.275 21.760 1.00 . B B . 115 VAL O 1 1
20 80348 2 1 116 ASP C C 0.327 9.587 22.274 1.00 . B B . 116 ASP C 1 1
20 80349 2 1 116 ASP CA C -0.440 8.534 21.484 1.00 . B B . 116 ASP CA 1 1
20 80350 2 1 116 ASP CB C -1.932 8.886 21.498 1.00 . B B . 116 ASP CB 1 1
20 80351 2 1 116 ASP CG C -2.217 10.219 20.813 1.00 . B B . 116 ASP CG 1 1
20 80352 2 1 116 ASP H H -0.976 6.675 22.352 1.00 . B B . 116 ASP H 1 1
20 80353 2 1 116 ASP HA H -0.087 8.535 20.462 1.00 . B B . 116 ASP HA 1 1
20 80354 2 1 116 ASP HB2 H -2.485 8.112 20.994 1.00 . B B . 116 ASP HB2 1 1
20 80355 2 1 116 ASP HB3 H -2.271 8.949 22.522 1.00 . B B . 116 ASP HB3 1 1
20 80356 2 1 116 ASP N N -0.208 7.202 22.040 1.00 . B B . 116 ASP N 1 1
20 80357 2 1 116 ASP O O 1.075 10.386 21.700 1.00 . B B . 116 ASP O 1 1
20 80358 2 1 116 ASP OD1 O -2.396 11.236 21.517 1.00 . B B . 116 ASP OD1 1 1
20 80359 2 1 116 ASP OD2 O -2.253 10.260 19.559 1.00 . B B . 116 ASP OD2 1 1
20 80360 2 1 117 ARG C C 2.281 10.332 24.536 1.00 . B B . 117 ARG C 1 1
20 80361 2 1 117 ARG CA C 0.770 10.556 24.462 1.00 . B B . 117 ARG CA 1 1
20 80362 2 1 117 ARG CB C 0.146 10.508 25.866 1.00 . B B . 117 ARG CB 1 1
20 80363 2 1 117 ARG CD C -0.576 9.053 27.809 1.00 . B B . 117 ARG CD 1 1
20 80364 2 1 117 ARG CG C 0.196 9.126 26.501 1.00 . B B . 117 ARG CG 1 1
20 80365 2 1 117 ARG CZ C 0.167 9.419 30.154 1.00 . B B . 117 ARG CZ 1 1
20 80366 2 1 117 ARG H H -0.432 8.879 23.997 1.00 . B B . 117 ARG H 1 1
20 80367 2 1 117 ARG HA H 0.584 11.529 24.032 1.00 . B B . 117 ARG HA 1 1
20 80368 2 1 117 ARG HB2 H 0.674 11.198 26.510 1.00 . B B . 117 ARG HB2 1 1
20 80369 2 1 117 ARG HB3 H -0.889 10.815 25.797 1.00 . B B . 117 ARG HB3 1 1
20 80370 2 1 117 ARG HD2 H -1.570 9.447 27.650 1.00 . B B . 117 ARG HD2 1 1
20 80371 2 1 117 ARG HD3 H -0.649 8.017 28.099 1.00 . B B . 117 ARG HD3 1 1
20 80372 2 1 117 ARG HE H 0.469 10.687 28.633 1.00 . B B . 117 ARG HE 1 1
20 80373 2 1 117 ARG HG2 H -0.229 8.410 25.810 1.00 . B B . 117 ARG HG2 1 1
20 80374 2 1 117 ARG HG3 H 1.229 8.869 26.689 1.00 . B B . 117 ARG HG3 1 1
20 80375 2 1 117 ARG HH11 H -0.791 7.659 29.866 1.00 . B B . 117 ARG HH11 1 1
20 80376 2 1 117 ARG HH12 H -0.288 7.966 31.496 1.00 . B B . 117 ARG HH12 1 1
20 80377 2 1 117 ARG HH21 H 1.156 11.080 30.768 1.00 . B B . 117 ARG HH21 1 1
20 80378 2 1 117 ARG HH22 H 0.852 9.901 32.006 1.00 . B B . 117 ARG HH22 1 1
20 80379 2 1 117 ARG N N 0.144 9.572 23.594 1.00 . B B . 117 ARG N 1 1
20 80380 2 1 117 ARG NE N 0.078 9.817 28.881 1.00 . B B . 117 ARG NE 1 1
20 80381 2 1 117 ARG NH1 N -0.340 8.250 30.533 1.00 . B B . 117 ARG NH1 1 1
20 80382 2 1 117 ARG NH2 N 0.772 10.195 31.047 1.00 . B B . 117 ARG NH2 1 1
20 80383 2 1 117 ARG O O 3.055 11.273 24.381 1.00 . B B . 117 ARG O 1 1
20 80384 2 1 118 ALA C C 4.907 9.146 23.642 1.00 . B B . 118 ALA C 1 1
20 80385 2 1 118 ALA CA C 4.120 8.759 24.893 1.00 . B B . 118 ALA CA 1 1
20 80386 2 1 118 ALA CB C 4.300 7.275 25.204 1.00 . B B . 118 ALA CB 1 1
20 80387 2 1 118 ALA H H 2.037 8.354 24.782 1.00 . B B . 118 ALA H 1 1
20 80388 2 1 118 ALA HA H 4.498 9.327 25.732 1.00 . B B . 118 ALA HA 1 1
20 80389 2 1 118 ALA HB1 H 3.934 6.684 24.377 1.00 . B B . 118 ALA HB1 1 1
20 80390 2 1 118 ALA HB2 H 3.748 7.024 26.098 1.00 . B B . 118 ALA HB2 1 1
20 80391 2 1 118 ALA HB3 H 5.349 7.064 25.360 1.00 . B B . 118 ALA HB3 1 1
20 80392 2 1 118 ALA N N 2.699 9.080 24.739 1.00 . B B . 118 ALA N 1 1
20 80393 2 1 118 ALA O O 5.962 9.777 23.722 1.00 . B B . 118 ALA O 1 1
20 80394 2 1 119 HIS C C 4.906 10.543 20.829 1.00 . B B . 119 HIS C 1 1
20 80395 2 1 119 HIS CA C 5.009 9.058 21.198 1.00 . B B . 119 HIS CA 1 1
20 80396 2 1 119 HIS CB C 4.361 8.175 20.116 1.00 . B B . 119 HIS CB 1 1
20 80397 2 1 119 HIS CD2 C 4.894 8.736 17.634 1.00 . B B . 119 HIS CD2 1 1
20 80398 2 1 119 HIS CE1 C 6.596 7.386 17.354 1.00 . B B . 119 HIS CE1 1 1
20 80399 2 1 119 HIS CG C 5.106 8.106 18.813 1.00 . B B . 119 HIS CG 1 1
20 80400 2 1 119 HIS H H 3.483 8.351 22.489 1.00 . B B . 119 HIS H 1 1
20 80401 2 1 119 HIS HA H 6.053 8.792 21.292 1.00 . B B . 119 HIS HA 1 1
20 80402 2 1 119 HIS HB2 H 4.278 7.166 20.494 1.00 . B B . 119 HIS HB2 1 1
20 80403 2 1 119 HIS HB3 H 3.367 8.551 19.910 1.00 . B B . 119 HIS HB3 1 1
20 80404 2 1 119 HIS HD1 H 6.600 6.687 19.276 1.00 . B B . 119 HIS HD1 1 1
20 80405 2 1 119 HIS HD2 H 4.129 9.473 17.430 1.00 . B B . 119 HIS HD2 1 1
20 80406 2 1 119 HIS HE1 H 7.419 6.849 16.907 1.00 . B B . 119 HIS HE1 1 1
20 80407 2 1 119 HIS HE2 H 5.925 8.546 15.807 1.00 . B B . 119 HIS HE2 1 1
20 80408 2 1 119 HIS N N 4.357 8.798 22.483 1.00 . B B . 119 HIS N 1 1
20 80409 2 1 119 HIS ND1 N 6.184 7.269 18.603 1.00 . B B . 119 HIS ND1 1 1
20 80410 2 1 119 HIS NE2 N 5.831 8.268 16.747 1.00 . B B . 119 HIS NE2 1 1
20 80411 2 1 119 HIS O O 5.394 10.969 19.781 1.00 . B B . 119 HIS O 1 1
20 80412 2 1 120 HIS C C 4.939 13.555 22.478 1.00 . B B . 120 HIS C 1 1
20 80413 2 1 120 HIS CA C 4.086 12.759 21.487 1.00 . B B . 120 HIS CA 1 1
20 80414 2 1 120 HIS CB C 2.611 13.151 21.638 1.00 . B B . 120 HIS CB 1 1
20 80415 2 1 120 HIS CD2 C 2.294 15.208 20.083 1.00 . B B . 120 HIS CD2 1 1
20 80416 2 1 120 HIS CE1 C 1.742 16.680 21.603 1.00 . B B . 120 HIS CE1 1 1
20 80417 2 1 120 HIS CG C 2.312 14.579 21.284 1.00 . B B . 120 HIS CG 1 1
20 80418 2 1 120 HIS H H 3.850 10.911 22.490 1.00 . B B . 120 HIS H 1 1
20 80419 2 1 120 HIS HA H 4.410 12.994 20.482 1.00 . B B . 120 HIS HA 1 1
20 80420 2 1 120 HIS HB2 H 2.011 12.521 20.998 1.00 . B B . 120 HIS HB2 1 1
20 80421 2 1 120 HIS HB3 H 2.309 12.994 22.665 1.00 . B B . 120 HIS HB3 1 1
20 80422 2 1 120 HIS HD1 H 1.877 15.388 23.182 1.00 . B B . 120 HIS HD1 1 1
20 80423 2 1 120 HIS HD2 H 2.520 14.764 19.123 1.00 . B B . 120 HIS HD2 1 1
20 80424 2 1 120 HIS HE1 H 1.454 17.604 22.082 1.00 . B B . 120 HIS HE1 1 1
20 80425 2 1 120 HIS HE2 H 2.044 17.244 19.663 1.00 . B B . 120 HIS HE2 1 1
20 80426 2 1 120 HIS N N 4.245 11.319 21.691 1.00 . B B . 120 HIS N 1 1
20 80427 2 1 120 HIS ND1 N 1.962 15.532 22.213 1.00 . B B . 120 HIS ND1 1 1
20 80428 2 1 120 HIS NE2 N 1.938 16.513 20.310 1.00 . B B . 120 HIS NE2 1 1
20 80429 2 1 120 HIS O O 5.552 14.556 22.113 1.00 . B B . 120 HIS O 1 1
20 80430 2 1 121 VAL C C 7.076 13.474 25.016 1.00 . B B . 121 VAL C 1 1
20 80431 2 1 121 VAL CA C 5.610 13.860 24.816 1.00 . B B . 121 VAL CA 1 1
20 80432 2 1 121 VAL CB C 4.854 13.685 26.161 1.00 . B B . 121 VAL CB 1 1
20 80433 2 1 121 VAL CG1 C 3.397 14.119 26.022 1.00 . B B . 121 VAL CG1 1 1
20 80434 2 1 121 VAL CG2 C 4.945 12.242 26.664 1.00 . B B . 121 VAL CG2 1 1
20 80435 2 1 121 VAL H H 4.568 12.235 23.936 1.00 . B B . 121 VAL H 1 1
20 80436 2 1 121 VAL HA H 5.567 14.907 24.548 1.00 . B B . 121 VAL HA 1 1
20 80437 2 1 121 VAL HB H 5.323 14.327 26.896 1.00 . B B . 121 VAL HB 1 1
20 80438 2 1 121 VAL HG11 H 3.356 15.159 25.729 1.00 . B B . 121 VAL HG11 1 1
20 80439 2 1 121 VAL HG12 H 2.889 13.993 26.968 1.00 . B B . 121 VAL HG12 1 1
20 80440 2 1 121 VAL HG13 H 2.909 13.514 25.271 1.00 . B B . 121 VAL HG13 1 1
20 80441 2 1 121 VAL HG21 H 4.509 11.577 25.933 1.00 . B B . 121 VAL HG21 1 1
20 80442 2 1 121 VAL HG22 H 4.410 12.150 27.599 1.00 . B B . 121 VAL HG22 1 1
20 80443 2 1 121 VAL HG23 H 5.982 11.977 26.817 1.00 . B B . 121 VAL HG23 1 1
20 80444 2 1 121 VAL N N 4.975 13.100 23.733 1.00 . B B . 121 VAL N 1 1
20 80445 2 1 121 VAL O O 7.869 14.286 25.495 1.00 . B B . 121 VAL O 1 1
20 80446 2 1 122 CYS C C 9.294 10.944 23.637 1.00 . B B . 122 CYS C 1 1
20 80447 2 1 122 CYS CA C 8.814 11.773 24.835 1.00 . B B . 122 CYS CA 1 1
20 80448 2 1 122 CYS CB C 8.921 10.960 26.132 1.00 . B B . 122 CYS CB 1 1
20 80449 2 1 122 CYS H H 6.775 11.638 24.267 1.00 . B B . 122 CYS H 1 1
20 80450 2 1 122 CYS HA H 9.451 12.643 24.921 1.00 . B B . 122 CYS HA 1 1
20 80451 2 1 122 CYS HB2 H 8.287 10.088 26.059 1.00 . B B . 122 CYS HB2 1 1
20 80452 2 1 122 CYS HB3 H 9.946 10.646 26.271 1.00 . B B . 122 CYS HB3 1 1
20 80453 2 1 122 CYS HG H 8.326 13.158 27.271 1.00 . B B . 122 CYS HG 1 1
20 80454 2 1 122 CYS N N 7.439 12.244 24.655 1.00 . B B . 122 CYS N 1 1
20 80455 2 1 122 CYS O O 9.662 9.777 23.784 1.00 . B B . 122 CYS O 1 1
20 80456 2 1 122 CYS SG S 8.422 11.878 27.608 1.00 . B B . 122 CYS SG 1 1
20 80457 2 1 123 PRO C C 11.204 11.454 20.878 1.00 . B B . 123 PRO C 1 1
20 80458 2 1 123 PRO CA C 9.819 10.901 21.228 1.00 . B B . 123 PRO CA 1 1
20 80459 2 1 123 PRO CB C 8.789 11.324 20.183 1.00 . B B . 123 PRO CB 1 1
20 80460 2 1 123 PRO CD C 8.702 12.842 22.081 1.00 . B B . 123 PRO CD 1 1
20 80461 2 1 123 PRO CG C 8.368 12.706 20.605 1.00 . B B . 123 PRO CG 1 1
20 80462 2 1 123 PRO HA H 9.854 9.823 21.306 1.00 . B B . 123 PRO HA 1 1
20 80463 2 1 123 PRO HB2 H 9.243 11.327 19.200 1.00 . B B . 123 PRO HB2 1 1
20 80464 2 1 123 PRO HB3 H 7.954 10.638 20.195 1.00 . B B . 123 PRO HB3 1 1
20 80465 2 1 123 PRO HD2 H 9.426 13.630 22.236 1.00 . B B . 123 PRO HD2 1 1
20 80466 2 1 123 PRO HD3 H 7.806 13.032 22.656 1.00 . B B . 123 PRO HD3 1 1
20 80467 2 1 123 PRO HG2 H 8.910 13.444 20.030 1.00 . B B . 123 PRO HG2 1 1
20 80468 2 1 123 PRO HG3 H 7.304 12.826 20.451 1.00 . B B . 123 PRO HG3 1 1
20 80469 2 1 123 PRO N N 9.277 11.528 22.420 1.00 . B B . 123 PRO N 1 1
20 80470 2 1 123 PRO O O 11.803 12.191 21.662 1.00 . B B . 123 PRO O 1 1
20 80471 2 1 124 TYR C C 12.635 13.023 18.509 1.00 . B B . 124 TYR C 1 1
20 80472 2 1 124 TYR CA C 12.941 11.686 19.185 1.00 . B B . 124 TYR CA 1 1
20 80473 2 1 124 TYR CB C 13.639 10.718 18.208 1.00 . B B . 124 TYR CB 1 1
20 80474 2 1 124 TYR CD1 C 15.581 9.076 18.257 1.00 . B B . 124 TYR CD1 1 1
20 80475 2 1 124 TYR CD2 C 14.203 9.248 20.199 1.00 . B B . 124 TYR CD2 1 1
20 80476 2 1 124 TYR CE1 C 16.361 8.131 18.893 1.00 . B B . 124 TYR CE1 1 1
20 80477 2 1 124 TYR CE2 C 14.979 8.299 20.835 1.00 . B B . 124 TYR CE2 1 1
20 80478 2 1 124 TYR CG C 14.483 9.654 18.897 1.00 . B B . 124 TYR CG 1 1
20 80479 2 1 124 TYR CZ C 16.057 7.745 20.179 1.00 . B B . 124 TYR CZ 1 1
20 80480 2 1 124 TYR H H 11.243 10.422 19.169 1.00 . B B . 124 TYR H 1 1
20 80481 2 1 124 TYR HA H 13.598 11.870 20.026 1.00 . B B . 124 TYR HA 1 1
20 80482 2 1 124 TYR HB2 H 12.890 10.212 17.617 1.00 . B B . 124 TYR HB2 1 1
20 80483 2 1 124 TYR HB3 H 14.286 11.282 17.551 1.00 . B B . 124 TYR HB3 1 1
20 80484 2 1 124 TYR HD1 H 15.819 9.369 17.243 1.00 . B B . 124 TYR HD1 1 1
20 80485 2 1 124 TYR HD2 H 13.357 9.679 20.714 1.00 . B B . 124 TYR HD2 1 1
20 80486 2 1 124 TYR HE1 H 17.211 7.702 18.381 1.00 . B B . 124 TYR HE1 1 1
20 80487 2 1 124 TYR HE2 H 14.741 7.997 21.845 1.00 . B B . 124 TYR HE2 1 1
20 80488 2 1 124 TYR HH H 16.296 6.301 21.426 1.00 . B B . 124 TYR HH 1 1
20 80489 2 1 124 TYR N N 11.706 11.098 19.701 1.00 . B B . 124 TYR N 1 1
20 80490 2 1 124 TYR O O 13.535 13.821 18.252 1.00 . B B . 124 TYR O 1 1
20 80491 2 1 124 TYR OH O 16.837 6.809 20.815 1.00 . B B . 124 TYR OH 1 1
20 80492 2 1 125 SER C C 9.358 14.371 17.386 1.00 . B B . 125 SER C 1 1
20 80493 2 1 125 SER CA C 10.859 14.481 17.631 1.00 . B B . 125 SER CA 1 1
20 80494 2 1 125 SER CB C 11.579 14.759 16.299 1.00 . B B . 125 SER CB 1 1
20 80495 2 1 125 SER H H 10.694 12.555 18.467 1.00 . B B . 125 SER H 1 1
20 80496 2 1 125 SER HA H 11.046 15.295 18.317 1.00 . B B . 125 SER HA 1 1
20 80497 2 1 125 SER HB2 H 12.620 14.968 16.493 1.00 . B B . 125 SER HB2 1 1
20 80498 2 1 125 SER HB3 H 11.502 13.890 15.661 1.00 . B B . 125 SER HB3 1 1
20 80499 2 1 125 SER HG H 11.464 16.679 15.894 1.00 . B B . 125 SER HG 1 1
20 80500 2 1 125 SER N N 11.347 13.248 18.242 1.00 . B B . 125 SER N 1 1
20 80501 2 1 125 SER O O 8.820 13.270 17.295 1.00 . B B . 125 SER O 1 1
20 80502 2 1 125 SER OG O 11.010 15.871 15.624 1.00 . B B . 125 SER OG 1 1
20 80503 2 1 126 ASN C C 7.174 14.978 15.462 1.00 . B B . 126 ASN C 1 1
20 80504 2 1 126 ASN CA C 7.284 15.555 16.870 1.00 . B B . 126 ASN CA 1 1
20 80505 2 1 126 ASN CB C 6.743 16.996 16.908 1.00 . B B . 126 ASN CB 1 1
20 80506 2 1 126 ASN CG C 7.510 17.940 15.994 1.00 . B B . 126 ASN CG 1 1
20 80507 2 1 126 ASN H H 9.139 16.350 17.530 1.00 . B B . 126 ASN H 1 1
20 80508 2 1 126 ASN HA H 6.706 14.934 17.541 1.00 . B B . 126 ASN HA 1 1
20 80509 2 1 126 ASN HB2 H 5.706 16.993 16.601 1.00 . B B . 126 ASN HB2 1 1
20 80510 2 1 126 ASN HB3 H 6.808 17.372 17.920 1.00 . B B . 126 ASN HB3 1 1
20 80511 2 1 126 ASN HD21 H 8.767 18.391 17.464 1.00 . B B . 126 ASN HD21 1 1
20 80512 2 1 126 ASN HD22 H 9.069 19.166 15.950 1.00 . B B . 126 ASN HD22 1 1
20 80513 2 1 126 ASN N N 8.684 15.511 17.299 1.00 . B B . 126 ASN N 1 1
20 80514 2 1 126 ASN ND2 N 8.551 18.564 16.522 1.00 . B B . 126 ASN ND2 1 1
20 80515 2 1 126 ASN O O 6.178 14.345 15.097 1.00 . B B . 126 ASN O 1 1
20 80516 2 1 126 ASN OD1 O 7.167 18.108 14.822 1.00 . B B . 126 ASN OD1 1 1
20 80517 2 1 127 ALA C C 8.389 13.193 13.199 1.00 . B B . 127 ALA C 1 1
20 80518 2 1 127 ALA CA C 8.314 14.720 13.312 1.00 . B B . 127 ALA CA 1 1
20 80519 2 1 127 ALA CB C 9.528 15.351 12.647 1.00 . B B . 127 ALA CB 1 1
20 80520 2 1 127 ALA H H 9.014 15.635 15.077 1.00 . B B . 127 ALA H 1 1
20 80521 2 1 127 ALA HA H 7.430 15.068 12.795 1.00 . B B . 127 ALA HA 1 1
20 80522 2 1 127 ALA HB1 H 9.589 15.026 11.618 1.00 . B B . 127 ALA HB1 1 1
20 80523 2 1 127 ALA HB2 H 10.428 15.053 13.173 1.00 . B B . 127 ALA HB2 1 1
20 80524 2 1 127 ALA HB3 H 9.439 16.428 12.678 1.00 . B B . 127 ALA HB3 1 1
20 80525 2 1 127 ALA N N 8.238 15.172 14.694 1.00 . B B . 127 ALA N 1 1
20 80526 2 1 127 ALA O O 8.516 12.659 12.101 1.00 . B B . 127 ALA O 1 1
20 80527 2 1 128 THR C C 7.100 10.367 14.189 1.00 . B B . 128 THR C 1 1
20 80528 2 1 128 THR CA C 8.450 11.041 14.333 1.00 . B B . 128 THR CA 1 1
20 80529 2 1 128 THR CB C 9.146 10.570 15.640 1.00 . B B . 128 THR CB 1 1
20 80530 2 1 128 THR CG2 C 8.166 10.524 16.810 1.00 . B B . 128 THR CG2 1 1
20 80531 2 1 128 THR H H 7.932 12.928 15.127 1.00 . B B . 128 THR H 1 1
20 80532 2 1 128 THR HA H 9.074 10.771 13.489 1.00 . B B . 128 THR HA 1 1
20 80533 2 1 128 THR HB H 9.938 11.268 15.881 1.00 . B B . 128 THR HB 1 1
20 80534 2 1 128 THR HG1 H 9.993 9.158 14.545 1.00 . B B . 128 THR HG1 1 1
20 80535 2 1 128 THR HG21 H 7.372 9.824 16.590 1.00 . B B . 128 THR HG21 1 1
20 80536 2 1 128 THR HG22 H 7.744 11.505 16.969 1.00 . B B . 128 THR HG22 1 1
20 80537 2 1 128 THR HG23 H 8.684 10.206 17.703 1.00 . B B . 128 THR HG23 1 1
20 80538 2 1 128 THR N N 8.248 12.486 14.316 1.00 . B B . 128 THR N 1 1
20 80539 2 1 128 THR O O 6.968 9.146 14.287 1.00 . B B . 128 THR O 1 1
20 80540 2 1 128 THR OG1 O 9.717 9.265 15.460 1.00 . B B . 128 THR OG1 1 1
20 80541 2 1 129 ARG C C 4.048 11.444 12.656 1.00 . B B . 129 ARG C 1 1
20 80542 2 1 129 ARG CA C 4.733 10.710 13.804 1.00 . B B . 129 ARG CA 1 1
20 80543 2 1 129 ARG CB C 3.942 10.865 15.111 1.00 . B B . 129 ARG CB 1 1
20 80544 2 1 129 ARG CD C 3.094 12.325 16.982 1.00 . B B . 129 ARG CD 1 1
20 80545 2 1 129 ARG CG C 3.869 12.283 15.669 1.00 . B B . 129 ARG CG 1 1
20 80546 2 1 129 ARG CZ C 0.944 11.465 17.870 1.00 . B B . 129 ARG CZ 1 1
20 80547 2 1 129 ARG H H 6.250 12.164 14.010 1.00 . B B . 129 ARG H 1 1
20 80548 2 1 129 ARG HA H 4.789 9.658 13.555 1.00 . B B . 129 ARG HA 1 1
20 80549 2 1 129 ARG HB2 H 2.947 10.530 14.940 1.00 . B B . 129 ARG HB2 1 1
20 80550 2 1 129 ARG HB3 H 4.393 10.239 15.861 1.00 . B B . 129 ARG HB3 1 1
20 80551 2 1 129 ARG HD2 H 3.631 11.749 17.723 1.00 . B B . 129 ARG HD2 1 1
20 80552 2 1 129 ARG HD3 H 3.025 13.353 17.311 1.00 . B B . 129 ARG HD3 1 1
20 80553 2 1 129 ARG HE H 1.399 11.651 15.927 1.00 . B B . 129 ARG HE 1 1
20 80554 2 1 129 ARG HG2 H 4.873 12.644 15.843 1.00 . B B . 129 ARG HG2 1 1
20 80555 2 1 129 ARG HG3 H 3.376 12.921 14.948 1.00 . B B . 129 ARG HG3 1 1
20 80556 2 1 129 ARG HH11 H 2.297 11.944 19.291 1.00 . B B . 129 ARG HH11 1 1
20 80557 2 1 129 ARG HH12 H 0.773 11.387 19.893 1.00 . B B . 129 ARG HH12 1 1
20 80558 2 1 129 ARG HH21 H -0.613 10.885 16.702 1.00 . B B . 129 ARG HH21 1 1
20 80559 2 1 129 ARG HH22 H -0.884 10.763 18.415 1.00 . B B . 129 ARG HH22 1 1
20 80560 2 1 129 ARG N N 6.083 11.194 13.997 1.00 . B B . 129 ARG N 1 1
20 80561 2 1 129 ARG NE N 1.739 11.778 16.844 1.00 . B B . 129 ARG NE 1 1
20 80562 2 1 129 ARG NH1 N 1.377 11.606 19.117 1.00 . B B . 129 ARG NH1 1 1
20 80563 2 1 129 ARG NH2 N -0.280 11.001 17.644 1.00 . B B . 129 ARG NH2 1 1
20 80564 2 1 129 ARG O O 3.515 10.825 11.736 1.00 . B B . 129 ARG O 1 1
20 80565 2 1 130 ASN C C 4.142 13.738 10.447 1.00 . B B . 130 ASN C 1 1
20 80566 2 1 130 ASN CA C 3.373 13.606 11.757 1.00 . B B . 130 ASN CA 1 1
20 80567 2 1 130 ASN CB C 3.110 14.976 12.378 1.00 . B B . 130 ASN CB 1 1
20 80568 2 1 130 ASN CG C 2.237 14.863 13.615 1.00 . B B . 130 ASN CG 1 1
20 80569 2 1 130 ASN H H 4.568 13.197 13.447 1.00 . B B . 130 ASN H 1 1
20 80570 2 1 130 ASN HA H 2.427 13.141 11.552 1.00 . B B . 130 ASN HA 1 1
20 80571 2 1 130 ASN HB2 H 4.051 15.432 12.653 1.00 . B B . 130 ASN HB2 1 1
20 80572 2 1 130 ASN HB3 H 2.603 15.604 11.658 1.00 . B B . 130 ASN HB3 1 1
20 80573 2 1 130 ASN HD21 H 3.339 16.213 14.549 1.00 . B B . 130 ASN HD21 1 1
20 80574 2 1 130 ASN HD22 H 2.015 15.563 15.448 1.00 . B B . 130 ASN HD22 1 1
20 80575 2 1 130 ASN N N 4.070 12.766 12.723 1.00 . B B . 130 ASN N 1 1
20 80576 2 1 130 ASN ND2 N 2.562 15.623 14.638 1.00 . B B . 130 ASN ND2 1 1
20 80577 2 1 130 ASN O O 3.548 13.944 9.386 1.00 . B B . 130 ASN O 1 1
20 80578 2 1 130 ASN OD1 O 1.306 14.060 13.662 1.00 . B B . 130 ASN OD1 1 1
20 80579 2 1 131 ASN C C 6.715 12.491 8.729 1.00 . B B . 131 ASN C 1 1
20 80580 2 1 131 ASN CA C 6.322 13.825 9.355 1.00 . B B . 131 ASN CA 1 1
20 80581 2 1 131 ASN CB C 7.584 14.598 9.758 1.00 . B B . 131 ASN CB 1 1
20 80582 2 1 131 ASN CG C 8.445 14.989 8.564 1.00 . B B . 131 ASN CG 1 1
20 80583 2 1 131 ASN H H 5.870 13.399 11.382 1.00 . B B . 131 ASN H 1 1
20 80584 2 1 131 ASN HA H 5.771 14.405 8.627 1.00 . B B . 131 ASN HA 1 1
20 80585 2 1 131 ASN HB2 H 7.299 15.493 10.291 1.00 . B B . 131 ASN HB2 1 1
20 80586 2 1 131 ASN HB3 H 8.179 13.979 10.415 1.00 . B B . 131 ASN HB3 1 1
20 80587 2 1 131 ASN HD21 H 7.414 16.674 8.340 1.00 . B B . 131 ASN HD21 1 1
20 80588 2 1 131 ASN HD22 H 8.689 16.415 7.202 1.00 . B B . 131 ASN HD22 1 1
20 80589 2 1 131 ASN N N 5.462 13.624 10.524 1.00 . B B . 131 ASN N 1 1
20 80590 2 1 131 ASN ND2 N 8.156 16.143 7.977 1.00 . B B . 131 ASN ND2 1 1
20 80591 2 1 131 ASN O O 6.702 12.335 7.505 1.00 . B B . 131 ASN O 1 1
20 80592 2 1 131 ASN OD1 O 9.360 14.263 8.173 1.00 . B B . 131 ASN OD1 1 1
20 80593 2 1 132 VAL C C 6.473 9.183 9.136 1.00 . B B . 132 VAL C 1 1
20 80594 2 1 132 VAL CA C 7.571 10.240 9.127 1.00 . B B . 132 VAL CA 1 1
20 80595 2 1 132 VAL CB C 8.761 9.775 10.011 1.00 . B B . 132 VAL CB 1 1
20 80596 2 1 132 VAL CG1 C 9.304 8.422 9.544 1.00 . B B . 132 VAL CG1 1 1
20 80597 2 1 132 VAL CG2 C 9.870 10.830 10.019 1.00 . B B . 132 VAL CG2 1 1
20 80598 2 1 132 VAL H H 6.909 11.674 10.539 1.00 . B B . 132 VAL H 1 1
20 80599 2 1 132 VAL HA H 7.927 10.357 8.111 1.00 . B B . 132 VAL HA 1 1
20 80600 2 1 132 VAL HB H 8.404 9.660 11.027 1.00 . B B . 132 VAL HB 1 1
20 80601 2 1 132 VAL HG11 H 9.623 8.495 8.514 1.00 . B B . 132 VAL HG11 1 1
20 80602 2 1 132 VAL HG12 H 8.530 7.672 9.628 1.00 . B B . 132 VAL HG12 1 1
20 80603 2 1 132 VAL HG13 H 10.145 8.136 10.161 1.00 . B B . 132 VAL HG13 1 1
20 80604 2 1 132 VAL HG21 H 9.478 11.765 10.395 1.00 . B B . 132 VAL HG21 1 1
20 80605 2 1 132 VAL HG22 H 10.239 10.976 9.013 1.00 . B B . 132 VAL HG22 1 1
20 80606 2 1 132 VAL HG23 H 10.679 10.501 10.654 1.00 . B B . 132 VAL HG23 1 1
20 80607 2 1 132 VAL N N 7.046 11.527 9.580 1.00 . B B . 132 VAL N 1 1
20 80608 2 1 132 VAL O O 5.651 9.137 10.053 1.00 . B B . 132 VAL O 1 1
20 80609 2 1 133 ALA C C 5.655 6.216 9.005 1.00 . B B . 133 ALA C 1 1
20 80610 2 1 133 ALA CA C 5.463 7.297 7.959 1.00 . B B . 133 ALA CA 1 1
20 80611 2 1 133 ALA CB C 5.491 6.719 6.549 1.00 . B B . 133 ALA CB 1 1
20 80612 2 1 133 ALA H H 7.151 8.438 7.414 1.00 . B B . 133 ALA H 1 1
20 80613 2 1 133 ALA HA H 4.493 7.743 8.121 1.00 . B B . 133 ALA HA 1 1
20 80614 2 1 133 ALA HB1 H 4.699 5.993 6.437 1.00 . B B . 133 ALA HB1 1 1
20 80615 2 1 133 ALA HB2 H 6.445 6.243 6.373 1.00 . B B . 133 ALA HB2 1 1
20 80616 2 1 133 ALA HB3 H 5.353 7.516 5.832 1.00 . B B . 133 ALA HB3 1 1
20 80617 2 1 133 ALA N N 6.464 8.345 8.101 1.00 . B B . 133 ALA N 1 1
20 80618 2 1 133 ALA O O 6.308 5.187 8.772 1.00 . B B . 133 ALA O 1 1
20 80619 2 1 134 VAL C C 3.730 5.088 11.606 1.00 . B B . 134 VAL C 1 1
20 80620 2 1 134 VAL CA C 5.140 5.559 11.279 1.00 . B B . 134 VAL CA 1 1
20 80621 2 1 134 VAL CB C 5.760 6.188 12.544 1.00 . B B . 134 VAL CB 1 1
20 80622 2 1 134 VAL CG1 C 5.940 5.120 13.611 1.00 . B B . 134 VAL CG1 1 1
20 80623 2 1 134 VAL CG2 C 7.083 6.880 12.225 1.00 . B B . 134 VAL CG2 1 1
20 80624 2 1 134 VAL H H 4.672 7.362 10.304 1.00 . B B . 134 VAL H 1 1
20 80625 2 1 134 VAL HA H 5.741 4.708 10.989 1.00 . B B . 134 VAL HA 1 1
20 80626 2 1 134 VAL HB H 5.072 6.932 12.926 1.00 . B B . 134 VAL HB 1 1
20 80627 2 1 134 VAL HG11 H 4.972 4.733 13.895 1.00 . B B . 134 VAL HG11 1 1
20 80628 2 1 134 VAL HG12 H 6.428 5.546 14.473 1.00 . B B . 134 VAL HG12 1 1
20 80629 2 1 134 VAL HG13 H 6.542 4.315 13.211 1.00 . B B . 134 VAL HG13 1 1
20 80630 2 1 134 VAL HG21 H 7.498 7.300 13.130 1.00 . B B . 134 VAL HG21 1 1
20 80631 2 1 134 VAL HG22 H 6.914 7.671 11.508 1.00 . B B . 134 VAL HG22 1 1
20 80632 2 1 134 VAL HG23 H 7.777 6.163 11.811 1.00 . B B . 134 VAL HG23 1 1
20 80633 2 1 134 VAL N N 5.108 6.490 10.177 1.00 . B B . 134 VAL N 1 1
20 80634 2 1 134 VAL O O 2.840 5.898 11.875 1.00 . B B . 134 VAL O 1 1
20 80635 2 1 135 ARG C C 2.276 2.782 13.389 1.00 . B B . 135 ARG C 1 1
20 80636 2 1 135 ARG CA C 2.251 3.194 11.926 1.00 . B B . 135 ARG CA 1 1
20 80637 2 1 135 ARG CB C 1.947 1.987 11.031 1.00 . B B . 135 ARG CB 1 1
20 80638 2 1 135 ARG CD C -0.576 2.270 11.176 1.00 . B B . 135 ARG CD 1 1
20 80639 2 1 135 ARG CG C 0.606 1.306 11.305 1.00 . B B . 135 ARG CG 1 1
20 80640 2 1 135 ARG CZ C -1.159 4.138 12.708 1.00 . B B . 135 ARG CZ 1 1
20 80641 2 1 135 ARG H H 4.261 3.197 11.281 1.00 . B B . 135 ARG H 1 1
20 80642 2 1 135 ARG HA H 1.480 3.941 11.785 1.00 . B B . 135 ARG HA 1 1
20 80643 2 1 135 ARG HB2 H 1.951 2.314 10.001 1.00 . B B . 135 ARG HB2 1 1
20 80644 2 1 135 ARG HB3 H 2.730 1.254 11.163 1.00 . B B . 135 ARG HB3 1 1
20 80645 2 1 135 ARG HD2 H -0.299 3.077 10.511 1.00 . B B . 135 ARG HD2 1 1
20 80646 2 1 135 ARG HD3 H -1.416 1.735 10.755 1.00 . B B . 135 ARG HD3 1 1
20 80647 2 1 135 ARG HE H -1.161 2.194 13.196 1.00 . B B . 135 ARG HE 1 1
20 80648 2 1 135 ARG HG2 H 0.475 0.500 10.597 1.00 . B B . 135 ARG HG2 1 1
20 80649 2 1 135 ARG HG3 H 0.620 0.900 12.308 1.00 . B B . 135 ARG HG3 1 1
20 80650 2 1 135 ARG HH11 H -0.467 4.761 10.900 1.00 . B B . 135 ARG HH11 1 1
20 80651 2 1 135 ARG HH12 H -0.981 6.027 11.973 1.00 . B B . 135 ARG HH12 1 1
20 80652 2 1 135 ARG HH21 H -1.832 3.853 14.600 1.00 . B B . 135 ARG HH21 1 1
20 80653 2 1 135 ARG HH22 H -1.786 5.508 14.066 1.00 . B B . 135 ARG HH22 1 1
20 80654 2 1 135 ARG N N 3.527 3.784 11.563 1.00 . B B . 135 ARG N 1 1
20 80655 2 1 135 ARG NE N -0.976 2.836 12.469 1.00 . B B . 135 ARG NE 1 1
20 80656 2 1 135 ARG NH1 N -0.846 5.045 11.787 1.00 . B B . 135 ARG NH1 1 1
20 80657 2 1 135 ARG NH2 N -1.622 4.531 13.886 1.00 . B B . 135 ARG NH2 1 1
20 80658 2 1 135 ARG O O 2.938 1.811 13.763 1.00 . B B . 135 ARG O 1 1
20 80659 2 1 136 LEU C C 0.430 2.127 15.794 1.00 . B B . 136 LEU C 1 1
20 80660 2 1 136 LEU CA C 1.461 3.223 15.624 1.00 . B B . 136 LEU CA 1 1
20 80661 2 1 136 LEU CB C 1.099 4.465 16.438 1.00 . B B . 136 LEU CB 1 1
20 80662 2 1 136 LEU CD1 C 1.779 6.730 17.315 1.00 . B B . 136 LEU CD1 1 1
20 80663 2 1 136 LEU CD2 C 3.488 4.888 17.075 1.00 . B B . 136 LEU CD2 1 1
20 80664 2 1 136 LEU CG C 2.215 5.512 16.501 1.00 . B B . 136 LEU CG 1 1
20 80665 2 1 136 LEU H H 1.169 4.366 13.884 1.00 . B B . 136 LEU H 1 1
20 80666 2 1 136 LEU HA H 2.418 2.851 15.966 1.00 . B B . 136 LEU HA 1 1
20 80667 2 1 136 LEU HB2 H 0.219 4.921 16.001 1.00 . B B . 136 LEU HB2 1 1
20 80668 2 1 136 LEU HB3 H 0.863 4.157 17.444 1.00 . B B . 136 LEU HB3 1 1
20 80669 2 1 136 LEU HD11 H 0.909 7.179 16.858 1.00 . B B . 136 LEU HD11 1 1
20 80670 2 1 136 LEU HD12 H 2.582 7.452 17.342 1.00 . B B . 136 LEU HD12 1 1
20 80671 2 1 136 LEU HD13 H 1.538 6.425 18.324 1.00 . B B . 136 LEU HD13 1 1
20 80672 2 1 136 LEU HD21 H 3.309 4.569 18.092 1.00 . B B . 136 LEU HD21 1 1
20 80673 2 1 136 LEU HD22 H 4.285 5.615 17.061 1.00 . B B . 136 LEU HD22 1 1
20 80674 2 1 136 LEU HD23 H 3.770 4.030 16.474 1.00 . B B . 136 LEU HD23 1 1
20 80675 2 1 136 LEU HG H 2.435 5.842 15.497 1.00 . B B . 136 LEU HG 1 1
20 80676 2 1 136 LEU N N 1.594 3.553 14.221 1.00 . B B . 136 LEU N 1 1
20 80677 2 1 136 LEU O O -0.776 2.364 15.714 1.00 . B B . 136 LEU O 1 1
20 80678 2 1 137 VAL C C 0.195 -0.821 17.529 1.00 . B B . 137 VAL C 1 1
20 80679 2 1 137 VAL CA C 0.106 -0.264 16.112 1.00 . B B . 137 VAL CA 1 1
20 80680 2 1 137 VAL CB C 0.506 -1.335 15.052 1.00 . B B . 137 VAL CB 1 1
20 80681 2 1 137 VAL CG1 C 1.990 -1.235 14.712 1.00 . B B . 137 VAL CG1 1 1
20 80682 2 1 137 VAL CG2 C 0.156 -2.750 15.520 1.00 . B B . 137 VAL CG2 1 1
20 80683 2 1 137 VAL H H 1.908 0.833 16.077 1.00 . B B . 137 VAL H 1 1
20 80684 2 1 137 VAL HA H -0.920 0.027 15.922 1.00 . B B . 137 VAL HA 1 1
20 80685 2 1 137 VAL HB H -0.056 -1.135 14.147 1.00 . B B . 137 VAL HB 1 1
20 80686 2 1 137 VAL HG11 H 2.227 -1.921 13.913 1.00 . B B . 137 VAL HG11 1 1
20 80687 2 1 137 VAL HG12 H 2.577 -1.482 15.585 1.00 . B B . 137 VAL HG12 1 1
20 80688 2 1 137 VAL HG13 H 2.223 -0.222 14.402 1.00 . B B . 137 VAL HG13 1 1
20 80689 2 1 137 VAL HG21 H 0.745 -2.998 16.392 1.00 . B B . 137 VAL HG21 1 1
20 80690 2 1 137 VAL HG22 H 0.371 -3.458 14.732 1.00 . B B . 137 VAL HG22 1 1
20 80691 2 1 137 VAL HG23 H -0.894 -2.798 15.772 1.00 . B B . 137 VAL HG23 1 1
20 80692 2 1 137 VAL N N 0.932 0.924 15.991 1.00 . B B . 137 VAL N 1 1
20 80693 2 1 137 VAL O O 1.253 -1.248 17.988 1.00 . B B . 137 VAL O 1 1
20 80694 2 1 138 VAL C C -1.554 -2.669 19.605 1.00 . B B . 138 VAL C 1 1
20 80695 2 1 138 VAL CA C -1.017 -1.245 19.594 1.00 . B B . 138 VAL CA 1 1
20 80696 2 1 138 VAL CB C -1.909 -0.335 20.469 1.00 . B B . 138 VAL CB 1 1
20 80697 2 1 138 VAL CG1 C -1.569 1.134 20.241 1.00 . B B . 138 VAL CG1 1 1
20 80698 2 1 138 VAL CG2 C -3.379 -0.615 20.213 1.00 . B B . 138 VAL CG2 1 1
20 80699 2 1 138 VAL H H -1.733 -0.432 17.785 1.00 . B B . 138 VAL H 1 1
20 80700 2 1 138 VAL HA H -0.017 -1.246 20.013 1.00 . B B . 138 VAL HA 1 1
20 80701 2 1 138 VAL HB H -1.702 -0.563 21.508 1.00 . B B . 138 VAL HB 1 1
20 80702 2 1 138 VAL HG11 H -2.199 1.754 20.865 1.00 . B B . 138 VAL HG11 1 1
20 80703 2 1 138 VAL HG12 H -1.733 1.385 19.203 1.00 . B B . 138 VAL HG12 1 1
20 80704 2 1 138 VAL HG13 H -0.533 1.305 20.494 1.00 . B B . 138 VAL HG13 1 1
20 80705 2 1 138 VAL HG21 H -3.985 0.020 20.841 1.00 . B B . 138 VAL HG21 1 1
20 80706 2 1 138 VAL HG22 H -3.580 -1.653 20.446 1.00 . B B . 138 VAL HG22 1 1
20 80707 2 1 138 VAL HG23 H -3.606 -0.428 19.175 1.00 . B B . 138 VAL HG23 1 1
20 80708 2 1 138 VAL N N -0.927 -0.776 18.221 1.00 . B B . 138 VAL N 1 1
20 80709 2 1 138 VAL O O -2.442 -3.018 18.814 1.00 . B B . 138 VAL O 1 1
20 80710 2 1 139 ALA C C -2.561 -5.150 21.354 1.00 . B B . 139 ALA C 1 1
20 80711 2 1 139 ALA CA C -1.308 -4.915 20.502 1.00 . B B . 139 ALA CA 1 1
20 80712 2 1 139 ALA CB C -0.124 -5.720 21.034 1.00 . B B . 139 ALA CB 1 1
20 80713 2 1 139 ALA H H -0.324 -3.126 21.090 1.00 . B B . 139 ALA H 1 1
20 80714 2 1 139 ALA HA H -1.507 -5.247 19.490 1.00 . B B . 139 ALA HA 1 1
20 80715 2 1 139 ALA HB1 H 0.742 -5.542 20.414 1.00 . B B . 139 ALA HB1 1 1
20 80716 2 1 139 ALA HB2 H -0.366 -6.773 21.017 1.00 . B B . 139 ALA HB2 1 1
20 80717 2 1 139 ALA HB3 H 0.092 -5.418 22.051 1.00 . B B . 139 ALA HB3 1 1
20 80718 2 1 139 ALA N N -0.973 -3.494 20.450 1.00 . B B . 139 ALA N 1 1
20 80719 2 1 139 ALA O O -3.667 -5.253 20.776 1.00 . B B . 139 ALA O 1 1
20 80720 2 1 139 ALA OXT O -2.436 -5.229 22.592 1.00 . B B . 139 ALA OXT 1 1
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